data_3ULV # _entry.id 3ULV # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3ULV RCSB RCSB068916 WWPDB D_1000068916 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 3ULS . unspecified PDB 3ULU . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 3ULV _pdbx_database_status.recvd_initial_deposition_date 2011-11-11 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _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 'Luo, J.' 1 'Gilliland, G.L.' 2 'Obmolova, O.' 3 'Malia, T.' 4 'Teplyakov, A.' 5 # _citation.id primary _citation.title 'Lateral Clustering of TLR3:dsRNA Signaling Units Revealed by TLR3ecd:3Fabs Quaternary Structure.' _citation.journal_abbrev J.Mol.Biol. _citation.journal_volume 421 _citation.page_first 112 _citation.page_last 124 _citation.year 2012 _citation.journal_id_ASTM JMOBAK _citation.country UK _citation.journal_id_ISSN 0022-2836 _citation.journal_id_CSD 0070 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 22579623 _citation.pdbx_database_id_DOI 10.1016/j.jmb.2012.05.006 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Luo, J.' 1 primary 'Obmolova, G.' 2 primary 'Malia, T.J.' 3 primary 'Wu, S.J.' 4 primary 'Duffy, K.E.' 5 primary 'Marion, J.D.' 6 primary 'Bell, J.K.' 7 primary 'Ge, P.' 8 primary 'Zhou, Z.H.' 9 primary 'Teplyakov, A.' 10 primary 'Zhao, Y.' 11 primary 'Lamb, R.J.' 12 primary 'Jordan, J.L.' 13 primary 'San Mateo, L.R.' 14 primary 'Sweet, R.W.' 15 primary 'Gilliland, G.L.' 16 # _cell.entry_id 3ULV _cell.length_a 363.300 _cell.length_b 131.660 _cell.length_c 154.200 _cell.angle_alpha 90.00 _cell.angle_beta 91.35 _cell.angle_gamma 90.00 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3ULV _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 _symmetry.space_group_name_Hall ? # 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 'Toll-like receptor 3' 78794.617 1 ? ? 'UNP residues 22-702' ? 2 polymer man 'Fab15 light chain' 23239.801 1 ? ? ? ? 3 polymer man 'Fab15 heavy chain' 24458.285 1 ? ? ? ? 4 polymer man 'Fab12 light chain' 22749.906 1 ? ? ? ? 5 polymer man 'Fab12 heavy chain' 24575.432 1 ? ? ? ? 6 polymer man 'Fab1068 light chain' 23606.135 1 ? ? ? ? 7 polymer man 'Fab1068 heavy chain' 24302.328 1 ? ? ? ? 8 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 16 ? ? ? ? 9 non-polymer man BETA-D-MANNOSE 180.156 1 ? ? ? ? 10 non-polymer man ALPHA-D-MANNOSE 180.156 1 ? ? ? ? 11 non-polymer syn 'SULFATE ION' 96.063 6 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name TLR3ecd # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;ADLGSASSTTKCTVSHEVADCSHLKLTQVPDDLPTNITVLNLTHNQLRRLPAANFTRYSQLTSLDVGFNTISKLEPELCQ KLPMLKVLNLQHNELSQLSDKTFAFCTNLTELHLMSNSIQKIKNNPFVKQKNLITLDLSHNGLSSTKLGTQVQLENLQEL LLSNNKIQALKSEELDIFANSSLKKLELSSNQIKEFSPGCFHAIGRLFGLFLNNVQLGPSLTEKLCLELANTSIRNLSLS NSQLSTTSNTTFLGLKWTNLTMLDLSYNNLNVVGNDSFAWLPQLEYFFLEYNNIQHLFSHSLHGLFNVRYLNLKRSFTKQ SISLASLPKIDDFSFQWLKCLEHLNMEDNDIPGIKSNMFTGLINLKYLSLSNSFTSLRTLTNETFVSLAHSPLHILNLTK NKISKIESDAFSWLGHLEVLDLGLNEIGQELTGQEWRGLENIFEIYLSYNKYLQLTRNSFALVPSLQRLMLRRVALKNVD SSPSPFQPLRNLTILDLSNNNIANINDDMLEGLEKLEILDLQHNNLARLWKHANPGGPIYFLKGLSHLHILNLESNGFDE IPVEVFKDLFELKIIDLGLNNLNTLPASVFNNQVSLKSLNLQKNLITSVEKKVFGPAFRNLTELDMRFNPFDCTCESIAW FVNWINETHTNIPELSSHYLCNTPPHYHGFPVRLFDTSSCKDSAPFASHHHHHH ; ;ADLGSASSTTKCTVSHEVADCSHLKLTQVPDDLPTNITVLNLTHNQLRRLPAANFTRYSQLTSLDVGFNTISKLEPELCQ KLPMLKVLNLQHNELSQLSDKTFAFCTNLTELHLMSNSIQKIKNNPFVKQKNLITLDLSHNGLSSTKLGTQVQLENLQEL LLSNNKIQALKSEELDIFANSSLKKLELSSNQIKEFSPGCFHAIGRLFGLFLNNVQLGPSLTEKLCLELANTSIRNLSLS NSQLSTTSNTTFLGLKWTNLTMLDLSYNNLNVVGNDSFAWLPQLEYFFLEYNNIQHLFSHSLHGLFNVRYLNLKRSFTKQ SISLASLPKIDDFSFQWLKCLEHLNMEDNDIPGIKSNMFTGLINLKYLSLSNSFTSLRTLTNETFVSLAHSPLHILNLTK NKISKIESDAFSWLGHLEVLDLGLNEIGQELTGQEWRGLENIFEIYLSYNKYLQLTRNSFALVPSLQRLMLRRVALKNVD SSPSPFQPLRNLTILDLSNNNIANINDDMLEGLEKLEILDLQHNNLARLWKHANPGGPIYFLKGLSHLHILNLESNGFDE IPVEVFKDLFELKIIDLGLNNLNTLPASVFNNQVSLKSLNLQKNLITSVEKKVFGPAFRNLTELDMRFNPFDCTCESIAW FVNWINETHTNIPELSSHYLCNTPPHYHGFPVRLFDTSSCKDSAPFASHHHHHH ; A ? 2 'polypeptide(L)' no no ;DIQMTQSPSSLSASVGDRVTITCRASQSIGLYLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQGNTLSYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ;DIQMTQSPSSLSASVGDRVTITCRASQSIGLYLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQGNTLSYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; L ? 3 'polypeptide(L)' no no ;EVQLVQSGAEVKKPGESLKISCKGSGYSFTNYWVGWVRQMPGKGLEWMGFIDPSDSYTNYAPSFQGQVTISADKSISTAY LQWSSLKASDTAMYYCARELYQGYMDTFDSWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTV SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVHHHHHH ; ;EVQLVQSGAEVKKPGESLKISCKGSGYSFTNYWVGWVRQMPGKGLEWMGFIDPSDSYTNYAPSFQGQVTISADKSISTAY LQWSSLKASDTAMYYCARELYQGYMDTFDSWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTV SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVHHHHHH ; H ? 4 'polypeptide(L)' no no ;QSVLTQPPSVSVAPGQTARISCSGDNIGSYYVHWYQQKPGQAPVLVIYEDSERPSGIPERFSGSNSGNTATLTISGTQAE DEADYYCSSYDDPNFQVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGV ETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS ; ;QSVLTQPPSVSVAPGQTARISCSGDNIGSYYVHWYQQKPGQAPVLVIYEDSERPSGIPERFSGSNSGNTATLTISGTQAE DEADYYCSSYDDPNFQVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGV ETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS ; C ? 5 'polypeptide(L)' no no ;QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSNSAAWGWIRQSPGRGLEWLGIIQKRSKWYNNYAVSVKSRITINPDTSKN QFSLQLNSVTPEDTAVYYCARYSYPFYSIDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVHHHHHH ; ;QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSNSAAWGWIRQSPGRGLEWLGIIQKRSKWYNNYAVSVKSRITINPDTSKN QFSLQLNSVTPEDTAVYYCARYSYPFYSIDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVHHHHHH ; D ? 6 'polypeptide(L)' no no ;DIQMTQSPASLSASVGETVTITCRASGNIHNYLAWYQQKQGKSPQLLVYNAKTLADGVPSRFSGSESGTQYSLKINSLQP EDFGSYYCQHFWSTPFTFGSGTKLELKRGTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ;DIQMTQSPASLSASVGETVTITCRASGNIHNYLAWYQQKQGKSPQLLVYNAKTLADGVPSRFSGSESGTQYSLKINSLQP EDFGSYYCQHFWSTPFTFGSGTKLELKRGTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; E ? 7 'polypeptide(L)' no no ;QVQLQQPGAELVQPGTSVRLSCKASGYIFTTYWIHWVKQRPGQGLEWIGEINPNNGRINYNEKFKTKATLTVDKSSSTAY MQLSSLTSEDSAVYYCTRVGVMITTFPYWGQGTLVTVSAASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSW NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVHHHHHH ; ;QVQLQQPGAELVQPGTSVRLSCKASGYIFTTYWIHWVKQRPGQGLEWIGEINPNNGRINYNEKFKTKATLTVDKSSSTAY MQLSSLTSEDSAVYYCTRVGVMITTFPYWGQGTLVTVSAASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSW NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVHHHHHH ; F ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ALA n 1 2 ASP n 1 3 LEU n 1 4 GLY n 1 5 SER n 1 6 ALA n 1 7 SER n 1 8 SER n 1 9 THR n 1 10 THR n 1 11 LYS n 1 12 CYS n 1 13 THR n 1 14 VAL n 1 15 SER n 1 16 HIS n 1 17 GLU n 1 18 VAL n 1 19 ALA n 1 20 ASP n 1 21 CYS n 1 22 SER n 1 23 HIS n 1 24 LEU n 1 25 LYS n 1 26 LEU n 1 27 THR n 1 28 GLN n 1 29 VAL n 1 30 PRO n 1 31 ASP n 1 32 ASP n 1 33 LEU n 1 34 PRO n 1 35 THR n 1 36 ASN n 1 37 ILE n 1 38 THR n 1 39 VAL n 1 40 LEU n 1 41 ASN n 1 42 LEU n 1 43 THR n 1 44 HIS n 1 45 ASN n 1 46 GLN n 1 47 LEU n 1 48 ARG n 1 49 ARG n 1 50 LEU n 1 51 PRO n 1 52 ALA n 1 53 ALA n 1 54 ASN n 1 55 PHE n 1 56 THR n 1 57 ARG n 1 58 TYR n 1 59 SER n 1 60 GLN n 1 61 LEU n 1 62 THR n 1 63 SER n 1 64 LEU n 1 65 ASP n 1 66 VAL n 1 67 GLY n 1 68 PHE n 1 69 ASN n 1 70 THR n 1 71 ILE n 1 72 SER n 1 73 LYS n 1 74 LEU n 1 75 GLU n 1 76 PRO n 1 77 GLU n 1 78 LEU n 1 79 CYS n 1 80 GLN n 1 81 LYS n 1 82 LEU n 1 83 PRO n 1 84 MET n 1 85 LEU n 1 86 LYS n 1 87 VAL n 1 88 LEU n 1 89 ASN n 1 90 LEU n 1 91 GLN n 1 92 HIS n 1 93 ASN n 1 94 GLU n 1 95 LEU n 1 96 SER n 1 97 GLN n 1 98 LEU n 1 99 SER n 1 100 ASP n 1 101 LYS n 1 102 THR n 1 103 PHE n 1 104 ALA n 1 105 PHE n 1 106 CYS n 1 107 THR n 1 108 ASN n 1 109 LEU n 1 110 THR n 1 111 GLU n 1 112 LEU n 1 113 HIS n 1 114 LEU n 1 115 MET n 1 116 SER n 1 117 ASN n 1 118 SER n 1 119 ILE n 1 120 GLN n 1 121 LYS n 1 122 ILE n 1 123 LYS n 1 124 ASN n 1 125 ASN n 1 126 PRO n 1 127 PHE n 1 128 VAL n 1 129 LYS n 1 130 GLN n 1 131 LYS n 1 132 ASN n 1 133 LEU n 1 134 ILE n 1 135 THR n 1 136 LEU n 1 137 ASP n 1 138 LEU n 1 139 SER n 1 140 HIS n 1 141 ASN n 1 142 GLY n 1 143 LEU n 1 144 SER n 1 145 SER n 1 146 THR n 1 147 LYS n 1 148 LEU n 1 149 GLY n 1 150 THR n 1 151 GLN n 1 152 VAL n 1 153 GLN n 1 154 LEU n 1 155 GLU n 1 156 ASN n 1 157 LEU n 1 158 GLN n 1 159 GLU n 1 160 LEU n 1 161 LEU n 1 162 LEU n 1 163 SER n 1 164 ASN n 1 165 ASN n 1 166 LYS n 1 167 ILE n 1 168 GLN n 1 169 ALA n 1 170 LEU n 1 171 LYS n 1 172 SER n 1 173 GLU n 1 174 GLU n 1 175 LEU n 1 176 ASP n 1 177 ILE n 1 178 PHE n 1 179 ALA n 1 180 ASN n 1 181 SER n 1 182 SER n 1 183 LEU n 1 184 LYS n 1 185 LYS n 1 186 LEU n 1 187 GLU n 1 188 LEU n 1 189 SER n 1 190 SER n 1 191 ASN n 1 192 GLN n 1 193 ILE n 1 194 LYS n 1 195 GLU n 1 196 PHE n 1 197 SER n 1 198 PRO n 1 199 GLY n 1 200 CYS n 1 201 PHE n 1 202 HIS n 1 203 ALA n 1 204 ILE n 1 205 GLY n 1 206 ARG n 1 207 LEU n 1 208 PHE n 1 209 GLY n 1 210 LEU n 1 211 PHE n 1 212 LEU n 1 213 ASN n 1 214 ASN n 1 215 VAL n 1 216 GLN n 1 217 LEU n 1 218 GLY n 1 219 PRO n 1 220 SER n 1 221 LEU n 1 222 THR n 1 223 GLU n 1 224 LYS n 1 225 LEU n 1 226 CYS n 1 227 LEU n 1 228 GLU n 1 229 LEU n 1 230 ALA n 1 231 ASN n 1 232 THR n 1 233 SER n 1 234 ILE n 1 235 ARG n 1 236 ASN n 1 237 LEU n 1 238 SER n 1 239 LEU n 1 240 SER n 1 241 ASN n 1 242 SER n 1 243 GLN n 1 244 LEU n 1 245 SER n 1 246 THR n 1 247 THR n 1 248 SER n 1 249 ASN n 1 250 THR n 1 251 THR n 1 252 PHE n 1 253 LEU n 1 254 GLY n 1 255 LEU n 1 256 LYS n 1 257 TRP n 1 258 THR n 1 259 ASN n 1 260 LEU n 1 261 THR n 1 262 MET n 1 263 LEU n 1 264 ASP n 1 265 LEU n 1 266 SER n 1 267 TYR n 1 268 ASN n 1 269 ASN n 1 270 LEU n 1 271 ASN n 1 272 VAL n 1 273 VAL n 1 274 GLY n 1 275 ASN n 1 276 ASP n 1 277 SER n 1 278 PHE n 1 279 ALA n 1 280 TRP n 1 281 LEU n 1 282 PRO n 1 283 GLN n 1 284 LEU n 1 285 GLU n 1 286 TYR n 1 287 PHE n 1 288 PHE n 1 289 LEU n 1 290 GLU n 1 291 TYR n 1 292 ASN n 1 293 ASN n 1 294 ILE n 1 295 GLN n 1 296 HIS n 1 297 LEU n 1 298 PHE n 1 299 SER n 1 300 HIS n 1 301 SER n 1 302 LEU n 1 303 HIS n 1 304 GLY n 1 305 LEU n 1 306 PHE n 1 307 ASN n 1 308 VAL n 1 309 ARG n 1 310 TYR n 1 311 LEU n 1 312 ASN n 1 313 LEU n 1 314 LYS n 1 315 ARG n 1 316 SER n 1 317 PHE n 1 318 THR n 1 319 LYS n 1 320 GLN n 1 321 SER n 1 322 ILE n 1 323 SER n 1 324 LEU n 1 325 ALA n 1 326 SER n 1 327 LEU n 1 328 PRO n 1 329 LYS n 1 330 ILE n 1 331 ASP n 1 332 ASP n 1 333 PHE n 1 334 SER n 1 335 PHE n 1 336 GLN n 1 337 TRP n 1 338 LEU n 1 339 LYS n 1 340 CYS n 1 341 LEU n 1 342 GLU n 1 343 HIS n 1 344 LEU n 1 345 ASN n 1 346 MET n 1 347 GLU n 1 348 ASP n 1 349 ASN n 1 350 ASP n 1 351 ILE n 1 352 PRO n 1 353 GLY n 1 354 ILE n 1 355 LYS n 1 356 SER n 1 357 ASN n 1 358 MET n 1 359 PHE n 1 360 THR n 1 361 GLY n 1 362 LEU n 1 363 ILE n 1 364 ASN n 1 365 LEU n 1 366 LYS n 1 367 TYR n 1 368 LEU n 1 369 SER n 1 370 LEU n 1 371 SER n 1 372 ASN n 1 373 SER n 1 374 PHE n 1 375 THR n 1 376 SER n 1 377 LEU n 1 378 ARG n 1 379 THR n 1 380 LEU n 1 381 THR n 1 382 ASN n 1 383 GLU n 1 384 THR n 1 385 PHE n 1 386 VAL n 1 387 SER n 1 388 LEU n 1 389 ALA n 1 390 HIS n 1 391 SER n 1 392 PRO n 1 393 LEU n 1 394 HIS n 1 395 ILE n 1 396 LEU n 1 397 ASN n 1 398 LEU n 1 399 THR n 1 400 LYS n 1 401 ASN n 1 402 LYS n 1 403 ILE n 1 404 SER n 1 405 LYS n 1 406 ILE n 1 407 GLU n 1 408 SER n 1 409 ASP n 1 410 ALA n 1 411 PHE n 1 412 SER n 1 413 TRP n 1 414 LEU n 1 415 GLY n 1 416 HIS n 1 417 LEU n 1 418 GLU n 1 419 VAL n 1 420 LEU n 1 421 ASP n 1 422 LEU n 1 423 GLY n 1 424 LEU n 1 425 ASN n 1 426 GLU n 1 427 ILE n 1 428 GLY n 1 429 GLN n 1 430 GLU n 1 431 LEU n 1 432 THR n 1 433 GLY n 1 434 GLN n 1 435 GLU n 1 436 TRP n 1 437 ARG n 1 438 GLY n 1 439 LEU n 1 440 GLU n 1 441 ASN n 1 442 ILE n 1 443 PHE n 1 444 GLU n 1 445 ILE n 1 446 TYR n 1 447 LEU n 1 448 SER n 1 449 TYR n 1 450 ASN n 1 451 LYS n 1 452 TYR n 1 453 LEU n 1 454 GLN n 1 455 LEU n 1 456 THR n 1 457 ARG n 1 458 ASN n 1 459 SER n 1 460 PHE n 1 461 ALA n 1 462 LEU n 1 463 VAL n 1 464 PRO n 1 465 SER n 1 466 LEU n 1 467 GLN n 1 468 ARG n 1 469 LEU n 1 470 MET n 1 471 LEU n 1 472 ARG n 1 473 ARG n 1 474 VAL n 1 475 ALA n 1 476 LEU n 1 477 LYS n 1 478 ASN n 1 479 VAL n 1 480 ASP n 1 481 SER n 1 482 SER n 1 483 PRO n 1 484 SER n 1 485 PRO n 1 486 PHE n 1 487 GLN n 1 488 PRO n 1 489 LEU n 1 490 ARG n 1 491 ASN n 1 492 LEU n 1 493 THR n 1 494 ILE n 1 495 LEU n 1 496 ASP n 1 497 LEU n 1 498 SER n 1 499 ASN n 1 500 ASN n 1 501 ASN n 1 502 ILE n 1 503 ALA n 1 504 ASN n 1 505 ILE n 1 506 ASN n 1 507 ASP n 1 508 ASP n 1 509 MET n 1 510 LEU n 1 511 GLU n 1 512 GLY n 1 513 LEU n 1 514 GLU n 1 515 LYS n 1 516 LEU n 1 517 GLU n 1 518 ILE n 1 519 LEU n 1 520 ASP n 1 521 LEU n 1 522 GLN n 1 523 HIS n 1 524 ASN n 1 525 ASN n 1 526 LEU n 1 527 ALA n 1 528 ARG n 1 529 LEU n 1 530 TRP n 1 531 LYS n 1 532 HIS n 1 533 ALA n 1 534 ASN n 1 535 PRO n 1 536 GLY n 1 537 GLY n 1 538 PRO n 1 539 ILE n 1 540 TYR n 1 541 PHE n 1 542 LEU n 1 543 LYS n 1 544 GLY n 1 545 LEU n 1 546 SER n 1 547 HIS n 1 548 LEU n 1 549 HIS n 1 550 ILE n 1 551 LEU n 1 552 ASN n 1 553 LEU n 1 554 GLU n 1 555 SER n 1 556 ASN n 1 557 GLY n 1 558 PHE n 1 559 ASP n 1 560 GLU n 1 561 ILE n 1 562 PRO n 1 563 VAL n 1 564 GLU n 1 565 VAL n 1 566 PHE n 1 567 LYS n 1 568 ASP n 1 569 LEU n 1 570 PHE n 1 571 GLU n 1 572 LEU n 1 573 LYS n 1 574 ILE n 1 575 ILE n 1 576 ASP n 1 577 LEU n 1 578 GLY n 1 579 LEU n 1 580 ASN n 1 581 ASN n 1 582 LEU n 1 583 ASN n 1 584 THR n 1 585 LEU n 1 586 PRO n 1 587 ALA n 1 588 SER n 1 589 VAL n 1 590 PHE n 1 591 ASN n 1 592 ASN n 1 593 GLN n 1 594 VAL n 1 595 SER n 1 596 LEU n 1 597 LYS n 1 598 SER n 1 599 LEU n 1 600 ASN n 1 601 LEU n 1 602 GLN n 1 603 LYS n 1 604 ASN n 1 605 LEU n 1 606 ILE n 1 607 THR n 1 608 SER n 1 609 VAL n 1 610 GLU n 1 611 LYS n 1 612 LYS n 1 613 VAL n 1 614 PHE n 1 615 GLY n 1 616 PRO n 1 617 ALA n 1 618 PHE n 1 619 ARG n 1 620 ASN n 1 621 LEU n 1 622 THR n 1 623 GLU n 1 624 LEU n 1 625 ASP n 1 626 MET n 1 627 ARG n 1 628 PHE n 1 629 ASN n 1 630 PRO n 1 631 PHE n 1 632 ASP n 1 633 CYS n 1 634 THR n 1 635 CYS n 1 636 GLU n 1 637 SER n 1 638 ILE n 1 639 ALA n 1 640 TRP n 1 641 PHE n 1 642 VAL n 1 643 ASN n 1 644 TRP n 1 645 ILE n 1 646 ASN n 1 647 GLU n 1 648 THR n 1 649 HIS n 1 650 THR n 1 651 ASN n 1 652 ILE n 1 653 PRO n 1 654 GLU n 1 655 LEU n 1 656 SER n 1 657 SER n 1 658 HIS n 1 659 TYR n 1 660 LEU n 1 661 CYS n 1 662 ASN n 1 663 THR n 1 664 PRO n 1 665 PRO n 1 666 HIS n 1 667 TYR n 1 668 HIS n 1 669 GLY n 1 670 PHE n 1 671 PRO n 1 672 VAL n 1 673 ARG n 1 674 LEU n 1 675 PHE n 1 676 ASP n 1 677 THR n 1 678 SER n 1 679 SER n 1 680 CYS n 1 681 LYS n 1 682 ASP n 1 683 SER n 1 684 ALA n 1 685 PRO n 1 686 PHE n 1 687 ALA n 1 688 SER n 1 689 HIS n 1 690 HIS n 1 691 HIS n 1 692 HIS n 1 693 HIS n 1 694 HIS n 2 1 ASP n 2 2 ILE n 2 3 GLN n 2 4 MET n 2 5 THR n 2 6 GLN n 2 7 SER n 2 8 PRO n 2 9 SER n 2 10 SER n 2 11 LEU n 2 12 SER n 2 13 ALA n 2 14 SER n 2 15 VAL n 2 16 GLY n 2 17 ASP n 2 18 ARG n 2 19 VAL n 2 20 THR n 2 21 ILE n 2 22 THR n 2 23 CYS n 2 24 ARG n 2 25 ALA n 2 26 SER n 2 27 GLN n 2 28 SER n 2 29 ILE n 2 30 GLY n 2 31 LEU n 2 32 TYR n 2 33 LEU n 2 34 ALA n 2 35 TRP n 2 36 TYR n 2 37 GLN n 2 38 GLN n 2 39 LYS n 2 40 PRO n 2 41 GLY n 2 42 LYS n 2 43 ALA n 2 44 PRO n 2 45 LYS n 2 46 LEU n 2 47 LEU n 2 48 ILE n 2 49 TYR n 2 50 ALA n 2 51 ALA n 2 52 SER n 2 53 SER n 2 54 LEU n 2 55 GLN n 2 56 SER n 2 57 GLY n 2 58 VAL n 2 59 PRO n 2 60 SER n 2 61 ARG n 2 62 PHE n 2 63 SER n 2 64 GLY n 2 65 SER n 2 66 GLY n 2 67 SER n 2 68 GLY n 2 69 THR n 2 70 ASP n 2 71 PHE n 2 72 THR n 2 73 LEU n 2 74 THR n 2 75 ILE n 2 76 SER n 2 77 SER n 2 78 LEU n 2 79 GLN n 2 80 PRO n 2 81 GLU n 2 82 ASP n 2 83 PHE n 2 84 ALA n 2 85 THR n 2 86 TYR n 2 87 TYR n 2 88 CYS n 2 89 GLN n 2 90 GLN n 2 91 GLY n 2 92 ASN n 2 93 THR n 2 94 LEU n 2 95 SER n 2 96 TYR n 2 97 THR n 2 98 PHE n 2 99 GLY n 2 100 GLN n 2 101 GLY n 2 102 THR n 2 103 LYS n 2 104 VAL n 2 105 GLU n 2 106 ILE n 2 107 LYS n 2 108 ARG n 2 109 THR n 2 110 VAL n 2 111 ALA n 2 112 ALA n 2 113 PRO n 2 114 SER n 2 115 VAL n 2 116 PHE n 2 117 ILE n 2 118 PHE n 2 119 PRO n 2 120 PRO n 2 121 SER n 2 122 ASP n 2 123 GLU n 2 124 GLN n 2 125 LEU n 2 126 LYS n 2 127 SER n 2 128 GLY n 2 129 THR n 2 130 ALA n 2 131 SER n 2 132 VAL n 2 133 VAL n 2 134 CYS n 2 135 LEU n 2 136 LEU n 2 137 ASN n 2 138 ASN n 2 139 PHE n 2 140 TYR n 2 141 PRO n 2 142 ARG n 2 143 GLU n 2 144 ALA n 2 145 LYS n 2 146 VAL n 2 147 GLN n 2 148 TRP n 2 149 LYS n 2 150 VAL n 2 151 ASP n 2 152 ASN n 2 153 ALA n 2 154 LEU n 2 155 GLN n 2 156 SER n 2 157 GLY n 2 158 ASN n 2 159 SER n 2 160 GLN n 2 161 GLU n 2 162 SER n 2 163 VAL n 2 164 THR n 2 165 GLU n 2 166 GLN n 2 167 ASP n 2 168 SER n 2 169 LYS n 2 170 ASP n 2 171 SER n 2 172 THR n 2 173 TYR n 2 174 SER n 2 175 LEU n 2 176 SER n 2 177 SER n 2 178 THR n 2 179 LEU n 2 180 THR n 2 181 LEU n 2 182 SER n 2 183 LYS n 2 184 ALA n 2 185 ASP n 2 186 TYR n 2 187 GLU n 2 188 LYS n 2 189 HIS n 2 190 LYS n 2 191 VAL n 2 192 TYR n 2 193 ALA n 2 194 CYS n 2 195 GLU n 2 196 VAL n 2 197 THR n 2 198 HIS n 2 199 GLN n 2 200 GLY n 2 201 LEU n 2 202 SER n 2 203 SER n 2 204 PRO n 2 205 VAL n 2 206 THR n 2 207 LYS n 2 208 SER n 2 209 PHE n 2 210 ASN n 2 211 ARG n 2 212 GLY n 2 213 GLU n 2 214 CYS n 3 1 GLU n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 VAL n 3 6 GLN n 3 7 SER n 3 8 GLY n 3 9 ALA n 3 10 GLU n 3 11 VAL n 3 12 LYS n 3 13 LYS n 3 14 PRO n 3 15 GLY n 3 16 GLU n 3 17 SER n 3 18 LEU n 3 19 LYS n 3 20 ILE n 3 21 SER n 3 22 CYS n 3 23 LYS n 3 24 GLY n 3 25 SER n 3 26 GLY n 3 27 TYR n 3 28 SER n 3 29 PHE n 3 30 THR n 3 31 ASN n 3 32 TYR n 3 33 TRP n 3 34 VAL n 3 35 GLY n 3 36 TRP n 3 37 VAL n 3 38 ARG n 3 39 GLN n 3 40 MET n 3 41 PRO n 3 42 GLY n 3 43 LYS n 3 44 GLY n 3 45 LEU n 3 46 GLU n 3 47 TRP n 3 48 MET n 3 49 GLY n 3 50 PHE n 3 51 ILE n 3 52 ASP n 3 53 PRO n 3 54 SER n 3 55 ASP n 3 56 SER n 3 57 TYR n 3 58 THR n 3 59 ASN n 3 60 TYR n 3 61 ALA n 3 62 PRO n 3 63 SER n 3 64 PHE n 3 65 GLN n 3 66 GLY n 3 67 GLN n 3 68 VAL n 3 69 THR n 3 70 ILE n 3 71 SER n 3 72 ALA n 3 73 ASP n 3 74 LYS n 3 75 SER n 3 76 ILE n 3 77 SER n 3 78 THR n 3 79 ALA n 3 80 TYR n 3 81 LEU n 3 82 GLN n 3 83 TRP n 3 84 SER n 3 85 SER n 3 86 LEU n 3 87 LYS n 3 88 ALA n 3 89 SER n 3 90 ASP n 3 91 THR n 3 92 ALA n 3 93 MET n 3 94 TYR n 3 95 TYR n 3 96 CYS n 3 97 ALA n 3 98 ARG n 3 99 GLU n 3 100 LEU n 3 101 TYR n 3 102 GLN n 3 103 GLY n 3 104 TYR n 3 105 MET n 3 106 ASP n 3 107 THR n 3 108 PHE n 3 109 ASP n 3 110 SER n 3 111 TRP n 3 112 GLY n 3 113 GLN n 3 114 GLY n 3 115 THR n 3 116 LEU n 3 117 VAL n 3 118 THR n 3 119 VAL n 3 120 SER n 3 121 SER n 3 122 ALA n 3 123 SER n 3 124 THR n 3 125 LYS n 3 126 GLY n 3 127 PRO n 3 128 SER n 3 129 VAL n 3 130 PHE n 3 131 PRO n 3 132 LEU n 3 133 ALA n 3 134 PRO n 3 135 CYS n 3 136 SER n 3 137 ARG n 3 138 SER n 3 139 THR n 3 140 SER n 3 141 GLU n 3 142 SER n 3 143 THR n 3 144 ALA n 3 145 ALA n 3 146 LEU n 3 147 GLY n 3 148 CYS n 3 149 LEU n 3 150 VAL n 3 151 LYS n 3 152 ASP n 3 153 TYR n 3 154 PHE n 3 155 PRO n 3 156 GLU n 3 157 PRO n 3 158 VAL n 3 159 THR n 3 160 VAL n 3 161 SER n 3 162 TRP n 3 163 ASN n 3 164 SER n 3 165 GLY n 3 166 ALA n 3 167 LEU n 3 168 THR n 3 169 SER n 3 170 GLY n 3 171 VAL n 3 172 HIS n 3 173 THR n 3 174 PHE n 3 175 PRO n 3 176 ALA n 3 177 VAL n 3 178 LEU n 3 179 GLN n 3 180 SER n 3 181 SER n 3 182 GLY n 3 183 LEU n 3 184 TYR n 3 185 SER n 3 186 LEU n 3 187 SER n 3 188 SER n 3 189 VAL n 3 190 VAL n 3 191 THR n 3 192 VAL n 3 193 PRO n 3 194 SER n 3 195 SER n 3 196 SER n 3 197 LEU n 3 198 GLY n 3 199 THR n 3 200 LYS n 3 201 THR n 3 202 TYR n 3 203 THR n 3 204 CYS n 3 205 ASN n 3 206 VAL n 3 207 ASP n 3 208 HIS n 3 209 LYS n 3 210 PRO n 3 211 SER n 3 212 ASN n 3 213 THR n 3 214 LYS n 3 215 VAL n 3 216 ASP n 3 217 LYS n 3 218 ARG n 3 219 VAL n 3 220 HIS n 3 221 HIS n 3 222 HIS n 3 223 HIS n 3 224 HIS n 3 225 HIS n 4 1 GLN n 4 2 SER n 4 3 VAL n 4 4 LEU n 4 5 THR n 4 6 GLN n 4 7 PRO n 4 8 PRO n 4 9 SER n 4 10 VAL n 4 11 SER n 4 12 VAL n 4 13 ALA n 4 14 PRO n 4 15 GLY n 4 16 GLN n 4 17 THR n 4 18 ALA n 4 19 ARG n 4 20 ILE n 4 21 SER n 4 22 CYS n 4 23 SER n 4 24 GLY n 4 25 ASP n 4 26 ASN n 4 27 ILE n 4 28 GLY n 4 29 SER n 4 30 TYR n 4 31 TYR n 4 32 VAL n 4 33 HIS n 4 34 TRP n 4 35 TYR n 4 36 GLN n 4 37 GLN n 4 38 LYS n 4 39 PRO n 4 40 GLY n 4 41 GLN n 4 42 ALA n 4 43 PRO n 4 44 VAL n 4 45 LEU n 4 46 VAL n 4 47 ILE n 4 48 TYR n 4 49 GLU n 4 50 ASP n 4 51 SER n 4 52 GLU n 4 53 ARG n 4 54 PRO n 4 55 SER n 4 56 GLY n 4 57 ILE n 4 58 PRO n 4 59 GLU n 4 60 ARG n 4 61 PHE n 4 62 SER n 4 63 GLY n 4 64 SER n 4 65 ASN n 4 66 SER n 4 67 GLY n 4 68 ASN n 4 69 THR n 4 70 ALA n 4 71 THR n 4 72 LEU n 4 73 THR n 4 74 ILE n 4 75 SER n 4 76 GLY n 4 77 THR n 4 78 GLN n 4 79 ALA n 4 80 GLU n 4 81 ASP n 4 82 GLU n 4 83 ALA n 4 84 ASP n 4 85 TYR n 4 86 TYR n 4 87 CYS n 4 88 SER n 4 89 SER n 4 90 TYR n 4 91 ASP n 4 92 ASP n 4 93 PRO n 4 94 ASN n 4 95 PHE n 4 96 GLN n 4 97 VAL n 4 98 PHE n 4 99 GLY n 4 100 GLY n 4 101 GLY n 4 102 THR n 4 103 LYS n 4 104 LEU n 4 105 THR n 4 106 VAL n 4 107 LEU n 4 108 GLY n 4 109 GLN n 4 110 PRO n 4 111 LYS n 4 112 ALA n 4 113 ALA n 4 114 PRO n 4 115 SER n 4 116 VAL n 4 117 THR n 4 118 LEU n 4 119 PHE n 4 120 PRO n 4 121 PRO n 4 122 SER n 4 123 SER n 4 124 GLU n 4 125 GLU n 4 126 LEU n 4 127 GLN n 4 128 ALA n 4 129 ASN n 4 130 LYS n 4 131 ALA n 4 132 THR n 4 133 LEU n 4 134 VAL n 4 135 CYS n 4 136 LEU n 4 137 ILE n 4 138 SER n 4 139 ASP n 4 140 PHE n 4 141 TYR n 4 142 PRO n 4 143 GLY n 4 144 ALA n 4 145 VAL n 4 146 THR n 4 147 VAL n 4 148 ALA n 4 149 TRP n 4 150 LYS n 4 151 ALA n 4 152 ASP n 4 153 SER n 4 154 SER n 4 155 PRO n 4 156 VAL n 4 157 LYS n 4 158 ALA n 4 159 GLY n 4 160 VAL n 4 161 GLU n 4 162 THR n 4 163 THR n 4 164 THR n 4 165 PRO n 4 166 SER n 4 167 LYS n 4 168 GLN n 4 169 SER n 4 170 ASN n 4 171 ASN n 4 172 LYS n 4 173 TYR n 4 174 ALA n 4 175 ALA n 4 176 SER n 4 177 SER n 4 178 TYR n 4 179 LEU n 4 180 SER n 4 181 LEU n 4 182 THR n 4 183 PRO n 4 184 GLU n 4 185 GLN n 4 186 TRP n 4 187 LYS n 4 188 SER n 4 189 HIS n 4 190 ARG n 4 191 SER n 4 192 TYR n 4 193 SER n 4 194 CYS n 4 195 GLN n 4 196 VAL n 4 197 THR n 4 198 HIS n 4 199 GLU n 4 200 GLY n 4 201 SER n 4 202 THR n 4 203 VAL n 4 204 GLU n 4 205 LYS n 4 206 THR n 4 207 VAL n 4 208 ALA n 4 209 PRO n 4 210 THR n 4 211 GLU n 4 212 CYS n 4 213 SER n 5 1 GLN n 5 2 VAL n 5 3 GLN n 5 4 LEU n 5 5 GLN n 5 6 GLN n 5 7 SER n 5 8 GLY n 5 9 PRO n 5 10 GLY n 5 11 LEU n 5 12 VAL n 5 13 LYS n 5 14 PRO n 5 15 SER n 5 16 GLN n 5 17 THR n 5 18 LEU n 5 19 SER n 5 20 LEU n 5 21 THR n 5 22 CYS n 5 23 ALA n 5 24 ILE n 5 25 SER n 5 26 GLY n 5 27 ASP n 5 28 SER n 5 29 VAL n 5 30 SER n 5 31 SER n 5 32 ASN n 5 33 SER n 5 34 ALA n 5 35 ALA n 5 36 TRP n 5 37 GLY n 5 38 TRP n 5 39 ILE n 5 40 ARG n 5 41 GLN n 5 42 SER n 5 43 PRO n 5 44 GLY n 5 45 ARG n 5 46 GLY n 5 47 LEU n 5 48 GLU n 5 49 TRP n 5 50 LEU n 5 51 GLY n 5 52 ILE n 5 53 ILE n 5 54 GLN n 5 55 LYS n 5 56 ARG n 5 57 SER n 5 58 LYS n 5 59 TRP n 5 60 TYR n 5 61 ASN n 5 62 ASN n 5 63 TYR n 5 64 ALA n 5 65 VAL n 5 66 SER n 5 67 VAL n 5 68 LYS n 5 69 SER n 5 70 ARG n 5 71 ILE n 5 72 THR n 5 73 ILE n 5 74 ASN n 5 75 PRO n 5 76 ASP n 5 77 THR n 5 78 SER n 5 79 LYS n 5 80 ASN n 5 81 GLN n 5 82 PHE n 5 83 SER n 5 84 LEU n 5 85 GLN n 5 86 LEU n 5 87 ASN n 5 88 SER n 5 89 VAL n 5 90 THR n 5 91 PRO n 5 92 GLU n 5 93 ASP n 5 94 THR n 5 95 ALA n 5 96 VAL n 5 97 TYR n 5 98 TYR n 5 99 CYS n 5 100 ALA n 5 101 ARG n 5 102 TYR n 5 103 SER n 5 104 TYR n 5 105 PRO n 5 106 PHE n 5 107 TYR n 5 108 SER n 5 109 ILE n 5 110 ASP n 5 111 TYR n 5 112 TRP n 5 113 GLY n 5 114 GLN n 5 115 GLY n 5 116 THR n 5 117 LEU n 5 118 VAL n 5 119 THR n 5 120 VAL n 5 121 SER n 5 122 SER n 5 123 ALA n 5 124 SER n 5 125 THR n 5 126 LYS n 5 127 GLY n 5 128 PRO n 5 129 SER n 5 130 VAL n 5 131 PHE n 5 132 PRO n 5 133 LEU n 5 134 ALA n 5 135 PRO n 5 136 CYS n 5 137 SER n 5 138 ARG n 5 139 SER n 5 140 THR n 5 141 SER n 5 142 GLU n 5 143 SER n 5 144 THR n 5 145 ALA n 5 146 ALA n 5 147 LEU n 5 148 GLY n 5 149 CYS n 5 150 LEU n 5 151 VAL n 5 152 LYS n 5 153 ASP n 5 154 TYR n 5 155 PHE n 5 156 PRO n 5 157 GLU n 5 158 PRO n 5 159 VAL n 5 160 THR n 5 161 VAL n 5 162 SER n 5 163 TRP n 5 164 ASN n 5 165 SER n 5 166 GLY n 5 167 ALA n 5 168 LEU n 5 169 THR n 5 170 SER n 5 171 GLY n 5 172 VAL n 5 173 HIS n 5 174 THR n 5 175 PHE n 5 176 PRO n 5 177 ALA n 5 178 VAL n 5 179 LEU n 5 180 GLN n 5 181 SER n 5 182 SER n 5 183 GLY n 5 184 LEU n 5 185 TYR n 5 186 SER n 5 187 LEU n 5 188 SER n 5 189 SER n 5 190 VAL n 5 191 VAL n 5 192 THR n 5 193 VAL n 5 194 PRO n 5 195 SER n 5 196 SER n 5 197 SER n 5 198 LEU n 5 199 GLY n 5 200 THR n 5 201 LYS n 5 202 THR n 5 203 TYR n 5 204 THR n 5 205 CYS n 5 206 ASN n 5 207 VAL n 5 208 ASP n 5 209 HIS n 5 210 LYS n 5 211 PRO n 5 212 SER n 5 213 ASN n 5 214 THR n 5 215 LYS n 5 216 VAL n 5 217 ASP n 5 218 LYS n 5 219 ARG n 5 220 VAL n 5 221 HIS n 5 222 HIS n 5 223 HIS n 5 224 HIS n 5 225 HIS n 5 226 HIS n 6 1 ASP n 6 2 ILE n 6 3 GLN n 6 4 MET n 6 5 THR n 6 6 GLN n 6 7 SER n 6 8 PRO n 6 9 ALA n 6 10 SER n 6 11 LEU n 6 12 SER n 6 13 ALA n 6 14 SER n 6 15 VAL n 6 16 GLY n 6 17 GLU n 6 18 THR n 6 19 VAL n 6 20 THR n 6 21 ILE n 6 22 THR n 6 23 CYS n 6 24 ARG n 6 25 ALA n 6 26 SER n 6 27 GLY n 6 28 ASN n 6 29 ILE n 6 30 HIS n 6 31 ASN n 6 32 TYR n 6 33 LEU n 6 34 ALA n 6 35 TRP n 6 36 TYR n 6 37 GLN n 6 38 GLN n 6 39 LYS n 6 40 GLN n 6 41 GLY n 6 42 LYS n 6 43 SER n 6 44 PRO n 6 45 GLN n 6 46 LEU n 6 47 LEU n 6 48 VAL n 6 49 TYR n 6 50 ASN n 6 51 ALA n 6 52 LYS n 6 53 THR n 6 54 LEU n 6 55 ALA n 6 56 ASP n 6 57 GLY n 6 58 VAL n 6 59 PRO n 6 60 SER n 6 61 ARG n 6 62 PHE n 6 63 SER n 6 64 GLY n 6 65 SER n 6 66 GLU n 6 67 SER n 6 68 GLY n 6 69 THR n 6 70 GLN n 6 71 TYR n 6 72 SER n 6 73 LEU n 6 74 LYS n 6 75 ILE n 6 76 ASN n 6 77 SER n 6 78 LEU n 6 79 GLN n 6 80 PRO n 6 81 GLU n 6 82 ASP n 6 83 PHE n 6 84 GLY n 6 85 SER n 6 86 TYR n 6 87 TYR n 6 88 CYS n 6 89 GLN n 6 90 HIS n 6 91 PHE n 6 92 TRP n 6 93 SER n 6 94 THR n 6 95 PRO n 6 96 PHE n 6 97 THR n 6 98 PHE n 6 99 GLY n 6 100 SER n 6 101 GLY n 6 102 THR n 6 103 LYS n 6 104 LEU n 6 105 GLU n 6 106 LEU n 6 107 LYS n 6 108 ARG n 6 109 GLY n 6 110 THR n 6 111 VAL n 6 112 ALA n 6 113 ALA n 6 114 PRO n 6 115 SER n 6 116 VAL n 6 117 PHE n 6 118 ILE n 6 119 PHE n 6 120 PRO n 6 121 PRO n 6 122 SER n 6 123 ASP n 6 124 GLU n 6 125 GLN n 6 126 LEU n 6 127 LYS n 6 128 SER n 6 129 GLY n 6 130 THR n 6 131 ALA n 6 132 SER n 6 133 VAL n 6 134 VAL n 6 135 CYS n 6 136 LEU n 6 137 LEU n 6 138 ASN n 6 139 ASN n 6 140 PHE n 6 141 TYR n 6 142 PRO n 6 143 ARG n 6 144 GLU n 6 145 ALA n 6 146 LYS n 6 147 VAL n 6 148 GLN n 6 149 TRP n 6 150 LYS n 6 151 VAL n 6 152 ASP n 6 153 ASN n 6 154 ALA n 6 155 LEU n 6 156 GLN n 6 157 SER n 6 158 GLY n 6 159 ASN n 6 160 SER n 6 161 GLN n 6 162 GLU n 6 163 SER n 6 164 VAL n 6 165 THR n 6 166 GLU n 6 167 GLN n 6 168 ASP n 6 169 SER n 6 170 LYS n 6 171 ASP n 6 172 SER n 6 173 THR n 6 174 TYR n 6 175 SER n 6 176 LEU n 6 177 SER n 6 178 SER n 6 179 THR n 6 180 LEU n 6 181 THR n 6 182 LEU n 6 183 SER n 6 184 LYS n 6 185 ALA n 6 186 ASP n 6 187 TYR n 6 188 GLU n 6 189 LYS n 6 190 HIS n 6 191 LYS n 6 192 VAL n 6 193 TYR n 6 194 ALA n 6 195 CYS n 6 196 GLU n 6 197 VAL n 6 198 THR n 6 199 HIS n 6 200 GLN n 6 201 GLY n 6 202 LEU n 6 203 SER n 6 204 SER n 6 205 PRO n 6 206 VAL n 6 207 THR n 6 208 LYS n 6 209 SER n 6 210 PHE n 6 211 ASN n 6 212 ARG n 6 213 GLY n 6 214 GLU n 6 215 CYS n 7 1 GLN n 7 2 VAL n 7 3 GLN n 7 4 LEU n 7 5 GLN n 7 6 GLN n 7 7 PRO n 7 8 GLY n 7 9 ALA n 7 10 GLU n 7 11 LEU n 7 12 VAL n 7 13 GLN n 7 14 PRO n 7 15 GLY n 7 16 THR n 7 17 SER n 7 18 VAL n 7 19 ARG n 7 20 LEU n 7 21 SER n 7 22 CYS n 7 23 LYS n 7 24 ALA n 7 25 SER n 7 26 GLY n 7 27 TYR n 7 28 ILE n 7 29 PHE n 7 30 THR n 7 31 THR n 7 32 TYR n 7 33 TRP n 7 34 ILE n 7 35 HIS n 7 36 TRP n 7 37 VAL n 7 38 LYS n 7 39 GLN n 7 40 ARG n 7 41 PRO n 7 42 GLY n 7 43 GLN n 7 44 GLY n 7 45 LEU n 7 46 GLU n 7 47 TRP n 7 48 ILE n 7 49 GLY n 7 50 GLU n 7 51 ILE n 7 52 ASN n 7 53 PRO n 7 54 ASN n 7 55 ASN n 7 56 GLY n 7 57 ARG n 7 58 ILE n 7 59 ASN n 7 60 TYR n 7 61 ASN n 7 62 GLU n 7 63 LYS n 7 64 PHE n 7 65 LYS n 7 66 THR n 7 67 LYS n 7 68 ALA n 7 69 THR n 7 70 LEU n 7 71 THR n 7 72 VAL n 7 73 ASP n 7 74 LYS n 7 75 SER n 7 76 SER n 7 77 SER n 7 78 THR n 7 79 ALA n 7 80 TYR n 7 81 MET n 7 82 GLN n 7 83 LEU n 7 84 SER n 7 85 SER n 7 86 LEU n 7 87 THR n 7 88 SER n 7 89 GLU n 7 90 ASP n 7 91 SER n 7 92 ALA n 7 93 VAL n 7 94 TYR n 7 95 TYR n 7 96 CYS n 7 97 THR n 7 98 ARG n 7 99 VAL n 7 100 GLY n 7 101 VAL n 7 102 MET n 7 103 ILE n 7 104 THR n 7 105 THR n 7 106 PHE n 7 107 PRO n 7 108 TYR n 7 109 TRP n 7 110 GLY n 7 111 GLN n 7 112 GLY n 7 113 THR n 7 114 LEU n 7 115 VAL n 7 116 THR n 7 117 VAL n 7 118 SER n 7 119 ALA n 7 120 ALA n 7 121 SER n 7 122 THR n 7 123 LYS n 7 124 GLY n 7 125 PRO n 7 126 SER n 7 127 VAL n 7 128 PHE n 7 129 PRO n 7 130 LEU n 7 131 ALA n 7 132 PRO n 7 133 CYS n 7 134 SER n 7 135 ARG n 7 136 SER n 7 137 THR n 7 138 SER n 7 139 GLU n 7 140 SER n 7 141 THR n 7 142 ALA n 7 143 ALA n 7 144 LEU n 7 145 GLY n 7 146 CYS n 7 147 LEU n 7 148 VAL n 7 149 LYS n 7 150 ASP n 7 151 TYR n 7 152 PHE n 7 153 PRO n 7 154 GLU n 7 155 PRO n 7 156 VAL n 7 157 THR n 7 158 VAL n 7 159 SER n 7 160 TRP n 7 161 ASN n 7 162 SER n 7 163 GLY n 7 164 ALA n 7 165 LEU n 7 166 THR n 7 167 SER n 7 168 GLY n 7 169 VAL n 7 170 HIS n 7 171 THR n 7 172 PHE n 7 173 PRO n 7 174 ALA n 7 175 VAL n 7 176 LEU n 7 177 GLN n 7 178 SER n 7 179 SER n 7 180 GLY n 7 181 LEU n 7 182 TYR n 7 183 SER n 7 184 LEU n 7 185 SER n 7 186 SER n 7 187 VAL n 7 188 VAL n 7 189 THR n 7 190 VAL n 7 191 PRO n 7 192 SER n 7 193 SER n 7 194 SER n 7 195 LEU n 7 196 GLY n 7 197 THR n 7 198 LYS n 7 199 THR n 7 200 TYR n 7 201 THR n 7 202 CYS n 7 203 ASN n 7 204 VAL n 7 205 ASP n 7 206 HIS n 7 207 LYS n 7 208 PRO n 7 209 SER n 7 210 ASN n 7 211 THR n 7 212 LYS n 7 213 VAL n 7 214 ASP n 7 215 LYS n 7 216 ARG n 7 217 VAL n 7 218 HIS n 7 219 HIS n 7 220 HIS n 7 221 HIS n 7 222 HIS n 7 223 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 ? ? ? human ? TLR3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'fall armyworm' 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? baculovirus ? ? ? ? ? ? 2 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? 'pcDNA 3.1-based' ? ? ? ? 'synthetic FAB library' 3 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? 'pcDNA 3.1-based' ? ? ? ? 'synthetic FAB library' 4 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? 'pcDNA 3.1-based' ? ? ? ? 'synthetic FAB library' 5 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? 'pcDNA 3.1-based' ? ? ? ? 'synthetic FAB library' 6 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? 'pcDNA 3.1-based' ? ? ? ? 'synthetic FAB library' 7 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? 'pcDNA 3.1-based' ? ? ? ? 'synthetic FAB library' # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP TLR3_HUMAN O15455 1 ;ASSTTKCTVSHEVADCSHLKLTQVPDDLPTNITVLNLTHNQLRRLPAANFTRYSQLTSLDVGFNTISKLEPELCQKLPML KVLNLQHNELSQLSDKTFAFCTNLTELHLMSNSIQKIKNNPFVKQKNLITLDLSHNGLSSTKLGTQVQLENLQELLLSNN KIQALKSEELDIFANSSLKKLELSSNQIKEFSPGCFHAIGRLFGLFLNNVQLGPSLTEKLCLELANTSIRNLSLSNSQLS TTSNTTFLGLKWTNLTMLDLSYNNLNVVGNDSFAWLPQLEYFFLEYNNIQHLFSHSLHGLFNVRYLNLKRSFTKQSISLA SLPKIDDFSFQWLKCLEHLNMEDNDIPGIKSNMFTGLINLKYLSLSNSFTSLRTLTNETFVSLAHSPLHILNLTKNKISK IESDAFSWLGHLEVLDLGLNEIGQELTGQEWRGLENIFEIYLSYNKYLQLTRNSFALVPSLQRLMLRRVALKNVDSSPSP FQPLRNLTILDLSNNNIANINDDMLEGLEKLEILDLQHNNLARLWKHANPGGPIYFLKGLSHLHILNLESNGFDEIPVEV FKDLFELKIIDLGLNNLNTLPASVFNNQVSLKSLNLQKNLITSVEKKVFGPAFRNLTELDMRFNPFDCTCESIAWFVNWI NETHTNIPELSSHYLCNTPPHYHGFPVRLFDTSSCKDSAPF ; 22 ? 2 PDB 3ULV 3ULV 2 ;DIQMTQSPSSLSASVGDRVTITCRASQSIGLYLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQP EDFATYYCQQGNTLSYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ? ? 3 PDB 3ULV 3ULV 3 ;EVQLVQSGAEVKKPGESLKISCKGSGYSFTNYWVGWVRQMPGKGLEWMGFIDPSDSYTNYAPSFQGQVTISADKSISTAY LQWSSLKASDTAMYYCARELYQGYMDTFDSWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTV SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVHHHHHH ; ? ? 4 PDB 3ULV 3ULV 4 ;QSVLTQPPSVSVAPGQTARISCSGDNIGSYYVHWYQQKPGQAPVLVIYEDSERPSGIPERFSGSNSGNTATLTISGTQAE DEADYYCSSYDDPNFQVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGV ETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS ; ? ? 5 PDB 3ULV 3ULV 5 ;QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSNSAAWGWIRQSPGRGLEWLGIIQKRSKWYNNYAVSVKSRITINPDTSKN QFSLQLNSVTPEDTAVYYCARYSYPFYSIDYWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVT VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVHHHHHH ; ? ? 6 PDB 3ULV 3ULV 6 ;DIQMTQSPASLSASVGETVTITCRASGNIHNYLAWYQQKQGKSPQLLVYNAKTLADGVPSRFSGSESGTQYSLKINSLQP EDFGSYYCQHFWSTPFTFGSGTKLELKRGTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ? ? 7 PDB 3ULV 3ULV 7 ;QVQLQQPGAELVQPGTSVRLSCKASGYIFTTYWIHWVKQRPGQGLEWIGEINPNNGRINYNEKFKTKATLTVDKSSSTAY MQLSSLTSEDSAVYYCTRVGVMITTFPYWGQGTLVTVSAASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSW NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVHHHHHH ; ? ? # 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 3ULV A 6 ? 686 ? O15455 22 ? 702 ? 22 702 2 2 3ULV L 1 ? 214 ? 3ULV 1 ? 214 ? 1 214 3 3 3ULV H 1 ? 225 ? 3ULV 1 ? 225 ? 1 225 4 4 3ULV C 1 ? 213 ? 3ULV 1 ? 213 ? 1 213 5 5 3ULV D 1 ? 226 ? 3ULV 1 ? 226 ? 1 226 6 6 3ULV E 1 ? 215 ? 3ULV 1 ? 215 ? 1 215 7 7 3ULV F 1 ? 223 ? 3ULV 1 ? 223 ? 1 223 # 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 3ULV ALA A 1 ? UNP O15455 ? ? 'CLONING ARTIFACT' 17 1 1 3ULV ASP A 2 ? UNP O15455 ? ? 'CLONING ARTIFACT' 18 2 1 3ULV LEU A 3 ? UNP O15455 ? ? 'CLONING ARTIFACT' 19 3 1 3ULV GLY A 4 ? UNP O15455 ? ? 'CLONING ARTIFACT' 20 4 1 3ULV SER A 5 ? UNP O15455 ? ? 'CLONING ARTIFACT' 21 5 1 3ULV ALA A 687 ? UNP O15455 ? ? 'EXPRESSION TAG' 703 6 1 3ULV SER A 688 ? UNP O15455 ? ? 'EXPRESSION TAG' 704 7 1 3ULV HIS A 689 ? UNP O15455 ? ? 'EXPRESSION TAG' 705 8 1 3ULV HIS A 690 ? UNP O15455 ? ? 'EXPRESSION TAG' 706 9 1 3ULV HIS A 691 ? UNP O15455 ? ? 'EXPRESSION TAG' 707 10 1 3ULV HIS A 692 ? UNP O15455 ? ? 'EXPRESSION TAG' 708 11 1 3ULV HIS A 693 ? UNP O15455 ? ? 'EXPRESSION TAG' 709 12 1 3ULV HIS A 694 ? UNP O15455 ? ? 'EXPRESSION TAG' 710 13 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063 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.entry_id 3ULV _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 8.31 _exptl_crystal.density_percent_sol 85.21 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 4.5 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '0.1 M sodium acetate, pH 4.5, 2.54 M ammonium sulfate, 5% PEG400, VAPOR DIFFUSION, SITTING DROP, temperature 293K' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'RIGAKU SATURN 944' _diffrn_detector.pdbx_collection_date 2009-11-19 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator GRAPHITE _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.5418 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source 'ROTATING ANODE' _diffrn_source.type 'RIGAKU MICROMAX-007 HF' _diffrn_source.pdbx_synchrotron_site ? _diffrn_source.pdbx_synchrotron_beamline ? _diffrn_source.pdbx_wavelength 1.5418 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 3ULV _reflns.observed_criterion_sigma_I -3.000 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 50.000 _reflns.d_resolution_high 3.500 _reflns.number_obs 48292 _reflns.number_all ? _reflns.percent_possible_obs 52.8 _reflns.pdbx_Rmerge_I_obs 0.208 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 8.9 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 5.5 _reflns.R_free_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.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 3.50 _reflns_shell.d_res_low 3.70 _reflns_shell.percent_possible_all 11.7 _reflns_shell.Rmerge_I_obs 0.672 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.3 _reflns_shell.pdbx_redundancy 4.3 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3ULV _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 48255 _refine.ls_number_reflns_all 48256 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.99 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.448 _refine.ls_d_res_high 3.522 _refine.ls_percent_reflns_obs 53.55 _refine.ls_R_factor_obs 0.2318 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2307 _refine.ls_R_factor_R_free 0.2532 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.97 _refine.ls_number_reflns_R_free 2396 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] 28.9111 _refine.aniso_B[2][2] 70.6955 _refine.aniso_B[3][3] 26.4866 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 3.3287 _refine.aniso_B[2][3] 0.0000 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.331 _refine.solvent_model_param_bsol 38.804 _refine.pdbx_solvent_vdw_probe_radii 1.10 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.86 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'PDB ENTRIES 2A0Z, 1ZIW, 3ULS, 3NA9, 3QPQ' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.47 _refine.pdbx_overall_phase_error 26.29 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 15315 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 276 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 15591 _refine_hist.d_res_high 3.522 _refine_hist.d_res_low 48.448 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.002 ? ? 15985 'X-RAY DIFFRACTION' ? f_angle_d 0.613 ? ? 21756 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 14.100 ? ? 5804 'X-RAY DIFFRACTION' ? f_chiral_restr 0.042 ? ? 2506 'X-RAY DIFFRACTION' ? f_plane_restr 0.003 ? ? 2745 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 3.522 3.5940 375 0.3313 8.00 0.4454 . . 27 . . . . 'X-RAY DIFFRACTION' . 3.5940 3.6721 773 0.2837 15.00 0.3025 . . 33 . . . . 'X-RAY DIFFRACTION' . 3.6721 3.7575 1051 0.2649 21.00 0.3191 . . 46 . . . . 'X-RAY DIFFRACTION' . 3.7575 3.8515 1271 0.2577 25.00 0.3313 . . 63 . . . . 'X-RAY DIFFRACTION' . 3.8515 3.9555 1540 0.2557 30.00 0.2951 . . 66 . . . . 'X-RAY DIFFRACTION' . 3.9555 4.0719 1698 0.2620 34.00 0.3045 . . 86 . . . . 'X-RAY DIFFRACTION' . 4.0719 4.2032 1957 0.2430 39.00 0.2529 . . 113 . . . . 'X-RAY DIFFRACTION' . 4.2032 4.3534 2199 0.2172 44.00 0.2261 . . 107 . . . . 'X-RAY DIFFRACTION' . 4.3534 4.5276 2445 0.2184 49.00 0.2633 . . 135 . . . . 'X-RAY DIFFRACTION' . 4.5276 4.7335 2749 0.2163 55.00 0.2473 . . 141 . . . . 'X-RAY DIFFRACTION' . 4.7335 4.9828 3060 0.2141 61.00 0.2322 . . 159 . . . . 'X-RAY DIFFRACTION' . 4.9828 5.2946 3440 0.2118 68.00 0.2669 . . 176 . . . . 'X-RAY DIFFRACTION' . 5.2946 5.7028 3879 0.2343 77.00 0.2575 . . 208 . . . . 'X-RAY DIFFRACTION' . 5.7028 6.2756 4447 0.2478 88.00 0.2681 . . 243 . . . . 'X-RAY DIFFRACTION' . 6.2756 7.1812 4979 0.2477 98.00 0.2810 . . 258 . . . . 'X-RAY DIFFRACTION' . 7.1812 9.0379 5016 0.2333 99.00 0.2476 . . 262 . . . . 'X-RAY DIFFRACTION' . 9.0379 48.4530 4980 0.2119 96.00 0.2085 . . 273 . . . . # _pdbx_refine.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine.entry_id 3ULV _pdbx_refine.R_factor_all_no_cutoff ? _pdbx_refine.R_factor_obs_no_cutoff ? _pdbx_refine.free_R_factor_no_cutoff ? _pdbx_refine.free_R_error_no_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_no_cutoff ? _pdbx_refine.free_R_val_test_set_ct_no_cutoff ? _pdbx_refine.R_factor_all_4sig_cutoff ? _pdbx_refine.R_factor_obs_4sig_cutoff ? _pdbx_refine.free_R_factor_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_ct_4sig_cutoff ? _pdbx_refine.number_reflns_obs_4sig_cutoff ? # _struct.entry_id 3ULV _struct.title 'Structure of quaternary complex of human TLR3ecd with three Fabs (Form2)' _struct.pdbx_descriptor ;Toll-like receptor 3, Fab15 light chain, Fab15 heavy chain, Fab12 light chain, Fab12 heavy chain, Fab1068 light chain, Fab1068 heavy chain ; _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3ULV _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' _struct_keywords.text 'Toll-like receptor-3, TLR3, innate immunity, leucine rich repeat, LRR, immunoglobulin, IMMUNE SYSTEM' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 4 ? E N N 5 ? F N N 6 ? G N N 7 ? H N N 8 ? I N N 8 ? J N N 8 ? K N N 8 ? L N N 8 ? M N N 8 ? N N N 8 ? O N N 8 ? P N N 8 ? Q N N 8 ? R N N 8 ? S N N 8 ? T N N 8 ? U N N 8 ? V N N 9 ? W N N 10 ? X N N 8 ? Y N N 8 ? Z N N 11 ? AA N N 11 ? BA N N 11 ? CA N N 11 ? DA N N 11 ? EA N N 11 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 ALA A 52 ? THR A 56 ? ALA A 68 THR A 72 5 ? 5 HELX_P HELX_P2 2 GLU A 75 ? LEU A 82 ? GLU A 91 LEU A 98 1 ? 8 HELX_P HELX_P3 3 LYS A 171 ? ASP A 176 ? LYS A 187 ASP A 192 1 ? 6 HELX_P HELX_P4 4 ILE A 177 ? ALA A 179 ? ILE A 193 ALA A 195 5 ? 3 HELX_P HELX_P5 5 LEU A 217 ? LEU A 229 ? LEU A 233 LEU A 245 1 ? 13 HELX_P HELX_P6 6 LEU A 253 ? THR A 258 ? LEU A 269 THR A 274 5 ? 6 HELX_P HELX_P7 7 SER A 299 ? HIS A 303 ? SER A 315 HIS A 319 5 ? 5 HELX_P HELX_P8 8 GLY A 433 ? ARG A 437 ? GLY A 449 ARG A 453 5 ? 5 HELX_P HELX_P9 9 ASN A 506 ? GLU A 511 ? ASN A 522 GLU A 527 5 ? 6 HELX_P HELX_P10 10 LEU A 526 ? LYS A 531 ? LEU A 542 LYS A 547 1 ? 6 HELX_P HELX_P11 11 GLU A 610 ? GLY A 615 ? GLU A 626 GLY A 631 1 ? 6 HELX_P HELX_P12 12 THR A 634 ? ASN A 646 ? THR A 650 ASN A 662 1 ? 13 HELX_P HELX_P13 13 PRO A 664 ? HIS A 668 ? PRO A 680 HIS A 684 5 ? 5 HELX_P HELX_P14 14 PRO A 671 ? PHE A 675 ? PRO A 687 PHE A 691 5 ? 5 HELX_P HELX_P15 15 SER B 121 ? LYS B 126 ? SER L 121 LYS L 126 1 ? 6 HELX_P HELX_P16 16 LYS B 183 ? GLU B 187 ? LYS L 183 GLU L 187 1 ? 5 HELX_P HELX_P17 17 SER C 28 ? TYR C 32 ? SER H 28 TYR H 32 5 ? 5 HELX_P HELX_P18 18 ASN D 26 ? TYR D 30 ? ASN C 26 TYR C 30 5 ? 5 HELX_P HELX_P19 19 SER D 122 ? ALA D 128 ? SER C 122 ALA C 128 1 ? 7 HELX_P HELX_P20 20 THR D 182 ? LYS D 187 ? THR C 182 LYS C 187 1 ? 6 HELX_P HELX_P21 21 THR E 90 ? THR E 94 ? THR D 90 THR D 94 5 ? 5 HELX_P HELX_P22 22 SER E 165 ? ALA E 167 ? SER D 165 ALA D 167 5 ? 3 HELX_P HELX_P23 23 LYS F 184 ? LYS F 189 ? LYS E 184 LYS E 189 1 ? 6 HELX_P HELX_P24 24 THR G 87 ? SER G 91 ? THR F 87 SER F 91 5 ? 5 HELX_P HELX_P25 25 SER G 193 ? LEU G 195 ? SER F 193 LEU F 195 5 ? 3 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 79 SG ? ? ? 1_555 A CYS 106 SG ? ? A CYS 95 A CYS 122 1_555 ? ? ? ? ? ? ? 2.033 ? disulf2 disulf ? ? A CYS 633 SG ? ? ? 1_555 A CYS 661 SG ? ? A CYS 649 A CYS 677 1_555 ? ? ? ? ? ? ? 2.030 ? disulf3 disulf ? ? A CYS 635 SG ? ? ? 1_555 A CYS 680 SG ? ? A CYS 651 A CYS 696 1_555 ? ? ? ? ? ? ? 2.032 ? disulf4 disulf ? ? B CYS 23 SG ? ? ? 1_555 B CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.033 ? disulf5 disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.031 ? disulf6 disulf ? ? B CYS 214 SG ? ? ? 1_555 C CYS 135 SG ? ? L CYS 214 H CYS 135 1_555 ? ? ? ? ? ? ? 2.032 ? disulf7 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.030 ? disulf8 disulf ? ? C CYS 148 SG ? ? ? 1_555 C CYS 204 SG ? ? H CYS 148 H CYS 204 1_555 ? ? ? ? ? ? ? 2.033 ? disulf9 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 87 SG ? ? C CYS 22 C CYS 87 1_555 ? ? ? ? ? ? ? 2.032 ? disulf10 disulf ? ? D CYS 135 SG ? ? ? 1_555 D CYS 194 SG ? ? C CYS 135 C CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? disulf11 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 99 SG ? ? D CYS 22 D CYS 99 1_555 ? ? ? ? ? ? ? 2.035 ? disulf12 disulf ? ? E CYS 149 SG ? ? ? 1_555 E CYS 205 SG ? ? D CYS 149 D CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? disulf13 disulf ? ? F CYS 23 SG ? ? ? 1_555 F CYS 88 SG ? ? E CYS 23 E CYS 88 1_555 ? ? ? ? ? ? ? 2.032 ? disulf14 disulf ? ? F CYS 135 SG ? ? ? 1_555 F CYS 195 SG ? ? E CYS 135 E CYS 195 1_555 ? ? ? ? ? ? ? 2.034 ? disulf15 disulf ? ? F CYS 215 SG ? ? ? 1_555 G CYS 133 SG ? ? E CYS 215 F CYS 133 1_555 ? ? ? ? ? ? ? 2.032 ? disulf16 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96 SG ? ? F CYS 22 F CYS 96 1_555 ? ? ? ? ? ? ? 2.031 ? disulf17 disulf ? ? G CYS 146 SG ? ? ? 1_555 G CYS 202 SG ? ? F CYS 146 F CYS 202 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale ? ? A ASN 491 ND2 ? ? ? 1_555 X NAG . C1 ? ? A ASN 507 A NAG 817 1_555 ? ? ? ? ? ? ? 1.439 ? covale2 covale ? ? A ASN 249 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 265 A NAG 806 1_555 ? ? ? ? ? ? ? 1.440 ? covale3 covale ? ? A ASN 236 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 252 A NAG 805 1_555 ? ? ? ? ? ? ? 1.440 ? covale4 covale ? ? A ASN 275 ND2 ? ? ? 1_555 P NAG . C1 ? ? A ASN 291 A NAG 809 1_555 ? ? ? ? ? ? ? 1.440 ? covale5 covale ? ? A ASN 397 ND2 ? ? ? 1_555 T NAG . C1 ? ? A ASN 413 A NAG 813 1_555 ? ? ? ? ? ? ? 1.440 ? covale6 covale ? ? A ASN 231 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 247 A NAG 804 1_555 ? ? ? ? ? ? ? 1.441 ? covale7 covale ? ? A ASN 259 ND2 ? ? ? 1_555 O NAG . C1 ? ? A ASN 275 A NAG 808 1_555 ? ? ? ? ? ? ? 1.441 ? covale8 covale ? ? T NAG . O4 ? ? ? 1_555 U NAG . C1 ? ? A NAG 813 A NAG 814 1_555 ? ? ? ? ? ? ? 1.441 ? covale9 covale ? ? A ASN 108 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 124 A NAG 803 1_555 ? ? ? ? ? ? ? 1.441 ? covale10 covale ? ? A ASN 382 ND2 ? ? ? 1_555 R NAG . C1 ? ? A ASN 398 A NAG 811 1_555 ? ? ? ? ? ? ? 1.442 ? covale11 covale ? ? P NAG . O4 ? ? ? 1_555 Q NAG . C1 ? ? A NAG 809 A NAG 810 1_555 ? ? ? ? ? ? ? 1.444 ? covale12 covale ? ? M NAG . O4 ? ? ? 1_555 N NAG . C1 ? ? A NAG 806 A NAG 807 1_555 ? ? ? ? ? ? ? 1.446 ? covale13 covale ? ? X NAG . O4 ? ? ? 1_555 Y NAG . C1 ? ? A NAG 817 A NAG 818 1_555 ? ? ? ? ? ? ? 1.447 ? covale14 covale ? ? R NAG . O4 ? ? ? 1_555 S NAG . C1 ? ? A NAG 811 A NAG 812 1_555 ? ? ? ? ? ? ? 1.447 ? covale15 covale ? ? A ASN 36 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 52 A NAG 801 1_555 ? ? ? ? ? ? ? 1.442 ? covale16 covale ? ? A ASN 54 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 70 A NAG 802 1_555 ? ? ? ? ? ? ? 1.443 ? covale17 covale ? ? U NAG . O4 ? ? ? 1_555 V BMA . C1 ? ? A NAG 814 A BMA 815 1_555 ? ? ? ? ? ? ? 1.444 ? covale18 covale ? ? V BMA . O6 ? ? ? 1_555 W MAN . C1 ? ? A BMA 815 A MAN 816 1_555 ? ? ? ? ? ? ? 1.446 ? # 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 THR 663 A . ? THR 679 A PRO 664 A ? PRO 680 A 1 -2.32 2 SER 7 B . ? SER 7 L PRO 8 B ? PRO 8 L 1 2.56 3 TYR 140 B . ? TYR 140 L PRO 141 B ? PRO 141 L 1 2.42 4 PHE 154 C . ? PHE 154 H PRO 155 C ? PRO 155 H 1 -2.14 5 GLU 156 C . ? GLU 156 H PRO 157 C ? PRO 157 H 1 2.71 6 GLY 108 D . ? GLY 108 C GLN 109 D ? GLN 109 C 1 0.85 7 TYR 141 D . ? TYR 141 C PRO 142 D ? PRO 142 C 1 -1.33 8 TYR 104 E . ? TYR 104 D PRO 105 E ? PRO 105 D 1 0.12 9 PHE 155 E . ? PHE 155 D PRO 156 E ? PRO 156 D 1 -2.41 10 GLU 157 E . ? GLU 157 D PRO 158 E ? PRO 158 D 1 -3.18 11 SER 7 F . ? SER 7 E PRO 8 F ? PRO 8 E 1 1.61 12 THR 94 F . ? THR 94 E PRO 95 F ? PRO 95 E 1 -0.50 13 TYR 141 F . ? TYR 141 E PRO 142 F ? PRO 142 E 1 -2.58 14 PHE 152 G . ? PHE 152 F PRO 153 G ? PRO 153 F 1 -3.64 15 GLU 154 G . ? GLU 154 F PRO 155 G ? PRO 155 F 1 -3.02 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 25 ? B ? 2 ? C ? 2 ? D ? 2 ? E ? 2 ? F ? 3 ? G ? 2 ? H ? 4 ? I ? 6 ? J ? 4 ? K ? 3 ? L ? 4 ? M ? 6 ? N ? 4 ? O ? 4 ? P ? 4 ? Q ? 3 ? R ? 5 ? S ? 4 ? T ? 3 ? U ? 4 ? V ? 4 ? W ? 4 ? X ? 4 ? Y ? 4 ? Z ? 4 ? AA ? 5 ? AB ? 4 ? AC ? 4 ? AD ? 3 ? AE ? 4 ? AF ? 6 ? AG ? 4 ? AH ? 3 ? AI ? 4 ? AJ ? 6 ? AK ? 4 ? AL ? 4 ? AM ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? parallel A 2 3 ? parallel A 3 4 ? parallel A 4 5 ? parallel A 5 6 ? parallel A 6 7 ? parallel A 7 8 ? parallel A 8 9 ? parallel A 9 10 ? parallel A 10 11 ? parallel A 11 12 ? parallel A 12 13 ? parallel A 13 14 ? parallel A 14 15 ? parallel A 15 16 ? parallel A 16 17 ? parallel A 17 18 ? parallel A 18 19 ? parallel A 19 20 ? parallel A 20 21 ? parallel A 21 22 ? parallel A 22 23 ? parallel A 23 24 ? parallel A 24 25 ? parallel B 1 2 ? parallel C 1 2 ? parallel D 1 2 ? parallel E 1 2 ? parallel F 1 2 ? parallel F 2 3 ? parallel G 1 2 ? parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel I 4 5 ? anti-parallel I 5 6 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel N 1 2 ? parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel R 1 2 ? parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel R 4 5 ? anti-parallel S 1 2 ? parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AF 5 6 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AJ 4 5 ? anti-parallel AJ 5 6 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AL 1 2 ? anti-parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 VAL A 18 ? ASP A 20 ? VAL A 34 ASP A 36 A 2 VAL A 39 ? ASN A 41 ? VAL A 55 ASN A 57 A 3 SER A 63 ? ASP A 65 ? SER A 79 ASP A 81 A 4 VAL A 87 ? ASN A 89 ? VAL A 103 ASN A 105 A 5 GLU A 111 ? HIS A 113 ? GLU A 127 HIS A 129 A 6 THR A 135 ? ASP A 137 ? THR A 151 ASP A 153 A 7 GLU A 159 ? LEU A 161 ? GLU A 175 LEU A 177 A 8 SER A 182 ? GLU A 187 ? SER A 198 GLU A 203 A 9 ARG A 206 ? PHE A 211 ? ARG A 222 PHE A 227 A 10 ASN A 236 ? SER A 238 ? ASN A 252 SER A 254 A 11 MET A 262 ? ASP A 264 ? MET A 278 ASP A 280 A 12 TYR A 286 ? PHE A 288 ? TYR A 302 PHE A 304 A 13 TYR A 310 ? ASN A 312 ? TYR A 326 ASN A 328 A 14 HIS A 343 ? ASN A 345 ? HIS A 359 ASN A 361 A 15 TYR A 367 ? SER A 369 ? TYR A 383 SER A 385 A 16 ILE A 395 ? ASN A 397 ? ILE A 411 ASN A 413 A 17 VAL A 419 ? ASP A 421 ? VAL A 435 ASP A 437 A 18 GLU A 444 ? TYR A 446 ? GLU A 460 TYR A 462 A 19 ARG A 468 ? MET A 470 ? ARG A 484 MET A 486 A 20 ILE A 494 ? ASP A 496 ? ILE A 510 ASP A 512 A 21 ILE A 518 ? ASP A 520 ? ILE A 534 ASP A 536 A 22 ILE A 550 ? ASN A 552 ? ILE A 566 ASN A 568 A 23 ILE A 574 ? ASP A 576 ? ILE A 590 ASP A 592 A 24 SER A 598 ? ASN A 600 ? SER A 614 ASN A 616 A 25 GLU A 623 ? ASP A 625 ? GLU A 639 ASP A 641 B 1 ALA A 169 ? LEU A 170 ? ALA A 185 LEU A 186 B 2 GLU A 195 ? PHE A 196 ? GLU A 211 PHE A 212 C 1 THR A 246 ? THR A 247 ? THR A 262 THR A 263 C 2 VAL A 272 ? VAL A 273 ? VAL A 288 VAL A 289 D 1 HIS A 296 ? LEU A 297 ? HIS A 312 LEU A 313 D 2 LYS A 329 ? ILE A 330 ? LYS A 345 ILE A 346 E 1 THR A 379 ? LEU A 380 ? THR A 395 LEU A 396 E 2 LYS A 405 ? ILE A 406 ? LYS A 421 ILE A 422 F 1 GLY A 428 ? GLU A 430 ? GLY A 444 GLU A 446 F 2 TYR A 452 ? GLN A 454 ? TYR A 468 GLN A 470 F 3 LEU A 476 ? LYS A 477 ? LEU A 492 LYS A 493 G 1 PHE A 631 ? ASP A 632 ? PHE A 647 ASP A 648 G 2 CYS A 661 ? THR A 663 ? CYS A 677 THR A 679 H 1 MET B 4 ? SER B 7 ? MET L 4 SER L 7 H 2 VAL B 19 ? ALA B 25 ? VAL L 19 ALA L 25 H 3 ASP B 70 ? ILE B 75 ? ASP L 70 ILE L 75 H 4 PHE B 62 ? SER B 67 ? PHE L 62 SER L 67 I 1 SER B 10 ? ALA B 13 ? SER L 10 ALA L 13 I 2 THR B 102 ? ILE B 106 ? THR L 102 ILE L 106 I 3 THR B 85 ? GLN B 90 ? THR L 85 GLN L 90 I 4 LEU B 33 ? GLN B 38 ? LEU L 33 GLN L 38 I 5 LYS B 45 ? TYR B 49 ? LYS L 45 TYR L 49 I 6 SER B 53 ? LEU B 54 ? SER L 53 LEU L 54 J 1 SER B 114 ? PHE B 118 ? SER L 114 PHE L 118 J 2 THR B 129 ? PHE B 139 ? THR L 129 PHE L 139 J 3 TYR B 173 ? SER B 182 ? TYR L 173 SER L 182 J 4 SER B 159 ? VAL B 163 ? SER L 159 VAL L 163 K 1 LYS B 145 ? VAL B 150 ? LYS L 145 VAL L 150 K 2 VAL B 191 ? THR B 197 ? VAL L 191 THR L 197 K 3 VAL B 205 ? ASN B 210 ? VAL L 205 ASN L 210 L 1 GLN C 3 ? GLN C 6 ? GLN H 3 GLN H 6 L 2 LEU C 18 ? SER C 25 ? LEU H 18 SER H 25 L 3 THR C 78 ? TRP C 83 ? THR H 78 TRP H 83 L 4 THR C 69 ? ASP C 73 ? THR H 69 ASP H 73 M 1 GLU C 10 ? LYS C 12 ? GLU H 10 LYS H 12 M 2 THR C 115 ? VAL C 119 ? THR H 115 VAL H 119 M 3 ALA C 92 ? TYR C 101 ? ALA H 92 TYR H 101 M 4 TRP C 33 ? GLN C 39 ? TRP H 33 GLN H 39 M 5 GLU C 46 ? ASP C 52 ? GLU H 46 ASP H 52 M 6 TYR C 57 ? TYR C 60 ? TYR H 57 TYR H 60 N 1 GLU C 10 ? LYS C 12 ? GLU H 10 LYS H 12 N 2 THR C 115 ? VAL C 119 ? THR H 115 VAL H 119 N 3 ALA C 92 ? TYR C 101 ? ALA H 92 TYR H 101 N 4 ASP C 106 ? TRP C 111 ? ASP H 106 TRP H 111 O 1 SER C 128 ? LEU C 132 ? SER H 128 LEU H 132 O 2 THR C 143 ? TYR C 153 ? THR H 143 TYR H 153 O 3 TYR C 184 ? PRO C 193 ? TYR H 184 PRO H 193 O 4 VAL C 171 ? THR C 173 ? VAL H 171 THR H 173 P 1 SER C 128 ? LEU C 132 ? SER H 128 LEU H 132 P 2 THR C 143 ? TYR C 153 ? THR H 143 TYR H 153 P 3 TYR C 184 ? PRO C 193 ? TYR H 184 PRO H 193 P 4 VAL C 177 ? LEU C 178 ? VAL H 177 LEU H 178 Q 1 THR C 159 ? TRP C 162 ? THR H 159 TRP H 162 Q 2 THR C 203 ? HIS C 208 ? THR H 203 HIS H 208 Q 3 THR C 213 ? ARG C 218 ? THR H 213 ARG H 218 R 1 SER D 9 ? VAL D 12 ? SER C 9 VAL C 12 R 2 THR D 102 ? VAL D 106 ? THR C 102 VAL C 106 R 3 ASP D 84 ? SER D 89 ? ASP C 84 SER C 89 R 4 HIS D 33 ? GLN D 37 ? HIS C 33 GLN C 37 R 5 VAL D 44 ? ILE D 47 ? VAL C 44 ILE C 47 S 1 SER D 9 ? VAL D 12 ? SER C 9 VAL C 12 S 2 THR D 102 ? VAL D 106 ? THR C 102 VAL C 106 S 3 ASP D 84 ? SER D 89 ? ASP C 84 SER C 89 S 4 VAL D 97 ? PHE D 98 ? VAL C 97 PHE C 98 T 1 ALA D 18 ? ILE D 20 ? ALA C 18 ILE C 20 T 2 THR D 69 ? ILE D 74 ? THR C 69 ILE C 74 T 3 PHE D 61 ? SER D 66 ? PHE C 61 SER C 66 U 1 SER D 115 ? PHE D 119 ? SER C 115 PHE C 119 U 2 ALA D 131 ? PHE D 140 ? ALA C 131 PHE C 140 U 3 TYR D 173 ? LEU D 181 ? TYR C 173 LEU C 181 U 4 VAL D 160 ? THR D 162 ? VAL C 160 THR C 162 V 1 SER D 115 ? PHE D 119 ? SER C 115 PHE C 119 V 2 ALA D 131 ? PHE D 140 ? ALA C 131 PHE C 140 V 3 TYR D 173 ? LEU D 181 ? TYR C 173 LEU C 181 V 4 SER D 166 ? LYS D 167 ? SER C 166 LYS C 167 W 1 SER D 154 ? PRO D 155 ? SER C 154 PRO C 155 W 2 VAL D 145 ? ALA D 151 ? VAL C 145 ALA C 151 W 3 TYR D 192 ? HIS D 198 ? TYR C 192 HIS C 198 W 4 SER D 201 ? VAL D 207 ? SER C 201 VAL C 207 X 1 GLN E 3 ? SER E 7 ? GLN D 3 SER D 7 X 2 THR E 17 ? SER E 25 ? THR D 17 SER D 25 X 3 GLN E 81 ? ASN E 87 ? GLN D 81 ASN D 87 X 4 ILE E 71 ? THR E 72 ? ILE D 71 THR D 72 Y 1 GLN E 3 ? SER E 7 ? GLN D 3 SER D 7 Y 2 THR E 17 ? SER E 25 ? THR D 17 SER D 25 Y 3 GLN E 81 ? ASN E 87 ? GLN D 81 ASN D 87 Y 4 PRO E 75 ? ASP E 76 ? PRO D 75 ASP D 76 Z 1 GLY E 46 ? LEU E 47 ? GLY D 46 LEU D 47 Z 2 ALA E 35 ? SER E 42 ? ALA D 35 SER D 42 Z 3 VAL E 96 ? SER E 103 ? VAL D 96 SER D 103 Z 4 SER E 108 ? TRP E 112 ? SER D 108 TRP D 112 AA 1 TRP E 59 ? TYR E 63 ? TRP D 59 TYR D 63 AA 2 GLY E 51 ? LYS E 55 ? GLY D 51 LYS D 55 AA 3 ALA E 35 ? SER E 42 ? ALA D 35 SER D 42 AA 4 VAL E 96 ? SER E 103 ? VAL D 96 SER D 103 AA 5 THR E 116 ? LEU E 117 ? THR D 116 LEU D 117 AB 1 SER E 129 ? LEU E 133 ? SER D 129 LEU D 133 AB 2 ALA E 145 ? TYR E 154 ? ALA D 145 TYR D 154 AB 3 TYR E 185 ? VAL E 193 ? TYR D 185 VAL D 193 AB 4 VAL E 172 ? THR E 174 ? VAL D 172 THR D 174 AC 1 SER E 129 ? LEU E 133 ? SER D 129 LEU D 133 AC 2 ALA E 145 ? TYR E 154 ? ALA D 145 TYR D 154 AC 3 TYR E 185 ? VAL E 193 ? TYR D 185 VAL D 193 AC 4 VAL E 178 ? LEU E 179 ? VAL D 178 LEU D 179 AD 1 VAL E 159 ? TRP E 163 ? VAL D 159 TRP D 163 AD 2 THR E 204 ? HIS E 209 ? THR D 204 HIS D 209 AD 3 THR E 214 ? ARG E 219 ? THR D 214 ARG D 219 AE 1 MET F 4 ? SER F 7 ? MET E 4 SER E 7 AE 2 VAL F 19 ? ALA F 25 ? VAL E 19 ALA E 25 AE 3 GLN F 70 ? ILE F 75 ? GLN E 70 ILE E 75 AE 4 PHE F 62 ? SER F 67 ? PHE E 62 SER E 67 AF 1 SER F 10 ? SER F 14 ? SER E 10 SER E 14 AF 2 THR F 102 ? LYS F 107 ? THR E 102 LYS E 107 AF 3 GLY F 84 ? HIS F 90 ? GLY E 84 HIS E 90 AF 4 LEU F 33 ? GLN F 38 ? LEU E 33 GLN E 38 AF 5 GLN F 45 ? TYR F 49 ? GLN E 45 TYR E 49 AF 6 THR F 53 ? LEU F 54 ? THR E 53 LEU E 54 AG 1 SER F 115 ? PHE F 119 ? SER E 115 PHE E 119 AG 2 THR F 130 ? PHE F 140 ? THR E 130 PHE E 140 AG 3 TYR F 174 ? SER F 183 ? TYR E 174 SER E 183 AG 4 SER F 160 ? VAL F 164 ? SER E 160 VAL E 164 AH 1 LYS F 146 ? VAL F 151 ? LYS E 146 VAL E 151 AH 2 VAL F 192 ? THR F 198 ? VAL E 192 THR E 198 AH 3 VAL F 206 ? ASN F 211 ? VAL E 206 ASN E 211 AI 1 GLN G 3 ? GLN G 5 ? GLN F 3 GLN F 5 AI 2 VAL G 18 ? SER G 25 ? VAL F 18 SER F 25 AI 3 THR G 78 ? LEU G 83 ? THR F 78 LEU F 83 AI 4 ALA G 68 ? ASP G 73 ? ALA F 68 ASP F 73 AJ 1 ALA G 9 ? VAL G 12 ? ALA F 9 VAL F 12 AJ 2 THR G 113 ? VAL G 117 ? THR F 113 VAL F 117 AJ 3 VAL G 93 ? THR G 97 ? VAL F 93 THR F 97 AJ 4 ILE G 34 ? GLN G 39 ? ILE F 34 GLN F 39 AJ 5 LEU G 45 ? ILE G 51 ? LEU F 45 ILE F 51 AJ 6 ILE G 58 ? TYR G 60 ? ILE F 58 TYR F 60 AK 1 SER G 126 ? LEU G 130 ? SER F 126 LEU F 130 AK 2 THR G 141 ? TYR G 151 ? THR F 141 TYR F 151 AK 3 TYR G 182 ? PRO G 191 ? TYR F 182 PRO F 191 AK 4 VAL G 169 ? THR G 171 ? VAL F 169 THR F 171 AL 1 SER G 126 ? LEU G 130 ? SER F 126 LEU F 130 AL 2 THR G 141 ? TYR G 151 ? THR F 141 TYR F 151 AL 3 TYR G 182 ? PRO G 191 ? TYR F 182 PRO F 191 AL 4 VAL G 175 ? LEU G 176 ? VAL F 175 LEU F 176 AM 1 VAL G 156 ? TRP G 160 ? VAL F 156 TRP F 160 AM 2 THR G 201 ? HIS G 206 ? THR F 201 HIS F 206 AM 3 THR G 211 ? ARG G 216 ? THR F 211 ARG F 216 # 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 A 1 2 N ALA A 19 ? N ALA A 35 O ASN A 41 ? O ASN A 57 A 2 3 N LEU A 40 ? N LEU A 56 O SER A 63 ? O SER A 79 A 3 4 N LEU A 64 ? N LEU A 80 O VAL A 87 ? O VAL A 103 A 4 5 N LEU A 88 ? N LEU A 104 O GLU A 111 ? O GLU A 127 A 5 6 N LEU A 112 ? N LEU A 128 O THR A 135 ? O THR A 151 A 6 7 N LEU A 136 ? N LEU A 152 O GLU A 159 ? O GLU A 175 A 7 8 N LEU A 160 ? N LEU A 176 O LYS A 185 ? O LYS A 201 A 8 9 N LEU A 186 ? N LEU A 202 O GLY A 209 ? O GLY A 225 A 9 10 N LEU A 210 ? N LEU A 226 O ASN A 236 ? O ASN A 252 A 10 11 N LEU A 237 ? N LEU A 253 O ASP A 264 ? O ASP A 280 A 11 12 N LEU A 263 ? N LEU A 279 O TYR A 286 ? O TYR A 302 A 12 13 N PHE A 287 ? N PHE A 303 O TYR A 310 ? O TYR A 326 A 13 14 N LEU A 311 ? N LEU A 327 O ASN A 345 ? O ASN A 361 A 14 15 N LEU A 344 ? N LEU A 360 O TYR A 367 ? O TYR A 383 A 15 16 N LEU A 368 ? N LEU A 384 O ILE A 395 ? O ILE A 411 A 16 17 N LEU A 396 ? N LEU A 412 O ASP A 421 ? O ASP A 437 A 17 18 N LEU A 420 ? N LEU A 436 O TYR A 446 ? O TYR A 462 A 18 19 N ILE A 445 ? N ILE A 461 O MET A 470 ? O MET A 486 A 19 20 N LEU A 469 ? N LEU A 485 O ILE A 494 ? O ILE A 510 A 20 21 N LEU A 495 ? N LEU A 511 O ASP A 520 ? O ASP A 536 A 21 22 N LEU A 519 ? N LEU A 535 O ILE A 550 ? O ILE A 566 A 22 23 N LEU A 551 ? N LEU A 567 O ILE A 574 ? O ILE A 590 A 23 24 N ILE A 575 ? N ILE A 591 O SER A 598 ? O SER A 614 A 24 25 N LEU A 599 ? N LEU A 615 O GLU A 623 ? O GLU A 639 B 1 2 N LEU A 170 ? N LEU A 186 O GLU A 195 ? O GLU A 211 C 1 2 N THR A 247 ? N THR A 263 O VAL A 272 ? O VAL A 288 D 1 2 N LEU A 297 ? N LEU A 313 O LYS A 329 ? O LYS A 345 E 1 2 N LEU A 380 ? N LEU A 396 O LYS A 405 ? O LYS A 421 F 1 2 N GLN A 429 ? N GLN A 445 O GLN A 454 ? O GLN A 470 F 2 3 N LEU A 453 ? N LEU A 469 O LYS A 477 ? O LYS A 493 G 1 2 N PHE A 631 ? N PHE A 647 O ASN A 662 ? O ASN A 678 H 1 2 N SER B 7 ? N SER L 7 O THR B 22 ? O THR L 22 H 2 3 N ILE B 21 ? N ILE L 21 O LEU B 73 ? O LEU L 73 H 3 4 O THR B 74 ? O THR L 74 N SER B 63 ? N SER L 63 I 1 2 N LEU B 11 ? N LEU L 11 O LYS B 103 ? O LYS L 103 I 2 3 O THR B 102 ? O THR L 102 N TYR B 86 ? N TYR L 86 I 3 4 O TYR B 87 ? O TYR L 87 N TYR B 36 ? N TYR L 36 I 4 5 N GLN B 37 ? N GLN L 37 O LYS B 45 ? O LYS L 45 I 5 6 N TYR B 49 ? N TYR L 49 O SER B 53 ? O SER L 53 J 1 2 N PHE B 118 ? N PHE L 118 O VAL B 133 ? O VAL L 133 J 2 3 N LEU B 136 ? N LEU L 136 O LEU B 175 ? O LEU L 175 J 3 4 O THR B 178 ? O THR L 178 N GLN B 160 ? N GLN L 160 K 1 2 N LYS B 145 ? N LYS L 145 O THR B 197 ? O THR L 197 K 2 3 N TYR B 192 ? N TYR L 192 O PHE B 209 ? O PHE L 209 L 1 2 N VAL C 5 ? N VAL H 5 O LYS C 23 ? O LYS H 23 L 2 3 N LEU C 18 ? N LEU H 18 O TRP C 83 ? O TRP H 83 L 3 4 O TYR C 80 ? O TYR H 80 N SER C 71 ? N SER H 71 M 1 2 N GLU C 10 ? N GLU H 10 O THR C 118 ? O THR H 118 M 2 3 O THR C 115 ? O THR H 115 N TYR C 94 ? N TYR H 94 M 3 4 O MET C 93 ? O MET H 93 N GLN C 39 ? N GLN H 39 M 4 5 N VAL C 34 ? N VAL H 34 O ILE C 51 ? O ILE H 51 M 5 6 N PHE C 50 ? N PHE H 50 O ASN C 59 ? O ASN H 59 N 1 2 N GLU C 10 ? N GLU H 10 O THR C 118 ? O THR H 118 N 2 3 O THR C 115 ? O THR H 115 N TYR C 94 ? N TYR H 94 N 3 4 N LEU C 100 ? N LEU H 100 O THR C 107 ? O THR H 107 O 1 2 N SER C 128 ? N SER H 128 O LYS C 151 ? O LYS H 151 O 2 3 N TYR C 153 ? N TYR H 153 O TYR C 184 ? O TYR H 184 O 3 4 O VAL C 189 ? O VAL H 189 N HIS C 172 ? N HIS H 172 P 1 2 N SER C 128 ? N SER H 128 O LYS C 151 ? O LYS H 151 P 2 3 N TYR C 153 ? N TYR H 153 O TYR C 184 ? O TYR H 184 P 3 4 O SER C 185 ? O SER H 185 N VAL C 177 ? N VAL H 177 Q 1 2 N THR C 159 ? N THR H 159 O ASP C 207 ? O ASP H 207 Q 2 3 N HIS C 208 ? N HIS H 208 O THR C 213 ? O THR H 213 R 1 2 N VAL D 10 ? N VAL C 10 O LYS D 103 ? O LYS C 103 R 2 3 O THR D 102 ? O THR C 102 N TYR D 85 ? N TYR C 85 R 3 4 O ASP D 84 ? O ASP C 84 N GLN D 37 ? N GLN C 37 R 4 5 N GLN D 36 ? N GLN C 36 O VAL D 44 ? O VAL C 44 S 1 2 N VAL D 10 ? N VAL C 10 O LYS D 103 ? O LYS C 103 S 2 3 O THR D 102 ? O THR C 102 N TYR D 85 ? N TYR C 85 S 3 4 N SER D 89 ? N SER C 89 O VAL D 97 ? O VAL C 97 T 1 2 N ILE D 20 ? N ILE C 20 O LEU D 72 ? O LEU C 72 T 2 3 O THR D 73 ? O THR C 73 N SER D 62 ? N SER C 62 U 1 2 N SER D 115 ? N SER C 115 O SER D 138 ? O SER C 138 U 2 3 N LEU D 133 ? N LEU C 133 O LEU D 179 ? O LEU C 179 U 3 4 O TYR D 178 ? O TYR C 178 N GLU D 161 ? N GLU C 161 V 1 2 N SER D 115 ? N SER C 115 O SER D 138 ? O SER C 138 V 2 3 N LEU D 133 ? N LEU C 133 O LEU D 179 ? O LEU C 179 V 3 4 O ALA D 174 ? O ALA C 174 N SER D 166 ? N SER C 166 W 1 2 O SER D 154 ? O SER C 154 N ALA D 151 ? N ALA C 151 W 2 3 N ALA D 148 ? N ALA C 148 O GLN D 195 ? O GLN C 195 W 3 4 N HIS D 198 ? N HIS C 198 O SER D 201 ? O SER C 201 X 1 2 N GLN E 5 ? N GLN D 5 O ALA E 23 ? O ALA D 23 X 2 3 N LEU E 18 ? N LEU D 18 O LEU E 86 ? O LEU D 86 X 3 4 O GLN E 85 ? O GLN D 85 N THR E 72 ? N THR D 72 Y 1 2 N GLN E 5 ? N GLN D 5 O ALA E 23 ? O ALA D 23 Y 2 3 N LEU E 18 ? N LEU D 18 O LEU E 86 ? O LEU D 86 Y 3 4 O GLN E 81 ? O GLN D 81 N ASP E 76 ? N ASP D 76 Z 1 2 O GLY E 46 ? O GLY D 46 N SER E 42 ? N SER D 42 Z 2 3 N ALA E 35 ? N ALA D 35 O TYR E 102 ? O TYR D 102 Z 3 4 N SER E 103 ? N SER D 103 O SER E 108 ? O SER D 108 AA 1 2 O TYR E 60 ? O TYR D 60 N GLN E 54 ? N GLN D 54 AA 2 3 O ILE E 53 ? O ILE D 53 N TRP E 36 ? N TRP D 36 AA 3 4 N ALA E 35 ? N ALA D 35 O TYR E 102 ? O TYR D 102 AA 4 5 N TYR E 97 ? N TYR D 97 O THR E 116 ? O THR D 116 AB 1 2 N LEU E 133 ? N LEU D 133 O GLY E 148 ? O GLY D 148 AB 2 3 N VAL E 151 ? N VAL D 151 O LEU E 187 ? O LEU D 187 AB 3 4 O VAL E 190 ? O VAL D 190 N HIS E 173 ? N HIS D 173 AC 1 2 N LEU E 133 ? N LEU D 133 O GLY E 148 ? O GLY D 148 AC 2 3 N VAL E 151 ? N VAL D 151 O LEU E 187 ? O LEU D 187 AC 3 4 O SER E 186 ? O SER D 186 N VAL E 178 ? N VAL D 178 AD 1 2 N THR E 160 ? N THR D 160 O ASP E 208 ? O ASP D 208 AD 2 3 N CYS E 205 ? N CYS D 205 O LYS E 218 ? O LYS D 218 AE 1 2 N SER F 7 ? N SER E 7 O THR F 22 ? O THR E 22 AE 2 3 N CYS F 23 ? N CYS E 23 O TYR F 71 ? O TYR E 71 AE 3 4 O LYS F 74 ? O LYS E 74 N SER F 63 ? N SER E 63 AF 1 2 N LEU F 11 ? N LEU E 11 O GLU F 105 ? O GLU E 105 AF 2 3 O LEU F 104 ? O LEU E 104 N GLY F 84 ? N GLY E 84 AF 3 4 O SER F 85 ? O SER E 85 N GLN F 38 ? N GLN E 38 AF 4 5 N GLN F 37 ? N GLN E 37 O GLN F 45 ? O GLN E 45 AF 5 6 N TYR F 49 ? N TYR E 49 O THR F 53 ? O THR E 53 AG 1 2 N SER F 115 ? N SER E 115 O ASN F 138 ? O ASN E 138 AG 2 3 N VAL F 133 ? N VAL E 133 O LEU F 180 ? O LEU E 180 AG 3 4 O THR F 179 ? O THR E 179 N GLN F 161 ? N GLN E 161 AH 1 2 N LYS F 146 ? N LYS E 146 O THR F 198 ? O THR E 198 AH 2 3 N VAL F 197 ? N VAL E 197 O VAL F 206 ? O VAL E 206 AI 1 2 N GLN G 3 ? N GLN F 3 O SER G 25 ? O SER F 25 AI 2 3 N VAL G 18 ? N VAL F 18 O LEU G 83 ? O LEU F 83 AI 3 4 O GLN G 82 ? O GLN F 82 N THR G 69 ? N THR F 69 AJ 1 2 N VAL G 12 ? N VAL F 12 O THR G 116 ? O THR F 116 AJ 2 3 O THR G 113 ? O THR F 113 N TYR G 94 ? N TYR F 94 AJ 3 4 O VAL G 93 ? O VAL F 93 N GLN G 39 ? N GLN F 39 AJ 4 5 N LYS G 38 ? N LYS F 38 O GLU G 46 ? O GLU F 46 AJ 5 6 N GLU G 50 ? N GLU F 50 O ASN G 59 ? O ASN F 59 AK 1 2 N SER G 126 ? N SER F 126 O LYS G 149 ? O LYS F 149 AK 2 3 N LEU G 144 ? N LEU F 144 O VAL G 188 ? O VAL F 188 AK 3 4 O VAL G 187 ? O VAL F 187 N HIS G 170 ? N HIS F 170 AL 1 2 N SER G 126 ? N SER F 126 O LYS G 149 ? O LYS F 149 AL 2 3 N LEU G 144 ? N LEU F 144 O VAL G 188 ? O VAL F 188 AL 3 4 O SER G 183 ? O SER F 183 N VAL G 175 ? N VAL F 175 AM 1 2 N SER G 159 ? N SER F 159 O ASN G 203 ? O ASN F 203 AM 2 3 N CYS G 202 ? N CYS F 202 O LYS G 215 ? O LYS F 215 # 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 ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 801' AC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 802' AC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 803' AC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 804' AC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 805' AC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 806' AC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 807' AC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 808' AC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 809' BC1 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 810' BC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 811' BC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 812' BC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG A 813' BC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 814' BC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE BMA A 815' BC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE MAN A 816' BC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 817' BC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 818' CC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 A 819' CC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 A 820' CC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 E 301' CC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 A 821' CC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 E 302' CC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE SO4 A 822' # 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 2 GLU A 17 ? GLU A 33 . ? 1_555 ? 2 AC1 2 ASN A 36 ? ASN A 52 . ? 1_555 ? 3 AC2 3 GLN A 28 ? GLN A 44 . ? 1_555 ? 4 AC2 3 PRO A 51 ? PRO A 67 . ? 1_555 ? 5 AC2 3 ASN A 54 ? ASN A 70 . ? 1_555 ? 6 AC3 3 PRO A 83 ? PRO A 99 . ? 1_555 ? 7 AC3 3 MET A 84 ? MET A 100 . ? 1_555 ? 8 AC3 3 ASN A 108 ? ASN A 124 . ? 1_555 ? 9 AC4 3 ALA A 230 ? ALA A 246 . ? 1_555 ? 10 AC4 3 ASN A 231 ? ASN A 247 . ? 1_555 ? 11 AC4 3 TRP A 257 ? TRP A 273 . ? 1_555 ? 12 AC5 2 ASN A 236 ? ASN A 252 . ? 1_555 ? 13 AC5 2 MET A 262 ? MET A 278 . ? 1_555 ? 14 AC6 3 ASN A 249 ? ASN A 265 . ? 1_555 ? 15 AC6 3 TRP A 280 ? TRP A 296 . ? 1_555 ? 16 AC6 3 NAG N . ? NAG A 807 . ? 1_555 ? 17 AC7 1 NAG M . ? NAG A 806 . ? 1_555 ? 18 AC8 3 THR A 232 ? THR A 248 . ? 1_555 ? 19 AC8 3 TRP A 257 ? TRP A 273 . ? 1_555 ? 20 AC8 3 ASN A 259 ? ASN A 275 . ? 1_555 ? 21 AC9 4 ASN A 275 ? ASN A 291 . ? 1_555 ? 22 AC9 4 PHE A 298 ? PHE A 314 . ? 1_555 ? 23 AC9 4 HIS A 300 ? HIS A 316 . ? 1_555 ? 24 AC9 4 NAG Q . ? NAG A 810 . ? 1_555 ? 25 BC1 1 NAG P . ? NAG A 809 . ? 1_555 ? 26 BC2 3 ASN A 382 ? ASN A 398 . ? 1_555 ? 27 BC2 3 GLU A 383 ? GLU A 399 . ? 1_555 ? 28 BC2 3 NAG S . ? NAG A 812 . ? 1_555 ? 29 BC3 2 NAG R . ? NAG A 811 . ? 1_555 ? 30 BC3 2 SO4 EA . ? SO4 E 302 . ? 1_555 ? 31 BC4 6 SER A 371 ? SER A 387 . ? 1_555 ? 32 BC4 6 ASN A 397 ? ASN A 413 . ? 1_555 ? 33 BC4 6 THR A 399 ? THR A 415 . ? 1_555 ? 34 BC4 6 LYS A 400 ? LYS A 416 . ? 1_555 ? 35 BC4 6 ASP A 421 ? ASP A 437 . ? 1_555 ? 36 BC4 6 NAG U . ? NAG A 814 . ? 1_555 ? 37 BC5 2 NAG T . ? NAG A 813 . ? 1_555 ? 38 BC5 2 BMA V . ? BMA A 815 . ? 1_555 ? 39 BC6 2 NAG U . ? NAG A 814 . ? 1_555 ? 40 BC6 2 MAN W . ? MAN A 816 . ? 1_555 ? 41 BC7 1 BMA V . ? BMA A 815 . ? 1_555 ? 42 BC8 5 PRO A 464 ? PRO A 480 . ? 1_555 ? 43 BC8 5 SER A 465 ? SER A 481 . ? 1_555 ? 44 BC8 5 ASN A 491 ? ASN A 507 . ? 1_555 ? 45 BC8 5 LYS A 515 ? LYS A 531 . ? 1_555 ? 46 BC8 5 NAG Y . ? NAG A 818 . ? 1_555 ? 47 BC9 1 NAG X . ? NAG A 817 . ? 1_555 ? 48 CC1 4 ARG A 472 ? ARG A 488 . ? 1_555 ? 49 CC1 4 GLN A 522 ? GLN A 538 . ? 1_555 ? 50 CC1 4 HIS A 523 ? HIS A 539 . ? 1_555 ? 51 CC1 4 GLN B 27 ? GLN L 27 . ? 1_555 ? 52 CC2 3 TYR A 310 ? TYR A 326 . ? 1_555 ? 53 CC2 3 HIS A 343 ? HIS A 359 . ? 1_555 ? 54 CC2 3 ASN A 345 ? ASN A 361 . ? 1_555 ? 55 CC3 3 SER A 408 ? SER A 424 . ? 1_555 ? 56 CC3 3 ASN F 28 ? ASN E 28 . ? 1_555 ? 57 CC3 3 HIS F 30 ? HIS E 30 . ? 1_555 ? 58 CC4 3 LEU A 377 ? LEU A 393 . ? 1_555 ? 59 CC4 3 ARG A 378 ? ARG A 394 . ? 1_555 ? 60 CC4 3 THR A 379 ? THR A 395 . ? 1_555 ? 61 CC5 3 NAG S . ? NAG A 812 . ? 1_555 ? 62 CC5 3 SER F 67 ? SER E 67 . ? 1_555 ? 63 CC5 3 GLY F 68 ? GLY E 68 . ? 1_555 ? 64 CC6 6 LYS A 147 ? LYS A 163 . ? 1_555 ? 65 CC6 6 THR A 150 ? THR A 166 . ? 1_555 ? 66 CC6 6 GLU A 173 ? GLU A 189 . ? 1_555 ? 67 CC6 6 ARG E 56 ? ARG D 56 . ? 1_555 ? 68 CC6 6 TYR E 60 ? TYR D 60 . ? 1_555 ? 69 CC6 6 ASN E 62 ? ASN D 62 . ? 1_555 ? # _database_PDB_matrix.entry_id 3ULV _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 3ULV _atom_sites.fract_transf_matrix[1][1] 0.002753 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000065 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007595 _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] 0.006487 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . THR A 1 13 ? -53.663 42.299 8.754 1.00 71.27 ? 29 THR A N 1 ATOM 2 C CA . THR A 1 13 ? -53.731 42.822 7.395 1.00 86.58 ? 29 THR A CA 1 ATOM 3 C C . THR A 1 13 ? -52.337 43.112 6.845 1.00 107.12 ? 29 THR A C 1 ATOM 4 O O . THR A 1 13 ? -51.661 44.037 7.296 1.00 108.23 ? 29 THR A O 1 ATOM 5 C CB . THR A 1 13 ? -54.592 44.074 7.354 1.00 66.60 ? 29 THR A CB 1 ATOM 6 N N . VAL A 1 14 ? -51.913 42.316 5.869 1.00 118.36 ? 30 VAL A N 1 ATOM 7 C CA . VAL A 1 14 ? -50.592 42.472 5.270 1.00 118.50 ? 30 VAL A CA 1 ATOM 8 C C . VAL A 1 14 ? -50.642 43.342 4.018 1.00 114.36 ? 30 VAL A C 1 ATOM 9 O O . VAL A 1 14 ? -51.395 43.062 3.085 1.00 123.18 ? 30 VAL A O 1 ATOM 10 C CB . VAL A 1 14 ? -49.972 41.108 4.908 1.00 116.72 ? 30 VAL A CB 1 ATOM 11 C CG1 . VAL A 1 14 ? -48.616 41.298 4.244 1.00 104.61 ? 30 VAL A CG1 1 ATOM 12 C CG2 . VAL A 1 14 ? -49.847 40.236 6.148 1.00 114.39 ? 30 VAL A CG2 1 ATOM 13 N N . SER A 1 15 ? -49.834 44.398 4.003 1.00 102.18 ? 31 SER A N 1 ATOM 14 C CA . SER A 1 15 ? -49.773 45.292 2.853 1.00 99.63 ? 31 SER A CA 1 ATOM 15 C C . SER A 1 15 ? -48.515 45.042 2.027 1.00 101.75 ? 31 SER A C 1 ATOM 16 O O . SER A 1 15 ? -47.397 45.101 2.538 1.00 105.31 ? 31 SER A O 1 ATOM 17 C CB . SER A 1 15 ? -49.833 46.754 3.299 1.00 100.64 ? 31 SER A CB 1 ATOM 18 O OG . SER A 1 15 ? -49.881 47.624 2.181 1.00 102.75 ? 31 SER A OG 1 ATOM 19 N N . HIS A 1 16 ? -48.713 44.763 0.744 1.00 115.11 ? 32 HIS A N 1 ATOM 20 C CA . HIS A 1 16 ? -47.617 44.497 -0.175 1.00 127.17 ? 32 HIS A CA 1 ATOM 21 C C . HIS A 1 16 ? -48.022 45.039 -1.538 1.00 142.14 ? 32 HIS A C 1 ATOM 22 O O . HIS A 1 16 ? -47.774 44.406 -2.566 1.00 143.97 ? 32 HIS A O 1 ATOM 23 C CB . HIS A 1 16 ? -47.368 42.990 -0.261 1.00 123.71 ? 32 HIS A CB 1 ATOM 24 C CG . HIS A 1 16 ? -46.038 42.625 -0.843 1.00 141.54 ? 32 HIS A CG 1 ATOM 25 N ND1 . HIS A 1 16 ? -45.713 42.852 -2.163 1.00 149.82 ? 32 HIS A ND1 1 ATOM 26 C CD2 . HIS A 1 16 ? -44.952 42.038 -0.285 1.00 151.70 ? 32 HIS A CD2 1 ATOM 27 C CE1 . HIS A 1 16 ? -44.483 42.427 -2.392 1.00 149.61 ? 32 HIS A CE1 1 ATOM 28 N NE2 . HIS A 1 16 ? -44.000 41.929 -1.268 1.00 161.92 ? 32 HIS A NE2 1 ATOM 29 N N . GLU A 1 17 ? -48.665 46.209 -1.518 1.00 148.09 ? 33 GLU A N 1 ATOM 30 C CA . GLU A 1 17 ? -49.365 46.792 -2.671 1.00 146.27 ? 33 GLU A CA 1 ATOM 31 C C . GLU A 1 17 ? -50.619 45.977 -3.019 1.00 126.05 ? 33 GLU A C 1 ATOM 32 O O . GLU A 1 17 ? -51.440 46.383 -3.841 1.00 113.40 ? 33 GLU A O 1 ATOM 33 C CB . GLU A 1 17 ? -48.433 46.975 -3.882 1.00 138.11 ? 33 GLU A CB 1 ATOM 34 C CG . GLU A 1 17 ? -49.008 47.810 -5.023 1.00 121.03 ? 33 GLU A CG 1 ATOM 35 C CD . GLU A 1 17 ? -49.299 49.247 -4.624 1.00 131.36 ? 33 GLU A CD 1 ATOM 36 O OE1 . GLU A 1 17 ? -48.705 49.730 -3.637 1.00 147.04 ? 33 GLU A OE1 1 ATOM 37 O OE2 . GLU A 1 17 ? -50.123 49.895 -5.303 1.00 117.76 ? 33 GLU A OE2 1 ATOM 38 N N . VAL A 1 18 ? -50.759 44.829 -2.363 1.00 121.80 ? 34 VAL A N 1 ATOM 39 C CA . VAL A 1 18 ? -51.929 43.975 -2.493 1.00 116.94 ? 34 VAL A CA 1 ATOM 40 C C . VAL A 1 18 ? -52.387 43.567 -1.096 1.00 116.71 ? 34 VAL A C 1 ATOM 41 O O . VAL A 1 18 ? -51.736 42.760 -0.430 1.00 114.32 ? 34 VAL A O 1 ATOM 42 C CB . VAL A 1 18 ? -51.616 42.712 -3.322 1.00 111.25 ? 34 VAL A CB 1 ATOM 43 C CG1 . VAL A 1 18 ? -52.770 41.723 -3.252 1.00 126.02 ? 34 VAL A CG1 1 ATOM 44 C CG2 . VAL A 1 18 ? -51.308 43.083 -4.766 1.00 88.19 ? 34 VAL A CG2 1 ATOM 45 N N . ALA A 1 19 ? -53.500 44.140 -0.649 1.00 121.66 ? 35 ALA A N 1 ATOM 46 C CA . ALA A 1 19 ? -54.010 43.880 0.694 1.00 116.72 ? 35 ALA A CA 1 ATOM 47 C C . ALA A 1 19 ? -54.523 42.451 0.838 1.00 121.99 ? 35 ALA A C 1 ATOM 48 O O . ALA A 1 19 ? -55.505 42.065 0.203 1.00 135.57 ? 35 ALA A O 1 ATOM 49 C CB . ALA A 1 19 ? -55.103 44.878 1.050 1.00 110.50 ? 35 ALA A CB 1 ATOM 50 N N . ASP A 1 20 ? -53.851 41.671 1.678 1.00 116.71 ? 36 ASP A N 1 ATOM 51 C CA . ASP A 1 20 ? -54.233 40.283 1.908 1.00 114.96 ? 36 ASP A CA 1 ATOM 52 C C . ASP A 1 20 ? -54.724 40.074 3.336 1.00 107.24 ? 36 ASP A C 1 ATOM 53 O O . ASP A 1 20 ? -53.945 40.138 4.287 1.00 124.93 ? 36 ASP A O 1 ATOM 54 C CB . ASP A 1 20 ? -53.057 39.348 1.618 1.00 112.49 ? 36 ASP A CB 1 ATOM 55 C CG . ASP A 1 20 ? -53.394 37.891 1.867 1.00 119.92 ? 36 ASP A CG 1 ATOM 56 O OD1 . ASP A 1 20 ? -54.565 37.505 1.664 1.00 122.05 ? 36 ASP A OD1 1 ATOM 57 O OD2 . ASP A 1 20 ? -52.488 37.130 2.265 1.00 121.23 ? 36 ASP A OD2 1 ATOM 58 N N . CYS A 1 21 ? -56.021 39.822 3.479 1.00 94.73 ? 37 CYS A N 1 ATOM 59 C CA . CYS A 1 21 ? -56.614 39.584 4.788 1.00 110.38 ? 37 CYS A CA 1 ATOM 60 C C . CYS A 1 21 ? -57.345 38.246 4.808 1.00 102.53 ? 37 CYS A C 1 ATOM 61 O O . CYS A 1 21 ? -58.501 38.162 5.224 1.00 92.01 ? 37 CYS A O 1 ATOM 62 C CB . CYS A 1 21 ? -57.573 40.717 5.154 1.00 114.21 ? 37 CYS A CB 1 ATOM 63 S SG . CYS A 1 21 ? -56.850 42.372 5.058 1.00 106.81 ? 37 CYS A SG 1 ATOM 64 N N . SER A 1 22 ? -56.660 37.200 4.356 1.00 95.95 ? 38 SER A N 1 ATOM 65 C CA . SER A 1 22 ? -57.249 35.869 4.260 1.00 102.52 ? 38 SER A CA 1 ATOM 66 C C . SER A 1 22 ? -57.202 35.122 5.591 1.00 107.32 ? 38 SER A C 1 ATOM 67 O O . SER A 1 22 ? -56.246 35.258 6.354 1.00 118.05 ? 38 SER A O 1 ATOM 68 C CB . SER A 1 22 ? -56.540 35.053 3.177 1.00 93.32 ? 38 SER A CB 1 ATOM 69 O OG . SER A 1 22 ? -57.070 33.742 3.096 1.00 115.16 ? 38 SER A OG 1 ATOM 70 N N . HIS A 1 23 ? -58.244 34.334 5.850 1.00 108.21 ? 39 HIS A N 1 ATOM 71 C CA . HIS A 1 23 ? -58.353 33.527 7.066 1.00 113.94 ? 39 HIS A CA 1 ATOM 72 C C . HIS A 1 23 ? -58.183 34.340 8.346 1.00 120.92 ? 39 HIS A C 1 ATOM 73 O O . HIS A 1 23 ? -57.309 34.050 9.161 1.00 143.82 ? 39 HIS A O 1 ATOM 74 C CB . HIS A 1 23 ? -57.353 32.366 7.044 1.00 129.24 ? 39 HIS A CB 1 ATOM 75 C CG . HIS A 1 23 ? -57.699 31.287 6.067 1.00 127.22 ? 39 HIS A CG 1 ATOM 76 N ND1 . HIS A 1 23 ? -57.385 31.366 4.727 1.00 128.63 ? 39 HIS A ND1 1 ATOM 77 C CD2 . HIS A 1 23 ? -58.335 30.103 6.235 1.00 119.54 ? 39 HIS A CD2 1 ATOM 78 C CE1 . HIS A 1 23 ? -57.810 30.276 4.112 1.00 127.40 ? 39 HIS A CE1 1 ATOM 79 N NE2 . HIS A 1 23 ? -58.390 29.494 5.004 1.00 122.24 ? 39 HIS A NE2 1 ATOM 80 N N . LEU A 1 24 ? -59.024 35.354 8.519 1.00 114.11 ? 40 LEU A N 1 ATOM 81 C CA . LEU A 1 24 ? -58.964 36.195 9.709 1.00 117.46 ? 40 LEU A CA 1 ATOM 82 C C . LEU A 1 24 ? -60.306 36.240 10.434 1.00 114.82 ? 40 LEU A C 1 ATOM 83 O O . LEU A 1 24 ? -60.448 36.927 11.447 1.00 110.66 ? 40 LEU A O 1 ATOM 84 C CB . LEU A 1 24 ? -58.517 37.613 9.344 1.00 110.36 ? 40 LEU A CB 1 ATOM 85 C CG . LEU A 1 24 ? -57.124 37.778 8.733 1.00 97.13 ? 40 LEU A CG 1 ATOM 86 C CD1 . LEU A 1 24 ? -56.824 39.247 8.480 1.00 78.06 ? 40 LEU A CD1 1 ATOM 87 C CD2 . LEU A 1 24 ? -56.063 37.162 9.630 1.00 103.35 ? 40 LEU A CD2 1 ATOM 88 N N . LYS A 1 25 ? -61.281 35.501 9.909 1.00 126.51 ? 41 LYS A N 1 ATOM 89 C CA . LYS A 1 25 ? -62.640 35.483 10.452 1.00 132.13 ? 41 LYS A CA 1 ATOM 90 C C . LYS A 1 25 ? -63.234 36.884 10.587 1.00 131.63 ? 41 LYS A C 1 ATOM 91 O O . LYS A 1 25 ? -63.944 37.177 11.549 1.00 128.38 ? 41 LYS A O 1 ATOM 92 C CB . LYS A 1 25 ? -62.689 34.753 11.798 1.00 123.21 ? 41 LYS A CB 1 ATOM 93 C CG . LYS A 1 25 ? -62.769 33.241 11.687 1.00 130.47 ? 41 LYS A CG 1 ATOM 94 C CD . LYS A 1 25 ? -63.121 32.611 13.025 1.00 126.23 ? 41 LYS A CD 1 ATOM 95 C CE . LYS A 1 25 ? -63.377 31.118 12.884 1.00 121.85 ? 41 LYS A CE 1 ATOM 96 N NZ . LYS A 1 25 ? -63.817 30.506 14.169 1.00 101.96 ? 41 LYS A NZ 1 ATOM 97 N N . LEU A 1 26 ? -62.937 37.741 9.616 1.00 135.70 ? 42 LEU A N 1 ATOM 98 C CA . LEU A 1 26 ? -63.416 39.118 9.633 1.00 128.28 ? 42 LEU A CA 1 ATOM 99 C C . LEU A 1 26 ? -64.919 39.190 9.385 1.00 131.38 ? 42 LEU A C 1 ATOM 100 O O . LEU A 1 26 ? -65.417 38.681 8.381 1.00 136.95 ? 42 LEU A O 1 ATOM 101 C CB . LEU A 1 26 ? -62.675 39.955 8.587 1.00 112.32 ? 42 LEU A CB 1 ATOM 102 C CG . LEU A 1 26 ? -61.160 40.085 8.753 1.00 84.56 ? 42 LEU A CG 1 ATOM 103 C CD1 . LEU A 1 26 ? -60.562 40.887 7.608 1.00 66.05 ? 42 LEU A CD1 1 ATOM 104 C CD2 . LEU A 1 26 ? -60.817 40.720 10.091 1.00 81.27 ? 42 LEU A CD2 1 ATOM 105 N N . THR A 1 27 ? -65.636 39.825 10.307 1.00 124.49 ? 43 THR A N 1 ATOM 106 C CA . THR A 1 27 ? -67.071 40.027 10.153 1.00 128.46 ? 43 THR A CA 1 ATOM 107 C C . THR A 1 27 ? -67.349 41.406 9.566 1.00 131.61 ? 43 THR A C 1 ATOM 108 O O . THR A 1 27 ? -68.496 41.755 9.287 1.00 129.25 ? 43 THR A O 1 ATOM 109 C CB . THR A 1 27 ? -67.813 39.881 11.494 1.00 112.59 ? 43 THR A CB 1 ATOM 110 O OG1 . THR A 1 27 ? -67.308 40.840 12.431 1.00 126.56 ? 43 THR A OG1 1 ATOM 111 C CG2 . THR A 1 27 ? -67.626 38.480 12.057 1.00 109.05 ? 43 THR A CG2 1 ATOM 112 N N . GLN A 1 28 ? -66.288 42.185 9.382 1.00 129.38 ? 44 GLN A N 1 ATOM 113 C CA . GLN A 1 28 ? -66.398 43.513 8.791 1.00 124.49 ? 44 GLN A CA 1 ATOM 114 C C . GLN A 1 28 ? -65.094 43.920 8.108 1.00 120.36 ? 44 GLN A C 1 ATOM 115 O O . GLN A 1 28 ? -64.006 43.572 8.566 1.00 103.64 ? 44 GLN A O 1 ATOM 116 C CB . GLN A 1 28 ? -66.800 44.544 9.848 1.00 129.50 ? 44 GLN A CB 1 ATOM 117 C CG . GLN A 1 28 ? -65.864 44.619 11.043 1.00 134.22 ? 44 GLN A CG 1 ATOM 118 C CD . GLN A 1 28 ? -66.371 45.557 12.121 1.00 131.27 ? 44 GLN A CD 1 ATOM 119 O OE1 . GLN A 1 28 ? -67.516 46.010 12.078 1.00 122.71 ? 44 GLN A OE1 1 ATOM 120 N NE2 . GLN A 1 28 ? -65.520 45.855 13.095 1.00 130.66 ? 44 GLN A NE2 1 ATOM 121 N N . VAL A 1 29 ? -65.217 44.658 7.009 1.00 138.57 ? 45 VAL A N 1 ATOM 122 C CA . VAL A 1 29 ? -64.065 45.073 6.214 1.00 149.06 ? 45 VAL A CA 1 ATOM 123 C C . VAL A 1 29 ? -63.177 46.063 6.967 1.00 146.00 ? 45 VAL A C 1 ATOM 124 O O . VAL A 1 29 ? -63.671 47.052 7.510 1.00 139.43 ? 45 VAL A O 1 ATOM 125 C CB . VAL A 1 29 ? -64.514 45.699 4.875 1.00 142.12 ? 45 VAL A CB 1 ATOM 126 C CG1 . VAL A 1 29 ? -63.319 46.222 4.091 1.00 125.93 ? 45 VAL A CG1 1 ATOM 127 C CG2 . VAL A 1 29 ? -65.297 44.685 4.054 1.00 126.27 ? 45 VAL A CG2 1 ATOM 128 N N . PRO A 1 30 ? -61.861 45.791 7.006 1.00 156.74 ? 46 PRO A N 1 ATOM 129 C CA . PRO A 1 30 ? -60.862 46.655 7.647 1.00 156.68 ? 46 PRO A CA 1 ATOM 130 C C . PRO A 1 30 ? -60.935 48.100 7.161 1.00 150.50 ? 46 PRO A C 1 ATOM 131 O O . PRO A 1 30 ? -61.261 48.347 5.999 1.00 127.56 ? 46 PRO A O 1 ATOM 132 C CB . PRO A 1 30 ? -59.536 46.025 7.216 1.00 141.93 ? 46 PRO A CB 1 ATOM 133 C CG . PRO A 1 30 ? -59.859 44.588 7.035 1.00 133.61 ? 46 PRO A CG 1 ATOM 134 C CD . PRO A 1 30 ? -61.257 44.552 6.483 1.00 156.96 ? 46 PRO A CD 1 ATOM 135 N N . ASP A 1 31 ? -60.631 49.040 8.050 1.00 162.14 ? 47 ASP A N 1 ATOM 136 C CA . ASP A 1 31 ? -60.716 50.460 7.728 1.00 160.56 ? 47 ASP A CA 1 ATOM 137 C C . ASP A 1 31 ? -59.383 51.172 7.940 1.00 161.18 ? 47 ASP A C 1 ATOM 138 O O . ASP A 1 31 ? -59.311 52.399 7.882 1.00 151.10 ? 47 ASP A O 1 ATOM 139 C CB . ASP A 1 31 ? -61.805 51.130 8.567 1.00 153.63 ? 47 ASP A CB 1 ATOM 140 C CG . ASP A 1 31 ? -61.585 50.951 10.057 1.00 146.68 ? 47 ASP A CG 1 ATOM 141 O OD1 . ASP A 1 31 ? -61.029 49.906 10.456 1.00 140.35 ? 47 ASP A OD1 1 ATOM 142 O OD2 . ASP A 1 31 ? -61.969 51.854 10.829 1.00 145.44 ? 47 ASP A OD2 1 ATOM 143 N N . ASP A 1 32 ? -58.330 50.398 8.183 1.00 165.46 ? 48 ASP A N 1 ATOM 144 C CA . ASP A 1 32 ? -57.007 50.965 8.424 1.00 164.37 ? 48 ASP A CA 1 ATOM 145 C C . ASP A 1 32 ? -56.040 50.704 7.270 1.00 166.40 ? 48 ASP A C 1 ATOM 146 O O . ASP A 1 32 ? -54.858 51.040 7.353 1.00 160.74 ? 48 ASP A O 1 ATOM 147 C CB . ASP A 1 32 ? -56.426 50.440 9.741 1.00 162.47 ? 48 ASP A CB 1 ATOM 148 C CG . ASP A 1 32 ? -56.590 48.939 9.899 1.00 164.99 ? 48 ASP A CG 1 ATOM 149 O OD1 . ASP A 1 32 ? -56.622 48.227 8.874 1.00 171.98 ? 48 ASP A OD1 1 ATOM 150 O OD2 . ASP A 1 32 ? -56.688 48.471 11.052 1.00 155.70 ? 48 ASP A OD2 1 ATOM 151 N N . LEU A 1 33 ? -56.550 50.105 6.198 1.00 169.85 ? 49 LEU A N 1 ATOM 152 C CA . LEU A 1 33 ? -55.744 49.840 5.011 1.00 157.56 ? 49 LEU A CA 1 ATOM 153 C C . LEU A 1 33 ? -55.355 51.146 4.323 1.00 148.94 ? 49 LEU A C 1 ATOM 154 O O . LEU A 1 33 ? -56.129 52.102 4.319 1.00 150.43 ? 49 LEU A O 1 ATOM 155 C CB . LEU A 1 33 ? -56.505 48.933 4.040 1.00 153.05 ? 49 LEU A CB 1 ATOM 156 C CG . LEU A 1 33 ? -56.802 47.514 4.530 1.00 141.99 ? 49 LEU A CG 1 ATOM 157 C CD1 . LEU A 1 33 ? -57.568 46.730 3.478 1.00 135.86 ? 49 LEU A CD1 1 ATOM 158 C CD2 . LEU A 1 33 ? -55.515 46.795 4.904 1.00 120.96 ? 49 LEU A CD2 1 ATOM 159 N N . PRO A 1 34 ? -54.146 51.192 3.741 1.00 144.37 ? 50 PRO A N 1 ATOM 160 C CA . PRO A 1 34 ? -53.654 52.410 3.087 1.00 150.42 ? 50 PRO A CA 1 ATOM 161 C C . PRO A 1 34 ? -54.440 52.753 1.824 1.00 152.54 ? 50 PRO A C 1 ATOM 162 O O . PRO A 1 34 ? -55.195 51.922 1.320 1.00 150.10 ? 50 PRO A O 1 ATOM 163 C CB . PRO A 1 34 ? -52.209 52.052 2.727 1.00 146.94 ? 50 PRO A CB 1 ATOM 164 C CG . PRO A 1 34 ? -52.205 50.568 2.621 1.00 138.40 ? 50 PRO A CG 1 ATOM 165 C CD . PRO A 1 34 ? -53.167 50.093 3.667 1.00 141.88 ? 50 PRO A CD 1 ATOM 166 N N . THR A 1 35 ? -54.256 53.971 1.324 1.00 154.19 ? 51 THR A N 1 ATOM 167 C CA . THR A 1 35 ? -54.931 54.414 0.110 1.00 149.69 ? 51 THR A CA 1 ATOM 168 C C . THR A 1 35 ? -54.074 54.127 -1.119 1.00 153.52 ? 51 THR A C 1 ATOM 169 O O . THR A 1 35 ? -54.270 54.721 -2.179 1.00 144.42 ? 51 THR A O 1 ATOM 170 C CB . THR A 1 35 ? -55.254 55.919 0.161 1.00 139.60 ? 51 THR A CB 1 ATOM 171 O OG1 . THR A 1 35 ? -54.037 56.670 0.247 1.00 133.99 ? 51 THR A OG1 1 ATOM 172 C CG2 . THR A 1 35 ? -56.129 56.235 1.365 1.00 126.68 ? 51 THR A CG2 1 ATOM 173 N N . ASN A 1 36 ? -53.122 53.212 -0.964 1.00 167.01 ? 52 ASN A N 1 ATOM 174 C CA . ASN A 1 36 ? -52.225 52.831 -2.049 1.00 174.79 ? 52 ASN A CA 1 ATOM 175 C C . ASN A 1 36 ? -52.590 51.484 -2.666 1.00 158.43 ? 52 ASN A C 1 ATOM 176 O O . ASN A 1 36 ? -52.191 51.180 -3.790 1.00 136.47 ? 52 ASN A O 1 ATOM 177 C CB . ASN A 1 36 ? -50.775 52.808 -1.557 1.00 178.01 ? 52 ASN A CB 1 ATOM 178 C CG . ASN A 1 36 ? -50.087 54.155 -1.702 1.00 178.35 ? 52 ASN A CG 1 ATOM 179 O OD1 . ASN A 1 36 ? -50.107 54.756 -2.776 1.00 158.08 ? 52 ASN A OD1 1 ATOM 180 N ND2 . ASN A 1 36 ? -49.487 54.643 -0.618 1.00 192.34 ? 52 ASN A ND2 1 ATOM 181 N N . ILE A 1 37 ? -53.351 50.683 -1.927 1.00 154.77 ? 53 ILE A N 1 ATOM 182 C CA . ILE A 1 37 ? -53.725 49.345 -2.376 1.00 132.65 ? 53 ILE A CA 1 ATOM 183 C C . ILE A 1 37 ? -54.645 49.376 -3.594 1.00 121.90 ? 53 ILE A C 1 ATOM 184 O O . ILE A 1 37 ? -55.429 50.309 -3.772 1.00 117.64 ? 53 ILE A O 1 ATOM 185 C CB . ILE A 1 37 ? -54.399 48.535 -1.248 1.00 122.35 ? 53 ILE A CB 1 ATOM 186 C CG1 . ILE A 1 37 ? -55.659 49.247 -0.753 1.00 110.36 ? 53 ILE A CG1 1 ATOM 187 C CG2 . ILE A 1 37 ? -53.427 48.310 -0.101 1.00 138.58 ? 53 ILE A CG2 1 ATOM 188 C CD1 . ILE A 1 37 ? -56.397 48.497 0.332 1.00 118.89 ? 53 ILE A CD1 1 ATOM 189 N N . THR A 1 38 ? -54.536 48.348 -4.431 1.00 124.08 ? 54 THR A N 1 ATOM 190 C CA . THR A 1 38 ? -55.364 48.233 -5.627 1.00 119.96 ? 54 THR A CA 1 ATOM 191 C C . THR A 1 38 ? -56.020 46.858 -5.714 1.00 118.87 ? 54 THR A C 1 ATOM 192 O O . THR A 1 38 ? -56.921 46.640 -6.524 1.00 125.25 ? 54 THR A O 1 ATOM 193 C CB . THR A 1 38 ? -54.545 48.477 -6.912 1.00 104.02 ? 54 THR A CB 1 ATOM 194 O OG1 . THR A 1 38 ? -53.465 47.538 -6.980 1.00 101.58 ? 54 THR A OG1 1 ATOM 195 C CG2 . THR A 1 38 ? -53.983 49.892 -6.932 1.00 103.73 ? 54 THR A CG2 1 ATOM 196 N N . VAL A 1 39 ? -55.559 45.931 -4.880 1.00 112.30 ? 55 VAL A N 1 ATOM 197 C CA . VAL A 1 39 ? -56.102 44.576 -4.858 1.00 101.74 ? 55 VAL A CA 1 ATOM 198 C C . VAL A 1 39 ? -56.484 44.180 -3.434 1.00 91.41 ? 55 VAL A C 1 ATOM 199 O O . VAL A 1 39 ? -55.718 44.401 -2.497 1.00 96.71 ? 55 VAL A O 1 ATOM 200 C CB . VAL A 1 39 ? -55.088 43.550 -5.409 1.00 99.81 ? 55 VAL A CB 1 ATOM 201 C CG1 . VAL A 1 39 ? -55.701 42.157 -5.444 1.00 99.23 ? 55 VAL A CG1 1 ATOM 202 C CG2 . VAL A 1 39 ? -54.608 43.958 -6.795 1.00 98.38 ? 55 VAL A CG2 1 ATOM 203 N N . LEU A 1 40 ? -57.670 43.600 -3.274 1.00 94.79 ? 56 LEU A N 1 ATOM 204 C CA . LEU A 1 40 ? -58.124 43.162 -1.957 1.00 100.95 ? 56 LEU A CA 1 ATOM 205 C C . LEU A 1 40 ? -58.500 41.683 -1.948 1.00 107.68 ? 56 LEU A C 1 ATOM 206 O O . LEU A 1 40 ? -59.379 41.250 -2.693 1.00 121.56 ? 56 LEU A O 1 ATOM 207 C CB . LEU A 1 40 ? -59.304 44.013 -1.481 1.00 105.34 ? 56 LEU A CB 1 ATOM 208 C CG . LEU A 1 40 ? -59.867 43.669 -0.100 1.00 94.98 ? 56 LEU A CG 1 ATOM 209 C CD1 . LEU A 1 40 ? -58.778 43.741 0.960 1.00 97.66 ? 56 LEU A CD1 1 ATOM 210 C CD2 . LEU A 1 40 ? -61.020 44.594 0.252 1.00 94.71 ? 56 LEU A CD2 1 ATOM 211 N N . ASN A 1 41 ? -57.828 40.915 -1.095 1.00 103.40 ? 57 ASN A N 1 ATOM 212 C CA . ASN A 1 41 ? -58.080 39.483 -0.983 1.00 101.98 ? 57 ASN A CA 1 ATOM 213 C C . ASN A 1 41 ? -58.705 39.133 0.365 1.00 90.72 ? 57 ASN A C 1 ATOM 214 O O . ASN A 1 41 ? -58.054 39.232 1.405 1.00 100.28 ? 57 ASN A O 1 ATOM 215 C CB . ASN A 1 41 ? -56.781 38.699 -1.186 1.00 107.91 ? 57 ASN A CB 1 ATOM 216 C CG . ASN A 1 41 ? -57.019 37.219 -1.410 1.00 109.05 ? 57 ASN A CG 1 ATOM 217 O OD1 . ASN A 1 41 ? -57.191 36.454 -0.460 1.00 112.19 ? 57 ASN A OD1 1 ATOM 218 N ND2 . ASN A 1 41 ? -57.021 36.805 -2.673 1.00 100.13 ? 57 ASN A ND2 1 ATOM 219 N N . LEU A 1 42 ? -59.971 38.727 0.340 1.00 79.37 ? 58 LEU A N 1 ATOM 220 C CA . LEU A 1 42 ? -60.704 38.422 1.564 1.00 82.79 ? 58 LEU A CA 1 ATOM 221 C C . LEU A 1 42 ? -61.290 37.014 1.550 1.00 93.54 ? 58 LEU A C 1 ATOM 222 O O . LEU A 1 42 ? -62.440 36.811 1.940 1.00 100.66 ? 58 LEU A O 1 ATOM 223 C CB . LEU A 1 42 ? -61.826 39.441 1.779 1.00 89.94 ? 58 LEU A CB 1 ATOM 224 C CG . LEU A 1 42 ? -61.421 40.872 2.130 1.00 81.63 ? 58 LEU A CG 1 ATOM 225 C CD1 . LEU A 1 42 ? -62.633 41.788 2.112 1.00 89.12 ? 58 LEU A CD1 1 ATOM 226 C CD2 . LEU A 1 42 ? -60.748 40.908 3.489 1.00 98.03 ? 58 LEU A CD2 1 ATOM 227 N N . THR A 1 43 ? -60.498 36.042 1.107 1.00 90.09 ? 59 THR A N 1 ATOM 228 C CA . THR A 1 43 ? -60.955 34.657 1.057 1.00 96.85 ? 59 THR A CA 1 ATOM 229 C C . THR A 1 43 ? -61.089 34.055 2.455 1.00 106.73 ? 59 THR A C 1 ATOM 230 O O . THR A 1 43 ? -60.295 34.354 3.348 1.00 120.72 ? 59 THR A O 1 ATOM 231 C CB . THR A 1 43 ? -60.019 33.774 0.207 1.00 83.81 ? 59 THR A CB 1 ATOM 232 O OG1 . THR A 1 43 ? -58.673 33.903 0.680 1.00 84.25 ? 59 THR A OG1 1 ATOM 233 C CG2 . THR A 1 43 ? -60.078 34.189 -1.254 1.00 89.85 ? 59 THR A CG2 1 ATOM 234 N N . HIS A 1 44 ? -62.105 33.214 2.630 1.00 109.00 ? 60 HIS A N 1 ATOM 235 C CA . HIS A 1 44 ? -62.370 32.533 3.898 1.00 106.99 ? 60 HIS A CA 1 ATOM 236 C C . HIS A 1 44 ? -62.558 33.484 5.080 1.00 111.50 ? 60 HIS A C 1 ATOM 237 O O . HIS A 1 44 ? -61.664 33.642 5.911 1.00 121.54 ? 60 HIS A O 1 ATOM 238 C CB . HIS A 1 44 ? -61.279 31.503 4.209 1.00 117.90 ? 60 HIS A CB 1 ATOM 239 C CG . HIS A 1 44 ? -61.244 30.352 3.252 1.00 116.48 ? 60 HIS A CG 1 ATOM 240 N ND1 . HIS A 1 44 ? -60.522 30.381 2.079 1.00 113.59 ? 60 HIS A ND1 1 ATOM 241 C CD2 . HIS A 1 44 ? -61.845 29.140 3.295 1.00 119.30 ? 60 HIS A CD2 1 ATOM 242 C CE1 . HIS A 1 44 ? -60.678 29.234 1.441 1.00 118.19 ? 60 HIS A CE1 1 ATOM 243 N NE2 . HIS A 1 44 ? -61.476 28.464 2.157 1.00 124.23 ? 60 HIS A NE2 1 ATOM 244 N N . ASN A 1 45 ? -63.727 34.111 5.145 1.00 113.28 ? 61 ASN A N 1 ATOM 245 C CA . ASN A 1 45 ? -64.082 34.970 6.269 1.00 113.04 ? 61 ASN A CA 1 ATOM 246 C C . ASN A 1 45 ? -65.539 34.772 6.675 1.00 107.60 ? 61 ASN A C 1 ATOM 247 O O . ASN A 1 45 ? -66.165 33.778 6.305 1.00 107.43 ? 61 ASN A O 1 ATOM 248 C CB . ASN A 1 45 ? -63.819 36.441 5.938 1.00 113.23 ? 61 ASN A CB 1 ATOM 249 C CG . ASN A 1 45 ? -62.343 36.751 5.783 1.00 100.43 ? 61 ASN A CG 1 ATOM 250 O OD1 . ASN A 1 45 ? -61.671 37.128 6.743 1.00 105.46 ? 61 ASN A OD1 1 ATOM 251 N ND2 . ASN A 1 45 ? -61.830 36.591 4.571 1.00 87.42 ? 61 ASN A ND2 1 ATOM 252 N N . GLN A 1 46 ? -66.077 35.720 7.436 1.00 110.05 ? 62 GLN A N 1 ATOM 253 C CA . GLN A 1 46 ? -67.461 35.635 7.890 1.00 122.59 ? 62 GLN A CA 1 ATOM 254 C C . GLN A 1 46 ? -68.247 36.899 7.552 1.00 129.69 ? 62 GLN A C 1 ATOM 255 O O . GLN A 1 46 ? -69.031 37.389 8.365 1.00 135.59 ? 62 GLN A O 1 ATOM 256 C CB . GLN A 1 46 ? -67.518 35.363 9.396 1.00 130.24 ? 62 GLN A CB 1 ATOM 257 C CG . GLN A 1 46 ? -66.881 34.047 9.813 1.00 126.79 ? 62 GLN A CG 1 ATOM 258 C CD . GLN A 1 46 ? -66.983 33.795 11.304 1.00 130.34 ? 62 GLN A CD 1 ATOM 259 O OE1 . GLN A 1 46 ? -67.576 34.584 12.040 1.00 127.55 ? 62 GLN A OE1 1 ATOM 260 N NE2 . GLN A 1 46 ? -66.403 32.690 11.759 1.00 127.16 ? 62 GLN A NE2 1 ATOM 261 N N . LEU A 1 47 ? -68.034 37.420 6.347 1.00 126.78 ? 63 LEU A N 1 ATOM 262 C CA . LEU A 1 47 ? -68.731 38.620 5.895 1.00 128.27 ? 63 LEU A CA 1 ATOM 263 C C . LEU A 1 47 ? -70.150 38.294 5.442 1.00 125.46 ? 63 LEU A C 1 ATOM 264 O O . LEU A 1 47 ? -70.351 37.462 4.559 1.00 128.15 ? 63 LEU A O 1 ATOM 265 C CB . LEU A 1 47 ? -67.963 39.288 4.753 1.00 122.07 ? 63 LEU A CB 1 ATOM 266 C CG . LEU A 1 47 ? -66.553 39.792 5.067 1.00 107.15 ? 63 LEU A CG 1 ATOM 267 C CD1 . LEU A 1 47 ? -65.873 40.299 3.805 1.00 81.47 ? 63 LEU A CD1 1 ATOM 268 C CD2 . LEU A 1 47 ? -66.598 40.882 6.125 1.00 108.55 ? 63 LEU A CD2 1 ATOM 269 N N . ARG A 1 48 ? -71.131 38.954 6.050 1.00 123.28 ? 64 ARG A N 1 ATOM 270 C CA . ARG A 1 48 ? -72.525 38.758 5.673 1.00 129.08 ? 64 ARG A CA 1 ATOM 271 C C . ARG A 1 48 ? -72.983 39.856 4.719 1.00 125.13 ? 64 ARG A C 1 ATOM 272 O O . ARG A 1 48 ? -73.803 39.620 3.831 1.00 125.62 ? 64 ARG A O 1 ATOM 273 C CB . ARG A 1 48 ? -73.426 38.738 6.911 1.00 123.73 ? 64 ARG A CB 1 ATOM 274 C CG . ARG A 1 48 ? -74.859 38.315 6.620 1.00 122.02 ? 64 ARG A CG 1 ATOM 275 C CD . ARG A 1 48 ? -75.869 39.250 7.270 1.00 120.11 ? 64 ARG A CD 1 ATOM 276 N NE . ARG A 1 48 ? -75.747 39.274 8.724 1.00 138.44 ? 64 ARG A NE 1 ATOM 277 C CZ . ARG A 1 48 ? -76.558 39.954 9.528 1.00 121.91 ? 64 ARG A CZ 1 ATOM 278 N NH1 . ARG A 1 48 ? -77.555 40.667 9.019 1.00 112.71 ? 64 ARG A NH1 1 ATOM 279 N NH2 . ARG A 1 48 ? -76.376 39.922 10.841 1.00 111.13 ? 64 ARG A NH2 1 ATOM 280 N N . ARG A 1 49 ? -72.448 41.058 4.910 1.00 116.61 ? 65 ARG A N 1 ATOM 281 C CA . ARG A 1 49 ? -72.843 42.208 4.105 1.00 111.94 ? 65 ARG A CA 1 ATOM 282 C C . ARG A 1 49 ? -71.630 42.886 3.477 1.00 101.78 ? 65 ARG A C 1 ATOM 283 O O . ARG A 1 49 ? -70.494 42.647 3.885 1.00 83.95 ? 65 ARG A O 1 ATOM 284 C CB . ARG A 1 49 ? -73.610 43.217 4.964 1.00 112.50 ? 65 ARG A CB 1 ATOM 285 C CG . ARG A 1 49 ? -74.407 42.593 6.099 1.00 115.72 ? 65 ARG A CG 1 ATOM 286 C CD . ARG A 1 49 ? -75.299 43.614 6.785 1.00 106.18 ? 65 ARG A CD 1 ATOM 287 N NE . ARG A 1 49 ? -76.383 44.058 5.914 1.00 108.74 ? 65 ARG A NE 1 ATOM 288 C CZ . ARG A 1 49 ? -77.534 43.410 5.768 1.00 96.07 ? 65 ARG A CZ 1 ATOM 289 N NH1 . ARG A 1 49 ? -77.753 42.284 6.434 1.00 91.05 ? 65 ARG A NH1 1 ATOM 290 N NH2 . ARG A 1 49 ? -78.466 43.885 4.953 1.00 79.28 ? 65 ARG A NH2 1 ATOM 291 N N . LEU A 1 50 ? -71.881 43.730 2.480 1.00 122.66 ? 66 LEU A N 1 ATOM 292 C CA . LEU A 1 50 ? -70.827 44.527 1.859 1.00 120.06 ? 66 LEU A CA 1 ATOM 293 C C . LEU A 1 50 ? -71.302 45.953 1.589 1.00 132.61 ? 66 LEU A C 1 ATOM 294 O O . LEU A 1 50 ? -71.606 46.300 0.447 1.00 133.02 ? 66 LEU A O 1 ATOM 295 C CB . LEU A 1 50 ? -70.356 43.885 0.552 1.00 109.42 ? 66 LEU A CB 1 ATOM 296 C CG . LEU A 1 50 ? -69.512 42.614 0.639 1.00 94.56 ? 66 LEU A CG 1 ATOM 297 C CD1 . LEU A 1 50 ? -69.108 42.158 -0.753 1.00 80.96 ? 66 LEU A CD1 1 ATOM 298 C CD2 . LEU A 1 50 ? -68.285 42.840 1.507 1.00 107.20 ? 66 LEU A CD2 1 ATOM 299 N N . PRO A 1 51 ? -71.371 46.783 2.644 1.00 130.79 ? 67 PRO A N 1 ATOM 300 C CA . PRO A 1 51 ? -71.820 48.174 2.510 1.00 126.84 ? 67 PRO A CA 1 ATOM 301 C C . PRO A 1 51 ? -70.890 48.993 1.622 1.00 122.84 ? 67 PRO A C 1 ATOM 302 O O . PRO A 1 51 ? -69.692 48.720 1.567 1.00 111.53 ? 67 PRO A O 1 ATOM 303 C CB . PRO A 1 51 ? -71.765 48.698 3.950 1.00 108.03 ? 67 PRO A CB 1 ATOM 304 C CG . PRO A 1 51 ? -71.844 47.479 4.806 1.00 106.45 ? 67 PRO A CG 1 ATOM 305 C CD . PRO A 1 51 ? -71.094 46.430 4.046 1.00 118.62 ? 67 PRO A CD 1 ATOM 306 N N . ALA A 1 52 ? -71.444 49.986 0.935 1.00 126.62 ? 68 ALA A N 1 ATOM 307 C CA . ALA A 1 52 ? -70.657 50.842 0.056 1.00 121.49 ? 68 ALA A CA 1 ATOM 308 C C . ALA A 1 52 ? -69.874 51.877 0.856 1.00 124.04 ? 68 ALA A C 1 ATOM 309 O O . ALA A 1 52 ? -68.790 52.299 0.451 1.00 119.30 ? 68 ALA A O 1 ATOM 310 C CB . ALA A 1 52 ? -71.556 51.525 -0.961 1.00 123.59 ? 68 ALA A CB 1 ATOM 311 N N . ALA A 1 53 ? -70.430 52.275 1.997 1.00 132.88 ? 69 ALA A N 1 ATOM 312 C CA . ALA A 1 53 ? -69.808 53.280 2.854 1.00 128.51 ? 69 ALA A CA 1 ATOM 313 C C . ALA A 1 53 ? -68.459 52.814 3.398 1.00 142.52 ? 69 ALA A C 1 ATOM 314 O O . ALA A 1 53 ? -67.599 53.630 3.728 1.00 152.10 ? 69 ALA A O 1 ATOM 315 C CB . ALA A 1 53 ? -70.742 53.652 3.998 1.00 111.68 ? 69 ALA A CB 1 ATOM 316 N N . ASN A 1 54 ? -68.281 51.500 3.488 1.00 146.28 ? 70 ASN A N 1 ATOM 317 C CA . ASN A 1 54 ? -67.026 50.930 3.965 1.00 130.88 ? 70 ASN A CA 1 ATOM 318 C C . ASN A 1 54 ? -66.007 50.759 2.839 1.00 120.76 ? 70 ASN A C 1 ATOM 319 O O . ASN A 1 54 ? -64.914 50.235 3.055 1.00 116.15 ? 70 ASN A O 1 ATOM 320 C CB . ASN A 1 54 ? -67.277 49.589 4.665 1.00 121.45 ? 70 ASN A CB 1 ATOM 321 C CG . ASN A 1 54 ? -68.243 49.709 5.835 1.00 114.81 ? 70 ASN A CG 1 ATOM 322 O OD1 . ASN A 1 54 ? -68.921 50.725 5.993 1.00 109.42 ? 70 ASN A OD1 1 ATOM 323 N ND2 . ASN A 1 54 ? -68.313 48.661 6.656 1.00 108.32 ? 70 ASN A ND2 1 ATOM 324 N N . PHE A 1 55 ? -66.369 51.207 1.639 1.00 128.06 ? 71 PHE A N 1 ATOM 325 C CA . PHE A 1 55 ? -65.499 51.078 0.471 1.00 136.08 ? 71 PHE A CA 1 ATOM 326 C C . PHE A 1 55 ? -65.268 52.412 -0.233 1.00 137.05 ? 71 PHE A C 1 ATOM 327 O O . PHE A 1 55 ? -64.819 52.444 -1.380 1.00 130.66 ? 71 PHE A O 1 ATOM 328 C CB . PHE A 1 55 ? -66.088 50.079 -0.528 1.00 140.50 ? 71 PHE A CB 1 ATOM 329 C CG . PHE A 1 55 ? -65.882 48.640 -0.149 1.00 141.60 ? 71 PHE A CG 1 ATOM 330 C CD1 . PHE A 1 55 ? -64.828 47.915 -0.682 1.00 122.58 ? 71 PHE A CD1 1 ATOM 331 C CD2 . PHE A 1 55 ? -66.744 48.009 0.732 1.00 140.02 ? 71 PHE A CD2 1 ATOM 332 C CE1 . PHE A 1 55 ? -64.636 46.591 -0.340 1.00 129.29 ? 71 PHE A CE1 1 ATOM 333 C CE2 . PHE A 1 55 ? -66.557 46.685 1.079 1.00 137.85 ? 71 PHE A CE2 1 ATOM 334 C CZ . PHE A 1 55 ? -65.501 45.974 0.542 1.00 143.82 ? 71 PHE A CZ 1 ATOM 335 N N . THR A 1 56 ? -65.571 53.509 0.452 1.00 133.62 ? 72 THR A N 1 ATOM 336 C CA . THR A 1 56 ? -65.497 54.833 -0.159 1.00 138.49 ? 72 THR A CA 1 ATOM 337 C C . THR A 1 56 ? -64.064 55.297 -0.421 1.00 142.58 ? 72 THR A C 1 ATOM 338 O O . THR A 1 56 ? -63.715 55.650 -1.548 1.00 123.44 ? 72 THR A O 1 ATOM 339 C CB . THR A 1 56 ? -66.222 55.892 0.695 1.00 132.54 ? 72 THR A CB 1 ATOM 340 O OG1 . THR A 1 56 ? -67.594 55.516 0.863 1.00 130.71 ? 72 THR A OG1 1 ATOM 341 C CG2 . THR A 1 56 ? -66.154 57.256 0.023 1.00 126.34 ? 72 THR A CG2 1 ATOM 342 N N . ARG A 1 57 ? -63.239 55.293 0.621 1.00 147.41 ? 73 ARG A N 1 ATOM 343 C CA . ARG A 1 57 ? -61.881 55.820 0.517 1.00 145.42 ? 73 ARG A CA 1 ATOM 344 C C . ARG A 1 57 ? -60.968 54.925 -0.321 1.00 145.70 ? 73 ARG A C 1 ATOM 345 O O . ARG A 1 57 ? -59.927 55.369 -0.806 1.00 146.76 ? 73 ARG A O 1 ATOM 346 C CB . ARG A 1 57 ? -61.282 56.054 1.908 1.00 146.44 ? 73 ARG A CB 1 ATOM 347 C CG . ARG A 1 57 ? -60.304 54.987 2.374 1.00 152.70 ? 73 ARG A CG 1 ATOM 348 C CD . ARG A 1 57 ? -59.814 55.288 3.782 1.00 158.58 ? 73 ARG A CD 1 ATOM 349 N NE . ARG A 1 57 ? -58.624 54.519 4.135 1.00 158.46 ? 73 ARG A NE 1 ATOM 350 C CZ . ARG A 1 57 ? -58.035 54.566 5.326 1.00 149.45 ? 73 ARG A CZ 1 ATOM 351 N NH1 . ARG A 1 57 ? -58.528 55.342 6.282 1.00 128.66 ? 73 ARG A NH1 1 ATOM 352 N NH2 . ARG A 1 57 ? -56.954 53.837 5.563 1.00 150.84 ? 73 ARG A NH2 1 ATOM 353 N N . TYR A 1 58 ? -61.365 53.668 -0.492 1.00 148.32 ? 74 TYR A N 1 ATOM 354 C CA . TYR A 1 58 ? -60.584 52.725 -1.284 1.00 145.53 ? 74 TYR A CA 1 ATOM 355 C C . TYR A 1 58 ? -61.123 52.639 -2.707 1.00 138.47 ? 74 TYR A C 1 ATOM 356 O O . TYR A 1 58 ? -61.552 51.576 -3.154 1.00 149.76 ? 74 TYR A O 1 ATOM 357 C CB . TYR A 1 58 ? -60.597 51.341 -0.635 1.00 145.56 ? 74 TYR A CB 1 ATOM 358 C CG . TYR A 1 58 ? -60.267 51.361 0.839 1.00 154.89 ? 74 TYR A CG 1 ATOM 359 C CD1 . TYR A 1 58 ? -58.954 51.476 1.274 1.00 148.65 ? 74 TYR A CD1 1 ATOM 360 C CD2 . TYR A 1 58 ? -61.269 51.268 1.796 1.00 159.46 ? 74 TYR A CD2 1 ATOM 361 C CE1 . TYR A 1 58 ? -58.648 51.497 2.619 1.00 154.25 ? 74 TYR A CE1 1 ATOM 362 C CE2 . TYR A 1 58 ? -60.973 51.287 3.144 1.00 157.07 ? 74 TYR A CE2 1 ATOM 363 C CZ . TYR A 1 58 ? -59.661 51.402 3.551 1.00 155.75 ? 74 TYR A CZ 1 ATOM 364 O OH . TYR A 1 58 ? -59.358 51.422 4.892 1.00 144.17 ? 74 TYR A OH 1 ATOM 365 N N . SER A 1 59 ? -61.094 53.763 -3.414 1.00 126.22 ? 75 SER A N 1 ATOM 366 C CA . SER A 1 59 ? -61.622 53.830 -4.772 1.00 132.41 ? 75 SER A CA 1 ATOM 367 C C . SER A 1 59 ? -60.559 53.508 -5.819 1.00 128.42 ? 75 SER A C 1 ATOM 368 O O . SER A 1 59 ? -60.759 53.745 -7.011 1.00 126.76 ? 75 SER A O 1 ATOM 369 C CB . SER A 1 59 ? -62.221 55.212 -5.041 1.00 122.96 ? 75 SER A CB 1 ATOM 370 O OG . SER A 1 59 ? -61.254 56.230 -4.854 1.00 108.20 ? 75 SER A OG 1 ATOM 371 N N . GLN A 1 60 ? -59.432 52.966 -5.371 1.00 118.97 ? 76 GLN A N 1 ATOM 372 C CA . GLN A 1 60 ? -58.338 52.629 -6.275 1.00 126.91 ? 76 GLN A CA 1 ATOM 373 C C . GLN A 1 60 ? -58.220 51.124 -6.498 1.00 126.49 ? 76 GLN A C 1 ATOM 374 O O . GLN A 1 60 ? -57.283 50.658 -7.145 1.00 128.61 ? 76 GLN A O 1 ATOM 375 C CB . GLN A 1 60 ? -57.013 53.188 -5.748 1.00 130.59 ? 76 GLN A CB 1 ATOM 376 C CG . GLN A 1 60 ? -56.942 54.707 -5.724 1.00 129.87 ? 76 GLN A CG 1 ATOM 377 C CD . GLN A 1 60 ? -56.937 55.316 -7.113 1.00 123.69 ? 76 GLN A CD 1 ATOM 378 O OE1 . GLN A 1 60 ? -56.629 54.645 -8.099 1.00 99.80 ? 76 GLN A OE1 1 ATOM 379 N NE2 . GLN A 1 60 ? -57.279 56.596 -7.198 1.00 130.35 ? 76 GLN A NE2 1 ATOM 380 N N . LEU A 1 61 ? -59.173 50.370 -5.960 1.00 121.03 ? 77 LEU A N 1 ATOM 381 C CA . LEU A 1 61 ? -59.171 48.918 -6.103 1.00 115.61 ? 77 LEU A CA 1 ATOM 382 C C . LEU A 1 61 ? -59.445 48.493 -7.542 1.00 109.20 ? 77 LEU A C 1 ATOM 383 O O . LEU A 1 61 ? -60.345 49.020 -8.195 1.00 112.58 ? 77 LEU A O 1 ATOM 384 C CB . LEU A 1 61 ? -60.197 48.279 -5.163 1.00 99.74 ? 77 LEU A CB 1 ATOM 385 C CG . LEU A 1 61 ? -59.934 48.416 -3.662 1.00 90.86 ? 77 LEU A CG 1 ATOM 386 C CD1 . LEU A 1 61 ? -61.037 47.739 -2.865 1.00 92.33 ? 77 LEU A CD1 1 ATOM 387 C CD2 . LEU A 1 61 ? -58.576 47.838 -3.297 1.00 97.16 ? 77 LEU A CD2 1 ATOM 388 N N . THR A 1 62 ? -58.660 47.536 -8.030 1.00 102.93 ? 78 THR A N 1 ATOM 389 C CA . THR A 1 62 ? -58.825 47.024 -9.385 1.00 91.33 ? 78 THR A CA 1 ATOM 390 C C . THR A 1 62 ? -59.152 45.535 -9.376 1.00 88.82 ? 78 THR A C 1 ATOM 391 O O . THR A 1 62 ? -59.439 44.948 -10.418 1.00 91.74 ? 78 THR A O 1 ATOM 392 C CB . THR A 1 62 ? -57.562 47.253 -10.237 1.00 82.68 ? 78 THR A CB 1 ATOM 393 O OG1 . THR A 1 62 ? -56.457 46.548 -9.660 1.00 94.32 ? 78 THR A OG1 1 ATOM 394 C CG2 . THR A 1 62 ? -57.229 48.735 -10.311 1.00 90.29 ? 78 THR A CG2 1 ATOM 395 N N . SER A 1 63 ? -59.106 44.929 -8.194 1.00 88.33 ? 79 SER A N 1 ATOM 396 C CA . SER A 1 63 ? -59.407 43.509 -8.050 1.00 87.22 ? 79 SER A CA 1 ATOM 397 C C . SER A 1 63 ? -59.940 43.195 -6.656 1.00 77.99 ? 79 SER A C 1 ATOM 398 O O . SER A 1 63 ? -59.346 43.586 -5.650 1.00 81.82 ? 79 SER A O 1 ATOM 399 C CB . SER A 1 63 ? -58.165 42.665 -8.339 1.00 99.60 ? 79 SER A CB 1 ATOM 400 O OG . SER A 1 63 ? -58.450 41.282 -8.217 1.00 105.88 ? 79 SER A OG 1 ATOM 401 N N . LEU A 1 64 ? -61.063 42.486 -6.604 1.00 80.27 ? 80 LEU A N 1 ATOM 402 C CA . LEU A 1 64 ? -61.678 42.135 -5.328 1.00 88.34 ? 80 LEU A CA 1 ATOM 403 C C . LEU A 1 64 ? -62.013 40.649 -5.246 1.00 96.04 ? 80 LEU A C 1 ATOM 404 O O . LEU A 1 64 ? -62.704 40.109 -6.110 1.00 96.53 ? 80 LEU A O 1 ATOM 405 C CB . LEU A 1 64 ? -62.935 42.973 -5.087 1.00 84.68 ? 80 LEU A CB 1 ATOM 406 C CG . LEU A 1 64 ? -63.688 42.692 -3.786 1.00 72.73 ? 80 LEU A CG 1 ATOM 407 C CD1 . LEU A 1 64 ? -62.782 42.901 -2.584 1.00 71.74 ? 80 LEU A CD1 1 ATOM 408 C CD2 . LEU A 1 64 ? -64.926 43.568 -3.685 1.00 78.50 ? 80 LEU A CD2 1 ATOM 409 N N . ASP A 1 65 ? -61.518 39.998 -4.199 1.00 96.86 ? 81 ASP A N 1 ATOM 410 C CA . ASP A 1 65 ? -61.778 38.581 -3.975 1.00 94.80 ? 81 ASP A CA 1 ATOM 411 C C . ASP A 1 65 ? -62.358 38.380 -2.580 1.00 84.10 ? 81 ASP A C 1 ATOM 412 O O . ASP A 1 65 ? -61.661 38.547 -1.579 1.00 97.69 ? 81 ASP A O 1 ATOM 413 C CB . ASP A 1 65 ? -60.488 37.771 -4.135 1.00 100.22 ? 81 ASP A CB 1 ATOM 414 C CG . ASP A 1 65 ? -60.742 36.279 -4.289 1.00 99.08 ? 81 ASP A CG 1 ATOM 415 O OD1 . ASP A 1 65 ? -61.790 35.789 -3.817 1.00 91.82 ? 81 ASP A OD1 1 ATOM 416 O OD2 . ASP A 1 65 ? -59.885 35.593 -4.884 1.00 99.88 ? 81 ASP A OD2 1 ATOM 417 N N . VAL A 1 66 ? -63.636 38.023 -2.519 1.00 72.26 ? 82 VAL A N 1 ATOM 418 C CA . VAL A 1 66 ? -64.302 37.784 -1.244 1.00 80.80 ? 82 VAL A CA 1 ATOM 419 C C . VAL A 1 66 ? -64.894 36.378 -1.189 1.00 90.22 ? 82 VAL A C 1 ATOM 420 O O . VAL A 1 66 ? -65.951 36.160 -0.597 1.00 98.54 ? 82 VAL A O 1 ATOM 421 C CB . VAL A 1 66 ? -65.409 38.823 -0.979 1.00 86.46 ? 82 VAL A CB 1 ATOM 422 C CG1 . VAL A 1 66 ? -64.803 40.198 -0.746 1.00 89.67 ? 82 VAL A CG1 1 ATOM 423 C CG2 . VAL A 1 66 ? -66.389 38.864 -2.137 1.00 88.80 ? 82 VAL A CG2 1 ATOM 424 N N . GLY A 1 67 ? -64.197 35.427 -1.804 1.00 85.85 ? 83 GLY A N 1 ATOM 425 C CA . GLY A 1 67 ? -64.649 34.048 -1.846 1.00 95.95 ? 83 GLY A CA 1 ATOM 426 C C . GLY A 1 67 ? -64.753 33.405 -0.476 1.00 107.49 ? 83 GLY A C 1 ATOM 427 O O . GLY A 1 67 ? -64.107 33.845 0.475 1.00 111.57 ? 83 GLY A O 1 ATOM 428 N N . PHE A 1 68 ? -65.576 32.362 -0.385 1.00 114.92 ? 84 PHE A N 1 ATOM 429 C CA . PHE A 1 68 ? -65.786 31.618 0.858 1.00 117.01 ? 84 PHE A CA 1 ATOM 430 C C . PHE A 1 68 ? -66.279 32.495 2.009 1.00 121.69 ? 84 PHE A C 1 ATOM 431 O O . PHE A 1 68 ? -65.618 32.612 3.041 1.00 130.76 ? 84 PHE A O 1 ATOM 432 C CB . PHE A 1 68 ? -64.518 30.860 1.265 1.00 118.05 ? 84 PHE A CB 1 ATOM 433 C CG . PHE A 1 68 ? -64.102 29.804 0.281 1.00 118.71 ? 84 PHE A CG 1 ATOM 434 C CD1 . PHE A 1 68 ? -64.561 28.503 0.406 1.00 118.78 ? 84 PHE A CD1 1 ATOM 435 C CD2 . PHE A 1 68 ? -63.253 30.112 -0.769 1.00 117.05 ? 84 PHE A CD2 1 ATOM 436 C CE1 . PHE A 1 68 ? -64.181 27.529 -0.498 1.00 128.18 ? 84 PHE A CE1 1 ATOM 437 C CE2 . PHE A 1 68 ? -62.869 29.142 -1.676 1.00 120.15 ? 84 PHE A CE2 1 ATOM 438 C CZ . PHE A 1 68 ? -63.334 27.849 -1.540 1.00 127.67 ? 84 PHE A CZ 1 ATOM 439 N N . ASN A 1 69 ? -67.444 33.106 1.822 1.00 115.16 ? 85 ASN A N 1 ATOM 440 C CA . ASN A 1 69 ? -68.064 33.924 2.859 1.00 110.52 ? 85 ASN A CA 1 ATOM 441 C C . ASN A 1 69 ? -69.539 33.578 3.043 1.00 110.34 ? 85 ASN A C 1 ATOM 442 O O . ASN A 1 69 ? -70.008 32.543 2.569 1.00 109.02 ? 85 ASN A O 1 ATOM 443 C CB . ASN A 1 69 ? -67.913 35.413 2.539 1.00 106.71 ? 85 ASN A CB 1 ATOM 444 C CG . ASN A 1 69 ? -66.494 35.909 2.724 1.00 100.43 ? 85 ASN A CG 1 ATOM 445 O OD1 . ASN A 1 69 ? -66.168 36.526 3.738 1.00 110.83 ? 85 ASN A OD1 1 ATOM 446 N ND2 . ASN A 1 69 ? -65.640 35.641 1.745 1.00 92.20 ? 85 ASN A ND2 1 ATOM 447 N N . THR A 1 70 ? -70.263 34.452 3.734 1.00 116.47 ? 86 THR A N 1 ATOM 448 C CA . THR A 1 70 ? -71.695 34.270 3.944 1.00 117.19 ? 86 THR A CA 1 ATOM 449 C C . THR A 1 70 ? -72.471 35.484 3.444 1.00 124.48 ? 86 THR A C 1 ATOM 450 O O . THR A 1 70 ? -73.487 35.866 4.024 1.00 134.32 ? 86 THR A O 1 ATOM 451 C CB . THR A 1 70 ? -72.025 34.034 5.431 1.00 115.62 ? 86 THR A CB 1 ATOM 452 O OG1 . THR A 1 70 ? -71.537 35.131 6.214 1.00 116.63 ? 86 THR A OG1 1 ATOM 453 C CG2 . THR A 1 70 ? -71.386 32.745 5.923 1.00 109.59 ? 86 THR A CG2 1 ATOM 454 N N . ILE A 1 71 ? -71.982 36.084 2.363 1.00 119.19 ? 87 ILE A N 1 ATOM 455 C CA . ILE A 1 71 ? -72.593 37.284 1.800 1.00 115.57 ? 87 ILE A CA 1 ATOM 456 C C . ILE A 1 71 ? -73.945 36.981 1.161 1.00 109.41 ? 87 ILE A C 1 ATOM 457 O O . ILE A 1 71 ? -74.041 36.158 0.251 1.00 96.20 ? 87 ILE A O 1 ATOM 458 C CB . ILE A 1 71 ? -71.670 37.942 0.757 1.00 96.24 ? 87 ILE A CB 1 ATOM 459 C CG1 . ILE A 1 71 ? -70.276 38.162 1.348 1.00 96.44 ? 87 ILE A CG1 1 ATOM 460 C CG2 . ILE A 1 71 ? -72.266 39.254 0.270 1.00 90.52 ? 87 ILE A CG2 1 ATOM 461 C CD1 . ILE A 1 71 ? -69.265 38.686 0.356 1.00 85.83 ? 87 ILE A CD1 1 ATOM 462 N N . SER A 1 72 ? -74.986 37.654 1.643 1.00 114.30 ? 88 SER A N 1 ATOM 463 C CA . SER A 1 72 ? -76.343 37.430 1.153 1.00 104.74 ? 88 SER A CA 1 ATOM 464 C C . SER A 1 72 ? -76.562 38.044 -0.227 1.00 103.67 ? 88 SER A C 1 ATOM 465 O O . SER A 1 72 ? -76.847 37.334 -1.193 1.00 104.74 ? 88 SER A O 1 ATOM 466 C CB . SER A 1 72 ? -77.371 37.980 2.146 1.00 94.14 ? 88 SER A CB 1 ATOM 467 O OG . SER A 1 72 ? -77.164 39.360 2.386 1.00 87.16 ? 88 SER A OG 1 ATOM 468 N N . LYS A 1 73 ? -76.437 39.365 -0.315 1.00 101.42 ? 89 LYS A N 1 ATOM 469 C CA . LYS A 1 73 ? -76.612 40.067 -1.583 1.00 90.23 ? 89 LYS A CA 1 ATOM 470 C C . LYS A 1 73 ? -75.559 41.150 -1.792 1.00 82.83 ? 89 LYS A C 1 ATOM 471 O O . LYS A 1 73 ? -74.620 41.280 -1.006 1.00 72.47 ? 89 LYS A O 1 ATOM 472 C CB . LYS A 1 73 ? -78.016 40.669 -1.684 1.00 86.04 ? 89 LYS A CB 1 ATOM 473 C CG . LYS A 1 73 ? -79.113 39.644 -1.920 1.00 90.12 ? 89 LYS A CG 1 ATOM 474 C CD . LYS A 1 73 ? -80.465 40.309 -2.113 1.00 91.05 ? 89 LYS A CD 1 ATOM 475 C CE . LYS A 1 73 ? -81.544 39.279 -2.405 1.00 85.59 ? 89 LYS A CE 1 ATOM 476 N NZ . LYS A 1 73 ? -82.879 39.907 -2.600 1.00 75.71 ? 89 LYS A NZ 1 ATOM 477 N N . LEU A 1 74 ? -75.724 41.924 -2.859 1.00 83.95 ? 90 LEU A N 1 ATOM 478 C CA . LEU A 1 74 ? -74.764 42.961 -3.212 1.00 100.16 ? 90 LEU A CA 1 ATOM 479 C C . LEU A 1 74 ? -75.460 44.294 -3.461 1.00 103.84 ? 90 LEU A C 1 ATOM 480 O O . LEU A 1 74 ? -76.469 44.354 -4.164 1.00 96.89 ? 90 LEU A O 1 ATOM 481 C CB . LEU A 1 74 ? -73.978 42.548 -4.458 1.00 111.06 ? 90 LEU A CB 1 ATOM 482 C CG . LEU A 1 74 ? -72.804 43.442 -4.858 1.00 103.11 ? 90 LEU A CG 1 ATOM 483 C CD1 . LEU A 1 74 ? -71.676 43.313 -3.848 1.00 102.25 ? 90 LEU A CD1 1 ATOM 484 C CD2 . LEU A 1 74 ? -72.318 43.107 -6.261 1.00 84.79 ? 90 LEU A CD2 1 ATOM 485 N N . GLU A 1 75 ? -74.918 45.361 -2.883 1.00 106.54 ? 91 GLU A N 1 ATOM 486 C CA . GLU A 1 75 ? -75.460 46.698 -3.095 1.00 109.80 ? 91 GLU A CA 1 ATOM 487 C C . GLU A 1 75 ? -75.038 47.239 -4.455 1.00 116.92 ? 91 GLU A C 1 ATOM 488 O O . GLU A 1 75 ? -73.882 47.093 -4.852 1.00 119.58 ? 91 GLU A O 1 ATOM 489 C CB . GLU A 1 75 ? -74.994 47.655 -1.995 1.00 119.78 ? 91 GLU A CB 1 ATOM 490 C CG . GLU A 1 75 ? -75.497 47.313 -0.604 1.00 140.49 ? 91 GLU A CG 1 ATOM 491 C CD . GLU A 1 75 ? -75.120 48.366 0.421 1.00 138.57 ? 91 GLU A CD 1 ATOM 492 O OE1 . GLU A 1 75 ? -74.575 49.416 0.021 1.00 131.91 ? 91 GLU A OE1 1 ATOM 493 O OE2 . GLU A 1 75 ? -75.369 48.144 1.625 1.00 134.37 ? 91 GLU A OE2 1 ATOM 494 N N . PRO A 1 76 ? -75.981 47.861 -5.177 1.00 122.51 ? 92 PRO A N 1 ATOM 495 C CA . PRO A 1 76 ? -75.680 48.496 -6.464 1.00 123.62 ? 92 PRO A CA 1 ATOM 496 C C . PRO A 1 76 ? -74.679 49.631 -6.281 1.00 121.28 ? 92 PRO A C 1 ATOM 497 O O . PRO A 1 76 ? -73.718 49.745 -7.046 1.00 116.11 ? 92 PRO A O 1 ATOM 498 C CB . PRO A 1 76 ? -77.037 49.059 -6.899 1.00 125.75 ? 92 PRO A CB 1 ATOM 499 C CG . PRO A 1 76 ? -78.044 48.243 -6.164 1.00 111.11 ? 92 PRO A CG 1 ATOM 500 C CD . PRO A 1 76 ? -77.413 47.941 -4.843 1.00 109.72 ? 92 PRO A CD 1 ATOM 501 N N . GLU A 1 77 ? -74.908 50.446 -5.254 1.00 132.45 ? 93 GLU A N 1 ATOM 502 C CA . GLU A 1 77 ? -74.059 51.590 -4.942 1.00 129.77 ? 93 GLU A CA 1 ATOM 503 C C . GLU A 1 77 ? -72.595 51.185 -4.796 1.00 129.17 ? 93 GLU A C 1 ATOM 504 O O . GLU A 1 77 ? -71.693 51.943 -5.153 1.00 123.02 ? 93 GLU A O 1 ATOM 505 C CB . GLU A 1 77 ? -74.536 52.259 -3.650 1.00 131.48 ? 93 GLU A CB 1 ATOM 506 C CG . GLU A 1 77 ? -76.034 52.142 -3.398 1.00 133.76 ? 93 GLU A CG 1 ATOM 507 C CD . GLU A 1 77 ? -76.866 52.917 -4.403 1.00 124.74 ? 93 GLU A CD 1 ATOM 508 O OE1 . GLU A 1 77 ? -76.344 53.886 -4.992 1.00 125.37 ? 93 GLU A OE1 1 ATOM 509 O OE2 . GLU A 1 77 ? -78.044 52.554 -4.603 1.00 102.78 ? 93 GLU A OE2 1 ATOM 510 N N . LEU A 1 78 ? -72.371 49.983 -4.272 1.00 136.30 ? 94 LEU A N 1 ATOM 511 C CA . LEU A 1 78 ? -71.024 49.463 -4.073 1.00 133.09 ? 94 LEU A CA 1 ATOM 512 C C . LEU A 1 78 ? -70.245 49.398 -5.384 1.00 110.51 ? 94 LEU A C 1 ATOM 513 O O . LEU A 1 78 ? -69.045 49.673 -5.415 1.00 94.66 ? 94 LEU A O 1 ATOM 514 C CB . LEU A 1 78 ? -71.074 48.080 -3.418 1.00 125.58 ? 94 LEU A CB 1 ATOM 515 C CG . LEU A 1 78 ? -69.725 47.456 -3.059 1.00 119.01 ? 94 LEU A CG 1 ATOM 516 C CD1 . LEU A 1 78 ? -68.925 48.396 -2.176 1.00 125.55 ? 94 LEU A CD1 1 ATOM 517 C CD2 . LEU A 1 78 ? -69.917 46.114 -2.375 1.00 100.04 ? 94 LEU A CD2 1 ATOM 518 N N . CYS A 1 79 ? -70.934 49.051 -6.468 1.00 118.16 ? 95 CYS A N 1 ATOM 519 C CA . CYS A 1 79 ? -70.292 48.963 -7.776 1.00 123.83 ? 95 CYS A CA 1 ATOM 520 C C . CYS A 1 79 ? -69.825 50.331 -8.267 1.00 119.32 ? 95 CYS A C 1 ATOM 521 O O . CYS A 1 79 ? -68.954 50.426 -9.132 1.00 105.14 ? 95 CYS A O 1 ATOM 522 C CB . CYS A 1 79 ? -71.227 48.320 -8.802 1.00 142.48 ? 95 CYS A CB 1 ATOM 523 S SG . CYS A 1 79 ? -71.336 46.517 -8.684 1.00 124.30 ? 95 CYS A SG 1 ATOM 524 N N . GLN A 1 80 ? -70.409 51.387 -7.710 1.00 120.86 ? 96 GLN A N 1 ATOM 525 C CA . GLN A 1 80 ? -70.003 52.744 -8.045 1.00 114.40 ? 96 GLN A CA 1 ATOM 526 C C . GLN A 1 80 ? -68.731 53.118 -7.295 1.00 99.04 ? 96 GLN A C 1 ATOM 527 O O . GLN A 1 80 ? -67.998 54.015 -7.709 1.00 96.78 ? 96 GLN A O 1 ATOM 528 C CB . GLN A 1 80 ? -71.117 53.739 -7.713 1.00 120.77 ? 96 GLN A CB 1 ATOM 529 C CG . GLN A 1 80 ? -72.381 53.564 -8.535 1.00 123.15 ? 96 GLN A CG 1 ATOM 530 C CD . GLN A 1 80 ? -73.506 54.468 -8.074 1.00 125.77 ? 96 GLN A CD 1 ATOM 531 O OE1 . GLN A 1 80 ? -73.535 54.905 -6.923 1.00 113.60 ? 96 GLN A OE1 1 ATOM 532 N NE2 . GLN A 1 80 ? -74.439 54.757 -8.973 1.00 142.89 ? 96 GLN A NE2 1 ATOM 533 N N . LYS A 1 81 ? -68.474 52.424 -6.191 1.00 103.39 ? 97 LYS A N 1 ATOM 534 C CA . LYS A 1 81 ? -67.313 52.717 -5.358 1.00 125.95 ? 97 LYS A CA 1 ATOM 535 C C . LYS A 1 81 ? -66.011 52.249 -6.003 1.00 120.82 ? 97 LYS A C 1 ATOM 536 O O . LYS A 1 81 ? -64.939 52.778 -5.711 1.00 108.95 ? 97 LYS A O 1 ATOM 537 C CB . LYS A 1 81 ? -67.468 52.087 -3.971 1.00 125.73 ? 97 LYS A CB 1 ATOM 538 C CG . LYS A 1 81 ? -68.640 52.628 -3.168 1.00 118.35 ? 97 LYS A CG 1 ATOM 539 C CD . LYS A 1 81 ? -68.482 54.115 -2.890 1.00 124.64 ? 97 LYS A CD 1 ATOM 540 C CE . LYS A 1 81 ? -69.638 54.646 -2.058 1.00 125.99 ? 97 LYS A CE 1 ATOM 541 N NZ . LYS A 1 81 ? -69.488 56.095 -1.750 1.00 123.60 ? 97 LYS A NZ 1 ATOM 542 N N . LEU A 1 82 ? -66.111 51.254 -6.879 1.00 117.84 ? 98 LEU A N 1 ATOM 543 C CA . LEU A 1 82 ? -64.937 50.713 -7.554 1.00 96.03 ? 98 LEU A CA 1 ATOM 544 C C . LEU A 1 82 ? -65.075 50.824 -9.069 1.00 98.66 ? 98 LEU A C 1 ATOM 545 O O . LEU A 1 82 ? -65.518 49.882 -9.725 1.00 118.08 ? 98 LEU A O 1 ATOM 546 C CB . LEU A 1 82 ? -64.716 49.252 -7.156 1.00 98.38 ? 98 LEU A CB 1 ATOM 547 C CG . LEU A 1 82 ? -64.642 48.948 -5.658 1.00 106.59 ? 98 LEU A CG 1 ATOM 548 C CD1 . LEU A 1 82 ? -64.358 47.472 -5.423 1.00 96.76 ? 98 LEU A CD1 1 ATOM 549 C CD2 . LEU A 1 82 ? -63.593 49.813 -4.981 1.00 121.72 ? 98 LEU A CD2 1 ATOM 550 N N . PRO A 1 83 ? -64.693 51.981 -9.629 1.00 88.74 ? 99 PRO A N 1 ATOM 551 C CA . PRO A 1 83 ? -64.776 52.213 -11.075 1.00 99.68 ? 99 PRO A CA 1 ATOM 552 C C . PRO A 1 83 ? -63.629 51.548 -11.830 1.00 104.40 ? 99 PRO A C 1 ATOM 553 O O . PRO A 1 83 ? -63.669 51.468 -13.057 1.00 101.57 ? 99 PRO A O 1 ATOM 554 C CB . PRO A 1 83 ? -64.658 53.732 -11.182 1.00 88.91 ? 99 PRO A CB 1 ATOM 555 C CG . PRO A 1 83 ? -63.812 54.110 -10.018 1.00 84.38 ? 99 PRO A CG 1 ATOM 556 C CD . PRO A 1 83 ? -64.197 53.167 -8.909 1.00 83.90 ? 99 PRO A CD 1 ATOM 557 N N . MET A 1 84 ? -62.622 51.079 -11.100 1.00 107.93 ? 100 MET A N 1 ATOM 558 C CA . MET A 1 84 ? -61.453 50.463 -11.718 1.00 112.61 ? 100 MET A CA 1 ATOM 559 C C . MET A 1 84 ? -61.448 48.948 -11.545 1.00 102.55 ? 100 MET A C 1 ATOM 560 O O . MET A 1 84 ? -60.497 48.275 -11.944 1.00 99.33 ? 100 MET A O 1 ATOM 561 C CB . MET A 1 84 ? -60.167 51.050 -11.132 1.00 120.42 ? 100 MET A CB 1 ATOM 562 C CG . MET A 1 84 ? -60.023 52.551 -11.311 1.00 122.87 ? 100 MET A CG 1 ATOM 563 S SD . MET A 1 84 ? -58.505 53.183 -10.572 1.00 120.92 ? 100 MET A SD 1 ATOM 564 C CE . MET A 1 84 ? -57.273 52.266 -11.494 1.00 117.48 ? 100 MET A CE 1 ATOM 565 N N . LEU A 1 85 ? -62.512 48.417 -10.951 1.00 100.11 ? 101 LEU A N 1 ATOM 566 C CA . LEU A 1 85 ? -62.603 46.987 -10.670 1.00 93.65 ? 101 LEU A CA 1 ATOM 567 C C . LEU A 1 85 ? -62.610 46.153 -11.948 1.00 92.56 ? 101 LEU A C 1 ATOM 568 O O . LEU A 1 85 ? -63.468 46.330 -12.813 1.00 96.57 ? 101 LEU A O 1 ATOM 569 C CB . LEU A 1 85 ? -63.849 46.682 -9.835 1.00 92.29 ? 101 LEU A CB 1 ATOM 570 C CG . LEU A 1 85 ? -63.971 45.251 -9.307 1.00 81.39 ? 101 LEU A CG 1 ATOM 571 C CD1 . LEU A 1 85 ? -62.824 44.929 -8.364 1.00 79.61 ? 101 LEU A CD1 1 ATOM 572 C CD2 . LEU A 1 85 ? -65.310 45.043 -8.618 1.00 77.98 ? 101 LEU A CD2 1 ATOM 573 N N . LYS A 1 86 ? -61.645 45.245 -12.057 1.00 96.44 ? 102 LYS A N 1 ATOM 574 C CA . LYS A 1 86 ? -61.525 44.381 -13.227 1.00 100.06 ? 102 LYS A CA 1 ATOM 575 C C . LYS A 1 86 ? -61.961 42.951 -12.919 1.00 101.65 ? 102 LYS A C 1 ATOM 576 O O . LYS A 1 86 ? -62.805 42.387 -13.615 1.00 106.60 ? 102 LYS A O 1 ATOM 577 C CB . LYS A 1 86 ? -60.088 44.388 -13.754 1.00 84.96 ? 102 LYS A CB 1 ATOM 578 C CG . LYS A 1 86 ? -59.709 45.652 -14.505 1.00 76.39 ? 102 LYS A CG 1 ATOM 579 C CD . LYS A 1 86 ? -60.515 45.778 -15.784 1.00 76.43 ? 102 LYS A CD 1 ATOM 580 C CE . LYS A 1 86 ? -60.200 47.067 -16.522 1.00 98.41 ? 102 LYS A CE 1 ATOM 581 N NZ . LYS A 1 86 ? -61.048 47.223 -17.737 1.00 114.05 ? 102 LYS A NZ 1 ATOM 582 N N . VAL A 1 87 ? -61.380 42.371 -11.874 1.00 95.58 ? 103 VAL A N 1 ATOM 583 C CA . VAL A 1 87 ? -61.690 40.998 -11.496 1.00 88.03 ? 103 VAL A CA 1 ATOM 584 C C . VAL A 1 87 ? -62.464 40.935 -10.184 1.00 89.76 ? 103 VAL A C 1 ATOM 585 O O . VAL A 1 87 ? -62.007 41.433 -9.152 1.00 92.36 ? 103 VAL A O 1 ATOM 586 C CB . VAL A 1 87 ? -60.416 40.142 -11.375 1.00 93.55 ? 103 VAL A CB 1 ATOM 587 C CG1 . VAL A 1 87 ? -60.770 38.719 -10.969 1.00 89.60 ? 103 VAL A CG1 1 ATOM 588 C CG2 . VAL A 1 87 ? -59.644 40.151 -12.685 1.00 86.04 ? 103 VAL A CG2 1 ATOM 589 N N . LEU A 1 88 ? -63.642 40.322 -10.234 1.00 90.35 ? 104 LEU A N 1 ATOM 590 C CA . LEU A 1 88 ? -64.471 40.158 -9.048 1.00 90.05 ? 104 LEU A CA 1 ATOM 591 C C . LEU A 1 88 ? -64.738 38.682 -8.777 1.00 81.75 ? 104 LEU A C 1 ATOM 592 O O . LEU A 1 88 ? -65.351 37.991 -9.593 1.00 73.68 ? 104 LEU A O 1 ATOM 593 C CB . LEU A 1 88 ? -65.791 40.915 -9.205 1.00 94.52 ? 104 LEU A CB 1 ATOM 594 C CG . LEU A 1 88 ? -66.735 40.871 -8.002 1.00 84.45 ? 104 LEU A CG 1 ATOM 595 C CD1 . LEU A 1 88 ? -66.046 41.417 -6.761 1.00 75.25 ? 104 LEU A CD1 1 ATOM 596 C CD2 . LEU A 1 88 ? -68.012 41.643 -8.296 1.00 82.29 ? 104 LEU A CD2 1 ATOM 597 N N . ASN A 1 89 ? -64.272 38.204 -7.629 1.00 80.91 ? 105 ASN A N 1 ATOM 598 C CA . ASN A 1 89 ? -64.447 36.807 -7.257 1.00 86.74 ? 105 ASN A CA 1 ATOM 599 C C . ASN A 1 89 ? -65.435 36.654 -6.105 1.00 75.06 ? 105 ASN A C 1 ATOM 600 O O . ASN A 1 89 ? -65.169 37.080 -4.981 1.00 69.40 ? 105 ASN A O 1 ATOM 601 C CB . ASN A 1 89 ? -63.099 36.179 -6.894 1.00 99.87 ? 105 ASN A CB 1 ATOM 602 C CG . ASN A 1 89 ? -63.105 34.668 -7.023 1.00 108.66 ? 105 ASN A CG 1 ATOM 603 O OD1 . ASN A 1 89 ? -64.133 34.020 -6.827 1.00 112.41 ? 105 ASN A OD1 1 ATOM 604 N ND2 . ASN A 1 89 ? -61.953 34.099 -7.358 1.00 102.39 ? 105 ASN A ND2 1 ATOM 605 N N . LEU A 1 90 ? -66.579 36.044 -6.398 1.00 79.90 ? 106 LEU A N 1 ATOM 606 C CA . LEU A 1 90 ? -67.635 35.866 -5.411 1.00 78.75 ? 106 LEU A CA 1 ATOM 607 C C . LEU A 1 90 ? -67.960 34.385 -5.240 1.00 86.15 ? 106 LEU A C 1 ATOM 608 O O . LEU A 1 90 ? -69.118 34.015 -5.047 1.00 85.53 ? 106 LEU A O 1 ATOM 609 C CB . LEU A 1 90 ? -68.891 36.624 -5.848 1.00 76.21 ? 106 LEU A CB 1 ATOM 610 C CG . LEU A 1 90 ? -68.720 38.096 -6.234 1.00 68.30 ? 106 LEU A CG 1 ATOM 611 C CD1 . LEU A 1 90 ? -69.934 38.602 -6.994 1.00 76.03 ? 106 LEU A CD1 1 ATOM 612 C CD2 . LEU A 1 90 ? -68.477 38.950 -5.007 1.00 53.66 ? 106 LEU A CD2 1 ATOM 613 N N . GLN A 1 91 ? -66.933 33.543 -5.305 1.00 85.50 ? 107 GLN A N 1 ATOM 614 C CA . GLN A 1 91 ? -67.127 32.096 -5.256 1.00 89.60 ? 107 GLN A CA 1 ATOM 615 C C . GLN A 1 91 ? -67.490 31.589 -3.863 1.00 89.60 ? 107 GLN A C 1 ATOM 616 O O . GLN A 1 91 ? -67.048 32.138 -2.853 1.00 93.42 ? 107 GLN A O 1 ATOM 617 C CB . GLN A 1 91 ? -65.884 31.362 -5.768 1.00 91.28 ? 107 GLN A CB 1 ATOM 618 C CG . GLN A 1 91 ? -64.657 31.508 -4.881 1.00 100.89 ? 107 GLN A CG 1 ATOM 619 C CD . GLN A 1 91 ? -63.514 30.609 -5.313 1.00 107.73 ? 107 GLN A CD 1 ATOM 620 O OE1 . GLN A 1 91 ? -63.686 29.727 -6.155 1.00 97.94 ? 107 GLN A OE1 1 ATOM 621 N NE2 . GLN A 1 91 ? -62.338 30.827 -4.735 1.00 109.75 ? 107 GLN A NE2 1 ATOM 622 N N . HIS A 1 92 ? -68.302 30.535 -3.833 1.00 89.45 ? 108 HIS A N 1 ATOM 623 C CA . HIS A 1 92 ? -68.687 29.853 -2.598 1.00 93.01 ? 108 HIS A CA 1 ATOM 624 C C . HIS A 1 92 ? -69.266 30.788 -1.537 1.00 98.53 ? 108 HIS A C 1 ATOM 625 O O . HIS A 1 92 ? -68.785 30.834 -0.404 1.00 102.18 ? 108 HIS A O 1 ATOM 626 C CB . HIS A 1 92 ? -67.508 29.060 -2.026 1.00 91.11 ? 108 HIS A CB 1 ATOM 627 C CG . HIS A 1 92 ? -67.915 27.975 -1.079 1.00 105.70 ? 108 HIS A CG 1 ATOM 628 N ND1 . HIS A 1 92 ? -68.016 28.173 0.281 1.00 121.13 ? 108 HIS A ND1 1 ATOM 629 C CD2 . HIS A 1 92 ? -68.252 26.683 -1.297 1.00 107.36 ? 108 HIS A CD2 1 ATOM 630 C CE1 . HIS A 1 92 ? -68.395 27.048 0.860 1.00 126.12 ? 108 HIS A CE1 1 ATOM 631 N NE2 . HIS A 1 92 ? -68.546 26.128 -0.074 1.00 122.14 ? 108 HIS A NE2 1 ATOM 632 N N . ASN A 1 93 ? -70.300 31.532 -1.914 1.00 100.78 ? 109 ASN A N 1 ATOM 633 C CA . ASN A 1 93 ? -71.000 32.405 -0.982 1.00 98.80 ? 109 ASN A CA 1 ATOM 634 C C . ASN A 1 93 ? -72.459 31.992 -0.844 1.00 95.45 ? 109 ASN A C 1 ATOM 635 O O . ASN A 1 93 ? -72.843 30.895 -1.248 1.00 95.39 ? 109 ASN A O 1 ATOM 636 C CB . ASN A 1 93 ? -70.909 33.863 -1.437 1.00 96.75 ? 109 ASN A CB 1 ATOM 637 C CG . ASN A 1 93 ? -69.510 34.430 -1.305 1.00 88.88 ? 109 ASN A CG 1 ATOM 638 O OD1 . ASN A 1 93 ? -69.220 35.182 -0.375 1.00 91.42 ? 109 ASN A OD1 1 ATOM 639 N ND2 . ASN A 1 93 ? -68.635 34.070 -2.234 1.00 79.27 ? 109 ASN A ND2 1 ATOM 640 N N . GLU A 1 94 ? -73.271 32.874 -0.271 1.00 90.45 ? 110 GLU A N 1 ATOM 641 C CA . GLU A 1 94 ? -74.701 32.622 -0.159 1.00 93.34 ? 110 GLU A CA 1 ATOM 642 C C . GLU A 1 94 ? -75.478 33.565 -1.070 1.00 107.94 ? 110 GLU A C 1 ATOM 643 O O . GLU A 1 94 ? -76.665 33.816 -0.860 1.00 109.74 ? 110 GLU A O 1 ATOM 644 C CB . GLU A 1 94 ? -75.167 32.760 1.292 1.00 99.38 ? 110 GLU A CB 1 ATOM 645 C CG . GLU A 1 94 ? -74.445 31.834 2.260 1.00 101.75 ? 110 GLU A CG 1 ATOM 646 C CD . GLU A 1 94 ? -75.136 31.743 3.606 1.00 104.37 ? 110 GLU A CD 1 ATOM 647 O OE1 . GLU A 1 94 ? -74.448 31.870 4.640 1.00 103.56 ? 110 GLU A OE1 1 ATOM 648 O OE2 . GLU A 1 94 ? -76.368 31.537 3.630 1.00 106.93 ? 110 GLU A OE2 1 ATOM 649 N N . LEU A 1 95 ? -74.792 34.085 -2.083 1.00 102.40 ? 111 LEU A N 1 ATOM 650 C CA . LEU A 1 95 ? -75.411 34.958 -3.072 1.00 94.64 ? 111 LEU A CA 1 ATOM 651 C C . LEU A 1 95 ? -76.282 34.137 -4.017 1.00 80.45 ? 111 LEU A C 1 ATOM 652 O O . LEU A 1 95 ? -75.812 33.651 -5.046 1.00 73.97 ? 111 LEU A O 1 ATOM 653 C CB . LEU A 1 95 ? -74.337 35.717 -3.856 1.00 65.85 ? 111 LEU A CB 1 ATOM 654 C CG . LEU A 1 95 ? -74.804 36.714 -4.917 1.00 60.95 ? 111 LEU A CG 1 ATOM 655 C CD1 . LEU A 1 95 ? -75.739 37.747 -4.313 1.00 85.71 ? 111 LEU A CD1 1 ATOM 656 C CD2 . LEU A 1 95 ? -73.611 37.388 -5.573 1.00 54.56 ? 111 LEU A CD2 1 ATOM 657 N N . SER A 1 96 ? -77.552 33.984 -3.659 1.00 76.87 ? 112 SER A N 1 ATOM 658 C CA . SER A 1 96 ? -78.463 33.127 -4.410 1.00 90.40 ? 112 SER A CA 1 ATOM 659 C C . SER A 1 96 ? -79.218 33.877 -5.504 1.00 93.88 ? 112 SER A C 1 ATOM 660 O O . SER A 1 96 ? -79.429 33.347 -6.595 1.00 91.65 ? 112 SER A O 1 ATOM 661 C CB . SER A 1 96 ? -79.453 32.445 -3.462 1.00 98.25 ? 112 SER A CB 1 ATOM 662 O OG . SER A 1 96 ? -80.187 33.402 -2.717 1.00 88.71 ? 112 SER A OG 1 ATOM 663 N N . GLN A 1 97 ? -79.623 35.108 -5.212 1.00 92.59 ? 113 GLN A N 1 ATOM 664 C CA . GLN A 1 97 ? -80.415 35.890 -6.156 1.00 80.96 ? 113 GLN A CA 1 ATOM 665 C C . GLN A 1 97 ? -79.652 37.070 -6.749 1.00 77.80 ? 113 GLN A C 1 ATOM 666 O O . GLN A 1 97 ? -78.906 37.758 -6.052 1.00 81.51 ? 113 GLN A O 1 ATOM 667 C CB . GLN A 1 97 ? -81.710 36.377 -5.500 1.00 82.70 ? 113 GLN A CB 1 ATOM 668 C CG . GLN A 1 97 ? -82.790 35.312 -5.380 1.00 77.72 ? 113 GLN A CG 1 ATOM 669 C CD . GLN A 1 97 ? -83.387 34.930 -6.723 1.00 93.08 ? 113 GLN A CD 1 ATOM 670 O OE1 . GLN A 1 97 ? -82.766 34.218 -7.513 1.00 94.73 ? 113 GLN A OE1 1 ATOM 671 N NE2 . GLN A 1 97 ? -84.599 35.405 -6.987 1.00 92.16 ? 113 GLN A NE2 1 ATOM 672 N N . LEU A 1 98 ? -79.852 37.295 -8.044 1.00 73.47 ? 114 LEU A N 1 ATOM 673 C CA . LEU A 1 98 ? -79.239 38.419 -8.739 1.00 82.01 ? 114 LEU A CA 1 ATOM 674 C C . LEU A 1 98 ? -80.305 39.299 -9.380 1.00 79.71 ? 114 LEU A C 1 ATOM 675 O O . LEU A 1 98 ? -81.369 38.818 -9.770 1.00 81.11 ? 114 LEU A O 1 ATOM 676 C CB . LEU A 1 98 ? -78.269 37.922 -9.812 1.00 95.21 ? 114 LEU A CB 1 ATOM 677 C CG . LEU A 1 98 ? -77.038 37.151 -9.336 1.00 95.56 ? 114 LEU A CG 1 ATOM 678 C CD1 . LEU A 1 98 ? -76.182 36.731 -10.522 1.00 76.65 ? 114 LEU A CD1 1 ATOM 679 C CD2 . LEU A 1 98 ? -76.230 37.987 -8.356 1.00 103.44 ? 114 LEU A CD2 1 ATOM 680 N N . SER A 1 99 ? -80.014 40.590 -9.487 1.00 82.31 ? 115 SER A N 1 ATOM 681 C CA . SER A 1 99 ? -80.926 41.530 -10.125 1.00 77.44 ? 115 SER A CA 1 ATOM 682 C C . SER A 1 99 ? -80.189 42.345 -11.179 1.00 84.57 ? 115 SER A C 1 ATOM 683 O O . SER A 1 99 ? -78.984 42.182 -11.372 1.00 93.87 ? 115 SER A O 1 ATOM 684 C CB . SER A 1 99 ? -81.553 42.460 -9.084 1.00 86.96 ? 115 SER A CB 1 ATOM 685 O OG . SER A 1 99 ? -80.564 43.243 -8.440 1.00 95.04 ? 115 SER A OG 1 ATOM 686 N N . ASP A 1 100 ? -80.916 43.223 -11.860 1.00 84.26 ? 116 ASP A N 1 ATOM 687 C CA . ASP A 1 100 ? -80.317 44.071 -12.882 1.00 95.70 ? 116 ASP A CA 1 ATOM 688 C C . ASP A 1 100 ? -79.470 45.176 -12.259 1.00 100.96 ? 116 ASP A C 1 ATOM 689 O O . ASP A 1 100 ? -78.631 45.775 -12.928 1.00 106.40 ? 116 ASP A O 1 ATOM 690 C CB . ASP A 1 100 ? -81.397 44.674 -13.783 1.00 92.46 ? 116 ASP A CB 1 ATOM 691 C CG . ASP A 1 100 ? -82.147 43.622 -14.577 1.00 85.50 ? 116 ASP A CG 1 ATOM 692 O OD1 . ASP A 1 100 ? -82.305 42.492 -14.069 1.00 77.93 ? 116 ASP A OD1 1 ATOM 693 O OD2 . ASP A 1 100 ? -82.577 43.925 -15.711 1.00 80.16 ? 116 ASP A OD2 1 ATOM 694 N N . LYS A 1 101 ? -79.694 45.438 -10.975 1.00 98.09 ? 117 LYS A N 1 ATOM 695 C CA . LYS A 1 101 ? -78.969 46.488 -10.266 1.00 105.87 ? 117 LYS A CA 1 ATOM 696 C C . LYS A 1 101 ? -77.683 45.973 -9.629 1.00 115.95 ? 117 LYS A C 1 ATOM 697 O O . LYS A 1 101 ? -76.829 46.760 -9.220 1.00 122.98 ? 117 LYS A O 1 ATOM 698 C CB . LYS A 1 101 ? -79.853 47.113 -9.184 1.00 102.84 ? 117 LYS A CB 1 ATOM 699 C CG . LYS A 1 101 ? -81.050 47.887 -9.705 1.00 105.15 ? 117 LYS A CG 1 ATOM 700 C CD . LYS A 1 101 ? -81.800 48.546 -8.557 1.00 96.09 ? 117 LYS A CD 1 ATOM 701 C CE . LYS A 1 101 ? -82.975 49.366 -9.056 1.00 83.85 ? 117 LYS A CE 1 ATOM 702 N NZ . LYS A 1 101 ? -83.688 50.046 -7.941 1.00 92.69 ? 117 LYS A NZ 1 ATOM 703 N N . THR A 1 102 ? -77.552 44.653 -9.545 1.00 112.85 ? 118 THR A N 1 ATOM 704 C CA . THR A 1 102 ? -76.431 44.031 -8.844 1.00 108.08 ? 118 THR A CA 1 ATOM 705 C C . THR A 1 102 ? -75.071 44.400 -9.434 1.00 104.77 ? 118 THR A C 1 ATOM 706 O O . THR A 1 102 ? -74.213 44.944 -8.738 1.00 103.58 ? 118 THR A O 1 ATOM 707 C CB . THR A 1 102 ? -76.567 42.496 -8.808 1.00 101.87 ? 118 THR A CB 1 ATOM 708 O OG1 . THR A 1 102 ? -77.830 42.139 -8.232 1.00 97.63 ? 118 THR A OG1 1 ATOM 709 C CG2 . THR A 1 102 ? -75.450 41.885 -7.980 1.00 101.19 ? 118 THR A CG2 1 ATOM 710 N N . PHE A 1 103 ? -74.878 44.105 -10.715 1.00 102.13 ? 119 PHE A N 1 ATOM 711 C CA . PHE A 1 103 ? -73.603 44.376 -11.370 1.00 108.77 ? 119 PHE A CA 1 ATOM 712 C C . PHE A 1 103 ? -73.716 45.490 -12.404 1.00 117.21 ? 119 PHE A C 1 ATOM 713 O O . PHE A 1 103 ? -72.848 45.634 -13.261 1.00 131.31 ? 119 PHE A O 1 ATOM 714 C CB . PHE A 1 103 ? -73.061 43.110 -12.038 1.00 106.07 ? 119 PHE A CB 1 ATOM 715 C CG . PHE A 1 103 ? -72.905 41.947 -11.102 1.00 109.92 ? 119 PHE A CG 1 ATOM 716 C CD1 . PHE A 1 103 ? -71.842 41.890 -10.216 1.00 114.72 ? 119 PHE A CD1 1 ATOM 717 C CD2 . PHE A 1 103 ? -73.817 40.904 -11.115 1.00 106.85 ? 119 PHE A CD2 1 ATOM 718 C CE1 . PHE A 1 103 ? -71.695 40.818 -9.356 1.00 113.40 ? 119 PHE A CE1 1 ATOM 719 C CE2 . PHE A 1 103 ? -73.675 39.829 -10.259 1.00 106.16 ? 119 PHE A CE2 1 ATOM 720 C CZ . PHE A 1 103 ? -72.613 39.786 -9.377 1.00 107.31 ? 119 PHE A CZ 1 ATOM 721 N N . ALA A 1 104 ? -74.783 46.277 -12.315 1.00 113.13 ? 120 ALA A N 1 ATOM 722 C CA . ALA A 1 104 ? -75.054 47.324 -13.298 1.00 118.22 ? 120 ALA A CA 1 ATOM 723 C C . ALA A 1 104 ? -73.935 48.358 -13.405 1.00 119.35 ? 120 ALA A C 1 ATOM 724 O O . ALA A 1 104 ? -73.451 48.650 -14.496 1.00 118.89 ? 120 ALA A O 1 ATOM 725 C CB . ALA A 1 104 ? -76.373 48.012 -12.984 1.00 123.73 ? 120 ALA A CB 1 ATOM 726 N N . PHE A 1 105 ? -73.525 48.901 -12.265 1.00 113.20 ? 121 PHE A N 1 ATOM 727 C CA . PHE A 1 105 ? -72.581 50.013 -12.245 1.00 115.64 ? 121 PHE A CA 1 ATOM 728 C C . PHE A 1 105 ? -71.122 49.562 -12.321 1.00 128.69 ? 121 PHE A C 1 ATOM 729 O O . PHE A 1 105 ? -70.207 50.380 -12.235 1.00 126.33 ? 121 PHE A O 1 ATOM 730 C CB . PHE A 1 105 ? -72.818 50.872 -11.003 1.00 115.28 ? 121 PHE A CB 1 ATOM 731 C CG . PHE A 1 105 ? -74.247 51.305 -10.836 1.00 114.37 ? 121 PHE A CG 1 ATOM 732 C CD1 . PHE A 1 105 ? -74.988 51.730 -11.927 1.00 119.83 ? 121 PHE A CD1 1 ATOM 733 C CD2 . PHE A 1 105 ? -74.856 51.267 -9.593 1.00 122.18 ? 121 PHE A CD2 1 ATOM 734 C CE1 . PHE A 1 105 ? -76.305 52.123 -11.779 1.00 136.51 ? 121 PHE A CE1 1 ATOM 735 C CE2 . PHE A 1 105 ? -76.173 51.658 -9.438 1.00 133.91 ? 121 PHE A CE2 1 ATOM 736 C CZ . PHE A 1 105 ? -76.899 52.086 -10.533 1.00 138.44 ? 121 PHE A CZ 1 ATOM 737 N N . CYS A 1 106 ? -70.912 48.260 -12.485 1.00 128.53 ? 122 CYS A N 1 ATOM 738 C CA . CYS A 1 106 ? -69.567 47.714 -12.626 1.00 110.36 ? 122 CYS A CA 1 ATOM 739 C C . CYS A 1 106 ? -69.286 47.377 -14.088 1.00 107.04 ? 122 CYS A C 1 ATOM 740 O O . CYS A 1 106 ? -69.200 46.207 -14.462 1.00 107.34 ? 122 CYS A O 1 ATOM 741 C CB . CYS A 1 106 ? -69.402 46.469 -11.753 1.00 100.69 ? 122 CYS A CB 1 ATOM 742 S SG . CYS A 1 106 ? -69.805 46.719 -10.006 1.00 113.83 ? 122 CYS A SG 1 ATOM 743 N N . THR A 1 107 ? -69.138 48.411 -14.912 1.00 102.36 ? 123 THR A N 1 ATOM 744 C CA . THR A 1 107 ? -68.983 48.236 -16.355 1.00 106.88 ? 123 THR A CA 1 ATOM 745 C C . THR A 1 107 ? -67.586 47.770 -16.757 1.00 112.07 ? 123 THR A C 1 ATOM 746 O O . THR A 1 107 ? -67.399 47.219 -17.839 1.00 99.46 ? 123 THR A O 1 ATOM 747 C CB . THR A 1 107 ? -69.308 49.534 -17.117 1.00 112.66 ? 123 THR A CB 1 ATOM 748 O OG1 . THR A 1 107 ? -68.426 50.576 -16.682 1.00 113.55 ? 123 THR A OG1 1 ATOM 749 C CG2 . THR A 1 107 ? -70.746 49.955 -16.863 1.00 121.51 ? 123 THR A CG2 1 ATOM 750 N N . ASN A 1 108 ? -66.607 47.988 -15.884 1.00 118.20 ? 124 ASN A N 1 ATOM 751 C CA . ASN A 1 108 ? -65.228 47.623 -16.197 1.00 107.49 ? 124 ASN A CA 1 ATOM 752 C C . ASN A 1 108 ? -64.864 46.195 -15.814 1.00 101.59 ? 124 ASN A C 1 ATOM 753 O O . ASN A 1 108 ? -63.715 45.778 -15.979 1.00 96.75 ? 124 ASN A O 1 ATOM 754 C CB . ASN A 1 108 ? -64.251 48.607 -15.555 1.00 112.79 ? 124 ASN A CB 1 ATOM 755 C CG . ASN A 1 108 ? -64.274 49.965 -16.222 1.00 132.84 ? 124 ASN A CG 1 ATOM 756 O OD1 . ASN A 1 108 ? -64.669 50.083 -17.381 1.00 137.28 ? 124 ASN A OD1 1 ATOM 757 N ND2 . ASN A 1 108 ? -63.837 50.989 -15.500 1.00 133.57 ? 124 ASN A ND2 1 ATOM 758 N N . LEU A 1 109 ? -65.836 45.449 -15.296 1.00 108.07 ? 125 LEU A N 1 ATOM 759 C CA . LEU A 1 109 ? -65.620 44.045 -14.964 1.00 103.36 ? 125 LEU A CA 1 ATOM 760 C C . LEU A 1 109 ? -65.212 43.252 -16.197 1.00 102.73 ? 125 LEU A C 1 ATOM 761 O O . LEU A 1 109 ? -65.906 43.267 -17.215 1.00 92.80 ? 125 LEU A O 1 ATOM 762 C CB . LEU A 1 109 ? -66.869 43.424 -14.335 1.00 96.52 ? 125 LEU A CB 1 ATOM 763 C CG . LEU A 1 109 ? -67.150 43.799 -12.881 1.00 83.67 ? 125 LEU A CG 1 ATOM 764 C CD1 . LEU A 1 109 ? -68.331 43.005 -12.349 1.00 84.23 ? 125 LEU A CD1 1 ATOM 765 C CD2 . LEU A 1 109 ? -65.916 43.564 -12.030 1.00 86.46 ? 125 LEU A CD2 1 ATOM 766 N N . THR A 1 110 ? -64.074 42.570 -16.095 1.00 99.10 ? 126 THR A N 1 ATOM 767 C CA . THR A 1 110 ? -63.572 41.732 -17.178 1.00 85.09 ? 126 THR A CA 1 ATOM 768 C C . THR A 1 110 ? -63.613 40.257 -16.793 1.00 74.23 ? 126 THR A C 1 ATOM 769 O O . THR A 1 110 ? -63.650 39.381 -17.656 1.00 68.84 ? 126 THR A O 1 ATOM 770 C CB . THR A 1 110 ? -62.136 42.120 -17.572 1.00 73.01 ? 126 THR A CB 1 ATOM 771 O OG1 . THR A 1 110 ? -61.304 42.124 -16.405 1.00 69.65 ? 126 THR A OG1 1 ATOM 772 C CG2 . THR A 1 110 ? -62.114 43.504 -18.205 1.00 69.73 ? 126 THR A CG2 1 ATOM 773 N N . GLU A 1 111 ? -63.605 39.990 -15.491 1.00 72.13 ? 127 GLU A N 1 ATOM 774 C CA . GLU A 1 111 ? -63.698 38.626 -14.983 1.00 67.97 ? 127 GLU A CA 1 ATOM 775 C C . GLU A 1 111 ? -64.654 38.556 -13.799 1.00 66.64 ? 127 GLU A C 1 ATOM 776 O O . GLU A 1 111 ? -64.470 39.251 -12.799 1.00 64.50 ? 127 GLU A O 1 ATOM 777 C CB . GLU A 1 111 ? -62.319 38.103 -14.574 1.00 78.99 ? 127 GLU A CB 1 ATOM 778 C CG . GLU A 1 111 ? -61.341 37.941 -15.727 1.00 89.79 ? 127 GLU A CG 1 ATOM 779 C CD . GLU A 1 111 ? -60.031 37.311 -15.296 1.00 90.48 ? 127 GLU A CD 1 ATOM 780 O OE1 . GLU A 1 111 ? -59.937 36.871 -14.131 1.00 92.38 ? 127 GLU A OE1 1 ATOM 781 O OE2 . GLU A 1 111 ? -59.097 37.255 -16.124 1.00 72.56 ? 127 GLU A OE2 1 ATOM 782 N N . LEU A 1 112 ? -65.677 37.715 -13.915 1.00 64.01 ? 128 LEU A N 1 ATOM 783 C CA . LEU A 1 112 ? -66.648 37.552 -12.840 1.00 65.65 ? 128 LEU A CA 1 ATOM 784 C C . LEU A 1 112 ? -66.777 36.089 -12.428 1.00 71.86 ? 128 LEU A C 1 ATOM 785 O O . LEU A 1 112 ? -67.174 35.237 -13.227 1.00 67.15 ? 128 LEU A O 1 ATOM 786 C CB . LEU A 1 112 ? -68.010 38.114 -13.253 1.00 67.96 ? 128 LEU A CB 1 ATOM 787 C CG . LEU A 1 112 ? -69.071 38.188 -12.154 1.00 70.15 ? 128 LEU A CG 1 ATOM 788 C CD1 . LEU A 1 112 ? -68.569 39.011 -10.978 1.00 69.72 ? 128 LEU A CD1 1 ATOM 789 C CD2 . LEU A 1 112 ? -70.365 38.768 -12.699 1.00 73.08 ? 128 LEU A CD2 1 ATOM 790 N N . HIS A 1 113 ? -66.438 35.806 -11.174 1.00 68.90 ? 129 HIS A N 1 ATOM 791 C CA . HIS A 1 113 ? -66.495 34.447 -10.650 1.00 71.42 ? 129 HIS A CA 1 ATOM 792 C C . HIS A 1 113 ? -67.666 34.274 -9.687 1.00 66.69 ? 129 HIS A C 1 ATOM 793 O O . HIS A 1 113 ? -67.765 34.978 -8.683 1.00 69.86 ? 129 HIS A O 1 ATOM 794 C CB . HIS A 1 113 ? -65.178 34.087 -9.959 1.00 81.36 ? 129 HIS A CB 1 ATOM 795 C CG . HIS A 1 113 ? -63.991 34.110 -10.872 1.00 93.22 ? 129 HIS A CG 1 ATOM 796 N ND1 . HIS A 1 113 ? -63.620 33.026 -11.637 1.00 87.63 ? 129 HIS A ND1 1 ATOM 797 C CD2 . HIS A 1 113 ? -63.091 35.086 -11.140 1.00 92.60 ? 129 HIS A CD2 1 ATOM 798 C CE1 . HIS A 1 113 ? -62.543 33.332 -12.339 1.00 78.43 ? 129 HIS A CE1 1 ATOM 799 N NE2 . HIS A 1 113 ? -62.202 34.576 -12.055 1.00 85.91 ? 129 HIS A NE2 1 ATOM 800 N N . LEU A 1 114 ? -68.548 33.331 -10.001 1.00 65.01 ? 130 LEU A N 1 ATOM 801 C CA . LEU A 1 114 ? -69.745 33.094 -9.201 1.00 72.29 ? 130 LEU A CA 1 ATOM 802 C C . LEU A 1 114 ? -69.993 31.603 -8.998 1.00 73.57 ? 130 LEU A C 1 ATOM 803 O O . LEU A 1 114 ? -71.070 31.098 -9.315 1.00 81.01 ? 130 LEU A O 1 ATOM 804 C CB . LEU A 1 114 ? -70.963 33.727 -9.878 1.00 78.52 ? 130 LEU A CB 1 ATOM 805 C CG . LEU A 1 114 ? -71.047 35.253 -9.899 1.00 76.86 ? 130 LEU A CG 1 ATOM 806 C CD1 . LEU A 1 114 ? -71.972 35.723 -11.010 1.00 91.78 ? 130 LEU A CD1 1 ATOM 807 C CD2 . LEU A 1 114 ? -71.533 35.764 -8.556 1.00 72.02 ? 130 LEU A CD2 1 ATOM 808 N N . MET A 1 115 ? -68.999 30.902 -8.462 1.00 66.97 ? 131 MET A N 1 ATOM 809 C CA . MET A 1 115 ? -69.106 29.458 -8.284 1.00 73.12 ? 131 MET A CA 1 ATOM 810 C C . MET A 1 115 ? -69.652 29.064 -6.914 1.00 77.24 ? 131 MET A C 1 ATOM 811 O O . MET A 1 115 ? -69.380 29.727 -5.912 1.00 78.91 ? 131 MET A O 1 ATOM 812 C CB . MET A 1 115 ? -67.755 28.779 -8.524 1.00 84.78 ? 131 MET A CB 1 ATOM 813 C CG . MET A 1 115 ? -67.145 29.084 -9.880 1.00 76.26 ? 131 MET A CG 1 ATOM 814 S SD . MET A 1 115 ? -66.426 30.734 -9.944 1.00 90.93 ? 131 MET A SD 1 ATOM 815 C CE . MET A 1 115 ? -64.852 30.450 -9.140 1.00 97.81 ? 131 MET A CE 1 ATOM 816 N N . SER A 1 116 ? -70.425 27.981 -6.893 1.00 84.09 ? 132 SER A N 1 ATOM 817 C CA . SER A 1 116 ? -70.969 27.406 -5.662 1.00 94.12 ? 132 SER A CA 1 ATOM 818 C C . SER A 1 116 ? -71.771 28.400 -4.825 1.00 100.84 ? 132 SER A C 1 ATOM 819 O O . SER A 1 116 ? -71.552 28.530 -3.622 1.00 110.08 ? 132 SER A O 1 ATOM 820 C CB . SER A 1 116 ? -69.853 26.781 -4.818 1.00 104.27 ? 132 SER A CB 1 ATOM 821 O OG . SER A 1 116 ? -70.382 26.137 -3.672 1.00 102.92 ? 132 SER A OG 1 ATOM 822 N N . ASN A 1 117 ? -72.704 29.095 -5.469 1.00 97.04 ? 133 ASN A N 1 ATOM 823 C CA . ASN A 1 117 ? -73.546 30.065 -4.778 1.00 96.22 ? 133 ASN A CA 1 ATOM 824 C C . ASN A 1 117 ? -74.995 29.603 -4.665 1.00 85.83 ? 133 ASN A C 1 ATOM 825 O O . ASN A 1 117 ? -75.862 30.359 -4.223 1.00 89.40 ? 133 ASN A O 1 ATOM 826 C CB . ASN A 1 117 ? -73.479 31.426 -5.475 1.00 98.77 ? 133 ASN A CB 1 ATOM 827 C CG . ASN A 1 117 ? -72.145 32.118 -5.276 1.00 85.59 ? 133 ASN A CG 1 ATOM 828 O OD1 . ASN A 1 117 ? -71.994 32.954 -4.385 1.00 86.17 ? 133 ASN A OD1 1 ATOM 829 N ND2 . ASN A 1 117 ? -71.168 31.772 -6.105 1.00 68.67 ? 133 ASN A ND2 1 ATOM 830 N N . SER A 1 118 ? -75.243 28.358 -5.065 1.00 78.85 ? 134 SER A N 1 ATOM 831 C CA . SER A 1 118 ? -76.580 27.761 -5.039 1.00 86.20 ? 134 SER A CA 1 ATOM 832 C C . SER A 1 118 ? -77.612 28.574 -5.821 1.00 90.06 ? 134 SER A C 1 ATOM 833 O O . SER A 1 118 ? -78.785 28.626 -5.450 1.00 76.69 ? 134 SER A O 1 ATOM 834 C CB . SER A 1 118 ? -77.055 27.531 -3.598 1.00 75.14 ? 134 SER A CB 1 ATOM 835 O OG . SER A 1 118 ? -77.289 28.757 -2.927 1.00 73.68 ? 134 SER A OG 1 ATOM 836 N N . ILE A 1 119 ? -77.168 29.207 -6.903 1.00 90.37 ? 135 ILE A N 1 ATOM 837 C CA . ILE A 1 119 ? -78.062 29.967 -7.770 1.00 72.14 ? 135 ILE A CA 1 ATOM 838 C C . ILE A 1 119 ? -78.902 29.017 -8.614 1.00 68.19 ? 135 ILE A C 1 ATOM 839 O O . ILE A 1 119 ? -78.367 28.230 -9.392 1.00 68.83 ? 135 ILE A O 1 ATOM 840 C CB . ILE A 1 119 ? -77.280 30.913 -8.701 1.00 51.53 ? 135 ILE A CB 1 ATOM 841 C CG1 . ILE A 1 119 ? -76.421 31.878 -7.883 1.00 56.22 ? 135 ILE A CG1 1 ATOM 842 C CG2 . ILE A 1 119 ? -78.233 31.683 -9.600 1.00 52.32 ? 135 ILE A CG2 1 ATOM 843 C CD1 . ILE A 1 119 ? -75.620 32.850 -8.724 1.00 54.06 ? 135 ILE A CD1 1 ATOM 844 N N . GLN A 1 120 ? -80.220 29.095 -8.458 1.00 55.75 ? 136 GLN A N 1 ATOM 845 C CA . GLN A 1 120 ? -81.125 28.171 -9.135 1.00 62.91 ? 136 GLN A CA 1 ATOM 846 C C . GLN A 1 120 ? -81.553 28.661 -10.517 1.00 69.51 ? 136 GLN A C 1 ATOM 847 O O . GLN A 1 120 ? -81.739 27.860 -11.434 1.00 71.94 ? 136 GLN A O 1 ATOM 848 C CB . GLN A 1 120 ? -82.351 27.889 -8.264 1.00 62.92 ? 136 GLN A CB 1 ATOM 849 C CG . GLN A 1 120 ? -82.017 27.263 -6.918 1.00 58.78 ? 136 GLN A CG 1 ATOM 850 C CD . GLN A 1 120 ? -81.349 25.908 -7.055 1.00 63.25 ? 136 GLN A CD 1 ATOM 851 O OE1 . GLN A 1 120 ? -81.675 25.130 -7.952 1.00 63.83 ? 136 GLN A OE1 1 ATOM 852 N NE2 . GLN A 1 120 ? -80.404 25.622 -6.166 1.00 68.58 ? 136 GLN A NE2 1 ATOM 853 N N . LYS A 1 121 ? -81.708 29.973 -10.660 1.00 61.05 ? 137 LYS A N 1 ATOM 854 C CA . LYS A 1 121 ? -82.088 30.562 -11.940 1.00 54.89 ? 137 LYS A CA 1 ATOM 855 C C . LYS A 1 121 ? -81.809 32.062 -11.952 1.00 57.05 ? 137 LYS A C 1 ATOM 856 O O . LYS A 1 121 ? -81.946 32.737 -10.931 1.00 45.71 ? 137 LYS A O 1 ATOM 857 C CB . LYS A 1 121 ? -83.563 30.285 -12.241 1.00 54.54 ? 137 LYS A CB 1 ATOM 858 C CG . LYS A 1 121 ? -83.889 30.189 -13.722 1.00 53.77 ? 137 LYS A CG 1 ATOM 859 C CD . LYS A 1 121 ? -85.287 29.629 -13.939 1.00 66.52 ? 137 LYS A CD 1 ATOM 860 C CE . LYS A 1 121 ? -85.430 28.240 -13.332 1.00 50.89 ? 137 LYS A CE 1 ATOM 861 N NZ . LYS A 1 121 ? -86.793 27.674 -13.538 1.00 18.24 ? 137 LYS A NZ 1 ATOM 862 N N . ILE A 1 122 ? -81.410 32.577 -13.110 1.00 64.47 ? 138 ILE A N 1 ATOM 863 C CA . ILE A 1 122 ? -81.103 33.997 -13.256 1.00 72.80 ? 138 ILE A CA 1 ATOM 864 C C . ILE A 1 122 ? -82.276 34.758 -13.873 1.00 84.12 ? 138 ILE A C 1 ATOM 865 O O . ILE A 1 122 ? -82.870 34.312 -14.855 1.00 79.25 ? 138 ILE A O 1 ATOM 866 C CB . ILE A 1 122 ? -79.811 34.217 -14.076 1.00 75.79 ? 138 ILE A CB 1 ATOM 867 C CG1 . ILE A 1 122 ? -78.600 33.717 -13.285 1.00 73.40 ? 138 ILE A CG1 1 ATOM 868 C CG2 . ILE A 1 122 ? -79.635 35.683 -14.432 1.00 72.69 ? 138 ILE A CG2 1 ATOM 869 C CD1 . ILE A 1 122 ? -77.265 34.084 -13.897 1.00 71.83 ? 138 ILE A CD1 1 ATOM 870 N N . LYS A 1 123 ? -82.598 35.906 -13.282 1.00 103.92 ? 139 LYS A N 1 ATOM 871 C CA . LYS A 1 123 ? -83.784 36.682 -13.638 1.00 105.41 ? 139 LYS A CA 1 ATOM 872 C C . LYS A 1 123 ? -83.758 37.235 -15.064 1.00 89.29 ? 139 LYS A C 1 ATOM 873 O O . LYS A 1 123 ? -84.066 36.526 -16.021 1.00 90.98 ? 139 LYS A O 1 ATOM 874 C CB . LYS A 1 123 ? -83.974 37.830 -12.643 1.00 108.61 ? 139 LYS A CB 1 ATOM 875 C CG . LYS A 1 123 ? -85.403 38.331 -12.525 1.00 102.43 ? 139 LYS A CG 1 ATOM 876 C CD . LYS A 1 123 ? -86.289 37.303 -11.843 1.00 96.91 ? 139 LYS A CD 1 ATOM 877 C CE . LYS A 1 123 ? -87.665 37.872 -11.543 1.00 110.42 ? 139 LYS A CE 1 ATOM 878 N NZ . LYS A 1 123 ? -88.518 36.897 -10.807 1.00 107.56 ? 139 LYS A NZ 1 ATOM 879 N N . ASN A 1 124 ? -83.399 38.509 -15.194 1.00 82.66 ? 140 ASN A N 1 ATOM 880 C CA . ASN A 1 124 ? -83.450 39.191 -16.483 1.00 73.04 ? 140 ASN A CA 1 ATOM 881 C C . ASN A 1 124 ? -82.079 39.367 -17.120 1.00 84.98 ? 140 ASN A C 1 ATOM 882 O O . ASN A 1 124 ? -81.498 38.414 -17.639 1.00 93.10 ? 140 ASN A O 1 ATOM 883 C CB . ASN A 1 124 ? -84.130 40.553 -16.333 1.00 70.53 ? 140 ASN A CB 1 ATOM 884 C CG . ASN A 1 124 ? -85.462 40.461 -15.620 1.00 85.18 ? 140 ASN A CG 1 ATOM 885 O OD1 . ASN A 1 124 ? -86.164 39.455 -15.721 1.00 94.77 ? 140 ASN A OD1 1 ATOM 886 N ND2 . ASN A 1 124 ? -85.817 41.511 -14.888 1.00 97.86 ? 140 ASN A ND2 1 ATOM 887 N N . ASN A 1 125 ? -81.566 40.592 -17.079 1.00 97.81 ? 141 ASN A N 1 ATOM 888 C CA . ASN A 1 125 ? -80.274 40.901 -17.680 1.00 107.36 ? 141 ASN A CA 1 ATOM 889 C C . ASN A 1 125 ? -79.310 41.549 -16.689 1.00 103.11 ? 141 ASN A C 1 ATOM 890 O O . ASN A 1 125 ? -79.049 42.749 -16.770 1.00 105.76 ? 141 ASN A O 1 ATOM 891 C CB . ASN A 1 125 ? -80.461 41.816 -18.892 1.00 102.77 ? 141 ASN A CB 1 ATOM 892 C CG . ASN A 1 125 ? -81.438 41.251 -19.906 1.00 89.88 ? 141 ASN A CG 1 ATOM 893 O OD1 . ASN A 1 125 ? -81.042 40.595 -20.868 1.00 92.62 ? 141 ASN A OD1 1 ATOM 894 N ND2 . ASN A 1 125 ? -82.724 41.507 -19.696 1.00 70.33 ? 141 ASN A ND2 1 ATOM 895 N N . PRO A 1 126 ? -78.775 40.757 -15.746 1.00 94.75 ? 142 PRO A N 1 ATOM 896 C CA . PRO A 1 126 ? -77.850 41.305 -14.750 1.00 88.76 ? 142 PRO A CA 1 ATOM 897 C C . PRO A 1 126 ? -76.495 41.636 -15.363 1.00 86.38 ? 142 PRO A C 1 ATOM 898 O O . PRO A 1 126 ? -75.761 42.462 -14.821 1.00 94.07 ? 142 PRO A O 1 ATOM 899 C CB . PRO A 1 126 ? -77.697 40.157 -13.741 1.00 90.01 ? 142 PRO A CB 1 ATOM 900 C CG . PRO A 1 126 ? -78.829 39.215 -14.031 1.00 90.66 ? 142 PRO A CG 1 ATOM 901 C CD . PRO A 1 126 ? -79.061 39.336 -15.498 1.00 91.72 ? 142 PRO A CD 1 ATOM 902 N N . PHE A 1 127 ? -76.174 40.998 -16.484 1.00 81.75 ? 143 PHE A N 1 ATOM 903 C CA . PHE A 1 127 ? -74.869 41.169 -17.113 1.00 79.27 ? 143 PHE A CA 1 ATOM 904 C C . PHE A 1 127 ? -74.966 41.931 -18.430 1.00 85.82 ? 143 PHE A C 1 ATOM 905 O O . PHE A 1 127 ? -74.106 41.789 -19.299 1.00 101.87 ? 143 PHE A O 1 ATOM 906 C CB . PHE A 1 127 ? -74.215 39.807 -17.354 1.00 82.40 ? 143 PHE A CB 1 ATOM 907 C CG . PHE A 1 127 ? -74.342 38.859 -16.196 1.00 89.10 ? 143 PHE A CG 1 ATOM 908 C CD1 . PHE A 1 127 ? -73.511 38.973 -15.094 1.00 95.80 ? 143 PHE A CD1 1 ATOM 909 C CD2 . PHE A 1 127 ? -75.289 37.848 -16.213 1.00 87.86 ? 143 PHE A CD2 1 ATOM 910 C CE1 . PHE A 1 127 ? -73.627 38.100 -14.028 1.00 93.94 ? 143 PHE A CE1 1 ATOM 911 C CE2 . PHE A 1 127 ? -75.409 36.972 -15.151 1.00 88.24 ? 143 PHE A CE2 1 ATOM 912 C CZ . PHE A 1 127 ? -74.577 37.098 -14.057 1.00 93.64 ? 143 PHE A CZ 1 ATOM 913 N N . VAL A 1 128 ? -76.008 42.742 -18.576 1.00 83.48 ? 144 VAL A N 1 ATOM 914 C CA . VAL A 1 128 ? -76.226 43.473 -19.820 1.00 77.84 ? 144 VAL A CA 1 ATOM 915 C C . VAL A 1 128 ? -75.230 44.623 -19.995 1.00 89.13 ? 144 VAL A C 1 ATOM 916 O O . VAL A 1 128 ? -74.847 44.958 -21.117 1.00 76.83 ? 144 VAL A O 1 ATOM 917 C CB . VAL A 1 128 ? -77.684 43.985 -19.938 1.00 86.06 ? 144 VAL A CB 1 ATOM 918 C CG1 . VAL A 1 128 ? -77.990 45.015 -18.858 1.00 104.48 ? 144 VAL A CG1 1 ATOM 919 C CG2 . VAL A 1 128 ? -77.945 44.559 -21.324 1.00 95.80 ? 144 VAL A CG2 1 ATOM 920 N N . LYS A 1 129 ? -74.796 45.211 -18.885 1.00 96.62 ? 145 LYS A N 1 ATOM 921 C CA . LYS A 1 129 ? -73.852 46.323 -18.938 1.00 96.96 ? 145 LYS A CA 1 ATOM 922 C C . LYS A 1 129 ? -72.437 45.895 -18.560 1.00 101.79 ? 145 LYS A C 1 ATOM 923 O O . LYS A 1 129 ? -71.599 46.726 -18.211 1.00 105.67 ? 145 LYS A O 1 ATOM 924 C CB . LYS A 1 129 ? -74.317 47.480 -18.051 1.00 88.46 ? 145 LYS A CB 1 ATOM 925 C CG . LYS A 1 129 ? -75.596 48.144 -18.531 1.00 84.73 ? 145 LYS A CG 1 ATOM 926 C CD . LYS A 1 129 ? -75.703 49.566 -18.007 1.00 85.18 ? 145 LYS A CD 1 ATOM 927 C CE . LYS A 1 129 ? -75.714 49.598 -16.490 1.00 87.48 ? 145 LYS A CE 1 ATOM 928 N NZ . LYS A 1 129 ? -75.606 50.988 -15.965 1.00 96.46 ? 145 LYS A NZ 1 ATOM 929 N N . GLN A 1 130 ? -72.179 44.594 -18.633 1.00 99.34 ? 146 GLN A N 1 ATOM 930 C CA . GLN A 1 130 ? -70.844 44.063 -18.395 1.00 98.84 ? 146 GLN A CA 1 ATOM 931 C C . GLN A 1 130 ? -70.176 43.730 -19.720 1.00 95.12 ? 146 GLN A C 1 ATOM 932 O O . GLN A 1 130 ? -69.545 42.687 -19.862 1.00 94.67 ? 146 GLN A O 1 ATOM 933 C CB . GLN A 1 130 ? -70.904 42.816 -17.510 1.00 97.80 ? 146 GLN A CB 1 ATOM 934 C CG . GLN A 1 130 ? -70.946 43.108 -16.021 1.00 100.02 ? 146 GLN A CG 1 ATOM 935 C CD . GLN A 1 130 ? -72.097 44.014 -15.639 1.00 109.55 ? 146 GLN A CD 1 ATOM 936 O OE1 . GLN A 1 130 ? -73.261 43.617 -15.692 1.00 105.86 ? 146 GLN A OE1 1 ATOM 937 N NE2 . GLN A 1 130 ? -71.778 45.243 -15.255 1.00 119.51 ? 146 GLN A NE2 1 ATOM 938 N N . LYS A 1 131 ? -70.307 44.632 -20.686 1.00 87.44 ? 147 LYS A N 1 ATOM 939 C CA . LYS A 1 131 ? -69.815 44.392 -22.039 1.00 88.24 ? 147 LYS A CA 1 ATOM 940 C C . LYS A 1 131 ? -68.292 44.268 -22.119 1.00 92.00 ? 147 LYS A C 1 ATOM 941 O O . LYS A 1 131 ? -67.746 43.939 -23.172 1.00 94.25 ? 147 LYS A O 1 ATOM 942 C CB . LYS A 1 131 ? -70.321 45.483 -22.985 1.00 110.89 ? 147 LYS A CB 1 ATOM 943 C CG . LYS A 1 131 ? -71.838 45.598 -23.011 1.00 107.38 ? 147 LYS A CG 1 ATOM 944 C CD . LYS A 1 131 ? -72.304 46.754 -23.876 1.00 110.64 ? 147 LYS A CD 1 ATOM 945 C CE . LYS A 1 131 ? -73.818 46.887 -23.836 1.00 92.93 ? 147 LYS A CE 1 ATOM 946 N NZ . LYS A 1 131 ? -74.301 48.035 -24.652 1.00 116.06 ? 147 LYS A NZ 1 ATOM 947 N N . ASN A 1 132 ? -67.612 44.527 -21.006 1.00 101.79 ? 148 ASN A N 1 ATOM 948 C CA . ASN A 1 132 ? -66.167 44.346 -20.931 1.00 97.77 ? 148 ASN A CA 1 ATOM 949 C C . ASN A 1 132 ? -65.783 42.999 -20.325 1.00 91.04 ? 148 ASN A C 1 ATOM 950 O O . ASN A 1 132 ? -64.601 42.667 -20.235 1.00 86.18 ? 148 ASN A O 1 ATOM 951 C CB . ASN A 1 132 ? -65.521 45.480 -20.130 1.00 87.24 ? 148 ASN A CB 1 ATOM 952 C CG . ASN A 1 132 ? -65.551 46.805 -20.865 1.00 88.31 ? 148 ASN A CG 1 ATOM 953 O OD1 . ASN A 1 132 ? -65.497 46.848 -22.094 1.00 83.61 ? 148 ASN A OD1 1 ATOM 954 N ND2 . ASN A 1 132 ? -65.637 47.896 -20.113 1.00 82.05 ? 148 ASN A ND2 1 ATOM 955 N N . LEU A 1 133 ? -66.785 42.227 -19.912 1.00 89.89 ? 149 LEU A N 1 ATOM 956 C CA . LEU A 1 133 ? -66.547 40.933 -19.280 1.00 82.50 ? 149 LEU A CA 1 ATOM 957 C C . LEU A 1 133 ? -65.961 39.936 -20.273 1.00 79.77 ? 149 LEU A C 1 ATOM 958 O O . LEU A 1 133 ? -66.509 39.729 -21.356 1.00 67.61 ? 149 LEU A O 1 ATOM 959 C CB . LEU A 1 133 ? -67.840 40.377 -18.678 1.00 81.72 ? 149 LEU A CB 1 ATOM 960 C CG . LEU A 1 133 ? -67.707 39.222 -17.684 1.00 71.37 ? 149 LEU A CG 1 ATOM 961 C CD1 . LEU A 1 133 ? -67.027 39.694 -16.410 1.00 76.16 ? 149 LEU A CD1 1 ATOM 962 C CD2 . LEU A 1 133 ? -69.068 38.616 -17.375 1.00 59.40 ? 149 LEU A CD2 1 ATOM 963 N N . ILE A 1 134 ? -64.845 39.322 -19.897 1.00 79.42 ? 150 ILE A N 1 ATOM 964 C CA . ILE A 1 134 ? -64.169 38.361 -20.759 1.00 69.15 ? 150 ILE A CA 1 ATOM 965 C C . ILE A 1 134 ? -64.433 36.933 -20.294 1.00 62.55 ? 150 ILE A C 1 ATOM 966 O O . ILE A 1 134 ? -64.639 36.032 -21.108 1.00 54.79 ? 150 ILE A O 1 ATOM 967 C CB . ILE A 1 134 ? -62.648 38.608 -20.789 1.00 58.21 ? 150 ILE A CB 1 ATOM 968 C CG1 . ILE A 1 134 ? -62.348 40.093 -21.005 1.00 51.43 ? 150 ILE A CG1 1 ATOM 969 C CG2 . ILE A 1 134 ? -61.990 37.759 -21.867 1.00 59.59 ? 150 ILE A CG2 1 ATOM 970 C CD1 . ILE A 1 134 ? -62.816 40.626 -22.340 1.00 55.39 ? 150 ILE A CD1 1 ATOM 971 N N . THR A 1 135 ? -64.430 36.733 -18.980 1.00 63.14 ? 151 THR A N 1 ATOM 972 C CA . THR A 1 135 ? -64.642 35.408 -18.408 1.00 58.82 ? 151 THR A CA 1 ATOM 973 C C . THR A 1 135 ? -65.743 35.413 -17.353 1.00 55.40 ? 151 THR A C 1 ATOM 974 O O . THR A 1 135 ? -65.653 36.118 -16.346 1.00 52.82 ? 151 THR A O 1 ATOM 975 C CB . THR A 1 135 ? -63.349 34.854 -17.780 1.00 70.11 ? 151 THR A CB 1 ATOM 976 O OG1 . THR A 1 135 ? -62.313 34.813 -18.768 1.00 75.69 ? 151 THR A OG1 1 ATOM 977 C CG2 . THR A 1 135 ? -63.580 33.452 -17.235 1.00 71.36 ? 151 THR A CG2 1 ATOM 978 N N . LEU A 1 136 ? -66.784 34.622 -17.594 1.00 57.90 ? 152 LEU A N 1 ATOM 979 C CA . LEU A 1 136 ? -67.876 34.478 -16.642 1.00 60.36 ? 152 LEU A CA 1 ATOM 980 C C . LEU A 1 136 ? -67.936 33.045 -16.128 1.00 55.99 ? 152 LEU A C 1 ATOM 981 O O . LEU A 1 136 ? -68.061 32.100 -16.909 1.00 58.03 ? 152 LEU A O 1 ATOM 982 C CB . LEU A 1 136 ? -69.208 34.864 -17.286 1.00 61.60 ? 152 LEU A CB 1 ATOM 983 C CG . LEU A 1 136 ? -70.443 34.763 -16.388 1.00 76.90 ? 152 LEU A CG 1 ATOM 984 C CD1 . LEU A 1 136 ? -70.286 35.642 -15.157 1.00 78.44 ? 152 LEU A CD1 1 ATOM 985 C CD2 . LEU A 1 136 ? -71.702 35.134 -17.156 1.00 82.99 ? 152 LEU A CD2 1 ATOM 986 N N . ASP A 1 137 ? -67.846 32.887 -14.812 1.00 46.02 ? 153 ASP A N 1 ATOM 987 C CA . ASP A 1 137 ? -67.829 31.559 -14.210 1.00 51.93 ? 153 ASP A CA 1 ATOM 988 C C . ASP A 1 137 ? -69.045 31.343 -13.313 1.00 55.78 ? 153 ASP A C 1 ATOM 989 O O . ASP A 1 137 ? -69.190 31.994 -12.278 1.00 60.35 ? 153 ASP A O 1 ATOM 990 C CB . ASP A 1 137 ? -66.533 31.355 -13.420 1.00 70.64 ? 153 ASP A CB 1 ATOM 991 C CG . ASP A 1 137 ? -66.191 29.889 -13.220 1.00 80.02 ? 153 ASP A CG 1 ATOM 992 O OD1 . ASP A 1 137 ? -67.119 29.052 -13.200 1.00 87.92 ? 153 ASP A OD1 1 ATOM 993 O OD2 . ASP A 1 137 ? -64.990 29.575 -13.079 1.00 64.46 ? 153 ASP A OD2 1 ATOM 994 N N . LEU A 1 138 ? -69.916 30.424 -13.720 1.00 59.49 ? 154 LEU A N 1 ATOM 995 C CA . LEU A 1 138 ? -71.128 30.113 -12.969 1.00 75.90 ? 154 LEU A CA 1 ATOM 996 C C . LEU A 1 138 ? -71.191 28.628 -12.622 1.00 74.49 ? 154 LEU A C 1 ATOM 997 O O . LEU A 1 138 ? -72.228 27.986 -12.793 1.00 73.78 ? 154 LEU A O 1 ATOM 998 C CB . LEU A 1 138 ? -72.369 30.507 -13.773 1.00 79.52 ? 154 LEU A CB 1 ATOM 999 C CG . LEU A 1 138 ? -72.675 31.998 -13.923 1.00 69.34 ? 154 LEU A CG 1 ATOM 1000 C CD1 . LEU A 1 138 ? -73.738 32.221 -14.986 1.00 52.44 ? 154 LEU A CD1 1 ATOM 1001 C CD2 . LEU A 1 138 ? -73.124 32.577 -12.592 1.00 72.10 ? 154 LEU A CD2 1 ATOM 1002 N N . SER A 1 139 ? -70.082 28.090 -12.127 1.00 76.19 ? 155 SER A N 1 ATOM 1003 C CA . SER A 1 139 ? -69.983 26.660 -11.850 1.00 77.72 ? 155 SER A CA 1 ATOM 1004 C C . SER A 1 139 ? -70.558 26.266 -10.490 1.00 81.71 ? 155 SER A C 1 ATOM 1005 O O . SER A 1 139 ? -70.766 27.113 -9.622 1.00 78.51 ? 155 SER A O 1 ATOM 1006 C CB . SER A 1 139 ? -68.527 26.199 -11.955 1.00 82.01 ? 155 SER A CB 1 ATOM 1007 O OG . SER A 1 139 ? -68.026 26.388 -13.267 1.00 81.16 ? 155 SER A OG 1 ATOM 1008 N N . HIS A 1 140 ? -70.814 24.970 -10.327 1.00 86.50 ? 156 HIS A N 1 ATOM 1009 C CA . HIS A 1 140 ? -71.278 24.394 -9.062 1.00 88.41 ? 156 HIS A CA 1 ATOM 1010 C C . HIS A 1 140 ? -72.528 25.050 -8.476 1.00 90.62 ? 156 HIS A C 1 ATOM 1011 O O . HIS A 1 140 ? -72.665 25.162 -7.258 1.00 92.96 ? 156 HIS A O 1 ATOM 1012 C CB . HIS A 1 140 ? -70.150 24.379 -8.025 1.00 89.85 ? 156 HIS A CB 1 ATOM 1013 C CG . HIS A 1 140 ? -69.074 23.382 -8.319 1.00 102.68 ? 156 HIS A CG 1 ATOM 1014 N ND1 . HIS A 1 140 ? -68.148 23.560 -9.325 1.00 105.85 ? 156 HIS A ND1 1 ATOM 1015 C CD2 . HIS A 1 140 ? -68.781 22.190 -7.746 1.00 106.32 ? 156 HIS A CD2 1 ATOM 1016 C CE1 . HIS A 1 140 ? -67.329 22.525 -9.355 1.00 115.55 ? 156 HIS A CE1 1 ATOM 1017 N NE2 . HIS A 1 140 ? -67.691 21.678 -8.407 1.00 133.11 ? 156 HIS A NE2 1 ATOM 1018 N N . ASN A 1 141 ? -73.439 25.474 -9.345 1.00 83.06 ? 157 ASN A N 1 ATOM 1019 C CA . ASN A 1 141 ? -74.700 26.053 -8.897 1.00 77.82 ? 157 ASN A CA 1 ATOM 1020 C C . ASN A 1 141 ? -75.875 25.111 -9.138 1.00 74.82 ? 157 ASN A C 1 ATOM 1021 O O . ASN A 1 141 ? -75.696 23.898 -9.248 1.00 73.59 ? 157 ASN A O 1 ATOM 1022 C CB . ASN A 1 141 ? -74.948 27.402 -9.575 1.00 75.65 ? 157 ASN A CB 1 ATOM 1023 C CG . ASN A 1 141 ? -73.915 28.443 -9.194 1.00 72.30 ? 157 ASN A CG 1 ATOM 1024 O OD1 . ASN A 1 141 ? -74.075 29.162 -8.208 1.00 75.70 ? 157 ASN A OD1 1 ATOM 1025 N ND2 . ASN A 1 141 ? -72.847 28.528 -9.975 1.00 64.37 ? 157 ASN A ND2 1 ATOM 1026 N N . GLY A 1 142 ? -77.075 25.674 -9.219 1.00 72.28 ? 158 GLY A N 1 ATOM 1027 C CA . GLY A 1 142 ? -78.271 24.882 -9.435 1.00 65.31 ? 158 GLY A CA 1 ATOM 1028 C C . GLY A 1 142 ? -79.058 25.318 -10.656 1.00 61.43 ? 158 GLY A C 1 ATOM 1029 O O . GLY A 1 142 ? -80.262 25.077 -10.744 1.00 71.71 ? 158 GLY A O 1 ATOM 1030 N N . LEU A 1 143 ? -78.377 25.961 -11.599 1.00 53.55 ? 159 LEU A N 1 ATOM 1031 C CA . LEU A 1 143 ? -79.016 26.430 -12.824 1.00 45.03 ? 159 LEU A CA 1 ATOM 1032 C C . LEU A 1 143 ? -79.520 25.262 -13.664 1.00 49.91 ? 159 LEU A C 1 ATOM 1033 O O . LEU A 1 143 ? -78.760 24.352 -13.996 1.00 56.27 ? 159 LEU A O 1 ATOM 1034 C CB . LEU A 1 143 ? -78.046 27.282 -13.646 1.00 41.20 ? 159 LEU A CB 1 ATOM 1035 C CG . LEU A 1 143 ? -77.503 28.544 -12.974 1.00 46.93 ? 159 LEU A CG 1 ATOM 1036 C CD1 . LEU A 1 143 ? -76.515 29.254 -13.886 1.00 57.42 ? 159 LEU A CD1 1 ATOM 1037 C CD2 . LEU A 1 143 ? -78.635 29.476 -12.585 1.00 49.32 ? 159 LEU A CD2 1 ATOM 1038 N N . SER A 1 144 ? -80.804 25.292 -14.003 1.00 53.42 ? 160 SER A N 1 ATOM 1039 C CA . SER A 1 144 ? -81.404 24.238 -14.812 1.00 53.80 ? 160 SER A CA 1 ATOM 1040 C C . SER A 1 144 ? -81.453 24.626 -16.288 1.00 47.91 ? 160 SER A C 1 ATOM 1041 O O . SER A 1 144 ? -81.829 23.819 -17.138 1.00 37.28 ? 160 SER A O 1 ATOM 1042 C CB . SER A 1 144 ? -82.809 23.904 -14.305 1.00 41.75 ? 160 SER A CB 1 ATOM 1043 O OG . SER A 1 144 ? -82.775 23.456 -12.960 1.00 31.29 ? 160 SER A OG 1 ATOM 1044 N N . SER A 1 145 ? -81.070 25.864 -16.587 1.00 51.79 ? 161 SER A N 1 ATOM 1045 C CA . SER A 1 145 ? -81.068 26.354 -17.963 1.00 47.48 ? 161 SER A CA 1 ATOM 1046 C C . SER A 1 145 ? -79.838 27.204 -18.265 1.00 50.30 ? 161 SER A C 1 ATOM 1047 O O . SER A 1 145 ? -79.017 27.458 -17.385 1.00 50.72 ? 161 SER A O 1 ATOM 1048 C CB . SER A 1 145 ? -82.341 27.150 -18.252 1.00 65.32 ? 161 SER A CB 1 ATOM 1049 O OG . SER A 1 145 ? -82.290 27.729 -19.543 1.00 58.66 ? 161 SER A OG 1 ATOM 1050 N N . THR A 1 146 ? -79.719 27.646 -19.513 1.00 58.26 ? 162 THR A N 1 ATOM 1051 C CA . THR A 1 146 ? -78.552 28.412 -19.941 1.00 70.04 ? 162 THR A CA 1 ATOM 1052 C C . THR A 1 146 ? -78.901 29.850 -20.306 1.00 75.36 ? 162 THR A C 1 ATOM 1053 O O . THR A 1 146 ? -78.050 30.606 -20.772 1.00 63.46 ? 162 THR A O 1 ATOM 1054 C CB . THR A 1 146 ? -77.846 27.745 -21.138 1.00 55.62 ? 162 THR A CB 1 ATOM 1055 O OG1 . THR A 1 146 ? -78.761 27.624 -22.234 1.00 47.66 ? 162 THR A OG1 1 ATOM 1056 C CG2 . THR A 1 146 ? -77.341 26.367 -20.753 1.00 64.94 ? 162 THR A CG2 1 ATOM 1057 N N . LYS A 1 147 ? -80.156 30.224 -20.087 1.00 72.83 ? 163 LYS A N 1 ATOM 1058 C CA . LYS A 1 147 ? -80.613 31.567 -20.414 1.00 73.14 ? 163 LYS A CA 1 ATOM 1059 C C . LYS A 1 147 ? -80.140 32.585 -19.382 1.00 66.50 ? 163 LYS A C 1 ATOM 1060 O O . LYS A 1 147 ? -80.483 32.494 -18.204 1.00 45.89 ? 163 LYS A O 1 ATOM 1061 C CB . LYS A 1 147 ? -82.135 31.598 -20.523 1.00 68.30 ? 163 LYS A CB 1 ATOM 1062 C CG . LYS A 1 147 ? -82.674 32.912 -21.035 1.00 66.68 ? 163 LYS A CG 1 ATOM 1063 C CD . LYS A 1 147 ? -84.174 32.853 -21.209 1.00 61.21 ? 163 LYS A CD 1 ATOM 1064 C CE . LYS A 1 147 ? -84.704 34.180 -21.706 1.00 68.04 ? 163 LYS A CE 1 ATOM 1065 N NZ . LYS A 1 147 ? -86.178 34.138 -21.888 1.00 94.88 ? 163 LYS A NZ 1 ATOM 1066 N N . LEU A 1 148 ? -79.352 33.557 -19.834 1.00 78.97 ? 164 LEU A N 1 ATOM 1067 C CA . LEU A 1 148 ? -78.815 34.581 -18.945 1.00 70.78 ? 164 LEU A CA 1 ATOM 1068 C C . LEU A 1 148 ? -79.193 35.985 -19.406 1.00 70.85 ? 164 LEU A C 1 ATOM 1069 O O . LEU A 1 148 ? -78.710 36.976 -18.857 1.00 63.67 ? 164 LEU A O 1 ATOM 1070 C CB . LEU A 1 148 ? -77.293 34.465 -18.849 1.00 63.94 ? 164 LEU A CB 1 ATOM 1071 C CG . LEU A 1 148 ? -76.712 33.101 -18.469 1.00 75.21 ? 164 LEU A CG 1 ATOM 1072 C CD1 . LEU A 1 148 ? -75.199 33.187 -18.330 1.00 85.76 ? 164 LEU A CD1 1 ATOM 1073 C CD2 . LEU A 1 148 ? -77.341 32.574 -17.189 1.00 78.41 ? 164 LEU A CD2 1 ATOM 1074 N N . GLY A 1 149 ? -80.053 36.067 -20.416 1.00 82.80 ? 165 GLY A N 1 ATOM 1075 C CA . GLY A 1 149 ? -80.479 37.352 -20.939 1.00 90.44 ? 165 GLY A CA 1 ATOM 1076 C C . GLY A 1 149 ? -81.605 37.254 -21.949 1.00 82.37 ? 165 GLY A C 1 ATOM 1077 O O . GLY A 1 149 ? -81.911 36.173 -22.452 1.00 76.76 ? 165 GLY A O 1 ATOM 1078 N N . THR A 1 150 ? -82.222 38.394 -22.243 1.00 76.59 ? 166 THR A N 1 ATOM 1079 C CA . THR A 1 150 ? -83.312 38.461 -23.210 1.00 80.82 ? 166 THR A CA 1 ATOM 1080 C C . THR A 1 150 ? -82.937 39.359 -24.383 1.00 85.32 ? 166 THR A C 1 ATOM 1081 O O . THR A 1 150 ? -83.760 39.637 -25.258 1.00 90.39 ? 166 THR A O 1 ATOM 1082 C CB . THR A 1 150 ? -84.604 38.991 -22.567 1.00 85.24 ? 166 THR A CB 1 ATOM 1083 O OG1 . THR A 1 150 ? -84.350 40.268 -21.969 1.00 80.36 ? 166 THR A OG1 1 ATOM 1084 C CG2 . THR A 1 150 ? -85.099 38.028 -21.500 1.00 89.32 ? 166 THR A CG2 1 ATOM 1085 N N . GLN A 1 151 ? -81.688 39.810 -24.389 1.00 81.95 ? 167 GLN A N 1 ATOM 1086 C CA . GLN A 1 151 ? -81.171 40.660 -25.453 1.00 82.12 ? 167 GLN A CA 1 ATOM 1087 C C . GLN A 1 151 ? -79.723 40.297 -25.755 1.00 85.42 ? 167 GLN A C 1 ATOM 1088 O O . GLN A 1 151 ? -79.146 39.429 -25.103 1.00 95.88 ? 167 GLN A O 1 ATOM 1089 C CB . GLN A 1 151 ? -81.275 42.134 -25.060 1.00 86.84 ? 167 GLN A CB 1 ATOM 1090 C CG . GLN A 1 151 ? -80.687 42.454 -23.696 1.00 76.15 ? 167 GLN A CG 1 ATOM 1091 C CD . GLN A 1 151 ? -80.759 43.930 -23.360 1.00 67.49 ? 167 GLN A CD 1 ATOM 1092 O OE1 . GLN A 1 151 ? -80.097 44.755 -23.991 1.00 67.24 ? 167 GLN A OE1 1 ATOM 1093 N NE2 . GLN A 1 151 ? -81.571 44.273 -22.365 1.00 58.56 ? 167 GLN A NE2 1 ATOM 1094 N N . VAL A 1 152 ? -79.138 40.964 -26.745 1.00 78.62 ? 168 VAL A N 1 ATOM 1095 C CA . VAL A 1 152 ? -77.762 40.682 -27.135 1.00 88.03 ? 168 VAL A CA 1 ATOM 1096 C C . VAL A 1 152 ? -76.768 41.576 -26.400 1.00 88.45 ? 168 VAL A C 1 ATOM 1097 O O . VAL A 1 152 ? -76.719 42.787 -26.625 1.00 100.68 ? 168 VAL A O 1 ATOM 1098 C CB . VAL A 1 152 ? -77.554 40.839 -28.655 1.00 83.18 ? 168 VAL A CB 1 ATOM 1099 C CG1 . VAL A 1 152 ? -76.096 40.593 -29.015 1.00 84.77 ? 168 VAL A CG1 1 ATOM 1100 C CG2 . VAL A 1 152 ? -78.462 39.889 -29.418 1.00 77.46 ? 168 VAL A CG2 1 ATOM 1101 N N . GLN A 1 153 ? -75.981 40.970 -25.517 1.00 72.65 ? 169 GLN A N 1 ATOM 1102 C CA . GLN A 1 153 ? -74.926 41.682 -24.805 1.00 74.16 ? 169 GLN A CA 1 ATOM 1103 C C . GLN A 1 153 ? -73.699 40.785 -24.665 1.00 79.99 ? 169 GLN A C 1 ATOM 1104 O O . GLN A 1 153 ? -73.661 39.691 -25.230 1.00 85.43 ? 169 GLN A O 1 ATOM 1105 C CB . GLN A 1 153 ? -75.404 42.144 -23.425 1.00 75.79 ? 169 GLN A CB 1 ATOM 1106 C CG . GLN A 1 153 ? -75.556 41.030 -22.397 1.00 75.79 ? 169 GLN A CG 1 ATOM 1107 C CD . GLN A 1 153 ? -76.859 40.277 -22.533 1.00 69.30 ? 169 GLN A CD 1 ATOM 1108 O OE1 . GLN A 1 153 ? -76.968 39.331 -23.313 1.00 64.67 ? 169 GLN A OE1 1 ATOM 1109 N NE2 . GLN A 1 153 ? -77.859 40.692 -21.766 1.00 66.36 ? 169 GLN A NE2 1 ATOM 1110 N N . LEU A 1 154 ? -72.703 41.256 -23.917 1.00 70.64 ? 170 LEU A N 1 ATOM 1111 C CA . LEU A 1 154 ? -71.488 40.486 -23.645 1.00 66.46 ? 170 LEU A CA 1 ATOM 1112 C C . LEU A 1 154 ? -70.774 40.053 -24.924 1.00 71.16 ? 170 LEU A C 1 ATOM 1113 O O . LEU A 1 154 ? -70.544 38.864 -25.145 1.00 76.78 ? 170 LEU A O 1 ATOM 1114 C CB . LEU A 1 154 ? -71.804 39.262 -22.778 1.00 61.35 ? 170 LEU A CB 1 ATOM 1115 C CG . LEU A 1 154 ? -72.326 39.510 -21.361 1.00 48.65 ? 170 LEU A CG 1 ATOM 1116 C CD1 . LEU A 1 154 ? -72.812 38.214 -20.735 1.00 37.14 ? 170 LEU A CD1 1 ATOM 1117 C CD2 . LEU A 1 154 ? -71.249 40.137 -20.500 1.00 58.97 ? 170 LEU A CD2 1 ATOM 1118 N N . GLU A 1 155 ? -70.427 41.023 -25.764 1.00 76.95 ? 171 GLU A N 1 ATOM 1119 C CA . GLU A 1 155 ? -69.736 40.741 -27.016 1.00 89.41 ? 171 GLU A CA 1 ATOM 1120 C C . GLU A 1 155 ? -68.265 40.406 -26.784 1.00 83.23 ? 171 GLU A C 1 ATOM 1121 O O . GLU A 1 155 ? -67.591 39.882 -27.671 1.00 68.15 ? 171 GLU A O 1 ATOM 1122 C CB . GLU A 1 155 ? -69.863 41.924 -27.982 1.00 103.72 ? 171 GLU A CB 1 ATOM 1123 C CG . GLU A 1 155 ? -71.235 42.071 -28.633 1.00 102.47 ? 171 GLU A CG 1 ATOM 1124 C CD . GLU A 1 155 ? -72.298 42.596 -27.683 1.00 106.31 ? 171 GLU A CD 1 ATOM 1125 O OE1 . GLU A 1 155 ? -71.947 43.011 -26.557 1.00 110.56 ? 171 GLU A OE1 1 ATOM 1126 O OE2 . GLU A 1 155 ? -73.487 42.595 -28.065 1.00 89.85 ? 171 GLU A OE2 1 ATOM 1127 N N . ASN A 1 156 ? -67.773 40.708 -25.586 1.00 87.19 ? 172 ASN A N 1 ATOM 1128 C CA . ASN A 1 156 ? -66.372 40.474 -25.257 1.00 73.55 ? 172 ASN A CA 1 ATOM 1129 C C . ASN A 1 156 ? -66.146 39.215 -24.425 1.00 74.98 ? 172 ASN A C 1 ATOM 1130 O O . ASN A 1 156 ? -65.015 38.912 -24.047 1.00 89.44 ? 172 ASN A O 1 ATOM 1131 C CB . ASN A 1 156 ? -65.776 41.691 -24.544 1.00 73.21 ? 172 ASN A CB 1 ATOM 1132 C CG . ASN A 1 156 ? -65.722 42.918 -25.432 1.00 73.60 ? 172 ASN A CG 1 ATOM 1133 O OD1 . ASN A 1 156 ? -65.602 42.810 -26.653 1.00 61.40 ? 172 ASN A OD1 1 ATOM 1134 N ND2 . ASN A 1 156 ? -65.809 44.094 -24.822 1.00 78.74 ? 172 ASN A ND2 1 ATOM 1135 N N . LEU A 1 157 ? -67.219 38.484 -24.141 1.00 68.29 ? 173 LEU A N 1 ATOM 1136 C CA . LEU A 1 157 ? -67.105 37.239 -23.389 1.00 73.93 ? 173 LEU A CA 1 ATOM 1137 C C . LEU A 1 157 ? -66.408 36.175 -24.229 1.00 77.50 ? 173 LEU A C 1 ATOM 1138 O O . LEU A 1 157 ? -66.775 35.942 -25.381 1.00 59.48 ? 173 LEU A O 1 ATOM 1139 C CB . LEU A 1 157 ? -68.479 36.738 -22.940 1.00 68.58 ? 173 LEU A CB 1 ATOM 1140 C CG . LEU A 1 157 ? -68.458 35.536 -21.990 1.00 53.09 ? 173 LEU A CG 1 ATOM 1141 C CD1 . LEU A 1 157 ? -67.901 35.933 -20.631 1.00 46.90 ? 173 LEU A CD1 1 ATOM 1142 C CD2 . LEU A 1 157 ? -69.841 34.920 -21.848 1.00 49.28 ? 173 LEU A CD2 1 ATOM 1143 N N . GLN A 1 158 ? -65.400 35.533 -23.647 1.00 76.18 ? 174 GLN A N 1 ATOM 1144 C CA . GLN A 1 158 ? -64.629 34.520 -24.356 1.00 63.36 ? 174 GLN A CA 1 ATOM 1145 C C . GLN A 1 158 ? -64.698 33.171 -23.648 1.00 50.71 ? 174 GLN A C 1 ATOM 1146 O O . GLN A 1 158 ? -64.496 32.125 -24.265 1.00 50.96 ? 174 GLN A O 1 ATOM 1147 C CB . GLN A 1 158 ? -63.175 34.968 -24.510 1.00 64.26 ? 174 GLN A CB 1 ATOM 1148 C CG . GLN A 1 158 ? -63.018 36.296 -25.232 1.00 71.09 ? 174 GLN A CG 1 ATOM 1149 C CD . GLN A 1 158 ? -61.570 36.725 -25.363 1.00 86.75 ? 174 GLN A CD 1 ATOM 1150 O OE1 . GLN A 1 158 ? -60.654 35.965 -25.050 1.00 104.53 ? 174 GLN A OE1 1 ATOM 1151 N NE2 . GLN A 1 158 ? -61.357 37.951 -25.826 1.00 80.72 ? 174 GLN A NE2 1 ATOM 1152 N N . GLU A 1 159 ? -64.985 33.201 -22.351 1.00 47.42 ? 175 GLU A N 1 ATOM 1153 C CA . GLU A 1 159 ? -65.115 31.977 -21.572 1.00 54.30 ? 175 GLU A CA 1 ATOM 1154 C C . GLU A 1 159 ? -66.381 31.977 -20.723 1.00 55.62 ? 175 GLU A C 1 ATOM 1155 O O . GLU A 1 159 ? -66.583 32.861 -19.889 1.00 56.80 ? 175 GLU A O 1 ATOM 1156 C CB . GLU A 1 159 ? -63.886 31.764 -20.684 1.00 76.22 ? 175 GLU A CB 1 ATOM 1157 C CG . GLU A 1 159 ? -62.617 31.416 -21.446 1.00 78.51 ? 175 GLU A CG 1 ATOM 1158 C CD . GLU A 1 159 ? -61.466 31.051 -20.528 1.00 77.51 ? 175 GLU A CD 1 ATOM 1159 O OE1 . GLU A 1 159 ? -61.628 31.160 -19.294 1.00 72.00 ? 175 GLU A OE1 1 ATOM 1160 O OE2 . GLU A 1 159 ? -60.399 30.652 -21.041 1.00 73.33 ? 175 GLU A OE2 1 ATOM 1161 N N . LEU A 1 160 ? -67.232 30.981 -20.945 1.00 55.18 ? 176 LEU A N 1 ATOM 1162 C CA . LEU A 1 160 ? -68.443 30.814 -20.152 1.00 61.73 ? 176 LEU A CA 1 ATOM 1163 C C . LEU A 1 160 ? -68.427 29.460 -19.454 1.00 59.43 ? 176 LEU A C 1 ATOM 1164 O O . LEU A 1 160 ? -68.579 28.421 -20.096 1.00 57.79 ? 176 LEU A O 1 ATOM 1165 C CB . LEU A 1 160 ? -69.687 30.936 -21.034 1.00 61.19 ? 176 LEU A CB 1 ATOM 1166 C CG . LEU A 1 160 ? -71.023 30.661 -20.340 1.00 53.37 ? 176 LEU A CG 1 ATOM 1167 C CD1 . LEU A 1 160 ? -71.261 31.655 -19.214 1.00 65.16 ? 176 LEU A CD1 1 ATOM 1168 C CD2 . LEU A 1 160 ? -72.168 30.692 -21.339 1.00 32.42 ? 176 LEU A CD2 1 ATOM 1169 N N . LEU A 1 161 ? -68.243 29.474 -18.138 1.00 54.13 ? 177 LEU A N 1 ATOM 1170 C CA . LEU A 1 161 ? -68.146 28.234 -17.376 1.00 51.32 ? 177 LEU A CA 1 ATOM 1171 C C . LEU A 1 161 ? -69.448 27.903 -16.654 1.00 45.29 ? 177 LEU A C 1 ATOM 1172 O O . LEU A 1 161 ? -69.937 28.688 -15.841 1.00 48.51 ? 177 LEU A O 1 ATOM 1173 C CB . LEU A 1 161 ? -66.984 28.291 -16.379 1.00 61.72 ? 177 LEU A CB 1 ATOM 1174 C CG . LEU A 1 161 ? -65.562 28.315 -16.951 1.00 64.29 ? 177 LEU A CG 1 ATOM 1175 C CD1 . LEU A 1 161 ? -65.137 29.724 -17.352 1.00 58.37 ? 177 LEU A CD1 1 ATOM 1176 C CD2 . LEU A 1 161 ? -64.574 27.714 -15.961 1.00 81.38 ? 177 LEU A CD2 1 ATOM 1177 N N . LEU A 1 162 ? -70.000 26.734 -16.959 1.00 42.87 ? 178 LEU A N 1 ATOM 1178 C CA . LEU A 1 162 ? -71.251 26.287 -16.361 1.00 61.55 ? 178 LEU A CA 1 ATOM 1179 C C . LEU A 1 162 ? -71.119 24.858 -15.840 1.00 57.53 ? 178 LEU A C 1 ATOM 1180 O O . LEU A 1 162 ? -71.909 23.983 -16.194 1.00 58.92 ? 178 LEU A O 1 ATOM 1181 C CB . LEU A 1 162 ? -72.387 26.369 -17.383 1.00 62.35 ? 178 LEU A CB 1 ATOM 1182 C CG . LEU A 1 162 ? -72.682 27.747 -17.983 1.00 50.41 ? 178 LEU A CG 1 ATOM 1183 C CD1 . LEU A 1 162 ? -73.662 27.639 -19.140 1.00 30.96 ? 178 LEU A CD1 1 ATOM 1184 C CD2 . LEU A 1 162 ? -73.213 28.693 -16.918 1.00 55.38 ? 178 LEU A CD2 1 ATOM 1185 N N . SER A 1 163 ? -70.118 24.630 -14.996 1.00 48.16 ? 179 SER A N 1 ATOM 1186 C CA . SER A 1 163 ? -69.844 23.296 -14.469 1.00 49.71 ? 179 SER A CA 1 ATOM 1187 C C . SER A 1 163 ? -70.768 22.938 -13.308 1.00 56.98 ? 179 SER A C 1 ATOM 1188 O O . SER A 1 163 ? -71.214 23.814 -12.569 1.00 59.73 ? 179 SER A O 1 ATOM 1189 C CB . SER A 1 163 ? -68.387 23.190 -14.015 1.00 60.44 ? 179 SER A CB 1 ATOM 1190 O OG . SER A 1 163 ? -67.499 23.596 -15.041 1.00 49.90 ? 179 SER A OG 1 ATOM 1191 N N . ASN A 1 164 ? -71.044 21.644 -13.162 1.00 66.84 ? 180 ASN A N 1 ATOM 1192 C CA . ASN A 1 164 ? -71.847 21.120 -12.056 1.00 80.25 ? 180 ASN A CA 1 ATOM 1193 C C . ASN A 1 164 ? -73.183 21.827 -11.828 1.00 78.10 ? 180 ASN A C 1 ATOM 1194 O O . ASN A 1 164 ? -73.402 22.436 -10.781 1.00 86.18 ? 180 ASN A O 1 ATOM 1195 C CB . ASN A 1 164 ? -71.033 21.095 -10.758 1.00 97.97 ? 180 ASN A CB 1 ATOM 1196 C CG . ASN A 1 164 ? -70.085 19.912 -10.687 1.00 96.90 ? 180 ASN A CG 1 ATOM 1197 O OD1 . ASN A 1 164 ? -68.972 19.959 -11.211 1.00 77.27 ? 180 ASN A OD1 1 ATOM 1198 N ND2 . ASN A 1 164 ? -70.526 18.842 -10.034 1.00 100.90 ? 180 ASN A ND2 1 ATOM 1199 N N . ASN A 1 165 ? -74.069 21.742 -12.814 1.00 69.02 ? 181 ASN A N 1 ATOM 1200 C CA . ASN A 1 165 ? -75.407 22.302 -12.687 1.00 61.34 ? 181 ASN A CA 1 ATOM 1201 C C . ASN A 1 165 ? -76.475 21.284 -13.068 1.00 68.31 ? 181 ASN A C 1 ATOM 1202 O O . ASN A 1 165 ? -76.178 20.105 -13.262 1.00 69.66 ? 181 ASN A O 1 ATOM 1203 C CB . ASN A 1 165 ? -75.551 23.568 -13.534 1.00 57.81 ? 181 ASN A CB 1 ATOM 1204 C CG . ASN A 1 165 ? -74.609 24.673 -13.097 1.00 54.88 ? 181 ASN A CG 1 ATOM 1205 O OD1 . ASN A 1 165 ? -74.956 25.503 -12.257 1.00 59.29 ? 181 ASN A OD1 1 ATOM 1206 N ND2 . ASN A 1 165 ? -73.411 24.689 -13.666 1.00 58.41 ? 181 ASN A ND2 1 ATOM 1207 N N . LYS A 1 166 ? -77.717 21.743 -13.172 1.00 72.87 ? 182 LYS A N 1 ATOM 1208 C CA . LYS A 1 166 ? -78.830 20.862 -13.504 1.00 66.75 ? 182 LYS A CA 1 ATOM 1209 C C . LYS A 1 166 ? -79.337 21.131 -14.917 1.00 66.15 ? 182 LYS A C 1 ATOM 1210 O O . LYS A 1 166 ? -80.500 20.873 -15.228 1.00 75.28 ? 182 LYS A O 1 ATOM 1211 C CB . LYS A 1 166 ? -79.968 21.038 -12.496 1.00 69.57 ? 182 LYS A CB 1 ATOM 1212 C CG . LYS A 1 166 ? -79.522 21.010 -11.042 1.00 64.43 ? 182 LYS A CG 1 ATOM 1213 C CD . LYS A 1 166 ? -80.704 21.148 -10.098 1.00 52.93 ? 182 LYS A CD 1 ATOM 1214 C CE . LYS A 1 166 ? -80.247 21.383 -8.668 1.00 69.29 ? 182 LYS A CE 1 ATOM 1215 N NZ . LYS A 1 166 ? -79.349 20.303 -8.177 1.00 86.52 ? 182 LYS A NZ 1 ATOM 1216 N N . ILE A 1 167 ? -78.457 21.652 -15.766 1.00 59.11 ? 183 ILE A N 1 ATOM 1217 C CA . ILE A 1 167 ? -78.806 21.974 -17.146 1.00 57.25 ? 183 ILE A CA 1 ATOM 1218 C C . ILE A 1 167 ? -79.173 20.719 -17.930 1.00 58.04 ? 183 ILE A C 1 ATOM 1219 O O . ILE A 1 167 ? -78.365 19.799 -18.056 1.00 58.34 ? 183 ILE A O 1 ATOM 1220 C CB . ILE A 1 167 ? -77.647 22.691 -17.862 1.00 49.09 ? 183 ILE A CB 1 ATOM 1221 C CG1 . ILE A 1 167 ? -77.224 23.934 -17.076 1.00 46.85 ? 183 ILE A CG1 1 ATOM 1222 C CG2 . ILE A 1 167 ? -78.043 23.053 -19.284 1.00 48.38 ? 183 ILE A CG2 1 ATOM 1223 C CD1 . ILE A 1 167 ? -76.020 24.644 -17.653 1.00 43.27 ? 183 ILE A CD1 1 ATOM 1224 N N . GLN A 1 168 ? -80.393 20.687 -18.458 1.00 54.18 ? 184 GLN A N 1 ATOM 1225 C CA . GLN A 1 168 ? -80.884 19.508 -19.165 1.00 55.70 ? 184 GLN A CA 1 ATOM 1226 C C . GLN A 1 168 ? -81.018 19.704 -20.673 1.00 52.40 ? 184 GLN A C 1 ATOM 1227 O O . GLN A 1 168 ? -81.192 18.736 -21.412 1.00 52.80 ? 184 GLN A O 1 ATOM 1228 C CB . GLN A 1 168 ? -82.222 19.046 -18.581 1.00 55.31 ? 184 GLN A CB 1 ATOM 1229 C CG . GLN A 1 168 ? -82.113 18.384 -17.219 1.00 67.88 ? 184 GLN A CG 1 ATOM 1230 C CD . GLN A 1 168 ? -83.436 17.820 -16.740 1.00 94.43 ? 184 GLN A CD 1 ATOM 1231 O OE1 . GLN A 1 168 ? -83.549 16.627 -16.457 1.00 117.56 ? 184 GLN A OE1 1 ATOM 1232 N NE2 . GLN A 1 168 ? -84.446 18.677 -16.645 1.00 82.03 ? 184 GLN A NE2 1 ATOM 1233 N N . ALA A 1 169 ? -80.939 20.949 -21.130 1.00 44.99 ? 185 ALA A N 1 ATOM 1234 C CA . ALA A 1 169 ? -81.102 21.228 -22.553 1.00 47.18 ? 185 ALA A CA 1 ATOM 1235 C C . ALA A 1 169 ? -80.430 22.520 -23.002 1.00 40.04 ? 185 ALA A C 1 ATOM 1236 O O . ALA A 1 169 ? -80.328 23.482 -22.240 1.00 33.46 ? 185 ALA A O 1 ATOM 1237 C CB . ALA A 1 169 ? -82.582 21.246 -22.922 1.00 70.30 ? 185 ALA A CB 1 ATOM 1238 N N . LEU A 1 170 ? -79.973 22.527 -24.249 1.00 33.98 ? 186 LEU A N 1 ATOM 1239 C CA . LEU A 1 170 ? -79.421 23.725 -24.865 1.00 33.26 ? 186 LEU A CA 1 ATOM 1240 C C . LEU A 1 170 ? -80.374 24.207 -25.948 1.00 48.87 ? 186 LEU A C 1 ATOM 1241 O O . LEU A 1 170 ? -80.576 23.527 -26.953 1.00 59.93 ? 186 LEU A O 1 ATOM 1242 C CB . LEU A 1 170 ? -78.051 23.435 -25.477 1.00 36.71 ? 186 LEU A CB 1 ATOM 1243 C CG . LEU A 1 170 ? -76.965 22.897 -24.545 1.00 49.34 ? 186 LEU A CG 1 ATOM 1244 C CD1 . LEU A 1 170 ? -75.673 22.672 -25.317 1.00 48.72 ? 186 LEU A CD1 1 ATOM 1245 C CD2 . LEU A 1 170 ? -76.736 23.840 -23.375 1.00 51.56 ? 186 LEU A CD2 1 ATOM 1246 N N . LYS A 1 171 ? -80.962 25.379 -25.737 1.00 58.65 ? 187 LYS A N 1 ATOM 1247 C CA . LYS A 1 171 ? -81.921 25.930 -26.685 1.00 70.93 ? 187 LYS A CA 1 ATOM 1248 C C . LYS A 1 171 ? -81.341 27.144 -27.399 1.00 64.29 ? 187 LYS A C 1 ATOM 1249 O O . LYS A 1 171 ? -80.596 27.924 -26.807 1.00 61.74 ? 187 LYS A O 1 ATOM 1250 C CB . LYS A 1 171 ? -83.218 26.305 -25.968 1.00 68.12 ? 187 LYS A CB 1 ATOM 1251 C CG . LYS A 1 171 ? -83.832 25.162 -25.183 1.00 57.19 ? 187 LYS A CG 1 ATOM 1252 C CD . LYS A 1 171 ? -85.001 25.632 -24.340 1.00 75.67 ? 187 LYS A CD 1 ATOM 1253 C CE . LYS A 1 171 ? -85.500 24.520 -23.435 1.00 57.77 ? 187 LYS A CE 1 ATOM 1254 N NZ . LYS A 1 171 ? -86.583 24.987 -22.527 1.00 43.70 ? 187 LYS A NZ 1 ATOM 1255 N N . SER A 1 172 ? -81.684 27.292 -28.676 1.00 54.51 ? 188 SER A N 1 ATOM 1256 C CA . SER A 1 172 ? -81.206 28.410 -29.483 1.00 50.54 ? 188 SER A CA 1 ATOM 1257 C C . SER A 1 172 ? -81.665 29.733 -28.888 1.00 55.70 ? 188 SER A C 1 ATOM 1258 O O . SER A 1 172 ? -80.909 30.705 -28.839 1.00 49.81 ? 188 SER A O 1 ATOM 1259 C CB . SER A 1 172 ? -81.712 28.282 -30.921 1.00 53.17 ? 188 SER A CB 1 ATOM 1260 O OG . SER A 1 172 ? -81.347 29.412 -31.695 1.00 50.69 ? 188 SER A OG 1 ATOM 1261 N N . GLU A 1 173 ? -82.912 29.748 -28.429 1.00 72.66 ? 189 GLU A N 1 ATOM 1262 C CA . GLU A 1 173 ? -83.521 30.927 -27.823 1.00 80.49 ? 189 GLU A CA 1 ATOM 1263 C C . GLU A 1 173 ? -82.748 31.416 -26.601 1.00 78.62 ? 189 GLU A C 1 ATOM 1264 O O . GLU A 1 173 ? -82.713 32.612 -26.310 1.00 80.09 ? 189 GLU A O 1 ATOM 1265 C CB . GLU A 1 173 ? -84.967 30.610 -27.435 1.00 75.54 ? 189 GLU A CB 1 ATOM 1266 C CG . GLU A 1 173 ? -85.651 31.678 -26.602 1.00 79.39 ? 189 GLU A CG 1 ATOM 1267 C CD . GLU A 1 173 ? -87.107 31.356 -26.346 1.00 88.75 ? 189 GLU A CD 1 ATOM 1268 O OE1 . GLU A 1 173 ? -87.743 30.765 -27.242 1.00 93.67 ? 189 GLU A OE1 1 ATOM 1269 O OE2 . GLU A 1 173 ? -87.612 31.682 -25.251 1.00 94.80 ? 189 GLU A OE2 1 ATOM 1270 N N . GLU A 1 174 ? -82.121 30.483 -25.894 1.00 69.99 ? 190 GLU A N 1 ATOM 1271 C CA . GLU A 1 174 ? -81.420 30.800 -24.658 1.00 51.21 ? 190 GLU A CA 1 ATOM 1272 C C . GLU A 1 174 ? -79.950 31.130 -24.891 1.00 44.03 ? 190 GLU A C 1 ATOM 1273 O O . GLU A 1 174 ? -79.310 31.764 -24.052 1.00 42.31 ? 190 GLU A O 1 ATOM 1274 C CB . GLU A 1 174 ? -81.540 29.633 -23.677 1.00 56.33 ? 190 GLU A CB 1 ATOM 1275 C CG . GLU A 1 174 ? -82.971 29.275 -23.320 1.00 67.43 ? 190 GLU A CG 1 ATOM 1276 C CD . GLU A 1 174 ? -83.061 28.032 -22.460 1.00 74.53 ? 190 GLU A CD 1 ATOM 1277 O OE1 . GLU A 1 174 ? -82.025 27.355 -22.285 1.00 72.14 ? 190 GLU A OE1 1 ATOM 1278 O OE2 . GLU A 1 174 ? -84.164 27.732 -21.956 1.00 81.21 ? 190 GLU A OE2 1 ATOM 1279 N N . LEU A 1 175 ? -79.420 30.708 -26.035 1.00 54.11 ? 191 LEU A N 1 ATOM 1280 C CA . LEU A 1 175 ? -77.993 30.851 -26.310 1.00 63.40 ? 191 LEU A CA 1 ATOM 1281 C C . LEU A 1 175 ? -77.670 31.830 -27.437 1.00 55.41 ? 191 LEU A C 1 ATOM 1282 O O . LEU A 1 175 ? -76.501 32.042 -27.759 1.00 43.50 ? 191 LEU A O 1 ATOM 1283 C CB . LEU A 1 175 ? -77.369 29.487 -26.617 1.00 56.73 ? 191 LEU A CB 1 ATOM 1284 C CG . LEU A 1 175 ? -77.291 28.489 -25.460 1.00 63.55 ? 191 LEU A CG 1 ATOM 1285 C CD1 . LEU A 1 175 ? -76.644 27.192 -25.920 1.00 47.00 ? 191 LEU A CD1 1 ATOM 1286 C CD2 . LEU A 1 175 ? -76.528 29.087 -24.290 1.00 53.14 ? 191 LEU A CD2 1 ATOM 1287 N N . ASP A 1 176 ? -78.696 32.428 -28.035 1.00 64.79 ? 192 ASP A N 1 ATOM 1288 C CA . ASP A 1 176 ? -78.477 33.354 -29.144 1.00 67.43 ? 192 ASP A CA 1 ATOM 1289 C C . ASP A 1 176 ? -78.195 34.780 -28.678 1.00 63.95 ? 192 ASP A C 1 ATOM 1290 O O . ASP A 1 176 ? -78.081 35.696 -29.493 1.00 56.21 ? 192 ASP A O 1 ATOM 1291 C CB . ASP A 1 176 ? -79.664 33.345 -30.108 1.00 62.77 ? 192 ASP A CB 1 ATOM 1292 C CG . ASP A 1 176 ? -80.898 33.992 -29.519 1.00 63.28 ? 192 ASP A CG 1 ATOM 1293 O OD1 . ASP A 1 176 ? -81.112 33.864 -28.297 1.00 75.70 ? 192 ASP A OD1 1 ATOM 1294 O OD2 . ASP A 1 176 ? -81.651 34.632 -30.280 1.00 58.77 ? 192 ASP A OD2 1 ATOM 1295 N N . ILE A 1 177 ? -78.082 34.965 -27.367 1.00 64.97 ? 193 ILE A N 1 ATOM 1296 C CA . ILE A 1 177 ? -77.780 36.278 -26.809 1.00 61.00 ? 193 ILE A CA 1 ATOM 1297 C C . ILE A 1 177 ? -76.318 36.645 -27.049 1.00 65.85 ? 193 ILE A C 1 ATOM 1298 O O . ILE A 1 177 ? -75.928 37.805 -26.922 1.00 74.18 ? 193 ILE A O 1 ATOM 1299 C CB . ILE A 1 177 ? -78.095 36.343 -25.303 1.00 44.16 ? 193 ILE A CB 1 ATOM 1300 C CG1 . ILE A 1 177 ? -77.330 35.257 -24.550 1.00 40.82 ? 193 ILE A CG1 1 ATOM 1301 C CG2 . ILE A 1 177 ? -79.587 36.187 -25.067 1.00 61.96 ? 193 ILE A CG2 1 ATOM 1302 C CD1 . ILE A 1 177 ? -77.635 35.213 -23.070 1.00 57.87 ? 193 ILE A CD1 1 ATOM 1303 N N . PHE A 1 178 ? -75.516 35.645 -27.399 1.00 58.76 ? 194 PHE A N 1 ATOM 1304 C CA . PHE A 1 178 ? -74.108 35.860 -27.709 1.00 46.42 ? 194 PHE A CA 1 ATOM 1305 C C . PHE A 1 178 ? -73.870 35.771 -29.211 1.00 55.62 ? 194 PHE A C 1 ATOM 1306 O O . PHE A 1 178 ? -72.829 35.287 -29.655 1.00 61.86 ? 194 PHE A O 1 ATOM 1307 C CB . PHE A 1 178 ? -73.237 34.831 -26.985 1.00 42.71 ? 194 PHE A CB 1 ATOM 1308 C CG . PHE A 1 178 ? -73.394 34.844 -25.492 1.00 48.95 ? 194 PHE A CG 1 ATOM 1309 C CD1 . PHE A 1 178 ? -72.813 35.844 -24.730 1.00 48.56 ? 194 PHE A CD1 1 ATOM 1310 C CD2 . PHE A 1 178 ? -74.113 33.851 -24.849 1.00 45.87 ? 194 PHE A CD2 1 ATOM 1311 C CE1 . PHE A 1 178 ? -72.953 35.857 -23.356 1.00 35.98 ? 194 PHE A CE1 1 ATOM 1312 C CE2 . PHE A 1 178 ? -74.256 33.858 -23.474 1.00 35.87 ? 194 PHE A CE2 1 ATOM 1313 C CZ . PHE A 1 178 ? -73.676 34.863 -22.727 1.00 28.27 ? 194 PHE A CZ 1 ATOM 1314 N N . ALA A 1 179 ? -74.841 36.239 -29.989 1.00 59.00 ? 195 ALA A N 1 ATOM 1315 C CA . ALA A 1 179 ? -74.753 36.188 -31.445 1.00 62.44 ? 195 ALA A CA 1 ATOM 1316 C C . ALA A 1 179 ? -73.630 37.075 -31.973 1.00 71.07 ? 195 ALA A C 1 ATOM 1317 O O . ALA A 1 179 ? -73.023 36.776 -33.001 1.00 76.04 ? 195 ALA A O 1 ATOM 1318 C CB . ALA A 1 179 ? -76.082 36.581 -32.072 1.00 64.97 ? 195 ALA A CB 1 ATOM 1319 N N . ASN A 1 180 ? -73.362 38.169 -31.266 1.00 69.76 ? 196 ASN A N 1 ATOM 1320 C CA . ASN A 1 180 ? -72.265 39.061 -31.624 1.00 79.41 ? 196 ASN A CA 1 ATOM 1321 C C . ASN A 1 180 ? -71.045 38.839 -30.737 1.00 87.73 ? 196 ASN A C 1 ATOM 1322 O O . ASN A 1 180 ? -70.171 39.700 -30.637 1.00 88.78 ? 196 ASN A O 1 ATOM 1323 C CB . ASN A 1 180 ? -72.708 40.526 -31.557 1.00 69.29 ? 196 ASN A CB 1 ATOM 1324 C CG . ASN A 1 180 ? -73.550 40.938 -32.750 1.00 76.34 ? 196 ASN A CG 1 ATOM 1325 O OD1 . ASN A 1 180 ? -74.148 40.098 -33.422 1.00 90.39 ? 196 ASN A OD1 1 ATOM 1326 N ND2 . ASN A 1 180 ? -73.596 42.238 -33.023 1.00 49.83 ? 196 ASN A ND2 1 ATOM 1327 N N . SER A 1 181 ? -70.995 37.675 -30.097 1.00 86.81 ? 197 SER A N 1 ATOM 1328 C CA . SER A 1 181 ? -69.897 37.338 -29.200 1.00 75.84 ? 197 SER A CA 1 ATOM 1329 C C . SER A 1 181 ? -69.062 36.192 -29.762 1.00 78.45 ? 197 SER A C 1 ATOM 1330 O O . SER A 1 181 ? -69.552 35.384 -30.550 1.00 72.63 ? 197 SER A O 1 ATOM 1331 C CB . SER A 1 181 ? -70.437 36.956 -27.821 1.00 67.67 ? 197 SER A CB 1 ATOM 1332 O OG . SER A 1 181 ? -71.344 37.932 -27.338 1.00 70.35 ? 197 SER A OG 1 ATOM 1333 N N . SER A 1 182 ? -67.800 36.128 -29.351 1.00 91.98 ? 198 SER A N 1 ATOM 1334 C CA . SER A 1 182 ? -66.903 35.061 -29.784 1.00 70.02 ? 198 SER A CA 1 ATOM 1335 C C . SER A 1 182 ? -66.415 34.236 -28.596 1.00 69.95 ? 198 SER A C 1 ATOM 1336 O O . SER A 1 182 ? -65.427 34.584 -27.950 1.00 55.72 ? 198 SER A O 1 ATOM 1337 C CB . SER A 1 182 ? -65.710 35.635 -30.551 1.00 40.40 ? 198 SER A CB 1 ATOM 1338 O OG . SER A 1 182 ? -66.127 36.250 -31.756 1.00 32.27 ? 198 SER A OG 1 ATOM 1339 N N . LEU A 1 183 ? -67.116 33.141 -28.316 1.00 76.50 ? 199 LEU A N 1 ATOM 1340 C CA . LEU A 1 183 ? -66.778 32.279 -27.189 1.00 74.23 ? 199 LEU A CA 1 ATOM 1341 C C . LEU A 1 183 ? -65.651 31.311 -27.531 1.00 66.69 ? 199 LEU A C 1 ATOM 1342 O O . LEU A 1 183 ? -65.795 30.462 -28.410 1.00 60.16 ? 199 LEU A O 1 ATOM 1343 C CB . LEU A 1 183 ? -68.008 31.495 -26.725 1.00 66.85 ? 199 LEU A CB 1 ATOM 1344 C CG . LEU A 1 183 ? -69.180 32.305 -26.172 1.00 64.54 ? 199 LEU A CG 1 ATOM 1345 C CD1 . LEU A 1 183 ? -70.306 31.382 -25.740 1.00 65.80 ? 199 LEU A CD1 1 ATOM 1346 C CD2 . LEU A 1 183 ? -68.727 33.179 -25.015 1.00 59.79 ? 199 LEU A CD2 1 ATOM 1347 N N . LYS A 1 184 ? -64.531 31.440 -26.827 1.00 65.23 ? 200 LYS A N 1 ATOM 1348 C CA . LYS A 1 184 ? -63.417 30.518 -26.999 1.00 51.94 ? 200 LYS A CA 1 ATOM 1349 C C . LYS A 1 184 ? -63.681 29.216 -26.253 1.00 49.10 ? 200 LYS A C 1 ATOM 1350 O O . LYS A 1 184 ? -63.315 28.137 -26.719 1.00 44.22 ? 200 LYS A O 1 ATOM 1351 C CB . LYS A 1 184 ? -62.112 31.147 -26.505 1.00 50.16 ? 200 LYS A CB 1 ATOM 1352 C CG . LYS A 1 184 ? -61.641 32.342 -27.316 1.00 51.79 ? 200 LYS A CG 1 ATOM 1353 C CD . LYS A 1 184 ? -60.305 32.858 -26.801 1.00 65.17 ? 200 LYS A CD 1 ATOM 1354 C CE . LYS A 1 184 ? -59.789 34.010 -27.649 1.00 72.95 ? 200 LYS A CE 1 ATOM 1355 N NZ . LYS A 1 184 ? -58.476 34.515 -27.159 1.00 52.83 ? 200 LYS A NZ 1 ATOM 1356 N N . LYS A 1 185 ? -64.325 29.322 -25.095 1.00 48.25 ? 201 LYS A N 1 ATOM 1357 C CA . LYS A 1 185 ? -64.583 28.154 -24.261 1.00 44.09 ? 201 LYS A CA 1 ATOM 1358 C C . LYS A 1 185 ? -65.997 28.142 -23.684 1.00 38.00 ? 201 LYS A C 1 ATOM 1359 O O . LYS A 1 185 ? -66.398 29.056 -22.960 1.00 33.82 ? 201 LYS A O 1 ATOM 1360 C CB . LYS A 1 185 ? -63.556 28.070 -23.128 1.00 53.80 ? 201 LYS A CB 1 ATOM 1361 C CG . LYS A 1 185 ? -63.757 26.889 -22.192 1.00 56.71 ? 201 LYS A CG 1 ATOM 1362 C CD . LYS A 1 185 ? -62.701 26.861 -21.098 1.00 44.42 ? 201 LYS A CD 1 ATOM 1363 C CE . LYS A 1 185 ? -62.917 25.689 -20.154 1.00 41.00 ? 201 LYS A CE 1 ATOM 1364 N NZ . LYS A 1 185 ? -61.893 25.648 -19.073 1.00 43.48 ? 201 LYS A NZ 1 ATOM 1365 N N . LEU A 1 186 ? -66.746 27.094 -24.014 1.00 35.58 ? 202 LEU A N 1 ATOM 1366 C CA . LEU A 1 186 ? -68.073 26.885 -23.449 1.00 42.08 ? 202 LEU A CA 1 ATOM 1367 C C . LEU A 1 186 ? -68.060 25.645 -22.563 1.00 40.79 ? 202 LEU A C 1 ATOM 1368 O O . LEU A 1 186 ? -68.181 24.519 -23.048 1.00 46.59 ? 202 LEU A O 1 ATOM 1369 C CB . LEU A 1 186 ? -69.115 26.736 -24.558 1.00 38.47 ? 202 LEU A CB 1 ATOM 1370 C CG . LEU A 1 186 ? -70.560 26.500 -24.111 1.00 28.30 ? 202 LEU A CG 1 ATOM 1371 C CD1 . LEU A 1 186 ? -71.056 27.657 -23.259 1.00 30.19 ? 202 LEU A CD1 1 ATOM 1372 C CD2 . LEU A 1 186 ? -71.467 26.284 -25.312 1.00 20.62 ? 202 LEU A CD2 1 ATOM 1373 N N . GLU A 1 187 ? -67.908 25.860 -21.262 1.00 32.02 ? 203 GLU A N 1 ATOM 1374 C CA . GLU A 1 187 ? -67.793 24.764 -20.309 1.00 43.01 ? 203 GLU A CA 1 ATOM 1375 C C . GLU A 1 187 ? -69.159 24.269 -19.844 1.00 44.69 ? 203 GLU A C 1 ATOM 1376 O O . GLU A 1 187 ? -69.926 25.016 -19.237 1.00 50.65 ? 203 GLU A O 1 ATOM 1377 C CB . GLU A 1 187 ? -66.954 25.200 -19.107 1.00 62.13 ? 203 GLU A CB 1 ATOM 1378 C CG . GLU A 1 187 ? -66.718 24.109 -18.080 1.00 68.80 ? 203 GLU A CG 1 ATOM 1379 C CD . GLU A 1 187 ? -65.936 22.939 -18.640 1.00 70.57 ? 203 GLU A CD 1 ATOM 1380 O OE1 . GLU A 1 187 ? -64.690 23.022 -18.688 1.00 68.98 ? 203 GLU A OE1 1 ATOM 1381 O OE2 . GLU A 1 187 ? -66.567 21.937 -19.034 1.00 69.94 ? 203 GLU A OE2 1 ATOM 1382 N N . LEU A 1 188 ? -69.454 23.005 -20.129 1.00 42.49 ? 204 LEU A N 1 ATOM 1383 C CA . LEU A 1 188 ? -70.724 22.401 -19.738 1.00 46.96 ? 204 LEU A CA 1 ATOM 1384 C C . LEU A 1 188 ? -70.518 21.031 -19.100 1.00 45.88 ? 204 LEU A C 1 ATOM 1385 O O . LEU A 1 188 ? -71.303 20.109 -19.325 1.00 38.45 ? 204 LEU A O 1 ATOM 1386 C CB . LEU A 1 188 ? -71.650 22.275 -20.949 1.00 41.00 ? 204 LEU A CB 1 ATOM 1387 C CG . LEU A 1 188 ? -72.212 23.567 -21.543 1.00 39.94 ? 204 LEU A CG 1 ATOM 1388 C CD1 . LEU A 1 188 ? -72.953 23.277 -22.837 1.00 40.03 ? 204 LEU A CD1 1 ATOM 1389 C CD2 . LEU A 1 188 ? -73.128 24.254 -20.546 1.00 47.74 ? 204 LEU A CD2 1 ATOM 1390 N N . SER A 1 189 ? -69.462 20.903 -18.304 1.00 49.51 ? 205 SER A N 1 ATOM 1391 C CA . SER A 1 189 ? -69.147 19.635 -17.654 1.00 45.99 ? 205 SER A CA 1 ATOM 1392 C C . SER A 1 189 ? -70.048 19.366 -16.454 1.00 50.87 ? 205 SER A C 1 ATOM 1393 O O . SER A 1 189 ? -70.609 20.293 -15.867 1.00 51.76 ? 205 SER A O 1 ATOM 1394 C CB . SER A 1 189 ? -67.679 19.592 -17.227 1.00 45.16 ? 205 SER A CB 1 ATOM 1395 O OG . SER A 1 189 ? -66.820 19.657 -18.353 1.00 39.24 ? 205 SER A OG 1 ATOM 1396 N N . SER A 1 190 ? -70.179 18.088 -16.105 1.00 51.80 ? 206 SER A N 1 ATOM 1397 C CA . SER A 1 190 ? -71.001 17.645 -14.978 1.00 52.96 ? 206 SER A CA 1 ATOM 1398 C C . SER A 1 190 ? -72.461 18.079 -15.101 1.00 59.22 ? 206 SER A C 1 ATOM 1399 O O . SER A 1 190 ? -73.163 18.221 -14.099 1.00 69.83 ? 206 SER A O 1 ATOM 1400 C CB . SER A 1 190 ? -70.408 18.121 -13.648 1.00 66.76 ? 206 SER A CB 1 ATOM 1401 O OG . SER A 1 190 ? -69.105 17.599 -13.452 1.00 67.96 ? 206 SER A OG 1 ATOM 1402 N N . ASN A 1 191 ? -72.911 18.286 -16.334 1.00 60.13 ? 207 ASN A N 1 ATOM 1403 C CA . ASN A 1 191 ? -74.294 18.663 -16.597 1.00 48.09 ? 207 ASN A CA 1 ATOM 1404 C C . ASN A 1 191 ? -75.050 17.548 -17.308 1.00 41.57 ? 207 ASN A C 1 ATOM 1405 O O . ASN A 1 191 ? -74.590 17.023 -18.320 1.00 47.93 ? 207 ASN A O 1 ATOM 1406 C CB . ASN A 1 191 ? -74.351 19.945 -17.431 1.00 52.63 ? 207 ASN A CB 1 ATOM 1407 C CG . ASN A 1 191 ? -73.878 21.162 -16.664 1.00 52.11 ? 207 ASN A CG 1 ATOM 1408 O OD1 . ASN A 1 191 ? -74.678 21.883 -16.068 1.00 51.66 ? 207 ASN A OD1 1 ATOM 1409 N ND2 . ASN A 1 191 ? -72.572 21.400 -16.676 1.00 51.84 ? 207 ASN A ND2 1 ATOM 1410 N N . GLN A 1 192 ? -76.210 17.186 -16.773 1.00 37.62 ? 208 GLN A N 1 ATOM 1411 C CA . GLN A 1 192 ? -77.029 16.144 -17.378 1.00 54.04 ? 208 GLN A CA 1 ATOM 1412 C C . GLN A 1 192 ? -77.873 16.707 -18.521 1.00 60.39 ? 208 GLN A C 1 ATOM 1413 O O . GLN A 1 192 ? -79.056 16.997 -18.347 1.00 78.40 ? 208 GLN A O 1 ATOM 1414 C CB . GLN A 1 192 ? -77.929 15.493 -16.326 1.00 83.45 ? 208 GLN A CB 1 ATOM 1415 C CG . GLN A 1 192 ? -78.706 14.289 -16.832 1.00 102.74 ? 208 GLN A CG 1 ATOM 1416 C CD . GLN A 1 192 ? -80.146 14.283 -16.358 1.00 121.70 ? 208 GLN A CD 1 ATOM 1417 O OE1 . GLN A 1 192 ? -81.025 13.721 -17.013 1.00 120.18 ? 208 GLN A OE1 1 ATOM 1418 N NE2 . GLN A 1 192 ? -80.396 14.912 -15.214 1.00 104.17 ? 208 GLN A NE2 1 ATOM 1419 N N . ILE A 1 193 ? -77.255 16.867 -19.688 1.00 47.59 ? 209 ILE A N 1 ATOM 1420 C CA . ILE A 1 193 ? -77.957 17.368 -20.867 1.00 43.55 ? 209 ILE A CA 1 ATOM 1421 C C . ILE A 1 193 ? -78.458 16.210 -21.725 1.00 45.53 ? 209 ILE A C 1 ATOM 1422 O O . ILE A 1 193 ? -77.697 15.300 -22.053 1.00 39.02 ? 209 ILE A O 1 ATOM 1423 C CB . ILE A 1 193 ? -77.055 18.289 -21.712 1.00 36.82 ? 209 ILE A CB 1 ATOM 1424 C CG1 . ILE A 1 193 ? -76.702 19.553 -20.925 1.00 40.31 ? 209 ILE A CG1 1 ATOM 1425 C CG2 . ILE A 1 193 ? -77.734 18.653 -23.020 1.00 36.52 ? 209 ILE A CG2 1 ATOM 1426 C CD1 . ILE A 1 193 ? -75.859 20.544 -21.700 1.00 29.90 ? 209 ILE A CD1 1 ATOM 1427 N N . LYS A 1 194 ? -79.737 16.248 -22.087 1.00 58.18 ? 210 LYS A N 1 ATOM 1428 C CA . LYS A 1 194 ? -80.353 15.144 -22.816 1.00 54.53 ? 210 LYS A CA 1 ATOM 1429 C C . LYS A 1 194 ? -80.888 15.532 -24.195 1.00 51.93 ? 210 LYS A C 1 ATOM 1430 O O . LYS A 1 194 ? -81.367 14.676 -24.938 1.00 57.58 ? 210 LYS A O 1 ATOM 1431 C CB . LYS A 1 194 ? -81.468 14.510 -21.979 1.00 61.38 ? 210 LYS A CB 1 ATOM 1432 C CG . LYS A 1 194 ? -80.986 13.878 -20.685 1.00 62.19 ? 210 LYS A CG 1 ATOM 1433 C CD . LYS A 1 194 ? -79.912 12.836 -20.953 1.00 63.41 ? 210 LYS A CD 1 ATOM 1434 C CE . LYS A 1 194 ? -79.436 12.188 -19.665 1.00 69.99 ? 210 LYS A CE 1 ATOM 1435 N NZ . LYS A 1 194 ? -78.335 11.215 -19.906 1.00 67.53 ? 210 LYS A NZ 1 ATOM 1436 N N . GLU A 1 195 ? -80.810 16.815 -24.537 1.00 44.27 ? 211 GLU A N 1 ATOM 1437 C CA . GLU A 1 195 ? -81.265 17.268 -25.850 1.00 48.22 ? 211 GLU A CA 1 ATOM 1438 C C . GLU A 1 195 ? -80.605 18.569 -26.296 1.00 47.15 ? 211 GLU A C 1 ATOM 1439 O O . GLU A 1 195 ? -80.457 19.506 -25.511 1.00 36.00 ? 211 GLU A O 1 ATOM 1440 C CB . GLU A 1 195 ? -82.788 17.429 -25.878 1.00 67.80 ? 211 GLU A CB 1 ATOM 1441 C CG . GLU A 1 195 ? -83.337 17.773 -27.256 1.00 73.76 ? 211 GLU A CG 1 ATOM 1442 C CD . GLU A 1 195 ? -84.821 18.078 -27.246 1.00 93.59 ? 211 GLU A CD 1 ATOM 1443 O OE1 . GLU A 1 195 ? -85.410 18.155 -26.147 1.00 108.38 ? 211 GLU A OE1 1 ATOM 1444 O OE2 . GLU A 1 195 ? -85.398 18.241 -28.341 1.00 94.14 ? 211 GLU A OE2 1 ATOM 1445 N N . PHE A 1 196 ? -80.217 18.616 -27.567 1.00 57.14 ? 212 PHE A N 1 ATOM 1446 C CA . PHE A 1 196 ? -79.654 19.822 -28.159 1.00 64.49 ? 212 PHE A CA 1 ATOM 1447 C C . PHE A 1 196 ? -80.616 20.381 -29.201 1.00 71.13 ? 212 PHE A C 1 ATOM 1448 O O . PHE A 1 196 ? -80.748 19.825 -30.292 1.00 69.44 ? 212 PHE A O 1 ATOM 1449 C CB . PHE A 1 196 ? -78.301 19.523 -28.808 1.00 64.16 ? 212 PHE A CB 1 ATOM 1450 C CG . PHE A 1 196 ? -77.340 18.802 -27.905 1.00 76.19 ? 212 PHE A CG 1 ATOM 1451 C CD1 . PHE A 1 196 ? -76.557 19.504 -27.004 1.00 73.01 ? 212 PHE A CD1 1 ATOM 1452 C CD2 . PHE A 1 196 ? -77.220 17.423 -27.960 1.00 69.46 ? 212 PHE A CD2 1 ATOM 1453 C CE1 . PHE A 1 196 ? -75.673 18.842 -26.171 1.00 55.69 ? 212 PHE A CE1 1 ATOM 1454 C CE2 . PHE A 1 196 ? -76.338 16.756 -27.130 1.00 52.84 ? 212 PHE A CE2 1 ATOM 1455 C CZ . PHE A 1 196 ? -75.564 17.467 -26.235 1.00 48.55 ? 212 PHE A CZ 1 ATOM 1456 N N . SER A 1 197 ? -81.291 21.474 -28.856 1.00 77.03 ? 213 SER A N 1 ATOM 1457 C CA . SER A 1 197 ? -82.234 22.111 -29.770 1.00 75.11 ? 213 SER A CA 1 ATOM 1458 C C . SER A 1 197 ? -81.519 22.618 -31.018 1.00 60.21 ? 213 SER A C 1 ATOM 1459 O O . SER A 1 197 ? -80.496 23.292 -30.918 1.00 63.92 ? 213 SER A O 1 ATOM 1460 C CB . SER A 1 197 ? -82.971 23.260 -29.076 1.00 77.82 ? 213 SER A CB 1 ATOM 1461 O OG . SER A 1 197 ? -83.864 23.908 -29.965 1.00 71.91 ? 213 SER A OG 1 ATOM 1462 N N . PRO A 1 198 ? -82.059 22.284 -32.200 1.00 48.22 ? 214 PRO A N 1 ATOM 1463 C CA . PRO A 1 198 ? -81.473 22.635 -33.498 1.00 60.25 ? 214 PRO A CA 1 ATOM 1464 C C . PRO A 1 198 ? -81.141 24.119 -33.643 1.00 64.16 ? 214 PRO A C 1 ATOM 1465 O O . PRO A 1 198 ? -81.998 24.974 -33.423 1.00 52.09 ? 214 PRO A O 1 ATOM 1466 C CB . PRO A 1 198 ? -82.573 22.243 -34.486 1.00 58.35 ? 214 PRO A CB 1 ATOM 1467 C CG . PRO A 1 198 ? -83.283 21.124 -33.812 1.00 55.78 ? 214 PRO A CG 1 ATOM 1468 C CD . PRO A 1 198 ? -83.279 21.470 -32.350 1.00 53.51 ? 214 PRO A CD 1 ATOM 1469 N N . GLY A 1 199 ? -79.895 24.410 -34.008 1.00 73.58 ? 215 GLY A N 1 ATOM 1470 C CA . GLY A 1 199 ? -79.465 25.774 -34.256 1.00 64.26 ? 215 GLY A CA 1 ATOM 1471 C C . GLY A 1 199 ? -78.903 26.477 -33.036 1.00 53.52 ? 215 GLY A C 1 ATOM 1472 O O . GLY A 1 199 ? -78.591 27.666 -33.090 1.00 55.37 ? 215 GLY A O 1 ATOM 1473 N N . CYS A 1 200 ? -78.769 25.744 -31.935 1.00 51.57 ? 216 CYS A N 1 ATOM 1474 C CA . CYS A 1 200 ? -78.273 26.323 -30.691 1.00 56.91 ? 216 CYS A CA 1 ATOM 1475 C C . CYS A 1 200 ? -76.798 26.698 -30.790 1.00 52.89 ? 216 CYS A C 1 ATOM 1476 O O . CYS A 1 200 ? -76.354 27.671 -30.181 1.00 50.51 ? 216 CYS A O 1 ATOM 1477 C CB . CYS A 1 200 ? -78.491 25.361 -29.521 1.00 60.62 ? 216 CYS A CB 1 ATOM 1478 S SG . CYS A 1 200 ? -77.605 23.791 -29.662 1.00 39.78 ? 216 CYS A SG 1 ATOM 1479 N N . PHE A 1 201 ? -76.042 25.922 -31.560 1.00 57.55 ? 217 PHE A N 1 ATOM 1480 C CA . PHE A 1 201 ? -74.612 26.165 -31.713 1.00 58.94 ? 217 PHE A CA 1 ATOM 1481 C C . PHE A 1 201 ? -74.324 27.228 -32.769 1.00 55.19 ? 217 PHE A C 1 ATOM 1482 O O . PHE A 1 201 ? -73.286 27.887 -32.730 1.00 50.51 ? 217 PHE A O 1 ATOM 1483 C CB . PHE A 1 201 ? -73.874 24.864 -32.035 1.00 61.25 ? 217 PHE A CB 1 ATOM 1484 C CG . PHE A 1 201 ? -73.767 23.925 -30.865 1.00 67.52 ? 217 PHE A CG 1 ATOM 1485 C CD1 . PHE A 1 201 ? -73.548 24.413 -29.586 1.00 53.76 ? 217 PHE A CD1 1 ATOM 1486 C CD2 . PHE A 1 201 ? -73.895 22.557 -31.041 1.00 62.71 ? 217 PHE A CD2 1 ATOM 1487 C CE1 . PHE A 1 201 ? -73.451 23.554 -28.507 1.00 38.50 ? 217 PHE A CE1 1 ATOM 1488 C CE2 . PHE A 1 201 ? -73.800 21.693 -29.966 1.00 53.30 ? 217 PHE A CE2 1 ATOM 1489 C CZ . PHE A 1 201 ? -73.578 22.192 -28.697 1.00 41.00 ? 217 PHE A CZ 1 ATOM 1490 N N . HIS A 1 202 ? -75.248 27.392 -33.711 1.00 57.90 ? 218 HIS A N 1 ATOM 1491 C CA . HIS A 1 202 ? -75.127 28.440 -34.717 1.00 60.80 ? 218 HIS A CA 1 ATOM 1492 C C . HIS A 1 202 ? -75.706 29.747 -34.195 1.00 65.71 ? 218 HIS A C 1 ATOM 1493 O O . HIS A 1 202 ? -75.508 30.810 -34.786 1.00 68.09 ? 218 HIS A O 1 ATOM 1494 C CB . HIS A 1 202 ? -75.825 28.031 -36.012 1.00 62.16 ? 218 HIS A CB 1 ATOM 1495 C CG . HIS A 1 202 ? -75.128 26.932 -36.751 1.00 57.25 ? 218 HIS A CG 1 ATOM 1496 N ND1 . HIS A 1 202 ? -75.356 25.599 -36.490 1.00 51.85 ? 218 HIS A ND1 1 ATOM 1497 C CD2 . HIS A 1 202 ? -74.203 26.971 -37.738 1.00 50.74 ? 218 HIS A CD2 1 ATOM 1498 C CE1 . HIS A 1 202 ? -74.605 24.862 -37.289 1.00 56.01 ? 218 HIS A CE1 1 ATOM 1499 N NE2 . HIS A 1 202 ? -73.895 25.670 -38.056 1.00 59.83 ? 218 HIS A NE2 1 ATOM 1500 N N . ALA A 1 203 ? -76.428 29.656 -33.084 1.00 59.55 ? 219 ALA A N 1 ATOM 1501 C CA . ALA A 1 203 ? -76.973 30.832 -32.420 1.00 53.79 ? 219 ALA A CA 1 ATOM 1502 C C . ALA A 1 203 ? -75.835 31.676 -31.864 1.00 49.03 ? 219 ALA A C 1 ATOM 1503 O O . ALA A 1 203 ? -75.926 32.902 -31.797 1.00 41.53 ? 219 ALA A O 1 ATOM 1504 C CB . ALA A 1 203 ? -77.916 30.415 -31.309 1.00 65.31 ? 219 ALA A CB 1 ATOM 1505 N N . ILE A 1 204 ? -74.760 31.002 -31.469 1.00 55.02 ? 220 ILE A N 1 ATOM 1506 C CA . ILE A 1 204 ? -73.564 31.669 -30.978 1.00 51.80 ? 220 ILE A CA 1 ATOM 1507 C C . ILE A 1 204 ? -72.749 32.187 -32.158 1.00 54.66 ? 220 ILE A C 1 ATOM 1508 O O . ILE A 1 204 ? -72.656 31.526 -33.193 1.00 56.27 ? 220 ILE A O 1 ATOM 1509 C CB . ILE A 1 204 ? -72.694 30.704 -30.152 1.00 41.81 ? 220 ILE A CB 1 ATOM 1510 C CG1 . ILE A 1 204 ? -73.572 29.846 -29.239 1.00 45.45 ? 220 ILE A CG1 1 ATOM 1511 C CG2 . ILE A 1 204 ? -71.650 31.471 -29.350 1.00 45.77 ? 220 ILE A CG2 1 ATOM 1512 C CD1 . ILE A 1 204 ? -72.809 28.782 -28.479 1.00 41.08 ? 220 ILE A CD1 1 ATOM 1513 N N . GLY A 1 205 ? -72.167 33.371 -32.000 1.00 51.67 ? 221 GLY A N 1 ATOM 1514 C CA . GLY A 1 205 ? -71.364 33.974 -33.049 1.00 57.92 ? 221 GLY A CA 1 ATOM 1515 C C . GLY A 1 205 ? -70.153 33.137 -33.411 1.00 67.01 ? 221 GLY A C 1 ATOM 1516 O O . GLY A 1 205 ? -69.988 32.727 -34.560 1.00 71.93 ? 221 GLY A O 1 ATOM 1517 N N . ARG A 1 206 ? -69.303 32.882 -32.422 1.00 62.21 ? 222 ARG A N 1 ATOM 1518 C CA . ARG A 1 206 ? -68.114 32.064 -32.622 1.00 46.86 ? 222 ARG A CA 1 ATOM 1519 C C . ARG A 1 206 ? -67.899 31.110 -31.454 1.00 53.54 ? 222 ARG A C 1 ATOM 1520 O O . ARG A 1 206 ? -67.590 31.538 -30.343 1.00 57.27 ? 222 ARG A O 1 ATOM 1521 C CB . ARG A 1 206 ? -66.877 32.947 -32.806 1.00 43.15 ? 222 ARG A CB 1 ATOM 1522 C CG . ARG A 1 206 ? -66.771 33.602 -34.172 1.00 61.65 ? 222 ARG A CG 1 ATOM 1523 C CD . ARG A 1 206 ? -66.488 32.575 -35.255 1.00 78.65 ? 222 ARG A CD 1 ATOM 1524 N NE . ARG A 1 206 ? -66.372 33.190 -36.574 1.00 96.75 ? 222 ARG A NE 1 ATOM 1525 C CZ . ARG A 1 206 ? -65.247 33.704 -37.062 1.00 83.45 ? 222 ARG A CZ 1 ATOM 1526 N NH1 . ARG A 1 206 ? -64.136 33.680 -36.339 1.00 77.42 ? 222 ARG A NH1 1 ATOM 1527 N NH2 . ARG A 1 206 ? -65.234 34.244 -38.274 1.00 71.03 ? 222 ARG A NH2 1 ATOM 1528 N N . LEU A 1 207 ? -68.068 29.818 -31.710 1.00 52.86 ? 223 LEU A N 1 ATOM 1529 C CA . LEU A 1 207 ? -67.810 28.800 -30.699 1.00 53.05 ? 223 LEU A CA 1 ATOM 1530 C C . LEU A 1 207 ? -66.591 27.971 -31.082 1.00 66.67 ? 223 LEU A C 1 ATOM 1531 O O . LEU A 1 207 ? -66.614 27.241 -32.071 1.00 72.00 ? 223 LEU A O 1 ATOM 1532 C CB . LEU A 1 207 ? -69.024 27.888 -30.519 1.00 50.78 ? 223 LEU A CB 1 ATOM 1533 C CG . LEU A 1 207 ? -68.839 26.769 -29.493 1.00 35.89 ? 223 LEU A CG 1 ATOM 1534 C CD1 . LEU A 1 207 ? -68.552 27.353 -28.118 1.00 38.19 ? 223 LEU A CD1 1 ATOM 1535 C CD2 . LEU A 1 207 ? -70.055 25.858 -29.453 1.00 47.47 ? 223 LEU A CD2 1 ATOM 1536 N N . PHE A 1 208 ? -65.528 28.088 -30.293 1.00 59.20 ? 224 PHE A N 1 ATOM 1537 C CA . PHE A 1 208 ? -64.286 27.383 -30.586 1.00 44.59 ? 224 PHE A CA 1 ATOM 1538 C C . PHE A 1 208 ? -64.121 26.123 -29.742 1.00 46.08 ? 224 PHE A C 1 ATOM 1539 O O . PHE A 1 208 ? -63.770 25.063 -30.260 1.00 54.73 ? 224 PHE A O 1 ATOM 1540 C CB . PHE A 1 208 ? -63.082 28.310 -30.397 1.00 42.88 ? 224 PHE A CB 1 ATOM 1541 C CG . PHE A 1 208 ? -63.091 29.508 -31.303 1.00 38.49 ? 224 PHE A CG 1 ATOM 1542 C CD1 . PHE A 1 208 ? -62.937 29.360 -32.671 1.00 42.17 ? 224 PHE A CD1 1 ATOM 1543 C CD2 . PHE A 1 208 ? -63.244 30.784 -30.786 1.00 43.57 ? 224 PHE A CD2 1 ATOM 1544 C CE1 . PHE A 1 208 ? -62.943 30.460 -33.509 1.00 48.87 ? 224 PHE A CE1 1 ATOM 1545 C CE2 . PHE A 1 208 ? -63.250 31.888 -31.617 1.00 64.67 ? 224 PHE A CE2 1 ATOM 1546 C CZ . PHE A 1 208 ? -63.099 31.726 -32.981 1.00 67.34 ? 224 PHE A CZ 1 ATOM 1547 N N . GLY A 1 209 ? -64.377 26.240 -28.444 1.00 38.86 ? 225 GLY A N 1 ATOM 1548 C CA . GLY A 1 209 ? -64.185 25.126 -27.535 1.00 37.27 ? 225 GLY A CA 1 ATOM 1549 C C . GLY A 1 209 ? -65.451 24.658 -26.845 1.00 34.69 ? 225 GLY A C 1 ATOM 1550 O O . GLY A 1 209 ? -66.125 25.435 -26.168 1.00 31.48 ? 225 GLY A O 1 ATOM 1551 N N . LEU A 1 210 ? -65.773 23.380 -27.020 1.00 37.24 ? 226 LEU A N 1 ATOM 1552 C CA . LEU A 1 210 ? -66.911 22.773 -26.338 1.00 38.08 ? 226 LEU A CA 1 ATOM 1553 C C . LEU A 1 210 ? -66.448 21.670 -25.394 1.00 40.70 ? 226 LEU A C 1 ATOM 1554 O O . LEU A 1 210 ? -65.688 20.780 -25.783 1.00 48.45 ? 226 LEU A O 1 ATOM 1555 C CB . LEU A 1 210 ? -67.921 22.217 -27.344 1.00 31.36 ? 226 LEU A CB 1 ATOM 1556 C CG . LEU A 1 210 ? -69.133 21.509 -26.731 1.00 19.72 ? 226 LEU A CG 1 ATOM 1557 C CD1 . LEU A 1 210 ? -69.906 22.453 -25.823 1.00 23.35 ? 226 LEU A CD1 1 ATOM 1558 C CD2 . LEU A 1 210 ? -70.037 20.943 -27.814 1.00 21.33 ? 226 LEU A CD2 1 ATOM 1559 N N . PHE A 1 211 ? -66.913 21.736 -24.152 1.00 29.72 ? 227 PHE A N 1 ATOM 1560 C CA . PHE A 1 211 ? -66.523 20.770 -23.134 1.00 27.08 ? 227 PHE A CA 1 ATOM 1561 C C . PHE A 1 211 ? -67.748 20.099 -22.526 1.00 28.19 ? 227 PHE A C 1 ATOM 1562 O O . PHE A 1 211 ? -68.503 20.723 -21.781 1.00 34.10 ? 227 PHE A O 1 ATOM 1563 C CB . PHE A 1 211 ? -65.698 21.452 -22.041 1.00 37.66 ? 227 PHE A CB 1 ATOM 1564 C CG . PHE A 1 211 ? -64.369 21.968 -22.515 1.00 40.79 ? 227 PHE A CG 1 ATOM 1565 C CD1 . PHE A 1 211 ? -63.210 21.246 -22.286 1.00 45.10 ? 227 PHE A CD1 1 ATOM 1566 C CD2 . PHE A 1 211 ? -64.277 23.176 -23.187 1.00 43.75 ? 227 PHE A CD2 1 ATOM 1567 C CE1 . PHE A 1 211 ? -61.986 21.715 -22.720 1.00 65.16 ? 227 PHE A CE1 1 ATOM 1568 C CE2 . PHE A 1 211 ? -63.055 23.651 -23.624 1.00 47.82 ? 227 PHE A CE2 1 ATOM 1569 C CZ . PHE A 1 211 ? -61.908 22.920 -23.390 1.00 60.82 ? 227 PHE A CZ 1 ATOM 1570 N N . LEU A 1 212 ? -67.942 18.826 -22.851 1.00 27.23 ? 228 LEU A N 1 ATOM 1571 C CA . LEU A 1 212 ? -69.072 18.068 -22.326 1.00 37.83 ? 228 LEU A CA 1 ATOM 1572 C C . LEU A 1 212 ? -68.602 16.892 -21.481 1.00 38.17 ? 228 LEU A C 1 ATOM 1573 O O . LEU A 1 212 ? -69.077 15.768 -21.643 1.00 40.38 ? 228 LEU A O 1 ATOM 1574 C CB . LEU A 1 212 ? -69.965 17.573 -23.464 1.00 37.57 ? 228 LEU A CB 1 ATOM 1575 C CG . LEU A 1 212 ? -70.601 18.649 -24.344 1.00 35.45 ? 228 LEU A CG 1 ATOM 1576 C CD1 . LEU A 1 212 ? -71.588 18.027 -25.315 1.00 39.90 ? 228 LEU A CD1 1 ATOM 1577 C CD2 . LEU A 1 212 ? -71.280 19.705 -23.490 1.00 39.14 ? 228 LEU A CD2 1 ATOM 1578 N N . ASN A 1 213 ? -67.663 17.157 -20.579 1.00 33.30 ? 229 ASN A N 1 ATOM 1579 C CA . ASN A 1 213 ? -67.142 16.124 -19.696 1.00 32.51 ? 229 ASN A CA 1 ATOM 1580 C C . ASN A 1 213 ? -68.166 15.716 -18.645 1.00 36.27 ? 229 ASN A C 1 ATOM 1581 O O . ASN A 1 213 ? -68.972 16.535 -18.209 1.00 38.71 ? 229 ASN A O 1 ATOM 1582 C CB . ASN A 1 213 ? -65.845 16.590 -19.030 1.00 42.97 ? 229 ASN A CB 1 ATOM 1583 C CG . ASN A 1 213 ? -64.751 16.898 -20.037 1.00 43.55 ? 229 ASN A CG 1 ATOM 1584 O OD1 . ASN A 1 213 ? -64.721 16.335 -21.131 1.00 35.03 ? 229 ASN A OD1 1 ATOM 1585 N ND2 . ASN A 1 213 ? -63.845 17.796 -19.668 1.00 49.43 ? 229 ASN A ND2 1 ATOM 1586 N N . ASN A 1 214 ? -68.130 14.445 -18.253 1.00 44.30 ? 230 ASN A N 1 ATOM 1587 C CA . ASN A 1 214 ? -69.055 13.897 -17.261 1.00 56.04 ? 230 ASN A CA 1 ATOM 1588 C C . ASN A 1 214 ? -70.523 14.048 -17.659 1.00 41.11 ? 230 ASN A C 1 ATOM 1589 O O . ASN A 1 214 ? -71.401 14.149 -16.801 1.00 33.26 ? 230 ASN A O 1 ATOM 1590 C CB . ASN A 1 214 ? -68.812 14.525 -15.884 1.00 61.64 ? 230 ASN A CB 1 ATOM 1591 C CG . ASN A 1 214 ? -67.352 14.490 -15.477 1.00 65.05 ? 230 ASN A CG 1 ATOM 1592 O OD1 . ASN A 1 214 ? -66.605 13.596 -15.876 1.00 65.94 ? 230 ASN A OD1 1 ATOM 1593 N ND2 . ASN A 1 214 ? -66.936 15.469 -14.681 1.00 71.91 ? 230 ASN A ND2 1 ATOM 1594 N N . VAL A 1 215 ? -70.781 14.060 -18.963 1.00 39.67 ? 231 VAL A N 1 ATOM 1595 C CA . VAL A 1 215 ? -72.135 14.221 -19.480 1.00 37.57 ? 231 VAL A CA 1 ATOM 1596 C C . VAL A 1 215 ? -72.621 12.941 -20.152 1.00 39.93 ? 231 VAL A C 1 ATOM 1597 O O . VAL A 1 215 ? -72.137 12.573 -21.221 1.00 42.86 ? 231 VAL A O 1 ATOM 1598 C CB . VAL A 1 215 ? -72.212 15.377 -20.496 1.00 33.51 ? 231 VAL A CB 1 ATOM 1599 C CG1 . VAL A 1 215 ? -73.621 15.503 -21.052 1.00 35.07 ? 231 VAL A CG1 1 ATOM 1600 C CG2 . VAL A 1 215 ? -71.767 16.681 -19.856 1.00 34.40 ? 231 VAL A CG2 1 ATOM 1601 N N . GLN A 1 216 ? -73.579 12.268 -19.521 1.00 36.82 ? 232 GLN A N 1 ATOM 1602 C CA . GLN A 1 216 ? -74.139 11.033 -20.062 1.00 38.27 ? 232 GLN A CA 1 ATOM 1603 C C . GLN A 1 216 ? -74.803 11.272 -21.415 1.00 42.95 ? 232 GLN A C 1 ATOM 1604 O O . GLN A 1 216 ? -75.922 11.780 -21.486 1.00 53.35 ? 232 GLN A O 1 ATOM 1605 C CB . GLN A 1 216 ? -75.149 10.427 -19.086 1.00 50.57 ? 232 GLN A CB 1 ATOM 1606 C CG . GLN A 1 216 ? -74.558 10.004 -17.753 1.00 66.46 ? 232 GLN A CG 1 ATOM 1607 C CD . GLN A 1 216 ? -75.608 9.465 -16.800 1.00 89.53 ? 232 GLN A CD 1 ATOM 1608 O OE1 . GLN A 1 216 ? -76.808 9.560 -17.062 1.00 65.16 ? 232 GLN A OE1 1 ATOM 1609 N NE2 . GLN A 1 216 ? -75.160 8.893 -15.687 1.00 99.08 ? 232 GLN A NE2 1 ATOM 1610 N N . LEU A 1 217 ? -74.106 10.900 -22.484 1.00 46.35 ? 233 LEU A N 1 ATOM 1611 C CA . LEU A 1 217 ? -74.599 11.117 -23.840 1.00 44.10 ? 233 LEU A CA 1 ATOM 1612 C C . LEU A 1 217 ? -74.960 9.809 -24.539 1.00 47.32 ? 233 LEU A C 1 ATOM 1613 O O . LEU A 1 217 ? -76.129 9.547 -24.825 1.00 49.92 ? 233 LEU A O 1 ATOM 1614 C CB . LEU A 1 217 ? -73.559 11.878 -24.667 1.00 32.40 ? 233 LEU A CB 1 ATOM 1615 C CG . LEU A 1 217 ? -73.232 13.307 -24.230 1.00 25.34 ? 233 LEU A CG 1 ATOM 1616 C CD1 . LEU A 1 217 ? -72.061 13.852 -25.027 1.00 29.26 ? 233 LEU A CD1 1 ATOM 1617 C CD2 . LEU A 1 217 ? -74.445 14.205 -24.386 1.00 32.11 ? 233 LEU A CD2 1 ATOM 1618 N N . GLY A 1 218 ? -73.949 8.990 -24.810 1.00 44.73 ? 234 GLY A N 1 ATOM 1619 C CA . GLY A 1 218 ? -74.138 7.769 -25.569 1.00 55.64 ? 234 GLY A CA 1 ATOM 1620 C C . GLY A 1 218 ? -73.856 8.023 -27.037 1.00 75.10 ? 234 GLY A C 1 ATOM 1621 O O . GLY A 1 218 ? -73.857 9.172 -27.470 1.00 79.88 ? 234 GLY A O 1 ATOM 1622 N N . PRO A 1 219 ? -73.613 6.953 -27.809 1.00 77.78 ? 235 PRO A N 1 ATOM 1623 C CA . PRO A 1 219 ? -73.269 7.044 -29.234 1.00 64.52 ? 235 PRO A CA 1 ATOM 1624 C C . PRO A 1 219 ? -74.299 7.821 -30.049 1.00 75.38 ? 235 PRO A C 1 ATOM 1625 O O . PRO A 1 219 ? -73.932 8.608 -30.923 1.00 66.13 ? 235 PRO A O 1 ATOM 1626 C CB . PRO A 1 219 ? -73.248 5.579 -29.679 1.00 64.43 ? 235 PRO A CB 1 ATOM 1627 C CG . PRO A 1 219 ? -72.940 4.815 -28.439 1.00 53.91 ? 235 PRO A CG 1 ATOM 1628 C CD . PRO A 1 219 ? -73.630 5.558 -27.334 1.00 71.26 ? 235 PRO A CD 1 ATOM 1629 N N . SER A 1 220 ? -75.573 7.598 -29.751 1.00 88.05 ? 236 SER A N 1 ATOM 1630 C CA . SER A 1 220 ? -76.676 8.223 -30.474 1.00 72.20 ? 236 SER A CA 1 ATOM 1631 C C . SER A 1 220 ? -76.767 9.728 -30.220 1.00 64.30 ? 236 SER A C 1 ATOM 1632 O O . SER A 1 220 ? -76.780 10.532 -31.158 1.00 50.35 ? 236 SER A O 1 ATOM 1633 C CB . SER A 1 220 ? -77.994 7.543 -30.091 1.00 80.37 ? 236 SER A CB 1 ATOM 1634 O OG . SER A 1 220 ? -78.170 7.530 -28.681 1.00 57.06 ? 236 SER A OG 1 ATOM 1635 N N . LEU A 1 221 ? -76.833 10.104 -28.947 1.00 68.30 ? 237 LEU A N 1 ATOM 1636 C CA . LEU A 1 221 ? -76.946 11.508 -28.571 1.00 57.41 ? 237 LEU A CA 1 ATOM 1637 C C . LEU A 1 221 ? -75.683 12.279 -28.946 1.00 52.40 ? 237 LEU A C 1 ATOM 1638 O O . LEU A 1 221 ? -75.744 13.460 -29.289 1.00 40.70 ? 237 LEU A O 1 ATOM 1639 C CB . LEU A 1 221 ? -77.238 11.645 -27.076 1.00 36.97 ? 237 LEU A CB 1 ATOM 1640 C CG . LEU A 1 221 ? -77.572 13.052 -26.578 1.00 34.22 ? 237 LEU A CG 1 ATOM 1641 C CD1 . LEU A 1 221 ? -78.728 13.640 -27.371 1.00 55.59 ? 237 LEU A CD1 1 ATOM 1642 C CD2 . LEU A 1 221 ? -77.897 13.030 -25.094 1.00 49.05 ? 237 LEU A CD2 1 ATOM 1643 N N . THR A 1 222 ? -74.540 11.602 -28.882 1.00 60.62 ? 238 THR A N 1 ATOM 1644 C CA . THR A 1 222 ? -73.277 12.194 -29.305 1.00 51.36 ? 238 THR A CA 1 ATOM 1645 C C . THR A 1 222 ? -73.287 12.372 -30.817 1.00 55.50 ? 238 THR A C 1 ATOM 1646 O O . THR A 1 222 ? -72.708 13.320 -31.343 1.00 60.72 ? 238 THR A O 1 ATOM 1647 C CB . THR A 1 222 ? -72.070 11.325 -28.897 1.00 50.15 ? 238 THR A CB 1 ATOM 1648 O OG1 . THR A 1 222 ? -72.118 11.067 -27.488 1.00 49.25 ? 238 THR A OG1 1 ATOM 1649 C CG2 . THR A 1 222 ? -70.762 12.025 -29.232 1.00 51.12 ? 238 THR A CG2 1 ATOM 1650 N N . GLU A 1 223 ? -73.951 11.453 -31.512 1.00 58.92 ? 239 GLU A N 1 ATOM 1651 C CA . GLU A 1 223 ? -74.106 11.557 -32.959 1.00 54.56 ? 239 GLU A CA 1 ATOM 1652 C C . GLU A 1 223 ? -74.922 12.791 -33.320 1.00 49.40 ? 239 GLU A C 1 ATOM 1653 O O . GLU A 1 223 ? -74.526 13.577 -34.181 1.00 36.90 ? 239 GLU A O 1 ATOM 1654 C CB . GLU A 1 223 ? -74.765 10.300 -33.529 1.00 56.04 ? 239 GLU A CB 1 ATOM 1655 C CG . GLU A 1 223 ? -75.096 10.388 -35.007 1.00 49.45 ? 239 GLU A CG 1 ATOM 1656 C CD . GLU A 1 223 ? -75.760 9.128 -35.529 1.00 59.46 ? 239 GLU A CD 1 ATOM 1657 O OE1 . GLU A 1 223 ? -76.106 8.253 -34.708 1.00 66.85 ? 239 GLU A OE1 1 ATOM 1658 O OE2 . GLU A 1 223 ? -75.933 9.014 -36.761 1.00 60.42 ? 239 GLU A OE2 1 ATOM 1659 N N . LYS A 1 224 ? -76.059 12.959 -32.650 1.00 62.20 ? 240 LYS A N 1 ATOM 1660 C CA . LYS A 1 224 ? -76.897 14.135 -32.866 1.00 69.26 ? 240 LYS A CA 1 ATOM 1661 C C . LYS A 1 224 ? -76.142 15.415 -32.509 1.00 59.43 ? 240 LYS A C 1 ATOM 1662 O O . LYS A 1 224 ? -76.292 16.446 -33.170 1.00 59.23 ? 240 LYS A O 1 ATOM 1663 C CB . LYS A 1 224 ? -78.192 14.031 -32.057 1.00 75.84 ? 240 LYS A CB 1 ATOM 1664 C CG . LYS A 1 224 ? -79.083 12.868 -32.467 1.00 64.67 ? 240 LYS A CG 1 ATOM 1665 C CD . LYS A 1 224 ? -80.405 12.889 -31.718 1.00 57.84 ? 240 LYS A CD 1 ATOM 1666 C CE . LYS A 1 224 ? -81.317 11.764 -32.181 1.00 65.59 ? 240 LYS A CE 1 ATOM 1667 N NZ . LYS A 1 224 ? -82.644 11.813 -31.509 1.00 76.21 ? 240 LYS A NZ 1 ATOM 1668 N N . LEU A 1 225 ? -75.326 15.334 -31.462 1.00 48.69 ? 241 LEU A N 1 ATOM 1669 C CA . LEU A 1 225 ? -74.481 16.446 -31.045 1.00 47.19 ? 241 LEU A CA 1 ATOM 1670 C C . LEU A 1 225 ? -73.510 16.847 -32.149 1.00 52.82 ? 241 LEU A C 1 ATOM 1671 O O . LEU A 1 225 ? -73.370 18.028 -32.466 1.00 53.35 ? 241 LEU A O 1 ATOM 1672 C CB . LEU A 1 225 ? -73.695 16.072 -29.790 1.00 54.98 ? 241 LEU A CB 1 ATOM 1673 C CG . LEU A 1 225 ? -72.518 16.988 -29.452 1.00 45.34 ? 241 LEU A CG 1 ATOM 1674 C CD1 . LEU A 1 225 ? -73.008 18.319 -28.899 1.00 49.53 ? 241 LEU A CD1 1 ATOM 1675 C CD2 . LEU A 1 225 ? -71.567 16.303 -28.484 1.00 35.45 ? 241 LEU A CD2 1 ATOM 1676 N N . CYS A 1 226 ? -72.839 15.853 -32.726 1.00 63.39 ? 242 CYS A N 1 ATOM 1677 C CA . CYS A 1 226 ? -71.887 16.087 -33.807 1.00 59.60 ? 242 CYS A CA 1 ATOM 1678 C C . CYS A 1 226 ? -72.591 16.640 -35.039 1.00 53.28 ? 242 CYS A C 1 ATOM 1679 O O . CYS A 1 226 ? -72.033 17.461 -35.767 1.00 48.37 ? 242 CYS A O 1 ATOM 1680 C CB . CYS A 1 226 ? -71.136 14.801 -34.158 1.00 52.64 ? 242 CYS A CB 1 ATOM 1681 S SG . CYS A 1 226 ? -70.024 14.207 -32.862 1.00 73.57 ? 242 CYS A SG 1 ATOM 1682 N N . LEU A 1 227 ? -73.819 16.188 -35.267 1.00 50.18 ? 243 LEU A N 1 ATOM 1683 C CA . LEU A 1 227 ? -74.635 16.731 -36.345 1.00 45.47 ? 243 LEU A CA 1 ATOM 1684 C C . LEU A 1 227 ? -74.960 18.199 -36.081 1.00 56.21 ? 243 LEU A C 1 ATOM 1685 O O . LEU A 1 227 ? -75.077 18.995 -37.013 1.00 48.94 ? 243 LEU A O 1 ATOM 1686 C CB . LEU A 1 227 ? -75.923 15.922 -36.511 1.00 46.97 ? 243 LEU A CB 1 ATOM 1687 C CG . LEU A 1 227 ? -75.938 14.840 -37.595 1.00 35.73 ? 243 LEU A CG 1 ATOM 1688 C CD1 . LEU A 1 227 ? -75.711 15.456 -38.968 1.00 36.46 ? 243 LEU A CD1 1 ATOM 1689 C CD2 . LEU A 1 227 ? -74.909 13.758 -37.314 1.00 36.12 ? 243 LEU A CD2 1 ATOM 1690 N N . GLU A 1 228 ? -75.094 18.553 -34.805 1.00 67.58 ? 244 GLU A N 1 ATOM 1691 C CA . GLU A 1 228 ? -75.384 19.932 -34.417 1.00 59.75 ? 244 GLU A CA 1 ATOM 1692 C C . GLU A 1 228 ? -74.165 20.848 -34.497 1.00 49.01 ? 244 GLU A C 1 ATOM 1693 O O . GLU A 1 228 ? -74.303 22.067 -34.603 1.00 40.84 ? 244 GLU A O 1 ATOM 1694 C CB . GLU A 1 228 ? -75.985 19.983 -33.010 1.00 53.13 ? 244 GLU A CB 1 ATOM 1695 C CG . GLU A 1 228 ? -77.496 19.864 -32.993 1.00 65.54 ? 244 GLU A CG 1 ATOM 1696 C CD . GLU A 1 228 ? -78.168 20.972 -33.780 1.00 69.14 ? 244 GLU A CD 1 ATOM 1697 O OE1 . GLU A 1 228 ? -77.721 22.135 -33.675 1.00 61.43 ? 244 GLU A OE1 1 ATOM 1698 O OE2 . GLU A 1 228 ? -79.135 20.677 -34.514 1.00 79.45 ? 244 GLU A OE2 1 ATOM 1699 N N . LEU A 1 229 ? -72.975 20.258 -34.442 1.00 50.89 ? 245 LEU A N 1 ATOM 1700 C CA . LEU A 1 229 ? -71.737 21.026 -34.496 1.00 37.89 ? 245 LEU A CA 1 ATOM 1701 C C . LEU A 1 229 ? -71.289 21.280 -35.930 1.00 34.85 ? 245 LEU A C 1 ATOM 1702 O O . LEU A 1 229 ? -70.325 22.007 -36.163 1.00 36.94 ? 245 LEU A O 1 ATOM 1703 C CB . LEU A 1 229 ? -70.625 20.305 -33.731 1.00 31.58 ? 245 LEU A CB 1 ATOM 1704 C CG . LEU A 1 229 ? -70.680 20.350 -32.204 1.00 36.57 ? 245 LEU A CG 1 ATOM 1705 C CD1 . LEU A 1 229 ? -69.611 19.448 -31.611 1.00 38.65 ? 245 LEU A CD1 1 ATOM 1706 C CD2 . LEU A 1 229 ? -70.509 21.777 -31.711 1.00 39.23 ? 245 LEU A CD2 1 ATOM 1707 N N . ALA A 1 230 ? -71.992 20.678 -36.884 1.00 39.65 ? 246 ALA A N 1 ATOM 1708 C CA . ALA A 1 230 ? -71.633 20.784 -38.295 1.00 48.74 ? 246 ALA A CA 1 ATOM 1709 C C . ALA A 1 230 ? -71.621 22.229 -38.788 1.00 50.80 ? 246 ALA A C 1 ATOM 1710 O O . ALA A 1 230 ? -72.430 23.048 -38.354 1.00 66.28 ? 246 ALA A O 1 ATOM 1711 C CB . ALA A 1 230 ? -72.575 19.939 -39.146 1.00 62.38 ? 246 ALA A CB 1 ATOM 1712 N N . ASN A 1 231 ? -70.691 22.526 -39.693 1.00 47.61 ? 247 ASN A N 1 ATOM 1713 C CA . ASN A 1 231 ? -70.558 23.853 -40.296 1.00 56.05 ? 247 ASN A CA 1 ATOM 1714 C C . ASN A 1 231 ? -70.314 24.990 -39.297 1.00 47.37 ? 247 ASN A C 1 ATOM 1715 O O . ASN A 1 231 ? -70.633 26.145 -39.577 1.00 49.78 ? 247 ASN A O 1 ATOM 1716 C CB . ASN A 1 231 ? -71.765 24.171 -41.188 1.00 68.22 ? 247 ASN A CB 1 ATOM 1717 C CG . ASN A 1 231 ? -71.848 23.266 -42.408 1.00 72.49 ? 247 ASN A CG 1 ATOM 1718 O OD1 . ASN A 1 231 ? -70.844 23.008 -43.073 1.00 66.35 ? 247 ASN A OD1 1 ATOM 1719 N ND2 . ASN A 1 231 ? -73.050 22.776 -42.702 1.00 86.41 ? 247 ASN A ND2 1 ATOM 1720 N N . THR A 1 232 ? -69.744 24.660 -38.142 1.00 48.61 ? 248 THR A N 1 ATOM 1721 C CA . THR A 1 232 ? -69.423 25.668 -37.134 1.00 55.51 ? 248 THR A CA 1 ATOM 1722 C C . THR A 1 232 ? -67.932 25.996 -37.123 1.00 65.83 ? 248 THR A C 1 ATOM 1723 O O . THR A 1 232 ? -67.183 25.552 -37.992 1.00 81.14 ? 248 THR A O 1 ATOM 1724 C CB . THR A 1 232 ? -69.861 25.232 -35.721 1.00 42.76 ? 248 THR A CB 1 ATOM 1725 O OG1 . THR A 1 232 ? -69.246 23.981 -35.390 1.00 45.39 ? 248 THR A OG1 1 ATOM 1726 C CG2 . THR A 1 232 ? -71.370 25.081 -35.652 1.00 53.64 ? 248 THR A CG2 1 ATOM 1727 N N . SER A 1 233 ? -67.507 26.773 -36.132 1.00 55.72 ? 249 SER A N 1 ATOM 1728 C CA . SER A 1 233 ? -66.112 27.191 -36.031 1.00 68.13 ? 249 SER A CA 1 ATOM 1729 C C . SER A 1 233 ? -65.410 26.522 -34.853 1.00 67.90 ? 249 SER A C 1 ATOM 1730 O O . SER A 1 233 ? -64.545 27.121 -34.215 1.00 57.27 ? 249 SER A O 1 ATOM 1731 C CB . SER A 1 233 ? -66.022 28.712 -35.894 1.00 73.49 ? 249 SER A CB 1 ATOM 1732 O OG . SER A 1 233 ? -66.667 29.361 -36.976 1.00 83.81 ? 249 SER A OG 1 ATOM 1733 N N . ILE A 1 234 ? -65.783 25.278 -34.572 1.00 70.73 ? 250 ILE A N 1 ATOM 1734 C CA . ILE A 1 234 ? -65.233 24.552 -33.431 1.00 53.99 ? 250 ILE A CA 1 ATOM 1735 C C . ILE A 1 234 ? -63.797 24.083 -33.682 1.00 58.73 ? 250 ILE A C 1 ATOM 1736 O O . ILE A 1 234 ? -63.458 23.638 -34.779 1.00 65.85 ? 250 ILE A O 1 ATOM 1737 C CB . ILE A 1 234 ? -66.140 23.360 -33.022 1.00 45.34 ? 250 ILE A CB 1 ATOM 1738 C CG1 . ILE A 1 234 ? -65.655 22.730 -31.714 1.00 38.93 ? 250 ILE A CG1 1 ATOM 1739 C CG2 . ILE A 1 234 ? -66.223 22.327 -34.140 1.00 38.86 ? 250 ILE A CG2 1 ATOM 1740 C CD1 . ILE A 1 234 ? -66.531 21.599 -31.221 1.00 33.77 ? 250 ILE A CD1 1 ATOM 1741 N N . ARG A 1 235 ? -62.956 24.206 -32.658 1.00 54.10 ? 251 ARG A N 1 ATOM 1742 C CA . ARG A 1 235 ? -61.557 23.806 -32.750 1.00 37.57 ? 251 ARG A CA 1 ATOM 1743 C C . ARG A 1 235 ? -61.220 22.786 -31.667 1.00 32.80 ? 251 ARG A C 1 ATOM 1744 O O . ARG A 1 235 ? -60.500 21.819 -31.912 1.00 34.38 ? 251 ARG A O 1 ATOM 1745 C CB . ARG A 1 235 ? -60.644 25.026 -32.610 1.00 39.46 ? 251 ARG A CB 1 ATOM 1746 C CG . ARG A 1 235 ? -60.925 26.141 -33.605 1.00 47.06 ? 251 ARG A CG 1 ATOM 1747 C CD . ARG A 1 235 ? -60.488 25.760 -35.009 1.00 50.68 ? 251 ARG A CD 1 ATOM 1748 N NE . ARG A 1 235 ? -59.046 25.554 -35.093 1.00 56.65 ? 251 ARG A NE 1 ATOM 1749 C CZ . ARG A 1 235 ? -58.391 25.317 -36.225 1.00 71.03 ? 251 ARG A CZ 1 ATOM 1750 N NH1 . ARG A 1 235 ? -59.049 25.259 -37.376 1.00 76.47 ? 251 ARG A NH1 1 ATOM 1751 N NH2 . ARG A 1 235 ? -57.076 25.142 -36.209 1.00 66.11 ? 251 ARG A NH2 1 ATOM 1752 N N . ASN A 1 236 ? -61.746 23.015 -30.467 1.00 38.23 ? 252 ASN A N 1 ATOM 1753 C CA . ASN A 1 236 ? -61.495 22.140 -29.328 1.00 41.64 ? 252 ASN A CA 1 ATOM 1754 C C . ASN A 1 236 ? -62.762 21.409 -28.888 1.00 41.92 ? 252 ASN A C 1 ATOM 1755 O O . ASN A 1 236 ? -63.801 22.035 -28.672 1.00 39.99 ? 252 ASN A O 1 ATOM 1756 C CB . ASN A 1 236 ? -60.937 22.948 -28.153 1.00 50.01 ? 252 ASN A CB 1 ATOM 1757 C CG . ASN A 1 236 ? -59.608 23.610 -28.473 1.00 61.23 ? 252 ASN A CG 1 ATOM 1758 O OD1 . ASN A 1 236 ? -59.078 23.469 -29.575 1.00 55.94 ? 252 ASN A OD1 1 ATOM 1759 N ND2 . ASN A 1 236 ? -59.069 24.350 -27.508 1.00 73.11 ? 252 ASN A ND2 1 ATOM 1760 N N . LEU A 1 237 ? -62.678 20.088 -28.753 1.00 40.41 ? 253 LEU A N 1 ATOM 1761 C CA . LEU A 1 237 ? -63.824 19.308 -28.292 1.00 30.14 ? 253 LEU A CA 1 ATOM 1762 C C . LEU A 1 237 ? -63.452 18.270 -27.235 1.00 30.12 ? 253 LEU A C 1 ATOM 1763 O O . LEU A 1 237 ? -62.570 17.430 -27.447 1.00 41.68 ? 253 LEU A O 1 ATOM 1764 C CB . LEU A 1 237 ? -64.533 18.629 -29.465 1.00 27.13 ? 253 LEU A CB 1 ATOM 1765 C CG . LEU A 1 237 ? -65.795 17.854 -29.084 1.00 21.58 ? 253 LEU A CG 1 ATOM 1766 C CD1 . LEU A 1 237 ? -66.811 18.778 -28.433 1.00 23.84 ? 253 LEU A CD1 1 ATOM 1767 C CD2 . LEU A 1 237 ? -66.396 17.161 -30.296 1.00 24.01 ? 253 LEU A CD2 1 ATOM 1768 N N . SER A 1 238 ? -64.138 18.332 -26.099 1.00 25.86 ? 254 SER A N 1 ATOM 1769 C CA . SER A 1 238 ? -63.900 17.390 -25.012 1.00 28.58 ? 254 SER A CA 1 ATOM 1770 C C . SER A 1 238 ? -65.168 16.625 -24.654 1.00 30.33 ? 254 SER A C 1 ATOM 1771 O O . SER A 1 238 ? -66.093 17.177 -24.058 1.00 39.44 ? 254 SER A O 1 ATOM 1772 C CB . SER A 1 238 ? -63.359 18.115 -23.779 1.00 30.76 ? 254 SER A CB 1 ATOM 1773 O OG . SER A 1 238 ? -62.161 18.808 -24.082 1.00 40.56 ? 254 SER A OG 1 ATOM 1774 N N . LEU A 1 239 ? -65.204 15.350 -25.024 1.00 23.98 ? 255 LEU A N 1 ATOM 1775 C CA . LEU A 1 239 ? -66.340 14.492 -24.715 1.00 25.99 ? 255 LEU A CA 1 ATOM 1776 C C . LEU A 1 239 ? -65.929 13.423 -23.709 1.00 24.37 ? 255 LEU A C 1 ATOM 1777 O O . LEU A 1 239 ? -66.443 12.305 -23.729 1.00 25.41 ? 255 LEU A O 1 ATOM 1778 C CB . LEU A 1 239 ? -66.878 13.841 -25.990 1.00 23.74 ? 255 LEU A CB 1 ATOM 1779 C CG . LEU A 1 239 ? -67.288 14.797 -27.112 1.00 22.99 ? 255 LEU A CG 1 ATOM 1780 C CD1 . LEU A 1 239 ? -67.728 14.027 -28.348 1.00 22.94 ? 255 LEU A CD1 1 ATOM 1781 C CD2 . LEU A 1 239 ? -68.389 15.731 -26.639 1.00 34.67 ? 255 LEU A CD2 1 ATOM 1782 N N . SER A 1 240 ? -64.999 13.780 -22.828 1.00 20.33 ? 256 SER A N 1 ATOM 1783 C CA . SER A 1 240 ? -64.447 12.839 -21.859 1.00 24.02 ? 256 SER A CA 1 ATOM 1784 C C . SER A 1 240 ? -65.492 12.348 -20.859 1.00 28.90 ? 256 SER A C 1 ATOM 1785 O O . SER A 1 240 ? -66.301 13.128 -20.359 1.00 29.94 ? 256 SER A O 1 ATOM 1786 C CB . SER A 1 240 ? -63.263 13.467 -21.120 1.00 29.85 ? 256 SER A CB 1 ATOM 1787 O OG . SER A 1 240 ? -62.681 12.549 -20.212 1.00 43.57 ? 256 SER A OG 1 ATOM 1788 N N . ASN A 1 241 ? -65.458 11.048 -20.580 1.00 36.29 ? 257 ASN A N 1 ATOM 1789 C CA . ASN A 1 241 ? -66.370 10.410 -19.633 1.00 33.34 ? 257 ASN A CA 1 ATOM 1790 C C . ASN A 1 241 ? -67.847 10.633 -19.958 1.00 29.21 ? 257 ASN A C 1 ATOM 1791 O O . ASN A 1 241 ? -68.654 10.915 -19.073 1.00 30.49 ? 257 ASN A O 1 ATOM 1792 C CB . ASN A 1 241 ? -66.056 10.837 -18.195 1.00 28.58 ? 257 ASN A CB 1 ATOM 1793 C CG . ASN A 1 241 ? -66.670 9.910 -17.164 1.00 33.33 ? 257 ASN A CG 1 ATOM 1794 O OD1 . ASN A 1 241 ? -67.166 8.832 -17.498 1.00 26.57 ? 257 ASN A OD1 1 ATOM 1795 N ND2 . ASN A 1 241 ? -66.639 10.325 -15.904 1.00 56.29 ? 257 ASN A ND2 1 ATOM 1796 N N . SER A 1 242 ? -68.192 10.507 -21.234 1.00 33.11 ? 258 SER A N 1 ATOM 1797 C CA . SER A 1 242 ? -69.583 10.598 -21.657 1.00 34.23 ? 258 SER A CA 1 ATOM 1798 C C . SER A 1 242 ? -70.156 9.197 -21.825 1.00 41.42 ? 258 SER A C 1 ATOM 1799 O O . SER A 1 242 ? -71.248 9.021 -22.366 1.00 42.86 ? 258 SER A O 1 ATOM 1800 C CB . SER A 1 242 ? -69.703 11.387 -22.964 1.00 29.74 ? 258 SER A CB 1 ATOM 1801 O OG . SER A 1 242 ? -69.052 10.720 -24.030 1.00 31.91 ? 258 SER A OG 1 ATOM 1802 N N . GLN A 1 243 ? -69.402 8.210 -21.347 1.00 49.29 ? 259 GLN A N 1 ATOM 1803 C CA . GLN A 1 243 ? -69.765 6.798 -21.464 1.00 55.39 ? 259 GLN A CA 1 ATOM 1804 C C . GLN A 1 243 ? -70.098 6.389 -22.899 1.00 42.97 ? 259 GLN A C 1 ATOM 1805 O O . GLN A 1 243 ? -71.105 5.729 -23.161 1.00 29.29 ? 259 GLN A O 1 ATOM 1806 C CB . GLN A 1 243 ? -70.893 6.433 -20.495 1.00 55.79 ? 259 GLN A CB 1 ATOM 1807 C CG . GLN A 1 243 ? -70.447 6.419 -19.040 1.00 55.26 ? 259 GLN A CG 1 ATOM 1808 C CD . GLN A 1 243 ? -71.500 5.863 -18.106 1.00 75.72 ? 259 GLN A CD 1 ATOM 1809 O OE1 . GLN A 1 243 ? -72.694 5.903 -18.402 1.00 84.41 ? 259 GLN A OE1 1 ATOM 1810 N NE2 . GLN A 1 243 ? -71.060 5.335 -16.968 1.00 62.09 ? 259 GLN A NE2 1 ATOM 1811 N N . LEU A 1 244 ? -69.231 6.800 -23.819 1.00 43.87 ? 260 LEU A N 1 ATOM 1812 C CA . LEU A 1 244 ? -69.336 6.429 -25.222 1.00 31.44 ? 260 LEU A CA 1 ATOM 1813 C C . LEU A 1 244 ? -68.813 5.007 -25.397 1.00 34.14 ? 260 LEU A C 1 ATOM 1814 O O . LEU A 1 244 ? -67.641 4.800 -25.714 1.00 40.85 ? 260 LEU A O 1 ATOM 1815 C CB . LEU A 1 244 ? -68.524 7.408 -26.070 1.00 24.70 ? 260 LEU A CB 1 ATOM 1816 C CG . LEU A 1 244 ? -68.506 7.258 -27.591 1.00 28.42 ? 260 LEU A CG 1 ATOM 1817 C CD1 . LEU A 1 244 ? -69.899 7.395 -28.163 1.00 52.56 ? 260 LEU A CD1 1 ATOM 1818 C CD2 . LEU A 1 244 ? -67.576 8.292 -28.199 1.00 36.18 ? 260 LEU A CD2 1 ATOM 1819 N N . SER A 1 245 ? -69.690 4.031 -25.181 1.00 37.75 ? 261 SER A N 1 ATOM 1820 C CA . SER A 1 245 ? -69.299 2.623 -25.161 1.00 41.37 ? 261 SER A CA 1 ATOM 1821 C C . SER A 1 245 ? -68.793 2.102 -26.506 1.00 43.90 ? 261 SER A C 1 ATOM 1822 O O . SER A 1 245 ? -67.834 1.331 -26.555 1.00 50.98 ? 261 SER A O 1 ATOM 1823 C CB . SER A 1 245 ? -70.455 1.754 -24.660 1.00 52.23 ? 261 SER A CB 1 ATOM 1824 O OG . SER A 1 245 ? -70.774 2.063 -23.315 1.00 65.31 ? 261 SER A OG 1 ATOM 1825 N N . THR A 1 246 ? -69.441 2.513 -27.591 1.00 45.12 ? 262 THR A N 1 ATOM 1826 C CA . THR A 1 246 ? -69.030 2.094 -28.929 1.00 45.58 ? 262 THR A CA 1 ATOM 1827 C C . THR A 1 246 ? -69.070 3.254 -29.919 1.00 44.29 ? 262 THR A C 1 ATOM 1828 O O . THR A 1 246 ? -69.797 4.227 -29.721 1.00 54.40 ? 262 THR A O 1 ATOM 1829 C CB . THR A 1 246 ? -69.912 0.950 -29.470 1.00 53.86 ? 262 THR A CB 1 ATOM 1830 O OG1 . THR A 1 246 ? -71.294 1.299 -29.325 1.00 89.66 ? 262 THR A OG1 1 ATOM 1831 C CG2 . THR A 1 246 ? -69.640 -0.348 -28.720 1.00 51.89 ? 262 THR A CG2 1 ATOM 1832 N N . THR A 1 247 ? -68.280 3.146 -30.984 1.00 39.97 ? 263 THR A N 1 ATOM 1833 C CA . THR A 1 247 ? -68.265 4.158 -32.035 1.00 42.33 ? 263 THR A CA 1 ATOM 1834 C C . THR A 1 247 ? -68.344 3.516 -33.414 1.00 52.31 ? 263 THR A C 1 ATOM 1835 O O . THR A 1 247 ? -67.572 2.613 -33.733 1.00 54.78 ? 263 THR A O 1 ATOM 1836 C CB . THR A 1 247 ? -66.991 5.029 -31.980 1.00 34.04 ? 263 THR A CB 1 ATOM 1837 O OG1 . THR A 1 247 ? -65.836 4.212 -32.213 1.00 31.90 ? 263 THR A OG1 1 ATOM 1838 C CG2 . THR A 1 247 ? -66.862 5.711 -30.631 1.00 36.63 ? 263 THR A CG2 1 ATOM 1839 N N . SER A 1 248 ? -69.282 3.986 -34.230 1.00 51.51 ? 264 SER A N 1 ATOM 1840 C CA . SER A 1 248 ? -69.391 3.531 -35.610 1.00 43.44 ? 264 SER A CA 1 ATOM 1841 C C . SER A 1 248 ? -69.014 4.664 -36.556 1.00 42.81 ? 264 SER A C 1 ATOM 1842 O O . SER A 1 248 ? -68.614 5.741 -36.113 1.00 40.99 ? 264 SER A O 1 ATOM 1843 C CB . SER A 1 248 ? -70.809 3.039 -35.908 1.00 59.65 ? 264 SER A CB 1 ATOM 1844 O OG . SER A 1 248 ? -71.762 4.068 -35.702 1.00 73.00 ? 264 SER A OG 1 ATOM 1845 N N . ASN A 1 249 ? -69.145 4.426 -37.857 1.00 44.00 ? 265 ASN A N 1 ATOM 1846 C CA . ASN A 1 249 ? -68.813 5.449 -38.842 1.00 41.71 ? 265 ASN A CA 1 ATOM 1847 C C . ASN A 1 249 ? -69.919 6.489 -39.003 1.00 52.23 ? 265 ASN A C 1 ATOM 1848 O O . ASN A 1 249 ? -69.870 7.326 -39.902 1.00 54.26 ? 265 ASN A O 1 ATOM 1849 C CB . ASN A 1 249 ? -68.455 4.820 -40.194 1.00 47.85 ? 265 ASN A CB 1 ATOM 1850 C CG . ASN A 1 249 ? -69.633 4.120 -40.849 1.00 67.04 ? 265 ASN A CG 1 ATOM 1851 O OD1 . ASN A 1 249 ? -70.512 3.587 -40.171 1.00 64.95 ? 265 ASN A OD1 1 ATOM 1852 N ND2 . ASN A 1 249 ? -69.651 4.118 -42.182 1.00 82.94 ? 265 ASN A ND2 1 ATOM 1853 N N . THR A 1 250 ? -70.913 6.432 -38.121 1.00 60.45 ? 266 THR A N 1 ATOM 1854 C CA . THR A 1 250 ? -72.023 7.377 -38.147 1.00 55.86 ? 266 THR A CA 1 ATOM 1855 C C . THR A 1 250 ? -72.022 8.261 -36.904 1.00 52.48 ? 266 THR A C 1 ATOM 1856 O O . THR A 1 250 ? -72.718 9.275 -36.854 1.00 55.46 ? 266 THR A O 1 ATOM 1857 C CB . THR A 1 250 ? -73.379 6.652 -38.238 1.00 49.08 ? 266 THR A CB 1 ATOM 1858 O OG1 . THR A 1 250 ? -73.567 5.831 -37.078 1.00 39.47 ? 266 THR A OG1 1 ATOM 1859 C CG2 . THR A 1 250 ? -73.438 5.782 -39.483 1.00 58.17 ? 266 THR A CG2 1 ATOM 1860 N N . THR A 1 251 ? -71.234 7.871 -35.908 1.00 49.58 ? 267 THR A N 1 ATOM 1861 C CA . THR A 1 251 ? -71.203 8.565 -34.625 1.00 50.80 ? 267 THR A CA 1 ATOM 1862 C C . THR A 1 251 ? -70.685 9.998 -34.745 1.00 49.70 ? 267 THR A C 1 ATOM 1863 O O . THR A 1 251 ? -71.255 10.921 -34.168 1.00 62.24 ? 267 THR A O 1 ATOM 1864 C CB . THR A 1 251 ? -70.353 7.797 -33.590 1.00 44.85 ? 267 THR A CB 1 ATOM 1865 O OG1 . THR A 1 251 ? -70.818 6.445 -33.495 1.00 46.17 ? 267 THR A OG1 1 ATOM 1866 C CG2 . THR A 1 251 ? -70.443 8.457 -32.221 1.00 39.92 ? 267 THR A CG2 1 ATOM 1867 N N . PHE A 1 252 ? -69.606 10.181 -35.497 1.00 39.32 ? 268 PHE A N 1 ATOM 1868 C CA . PHE A 1 252 ? -69.008 11.503 -35.647 1.00 38.80 ? 268 PHE A CA 1 ATOM 1869 C C . PHE A 1 252 ? -69.215 12.054 -37.052 1.00 42.54 ? 268 PHE A C 1 ATOM 1870 O O . PHE A 1 252 ? -68.321 12.682 -37.618 1.00 38.71 ? 268 PHE A O 1 ATOM 1871 C CB . PHE A 1 252 ? -67.515 11.455 -35.315 1.00 42.82 ? 268 PHE A CB 1 ATOM 1872 C CG . PHE A 1 252 ? -67.218 10.970 -33.925 1.00 48.77 ? 268 PHE A CG 1 ATOM 1873 C CD1 . PHE A 1 252 ? -67.180 11.856 -32.860 1.00 48.46 ? 268 PHE A CD1 1 ATOM 1874 C CD2 . PHE A 1 252 ? -66.975 9.627 -33.682 1.00 47.43 ? 268 PHE A CD2 1 ATOM 1875 C CE1 . PHE A 1 252 ? -66.907 11.412 -31.580 1.00 40.95 ? 268 PHE A CE1 1 ATOM 1876 C CE2 . PHE A 1 252 ? -66.702 9.177 -32.404 1.00 37.37 ? 268 PHE A CE2 1 ATOM 1877 C CZ . PHE A 1 252 ? -66.668 10.071 -31.352 1.00 38.67 ? 268 PHE A CZ 1 ATOM 1878 N N . LEU A 1 253 ? -70.402 11.824 -37.604 1.00 43.14 ? 269 LEU A N 1 ATOM 1879 C CA . LEU A 1 253 ? -70.701 12.209 -38.980 1.00 46.42 ? 269 LEU A CA 1 ATOM 1880 C C . LEU A 1 253 ? -70.636 13.718 -39.217 1.00 47.10 ? 269 LEU A C 1 ATOM 1881 O O . LEU A 1 253 ? -69.900 14.179 -40.089 1.00 44.37 ? 269 LEU A O 1 ATOM 1882 C CB . LEU A 1 253 ? -72.069 11.668 -39.403 1.00 49.79 ? 269 LEU A CB 1 ATOM 1883 C CG . LEU A 1 253 ? -72.479 11.945 -40.851 1.00 61.14 ? 269 LEU A CG 1 ATOM 1884 C CD1 . LEU A 1 253 ? -71.429 11.416 -41.817 1.00 51.38 ? 269 LEU A CD1 1 ATOM 1885 C CD2 . LEU A 1 253 ? -73.840 11.336 -41.149 1.00 89.15 ? 269 LEU A CD2 1 ATOM 1886 N N . GLY A 1 254 ? -71.404 14.477 -38.440 1.00 46.57 ? 270 GLY A N 1 ATOM 1887 C CA . GLY A 1 254 ? -71.476 15.922 -38.596 1.00 51.73 ? 270 GLY A CA 1 ATOM 1888 C C . GLY A 1 254 ? -70.125 16.614 -38.553 1.00 45.07 ? 270 GLY A C 1 ATOM 1889 O O . GLY A 1 254 ? -69.888 17.597 -39.264 1.00 42.31 ? 270 GLY A O 1 ATOM 1890 N N . LEU A 1 255 ? -69.223 16.079 -37.735 1.00 40.27 ? 271 LEU A N 1 ATOM 1891 C CA . LEU A 1 255 ? -67.884 16.640 -37.583 1.00 30.15 ? 271 LEU A CA 1 ATOM 1892 C C . LEU A 1 255 ? -67.089 16.639 -38.889 1.00 45.22 ? 271 LEU A C 1 ATOM 1893 O O . LEU A 1 255 ? -65.985 17.179 -38.948 1.00 55.32 ? 271 LEU A O 1 ATOM 1894 C CB . LEU A 1 255 ? -67.110 15.893 -36.495 1.00 26.82 ? 271 LEU A CB 1 ATOM 1895 C CG . LEU A 1 255 ? -67.668 15.992 -35.075 1.00 23.71 ? 271 LEU A CG 1 ATOM 1896 C CD1 . LEU A 1 255 ? -66.770 15.253 -34.097 1.00 29.41 ? 271 LEU A CD1 1 ATOM 1897 C CD2 . LEU A 1 255 ? -67.833 17.446 -34.663 1.00 24.13 ? 271 LEU A CD2 1 ATOM 1898 N N . LYS A 1 256 ? -67.655 16.032 -39.929 1.00 52.77 ? 272 LYS A N 1 ATOM 1899 C CA . LYS A 1 256 ? -67.068 16.076 -41.262 1.00 60.88 ? 272 LYS A CA 1 ATOM 1900 C C . LYS A 1 256 ? -66.984 17.516 -41.760 1.00 66.03 ? 272 LYS A C 1 ATOM 1901 O O . LYS A 1 256 ? -66.081 17.868 -42.519 1.00 61.74 ? 272 LYS A O 1 ATOM 1902 C CB . LYS A 1 256 ? -67.893 15.228 -42.235 1.00 51.67 ? 272 LYS A CB 1 ATOM 1903 C CG . LYS A 1 256 ? -67.340 15.162 -43.650 1.00 63.59 ? 272 LYS A CG 1 ATOM 1904 C CD . LYS A 1 256 ? -65.989 14.470 -43.686 1.00 64.15 ? 272 LYS A CD 1 ATOM 1905 C CE . LYS A 1 256 ? -65.496 14.295 -45.114 1.00 61.14 ? 272 LYS A CE 1 ATOM 1906 N NZ . LYS A 1 256 ? -64.191 13.581 -45.167 1.00 48.76 ? 272 LYS A NZ 1 ATOM 1907 N N . TRP A 1 257 ? -67.923 18.351 -41.320 1.00 70.66 ? 273 TRP A N 1 ATOM 1908 C CA . TRP A 1 257 ? -67.970 19.737 -41.778 1.00 65.42 ? 273 TRP A CA 1 ATOM 1909 C C . TRP A 1 257 ? -67.338 20.722 -40.794 1.00 57.37 ? 273 TRP A C 1 ATOM 1910 O O . TRP A 1 257 ? -67.787 21.861 -40.679 1.00 56.04 ? 273 TRP A O 1 ATOM 1911 C CB . TRP A 1 257 ? -69.412 20.157 -42.077 1.00 84.43 ? 273 TRP A CB 1 ATOM 1912 C CG . TRP A 1 257 ? -70.027 19.436 -43.239 1.00 76.91 ? 273 TRP A CG 1 ATOM 1913 C CD1 . TRP A 1 257 ? -69.971 19.802 -44.552 1.00 71.82 ? 273 TRP A CD1 1 ATOM 1914 C CD2 . TRP A 1 257 ? -70.797 18.228 -43.192 1.00 75.94 ? 273 TRP A CD2 1 ATOM 1915 N NE1 . TRP A 1 257 ? -70.655 18.895 -45.326 1.00 83.79 ? 273 TRP A NE1 1 ATOM 1916 C CE2 . TRP A 1 257 ? -71.172 17.920 -44.514 1.00 81.49 ? 273 TRP A CE2 1 ATOM 1917 C CE3 . TRP A 1 257 ? -71.204 17.377 -42.159 1.00 71.04 ? 273 TRP A CE3 1 ATOM 1918 C CZ2 . TRP A 1 257 ? -71.934 16.797 -44.832 1.00 82.81 ? 273 TRP A CZ2 1 ATOM 1919 C CZ3 . TRP A 1 257 ? -71.960 16.263 -42.476 1.00 69.39 ? 273 TRP A CZ3 1 ATOM 1920 C CH2 . TRP A 1 257 ? -72.317 15.983 -43.801 1.00 79.48 ? 273 TRP A CH2 1 ATOM 1921 N N . THR A 1 258 ? -66.298 20.285 -40.088 1.00 58.09 ? 274 THR A N 1 ATOM 1922 C CA . THR A 1 258 ? -65.614 21.149 -39.126 1.00 42.65 ? 274 THR A CA 1 ATOM 1923 C C . THR A 1 258 ? -64.096 21.093 -39.266 1.00 39.89 ? 274 THR A C 1 ATOM 1924 O O . THR A 1 258 ? -63.545 20.131 -39.799 1.00 38.56 ? 274 THR A O 1 ATOM 1925 C CB . THR A 1 258 ? -65.987 20.793 -37.669 1.00 30.43 ? 274 THR A CB 1 ATOM 1926 O OG1 . THR A 1 258 ? -65.701 19.411 -37.423 1.00 30.95 ? 274 THR A OG1 1 ATOM 1927 C CG2 . THR A 1 258 ? -67.459 21.052 -37.413 1.00 49.30 ? 274 THR A CG2 1 ATOM 1928 N N . ASN A 1 259 ? -63.429 22.138 -38.783 1.00 40.90 ? 275 ASN A N 1 ATOM 1929 C CA . ASN A 1 259 ? -61.972 22.188 -38.767 1.00 40.45 ? 275 ASN A CA 1 ATOM 1930 C C . ASN A 1 259 ? -61.423 21.839 -37.385 1.00 41.68 ? 275 ASN A C 1 ATOM 1931 O O . ASN A 1 259 ? -60.505 22.494 -36.890 1.00 38.84 ? 275 ASN A O 1 ATOM 1932 C CB . ASN A 1 259 ? -61.473 23.574 -39.189 1.00 43.00 ? 275 ASN A CB 1 ATOM 1933 C CG . ASN A 1 259 ? -61.739 23.875 -40.654 1.00 50.85 ? 275 ASN A CG 1 ATOM 1934 O OD1 . ASN A 1 259 ? -61.575 23.012 -41.517 1.00 39.91 ? 275 ASN A OD1 1 ATOM 1935 N ND2 . ASN A 1 259 ? -62.154 25.109 -40.940 1.00 76.46 ? 275 ASN A ND2 1 ATOM 1936 N N . LEU A 1 260 ? -61.993 20.807 -36.768 1.00 39.46 ? 276 LEU A N 1 ATOM 1937 C CA . LEU A 1 260 ? -61.611 20.400 -35.418 1.00 32.02 ? 276 LEU A CA 1 ATOM 1938 C C . LEU A 1 260 ? -60.160 19.933 -35.366 1.00 34.96 ? 276 LEU A C 1 ATOM 1939 O O . LEU A 1 260 ? -59.692 19.236 -36.266 1.00 34.50 ? 276 LEU A O 1 ATOM 1940 C CB . LEU A 1 260 ? -62.535 19.287 -34.918 1.00 33.74 ? 276 LEU A CB 1 ATOM 1941 C CG . LEU A 1 260 ? -62.468 18.934 -33.430 1.00 26.97 ? 276 LEU A CG 1 ATOM 1942 C CD1 . LEU A 1 260 ? -63.099 20.032 -32.588 1.00 27.52 ? 276 LEU A CD1 1 ATOM 1943 C CD2 . LEU A 1 260 ? -63.137 17.594 -33.160 1.00 24.36 ? 276 LEU A CD2 1 ATOM 1944 N N . THR A 1 261 ? -59.451 20.320 -34.308 1.00 40.76 ? 277 THR A N 1 ATOM 1945 C CA . THR A 1 261 ? -58.039 19.976 -34.168 1.00 28.86 ? 277 THR A CA 1 ATOM 1946 C C . THR A 1 261 ? -57.723 19.257 -32.856 1.00 28.22 ? 277 THR A C 1 ATOM 1947 O O . THR A 1 261 ? -56.674 18.625 -32.729 1.00 38.45 ? 277 THR A O 1 ATOM 1948 C CB . THR A 1 261 ? -57.136 21.221 -34.292 1.00 24.43 ? 277 THR A CB 1 ATOM 1949 O OG1 . THR A 1 261 ? -57.521 22.197 -33.315 1.00 33.22 ? 277 THR A OG1 1 ATOM 1950 C CG2 . THR A 1 261 ? -57.252 21.828 -35.682 1.00 22.48 ? 277 THR A CG2 1 ATOM 1951 N N . MET A 1 262 ? -58.627 19.347 -31.886 1.00 27.71 ? 278 MET A N 1 ATOM 1952 C CA . MET A 1 262 ? -58.428 18.677 -30.603 1.00 18.32 ? 278 MET A CA 1 ATOM 1953 C C . MET A 1 262 ? -59.647 17.846 -30.215 1.00 22.93 ? 278 MET A C 1 ATOM 1954 O O . MET A 1 262 ? -60.763 18.367 -30.123 1.00 33.52 ? 278 MET A O 1 ATOM 1955 C CB . MET A 1 262 ? -58.111 19.697 -29.505 1.00 19.17 ? 278 MET A CB 1 ATOM 1956 C CG . MET A 1 262 ? -57.605 19.085 -28.197 1.00 27.01 ? 278 MET A CG 1 ATOM 1957 S SD . MET A 1 262 ? -58.892 18.459 -27.092 1.00 23.81 ? 278 MET A SD 1 ATOM 1958 C CE . MET A 1 262 ? -59.617 19.988 -26.502 1.00 35.64 ? 278 MET A CE 1 ATOM 1959 N N . LEU A 1 263 ? -59.430 16.555 -29.980 1.00 16.32 ? 279 LEU A N 1 ATOM 1960 C CA . LEU A 1 263 ? -60.518 15.676 -29.561 1.00 16.41 ? 279 LEU A CA 1 ATOM 1961 C C . LEU A 1 263 ? -60.164 14.847 -28.329 1.00 12.67 ? 279 LEU A C 1 ATOM 1962 O O . LEU A 1 263 ? -59.168 14.113 -28.318 1.00 17.54 ? 279 LEU A O 1 ATOM 1963 C CB . LEU A 1 263 ? -60.951 14.758 -30.706 1.00 14.87 ? 279 LEU A CB 1 ATOM 1964 C CG . LEU A 1 263 ? -62.164 13.874 -30.407 1.00 13.40 ? 279 LEU A CG 1 ATOM 1965 C CD1 . LEU A 1 263 ? -63.379 14.723 -30.074 1.00 16.54 ? 279 LEU A CD1 1 ATOM 1966 C CD2 . LEU A 1 263 ? -62.460 12.952 -31.576 1.00 17.35 ? 279 LEU A CD2 1 ATOM 1967 N N . ASP A 1 264 ? -60.988 14.970 -27.293 1.00 12.91 ? 280 ASP A N 1 ATOM 1968 C CA . ASP A 1 264 ? -60.801 14.197 -26.072 1.00 14.97 ? 280 ASP A CA 1 ATOM 1969 C C . ASP A 1 264 ? -61.919 13.168 -25.919 1.00 20.31 ? 280 ASP A C 1 ATOM 1970 O O . ASP A 1 264 ? -63.088 13.525 -25.772 1.00 27.40 ? 280 ASP A O 1 ATOM 1971 C CB . ASP A 1 264 ? -60.763 15.126 -24.856 1.00 20.60 ? 280 ASP A CB 1 ATOM 1972 C CG . ASP A 1 264 ? -60.207 14.450 -23.612 1.00 15.13 ? 280 ASP A CG 1 ATOM 1973 O OD1 . ASP A 1 264 ? -60.313 13.211 -23.492 1.00 11.81 ? 280 ASP A OD1 1 ATOM 1974 O OD2 . ASP A 1 264 ? -59.661 15.166 -22.747 1.00 18.95 ? 280 ASP A OD2 1 ATOM 1975 N N . LEU A 1 265 ? -61.552 11.890 -25.954 1.00 15.35 ? 281 LEU A N 1 ATOM 1976 C CA . LEU A 1 265 ? -62.514 10.807 -25.784 1.00 16.27 ? 281 LEU A CA 1 ATOM 1977 C C . LEU A 1 265 ? -62.047 9.845 -24.696 1.00 21.39 ? 281 LEU A C 1 ATOM 1978 O O . LEU A 1 265 ? -62.179 8.629 -24.831 1.00 25.74 ? 281 LEU A O 1 ATOM 1979 C CB . LEU A 1 265 ? -62.710 10.051 -27.099 1.00 10.60 ? 281 LEU A CB 1 ATOM 1980 C CG . LEU A 1 265 ? -63.148 10.864 -28.318 1.00 9.14 ? 281 LEU A CG 1 ATOM 1981 C CD1 . LEU A 1 265 ? -63.284 9.962 -29.532 1.00 9.62 ? 281 LEU A CD1 1 ATOM 1982 C CD2 . LEU A 1 265 ? -64.450 11.591 -28.040 1.00 15.78 ? 281 LEU A CD2 1 ATOM 1983 N N . SER A 1 266 ? -61.508 10.398 -23.615 1.00 18.66 ? 282 SER A N 1 ATOM 1984 C CA . SER A 1 266 ? -60.947 9.594 -22.534 1.00 16.89 ? 282 SER A CA 1 ATOM 1985 C C . SER A 1 266 ? -61.999 9.183 -21.508 1.00 19.96 ? 282 SER A C 1 ATOM 1986 O O . SER A 1 266 ? -63.052 9.812 -21.403 1.00 31.17 ? 282 SER A O 1 ATOM 1987 C CB . SER A 1 266 ? -59.821 10.360 -21.838 1.00 18.32 ? 282 SER A CB 1 ATOM 1988 O OG . SER A 1 266 ? -60.301 11.571 -21.279 1.00 16.13 ? 282 SER A OG 1 ATOM 1989 N N . TYR A 1 267 ? -61.700 8.120 -20.764 1.00 20.61 ? 283 TYR A N 1 ATOM 1990 C CA . TYR A 1 267 ? -62.551 7.644 -19.671 1.00 26.79 ? 283 TYR A CA 1 ATOM 1991 C C . TYR A 1 267 ? -63.977 7.296 -20.097 1.00 38.31 ? 283 TYR A C 1 ATOM 1992 O O . TYR A 1 267 ? -64.918 7.490 -19.330 1.00 59.26 ? 283 TYR A O 1 ATOM 1993 C CB . TYR A 1 267 ? -62.592 8.667 -18.529 1.00 36.12 ? 283 TYR A CB 1 ATOM 1994 C CG . TYR A 1 267 ? -61.258 8.921 -17.861 1.00 47.71 ? 283 TYR A CG 1 ATOM 1995 C CD1 . TYR A 1 267 ? -60.888 8.224 -16.718 1.00 54.71 ? 283 TYR A CD1 1 ATOM 1996 C CD2 . TYR A 1 267 ? -60.374 9.865 -18.367 1.00 38.77 ? 283 TYR A CD2 1 ATOM 1997 C CE1 . TYR A 1 267 ? -59.672 8.456 -16.101 1.00 45.19 ? 283 TYR A CE1 1 ATOM 1998 C CE2 . TYR A 1 267 ? -59.155 10.103 -17.758 1.00 34.95 ? 283 TYR A CE2 1 ATOM 1999 C CZ . TYR A 1 267 ? -58.810 9.396 -16.625 1.00 34.61 ? 283 TYR A CZ 1 ATOM 2000 O OH . TYR A 1 267 ? -57.600 9.629 -16.015 1.00 32.16 ? 283 TYR A OH 1 ATOM 2001 N N . ASN A 1 268 ? -64.136 6.779 -21.310 1.00 34.61 ? 284 ASN A N 1 ATOM 2002 C CA . ASN A 1 268 ? -65.466 6.463 -21.825 1.00 33.09 ? 284 ASN A CA 1 ATOM 2003 C C . ASN A 1 268 ? -65.832 4.983 -21.768 1.00 34.80 ? 284 ASN A C 1 ATOM 2004 O O . ASN A 1 268 ? -66.910 4.596 -22.220 1.00 39.33 ? 284 ASN A O 1 ATOM 2005 C CB . ASN A 1 268 ? -65.633 6.979 -23.256 1.00 26.01 ? 284 ASN A CB 1 ATOM 2006 C CG . ASN A 1 268 ? -65.870 8.473 -23.312 1.00 26.61 ? 284 ASN A CG 1 ATOM 2007 O OD1 . ASN A 1 268 ? -66.977 8.947 -23.058 1.00 33.70 ? 284 ASN A OD1 1 ATOM 2008 N ND2 . ASN A 1 268 ? -64.834 9.224 -23.653 1.00 26.87 ? 284 ASN A ND2 1 ATOM 2009 N N . ASN A 1 269 ? -64.939 4.170 -21.210 1.00 36.53 ? 285 ASN A N 1 ATOM 2010 C CA . ASN A 1 269 ? -65.113 2.718 -21.188 1.00 42.38 ? 285 ASN A CA 1 ATOM 2011 C C . ASN A 1 269 ? -65.366 2.171 -22.589 1.00 44.16 ? 285 ASN A C 1 ATOM 2012 O O . ASN A 1 269 ? -66.167 1.255 -22.776 1.00 48.40 ? 285 ASN A O 1 ATOM 2013 C CB . ASN A 1 269 ? -66.248 2.310 -20.243 1.00 61.99 ? 285 ASN A CB 1 ATOM 2014 C CG . ASN A 1 269 ? -66.015 2.772 -18.817 1.00 79.08 ? 285 ASN A CG 1 ATOM 2015 O OD1 . ASN A 1 269 ? -66.806 3.538 -18.263 1.00 76.42 ? 285 ASN A OD1 1 ATOM 2016 N ND2 . ASN A 1 269 ? -64.929 2.304 -18.213 1.00 78.19 ? 285 ASN A ND2 1 ATOM 2017 N N . LEU A 1 270 ? -64.675 2.751 -23.566 1.00 38.32 ? 286 LEU A N 1 ATOM 2018 C CA . LEU A 1 270 ? -64.870 2.422 -24.974 1.00 39.59 ? 286 LEU A CA 1 ATOM 2019 C C . LEU A 1 270 ? -64.512 0.972 -25.280 1.00 36.51 ? 286 LEU A C 1 ATOM 2020 O O . LEU A 1 270 ? -63.352 0.577 -25.188 1.00 38.23 ? 286 LEU A O 1 ATOM 2021 C CB . LEU A 1 270 ? -64.048 3.369 -25.853 1.00 32.18 ? 286 LEU A CB 1 ATOM 2022 C CG . LEU A 1 270 ? -64.092 3.162 -27.368 1.00 28.89 ? 286 LEU A CG 1 ATOM 2023 C CD1 . LEU A 1 270 ? -65.520 3.191 -27.881 1.00 33.28 ? 286 LEU A CD1 1 ATOM 2024 C CD2 . LEU A 1 270 ? -63.258 4.226 -28.058 1.00 28.09 ? 286 LEU A CD2 1 ATOM 2025 N N . ASN A 1 271 ? -65.520 0.187 -25.647 1.00 39.44 ? 287 ASN A N 1 ATOM 2026 C CA . ASN A 1 271 ? -65.330 -1.229 -25.934 1.00 35.74 ? 287 ASN A CA 1 ATOM 2027 C C . ASN A 1 271 ? -64.866 -1.475 -27.364 1.00 41.80 ? 287 ASN A C 1 ATOM 2028 O O . ASN A 1 271 ? -63.782 -2.012 -27.593 1.00 46.30 ? 287 ASN A O 1 ATOM 2029 C CB . ASN A 1 271 ? -66.623 -2.005 -25.672 1.00 45.50 ? 287 ASN A CB 1 ATOM 2030 C CG . ASN A 1 271 ? -67.150 -1.804 -24.265 1.00 68.47 ? 287 ASN A CG 1 ATOM 2031 O OD1 . ASN A 1 271 ? -66.381 -1.613 -23.323 1.00 70.17 ? 287 ASN A OD1 1 ATOM 2032 N ND2 . ASN A 1 271 ? -68.469 -1.843 -24.116 1.00 70.43 ? 287 ASN A ND2 1 ATOM 2033 N N . VAL A 1 272 ? -65.696 -1.079 -28.324 1.00 52.11 ? 288 VAL A N 1 ATOM 2034 C CA . VAL A 1 272 ? -65.423 -1.341 -29.732 1.00 58.32 ? 288 VAL A CA 1 ATOM 2035 C C . VAL A 1 272 ? -65.267 -0.049 -30.530 1.00 47.83 ? 288 VAL A C 1 ATOM 2036 O O . VAL A 1 272 ? -66.060 0.880 -30.386 1.00 48.79 ? 288 VAL A O 1 ATOM 2037 C CB . VAL A 1 272 ? -66.545 -2.192 -30.366 1.00 63.56 ? 288 VAL A CB 1 ATOM 2038 C CG1 . VAL A 1 272 ? -66.225 -2.509 -31.820 1.00 48.68 ? 288 VAL A CG1 1 ATOM 2039 C CG2 . VAL A 1 272 ? -66.751 -3.473 -29.573 1.00 76.95 ? 288 VAL A CG2 1 ATOM 2040 N N . VAL A 1 273 ? -64.236 0.002 -31.368 1.00 38.03 ? 289 VAL A N 1 ATOM 2041 C CA . VAL A 1 273 ? -64.035 1.129 -32.269 1.00 31.31 ? 289 VAL A CA 1 ATOM 2042 C C . VAL A 1 273 ? -64.287 0.691 -33.706 1.00 41.50 ? 289 VAL A C 1 ATOM 2043 O O . VAL A 1 273 ? -63.431 0.063 -34.328 1.00 42.82 ? 289 VAL A O 1 ATOM 2044 C CB . VAL A 1 273 ? -62.611 1.692 -32.160 1.00 21.58 ? 289 VAL A CB 1 ATOM 2045 C CG1 . VAL A 1 273 ? -62.474 2.946 -33.008 1.00 22.19 ? 289 VAL A CG1 1 ATOM 2046 C CG2 . VAL A 1 273 ? -62.270 1.986 -30.710 1.00 28.18 ? 289 VAL A CG2 1 ATOM 2047 N N . GLY A 1 274 ? -65.465 1.023 -34.224 1.00 46.60 ? 290 GLY A N 1 ATOM 2048 C CA . GLY A 1 274 ? -65.861 0.616 -35.560 1.00 40.47 ? 290 GLY A CA 1 ATOM 2049 C C . GLY A 1 274 ? -65.005 1.217 -36.657 1.00 26.72 ? 290 GLY A C 1 ATOM 2050 O O . GLY A 1 274 ? -64.317 2.216 -36.445 1.00 26.21 ? 290 GLY A O 1 ATOM 2051 N N . ASN A 1 275 ? -65.052 0.603 -37.834 1.00 22.85 ? 291 ASN A N 1 ATOM 2052 C CA . ASN A 1 275 ? -64.262 1.055 -38.974 1.00 31.43 ? 291 ASN A CA 1 ATOM 2053 C C . ASN A 1 275 ? -64.674 2.439 -39.470 1.00 30.31 ? 291 ASN A C 1 ATOM 2054 O O . ASN A 1 275 ? -65.863 2.742 -39.569 1.00 43.27 ? 291 ASN A O 1 ATOM 2055 C CB . ASN A 1 275 ? -64.339 0.035 -40.113 1.00 47.50 ? 291 ASN A CB 1 ATOM 2056 C CG . ASN A 1 275 ? -63.698 -1.291 -39.752 1.00 52.33 ? 291 ASN A CG 1 ATOM 2057 O OD1 . ASN A 1 275 ? -62.639 -1.330 -39.124 1.00 49.59 ? 291 ASN A OD1 1 ATOM 2058 N ND2 . ASN A 1 275 ? -64.339 -2.387 -40.142 1.00 67.36 ? 291 ASN A ND2 1 ATOM 2059 N N . ASP A 1 276 ? -63.676 3.267 -39.771 1.00 28.19 ? 292 ASP A N 1 ATOM 2060 C CA . ASP A 1 276 ? -63.886 4.631 -40.254 1.00 24.96 ? 292 ASP A CA 1 ATOM 2061 C C . ASP A 1 276 ? -64.684 5.485 -39.273 1.00 27.66 ? 292 ASP A C 1 ATOM 2062 O O . ASP A 1 276 ? -65.457 6.351 -39.682 1.00 38.89 ? 292 ASP A O 1 ATOM 2063 C CB . ASP A 1 276 ? -64.559 4.627 -41.631 1.00 27.30 ? 292 ASP A CB 1 ATOM 2064 C CG . ASP A 1 276 ? -63.782 3.824 -42.656 1.00 42.79 ? 292 ASP A CG 1 ATOM 2065 O OD1 . ASP A 1 276 ? -62.954 4.418 -43.379 1.00 45.67 ? 292 ASP A OD1 1 ATOM 2066 O OD2 . ASP A 1 276 ? -64.003 2.597 -42.738 1.00 49.22 ? 292 ASP A OD2 1 ATOM 2067 N N . SER A 1 277 ? -64.491 5.236 -37.981 1.00 29.41 ? 293 SER A N 1 ATOM 2068 C CA . SER A 1 277 ? -65.187 5.988 -36.943 1.00 37.79 ? 293 SER A CA 1 ATOM 2069 C C . SER A 1 277 ? -64.746 7.448 -36.920 1.00 36.12 ? 293 SER A C 1 ATOM 2070 O O . SER A 1 277 ? -65.544 8.341 -36.638 1.00 44.22 ? 293 SER A O 1 ATOM 2071 C CB . SER A 1 277 ? -64.957 5.354 -35.569 1.00 33.14 ? 293 SER A CB 1 ATOM 2072 O OG . SER A 1 277 ? -65.524 4.057 -35.499 1.00 33.97 ? 293 SER A OG 1 ATOM 2073 N N . PHE A 1 278 ? -63.473 7.683 -37.219 1.00 24.77 ? 294 PHE A N 1 ATOM 2074 C CA . PHE A 1 278 ? -62.922 9.032 -37.195 1.00 19.86 ? 294 PHE A CA 1 ATOM 2075 C C . PHE A 1 278 ? -62.462 9.461 -38.581 1.00 22.76 ? 294 PHE A C 1 ATOM 2076 O O . PHE A 1 278 ? -61.528 10.249 -38.718 1.00 28.27 ? 294 PHE A O 1 ATOM 2077 C CB . PHE A 1 278 ? -61.758 9.114 -36.208 1.00 15.06 ? 294 PHE A CB 1 ATOM 2078 C CG . PHE A 1 278 ? -62.016 8.405 -34.914 1.00 19.39 ? 294 PHE A CG 1 ATOM 2079 C CD1 . PHE A 1 278 ? -62.814 8.980 -33.940 1.00 34.72 ? 294 PHE A CD1 1 ATOM 2080 C CD2 . PHE A 1 278 ? -61.462 7.160 -34.671 1.00 22.95 ? 294 PHE A CD2 1 ATOM 2081 C CE1 . PHE A 1 278 ? -63.056 8.326 -32.747 1.00 38.62 ? 294 PHE A CE1 1 ATOM 2082 C CE2 . PHE A 1 278 ? -61.699 6.500 -33.479 1.00 30.82 ? 294 PHE A CE2 1 ATOM 2083 C CZ . PHE A 1 278 ? -62.498 7.085 -32.516 1.00 32.54 ? 294 PHE A CZ 1 ATOM 2084 N N . ALA A 1 279 ? -63.126 8.941 -39.608 1.00 22.26 ? 295 ALA A N 1 ATOM 2085 C CA . ALA A 1 279 ? -62.806 9.296 -40.985 1.00 25.89 ? 295 ALA A CA 1 ATOM 2086 C C . ALA A 1 279 ? -63.328 10.687 -41.329 1.00 32.15 ? 295 ALA A C 1 ATOM 2087 O O . ALA A 1 279 ? -63.021 11.232 -42.390 1.00 28.53 ? 295 ALA A O 1 ATOM 2088 C CB . ALA A 1 279 ? -63.376 8.262 -41.946 1.00 22.40 ? 295 ALA A CB 1 ATOM 2089 N N . TRP A 1 280 ? -64.114 11.258 -40.421 1.00 44.10 ? 296 TRP A N 1 ATOM 2090 C CA . TRP A 1 280 ? -64.741 12.554 -40.649 1.00 50.12 ? 296 TRP A CA 1 ATOM 2091 C C . TRP A 1 280 ? -63.898 13.707 -40.105 1.00 41.44 ? 296 TRP A C 1 ATOM 2092 O O . TRP A 1 280 ? -64.264 14.873 -40.251 1.00 38.12 ? 296 TRP A O 1 ATOM 2093 C CB . TRP A 1 280 ? -66.139 12.589 -40.023 1.00 54.15 ? 296 TRP A CB 1 ATOM 2094 C CG . TRP A 1 280 ? -66.936 11.338 -40.253 1.00 52.01 ? 296 TRP A CG 1 ATOM 2095 C CD1 . TRP A 1 280 ? -67.311 10.419 -39.315 1.00 40.63 ? 296 TRP A CD1 1 ATOM 2096 C CD2 . TRP A 1 280 ? -67.444 10.862 -41.505 1.00 51.90 ? 296 TRP A CD2 1 ATOM 2097 N NE1 . TRP A 1 280 ? -68.028 9.406 -39.904 1.00 41.95 ? 296 TRP A NE1 1 ATOM 2098 C CE2 . TRP A 1 280 ? -68.122 9.653 -41.248 1.00 54.28 ? 296 TRP A CE2 1 ATOM 2099 C CE3 . TRP A 1 280 ? -67.394 11.341 -42.818 1.00 46.99 ? 296 TRP A CE3 1 ATOM 2100 C CZ2 . TRP A 1 280 ? -68.744 8.919 -42.255 1.00 61.88 ? 296 TRP A CZ2 1 ATOM 2101 C CZ3 . TRP A 1 280 ? -68.011 10.610 -43.815 1.00 59.16 ? 296 TRP A CZ3 1 ATOM 2102 C CH2 . TRP A 1 280 ? -68.678 9.413 -43.529 1.00 66.71 ? 296 TRP A CH2 1 ATOM 2103 N N . LEU A 1 281 ? -62.771 13.378 -39.481 1.00 37.50 ? 297 LEU A N 1 ATOM 2104 C CA . LEU A 1 281 ? -61.884 14.394 -38.919 1.00 31.87 ? 297 LEU A CA 1 ATOM 2105 C C . LEU A 1 281 ? -60.497 14.358 -39.556 1.00 30.43 ? 297 LEU A C 1 ATOM 2106 O O . LEU A 1 281 ? -59.539 13.906 -38.930 1.00 35.74 ? 297 LEU A O 1 ATOM 2107 C CB . LEU A 1 281 ? -61.756 14.215 -37.404 1.00 22.54 ? 297 LEU A CB 1 ATOM 2108 C CG . LEU A 1 281 ? -62.959 14.597 -36.542 1.00 20.75 ? 297 LEU A CG 1 ATOM 2109 C CD1 . LEU A 1 281 ? -62.726 14.190 -35.099 1.00 16.35 ? 297 LEU A CD1 1 ATOM 2110 C CD2 . LEU A 1 281 ? -63.226 16.089 -36.640 1.00 29.63 ? 297 LEU A CD2 1 ATOM 2111 N N . PRO A 1 282 ? -60.381 14.843 -40.802 1.00 34.46 ? 298 PRO A N 1 ATOM 2112 C CA . PRO A 1 282 ? -59.086 14.831 -41.486 1.00 39.45 ? 298 PRO A CA 1 ATOM 2113 C C . PRO A 1 282 ? -58.217 16.019 -41.081 1.00 38.86 ? 298 PRO A C 1 ATOM 2114 O O . PRO A 1 282 ? -57.119 16.184 -41.610 1.00 49.21 ? 298 PRO A O 1 ATOM 2115 C CB . PRO A 1 282 ? -59.483 14.952 -42.956 1.00 38.48 ? 298 PRO A CB 1 ATOM 2116 C CG . PRO A 1 282 ? -60.715 15.785 -42.921 1.00 48.23 ? 298 PRO A CG 1 ATOM 2117 C CD . PRO A 1 282 ? -61.443 15.411 -41.651 1.00 40.03 ? 298 PRO A CD 1 ATOM 2118 N N . GLN A 1 283 ? -58.708 16.833 -40.152 1.00 32.10 ? 299 GLN A N 1 ATOM 2119 C CA . GLN A 1 283 ? -57.977 18.013 -39.706 1.00 33.62 ? 299 GLN A CA 1 ATOM 2120 C C . GLN A 1 283 ? -57.560 17.918 -38.242 1.00 39.90 ? 299 GLN A C 1 ATOM 2121 O O . GLN A 1 283 ? -56.893 18.812 -37.721 1.00 35.02 ? 299 GLN A O 1 ATOM 2122 C CB . GLN A 1 283 ? -58.810 19.276 -39.932 1.00 43.76 ? 299 GLN A CB 1 ATOM 2123 C CG . GLN A 1 283 ? -58.769 19.792 -41.357 1.00 38.69 ? 299 GLN A CG 1 ATOM 2124 C CD . GLN A 1 283 ? -57.386 20.261 -41.759 1.00 37.79 ? 299 GLN A CD 1 ATOM 2125 O OE1 . GLN A 1 283 ? -56.627 20.771 -40.934 1.00 33.14 ? 299 GLN A OE1 1 ATOM 2126 N NE2 . GLN A 1 283 ? -57.047 20.084 -43.030 1.00 59.93 ? 299 GLN A NE2 1 ATOM 2127 N N . LEU A 1 284 ? -57.959 16.832 -37.587 1.00 46.70 ? 300 LEU A N 1 ATOM 2128 C CA . LEU A 1 284 ? -57.628 16.616 -36.182 1.00 40.00 ? 300 LEU A CA 1 ATOM 2129 C C . LEU A 1 284 ? -56.118 16.503 -36.000 1.00 35.27 ? 300 LEU A C 1 ATOM 2130 O O . LEU A 1 284 ? -55.431 15.905 -36.827 1.00 34.97 ? 300 LEU A O 1 ATOM 2131 C CB . LEU A 1 284 ? -58.318 15.354 -35.661 1.00 32.56 ? 300 LEU A CB 1 ATOM 2132 C CG . LEU A 1 284 ? -58.332 15.149 -34.145 1.00 22.10 ? 300 LEU A CG 1 ATOM 2133 C CD1 . LEU A 1 284 ? -59.145 16.237 -33.470 1.00 18.64 ? 300 LEU A CD1 1 ATOM 2134 C CD2 . LEU A 1 284 ? -58.879 13.776 -33.794 1.00 22.93 ? 300 LEU A CD2 1 ATOM 2135 N N . GLU A 1 285 ? -55.605 17.085 -34.920 1.00 33.76 ? 301 GLU A N 1 ATOM 2136 C CA . GLU A 1 285 ? -54.171 17.070 -34.648 1.00 27.65 ? 301 GLU A CA 1 ATOM 2137 C C . GLU A 1 285 ? -53.847 16.404 -33.315 1.00 20.88 ? 301 GLU A C 1 ATOM 2138 O O . GLU A 1 285 ? -52.797 15.779 -33.163 1.00 21.17 ? 301 GLU A O 1 ATOM 2139 C CB . GLU A 1 285 ? -53.604 18.491 -34.664 1.00 26.61 ? 301 GLU A CB 1 ATOM 2140 C CG . GLU A 1 285 ? -53.709 19.198 -36.004 1.00 31.92 ? 301 GLU A CG 1 ATOM 2141 C CD . GLU A 1 285 ? -53.093 20.583 -35.978 1.00 28.15 ? 301 GLU A CD 1 ATOM 2142 O OE1 . GLU A 1 285 ? -52.814 21.090 -34.872 1.00 19.63 ? 301 GLU A OE1 1 ATOM 2143 O OE2 . GLU A 1 285 ? -52.884 21.165 -37.064 1.00 34.52 ? 301 GLU A OE2 1 ATOM 2144 N N . TYR A 1 286 ? -54.753 16.541 -32.352 1.00 22.54 ? 302 TYR A N 1 ATOM 2145 C CA . TYR A 1 286 ? -54.527 16.019 -31.010 1.00 16.47 ? 302 TYR A CA 1 ATOM 2146 C C . TYR A 1 286 ? -55.626 15.038 -30.612 1.00 17.35 ? 302 TYR A C 1 ATOM 2147 O O . TYR A 1 286 ? -56.804 15.401 -30.540 1.00 22.76 ? 302 TYR A O 1 ATOM 2148 C CB . TYR A 1 286 ? -54.446 17.169 -30.003 1.00 17.57 ? 302 TYR A CB 1 ATOM 2149 C CG . TYR A 1 286 ? -53.461 18.250 -30.391 1.00 21.54 ? 302 TYR A CG 1 ATOM 2150 C CD1 . TYR A 1 286 ? -52.150 18.218 -29.936 1.00 30.75 ? 302 TYR A CD1 1 ATOM 2151 C CD2 . TYR A 1 286 ? -53.841 19.302 -31.214 1.00 26.27 ? 302 TYR A CD2 1 ATOM 2152 C CE1 . TYR A 1 286 ? -51.246 19.204 -30.289 1.00 39.05 ? 302 TYR A CE1 1 ATOM 2153 C CE2 . TYR A 1 286 ? -52.944 20.290 -31.574 1.00 24.04 ? 302 TYR A CE2 1 ATOM 2154 C CZ . TYR A 1 286 ? -51.649 20.237 -31.108 1.00 30.48 ? 302 TYR A CZ 1 ATOM 2155 O OH . TYR A 1 286 ? -50.756 21.222 -31.464 1.00 43.17 ? 302 TYR A OH 1 ATOM 2156 N N . PHE A 1 287 ? -55.235 13.793 -30.353 1.00 12.94 ? 303 PHE A N 1 ATOM 2157 C CA . PHE A 1 287 ? -56.198 12.744 -30.042 1.00 13.20 ? 303 PHE A CA 1 ATOM 2158 C C . PHE A 1 287 ? -55.948 12.125 -28.666 1.00 11.95 ? 303 PHE A C 1 ATOM 2159 O O . PHE A 1 287 ? -54.909 11.492 -28.427 1.00 17.75 ? 303 PHE A O 1 ATOM 2160 C CB . PHE A 1 287 ? -56.173 11.660 -31.122 1.00 12.59 ? 303 PHE A CB 1 ATOM 2161 C CG . PHE A 1 287 ? -57.470 10.914 -31.265 1.00 7.61 ? 303 PHE A CG 1 ATOM 2162 C CD1 . PHE A 1 287 ? -58.564 11.241 -30.482 1.00 10.95 ? 303 PHE A CD1 1 ATOM 2163 C CD2 . PHE A 1 287 ? -57.592 9.882 -32.180 1.00 6.91 ? 303 PHE A CD2 1 ATOM 2164 C CE1 . PHE A 1 287 ? -59.756 10.557 -30.613 1.00 17.33 ? 303 PHE A CE1 1 ATOM 2165 C CE2 . PHE A 1 287 ? -58.782 9.193 -32.314 1.00 10.44 ? 303 PHE A CE2 1 ATOM 2166 C CZ . PHE A 1 287 ? -59.864 9.531 -31.530 1.00 18.02 ? 303 PHE A CZ 1 ATOM 2167 N N . PHE A 1 288 ? -56.913 12.307 -27.770 1.00 11.44 ? 304 PHE A N 1 ATOM 2168 C CA . PHE A 1 288 ? -56.824 11.751 -26.425 1.00 9.65 ? 304 PHE A CA 1 ATOM 2169 C C . PHE A 1 288 ? -57.778 10.572 -26.258 1.00 12.39 ? 304 PHE A C 1 ATOM 2170 O O . PHE A 1 288 ? -58.995 10.750 -26.205 1.00 18.12 ? 304 PHE A O 1 ATOM 2171 C CB . PHE A 1 288 ? -57.129 12.828 -25.382 1.00 11.63 ? 304 PHE A CB 1 ATOM 2172 C CG . PHE A 1 288 ? -56.185 13.995 -25.422 1.00 10.62 ? 304 PHE A CG 1 ATOM 2173 C CD1 . PHE A 1 288 ? -56.406 15.054 -26.287 1.00 14.94 ? 304 PHE A CD1 1 ATOM 2174 C CD2 . PHE A 1 288 ? -55.080 14.037 -24.589 1.00 13.16 ? 304 PHE A CD2 1 ATOM 2175 C CE1 . PHE A 1 288 ? -55.539 16.131 -26.325 1.00 13.92 ? 304 PHE A CE1 1 ATOM 2176 C CE2 . PHE A 1 288 ? -54.211 15.111 -24.622 1.00 24.05 ? 304 PHE A CE2 1 ATOM 2177 C CZ . PHE A 1 288 ? -54.441 16.159 -25.491 1.00 20.69 ? 304 PHE A CZ 1 ATOM 2178 N N . LEU A 1 289 ? -57.221 9.369 -26.176 1.00 9.53 ? 305 LEU A N 1 ATOM 2179 C CA . LEU A 1 289 ? -58.024 8.161 -26.028 1.00 13.02 ? 305 LEU A CA 1 ATOM 2180 C C . LEU A 1 289 ? -57.632 7.377 -24.782 1.00 18.74 ? 305 LEU A C 1 ATOM 2181 O O . LEU A 1 289 ? -57.942 6.191 -24.666 1.00 22.84 ? 305 LEU A O 1 ATOM 2182 C CB . LEU A 1 289 ? -57.876 7.269 -27.260 1.00 8.57 ? 305 LEU A CB 1 ATOM 2183 C CG . LEU A 1 289 ? -58.545 7.753 -28.544 1.00 9.10 ? 305 LEU A CG 1 ATOM 2184 C CD1 . LEU A 1 289 ? -58.201 6.835 -29.701 1.00 8.71 ? 305 LEU A CD1 1 ATOM 2185 C CD2 . LEU A 1 289 ? -60.048 7.825 -28.348 1.00 19.67 ? 305 LEU A CD2 1 ATOM 2186 N N . GLU A 1 290 ? -56.955 8.042 -23.852 1.00 19.07 ? 306 GLU A N 1 ATOM 2187 C CA . GLU A 1 290 ? -56.436 7.375 -22.662 1.00 22.87 ? 306 GLU A CA 1 ATOM 2188 C C . GLU A 1 290 ? -57.534 6.820 -21.758 1.00 25.92 ? 306 GLU A C 1 ATOM 2189 O O . GLU A 1 290 ? -58.646 7.347 -21.718 1.00 25.74 ? 306 GLU A O 1 ATOM 2190 C CB . GLU A 1 290 ? -55.520 8.309 -21.863 1.00 21.86 ? 306 GLU A CB 1 ATOM 2191 C CG . GLU A 1 290 ? -56.200 9.552 -21.309 1.00 17.88 ? 306 GLU A CG 1 ATOM 2192 C CD . GLU A 1 290 ? -56.256 10.688 -22.311 1.00 16.78 ? 306 GLU A CD 1 ATOM 2193 O OE1 . GLU A 1 290 ? -56.598 11.818 -21.904 1.00 21.74 ? 306 GLU A OE1 1 ATOM 2194 O OE2 . GLU A 1 290 ? -55.954 10.454 -23.500 1.00 12.16 ? 306 GLU A OE2 1 ATOM 2195 N N . TYR A 1 291 ? -57.202 5.746 -21.046 1.00 31.39 ? 307 TYR A N 1 ATOM 2196 C CA . TYR A 1 291 ? -58.100 5.115 -20.081 1.00 31.52 ? 307 TYR A CA 1 ATOM 2197 C C . TYR A 1 291 ? -59.429 4.662 -20.684 1.00 36.08 ? 307 TYR A C 1 ATOM 2198 O O . TYR A 1 291 ? -60.451 5.331 -20.535 1.00 47.54 ? 307 TYR A O 1 ATOM 2199 C CB . TYR A 1 291 ? -58.338 6.036 -18.880 1.00 32.16 ? 307 TYR A CB 1 ATOM 2200 C CG . TYR A 1 291 ? -57.077 6.379 -18.122 1.00 28.99 ? 307 TYR A CG 1 ATOM 2201 C CD1 . TYR A 1 291 ? -56.545 5.500 -17.189 1.00 28.27 ? 307 TYR A CD1 1 ATOM 2202 C CD2 . TYR A 1 291 ? -56.417 7.582 -18.340 1.00 24.94 ? 307 TYR A CD2 1 ATOM 2203 C CE1 . TYR A 1 291 ? -55.393 5.808 -16.494 1.00 35.31 ? 307 TYR A CE1 1 ATOM 2204 C CE2 . TYR A 1 291 ? -55.263 7.899 -17.649 1.00 28.00 ? 307 TYR A CE2 1 ATOM 2205 C CZ . TYR A 1 291 ? -54.755 7.009 -16.727 1.00 42.61 ? 307 TYR A CZ 1 ATOM 2206 O OH . TYR A 1 291 ? -53.606 7.318 -16.034 1.00 61.04 ? 307 TYR A OH 1 ATOM 2207 N N . ASN A 1 292 ? -59.404 3.520 -21.361 1.00 29.49 ? 308 ASN A N 1 ATOM 2208 C CA . ASN A 1 292 ? -60.616 2.928 -21.915 1.00 34.71 ? 308 ASN A CA 1 ATOM 2209 C C . ASN A 1 292 ? -60.669 1.421 -21.686 1.00 39.26 ? 308 ASN A C 1 ATOM 2210 O O . ASN A 1 292 ? -60.007 0.898 -20.789 1.00 45.32 ? 308 ASN A O 1 ATOM 2211 C CB . ASN A 1 292 ? -60.747 3.254 -23.404 1.00 29.16 ? 308 ASN A CB 1 ATOM 2212 C CG . ASN A 1 292 ? -61.127 4.701 -23.653 1.00 26.08 ? 308 ASN A CG 1 ATOM 2213 O OD1 . ASN A 1 292 ? -61.993 5.254 -22.973 1.00 25.15 ? 308 ASN A OD1 1 ATOM 2214 N ND2 . ASN A 1 292 ? -60.479 5.323 -24.629 1.00 23.47 ? 308 ASN A ND2 1 ATOM 2215 N N . ASN A 1 293 ? -61.457 0.725 -22.499 1.00 39.18 ? 309 ASN A N 1 ATOM 2216 C CA . ASN A 1 293 ? -61.644 -0.711 -22.334 1.00 42.01 ? 309 ASN A CA 1 ATOM 2217 C C . ASN A 1 293 ? -61.692 -1.436 -23.676 1.00 37.10 ? 309 ASN A C 1 ATOM 2218 O O . ASN A 1 293 ? -62.382 -2.445 -23.825 1.00 37.46 ? 309 ASN A O 1 ATOM 2219 C CB . ASN A 1 293 ? -62.921 -0.985 -21.532 1.00 61.16 ? 309 ASN A CB 1 ATOM 2220 C CG . ASN A 1 293 ? -62.951 -2.380 -20.936 1.00 73.37 ? 309 ASN A CG 1 ATOM 2221 O OD1 . ASN A 1 293 ? -61.916 -3.030 -20.793 1.00 78.58 ? 309 ASN A OD1 1 ATOM 2222 N ND2 . ASN A 1 293 ? -64.144 -2.847 -20.582 1.00 74.80 ? 309 ASN A ND2 1 ATOM 2223 N N . ILE A 1 294 ? -60.954 -0.913 -24.652 1.00 44.18 ? 310 ILE A N 1 ATOM 2224 C CA . ILE A 1 294 ? -60.930 -1.482 -25.997 1.00 45.34 ? 310 ILE A CA 1 ATOM 2225 C C . ILE A 1 294 ? -60.437 -2.925 -25.987 1.00 49.40 ? 310 ILE A C 1 ATOM 2226 O O . ILE A 1 294 ? -59.334 -3.212 -25.523 1.00 53.94 ? 310 ILE A O 1 ATOM 2227 C CB . ILE A 1 294 ? -60.049 -0.649 -26.951 1.00 27.25 ? 310 ILE A CB 1 ATOM 2228 C CG1 . ILE A 1 294 ? -60.568 0.787 -27.037 1.00 22.35 ? 310 ILE A CG1 1 ATOM 2229 C CG2 . ILE A 1 294 ? -60.011 -1.284 -28.330 1.00 23.27 ? 310 ILE A CG2 1 ATOM 2230 C CD1 . ILE A 1 294 ? -59.754 1.681 -27.943 1.00 11.08 ? 310 ILE A CD1 1 ATOM 2231 N N . GLN A 1 295 ? -61.265 -3.828 -26.500 1.00 50.37 ? 311 GLN A N 1 ATOM 2232 C CA . GLN A 1 295 ? -60.938 -5.249 -26.509 1.00 55.55 ? 311 GLN A CA 1 ATOM 2233 C C . GLN A 1 295 ? -60.298 -5.677 -27.824 1.00 51.26 ? 311 GLN A C 1 ATOM 2234 O O . GLN A 1 295 ? -59.501 -6.615 -27.859 1.00 46.30 ? 311 GLN A O 1 ATOM 2235 C CB . GLN A 1 295 ? -62.187 -6.090 -26.237 1.00 60.94 ? 311 GLN A CB 1 ATOM 2236 C CG . GLN A 1 295 ? -62.899 -5.748 -24.939 1.00 62.50 ? 311 GLN A CG 1 ATOM 2237 C CD . GLN A 1 295 ? -64.023 -6.713 -24.622 1.00 85.70 ? 311 GLN A CD 1 ATOM 2238 O OE1 . GLN A 1 295 ? -63.877 -7.926 -24.777 1.00 96.29 ? 311 GLN A OE1 1 ATOM 2239 N NE2 . GLN A 1 295 ? -65.156 -6.180 -24.179 1.00 95.90 ? 311 GLN A NE2 1 ATOM 2240 N N . HIS A 1 296 ? -60.649 -4.989 -28.905 1.00 52.60 ? 312 HIS A N 1 ATOM 2241 C CA . HIS A 1 296 ? -60.123 -5.328 -30.221 1.00 56.74 ? 312 HIS A CA 1 ATOM 2242 C C . HIS A 1 296 ? -60.077 -4.108 -31.134 1.00 52.89 ? 312 HIS A C 1 ATOM 2243 O O . HIS A 1 296 ? -61.112 -3.541 -31.482 1.00 62.44 ? 312 HIS A O 1 ATOM 2244 C CB . HIS A 1 296 ? -60.964 -6.435 -30.862 1.00 70.31 ? 312 HIS A CB 1 ATOM 2245 C CG . HIS A 1 296 ? -60.355 -7.020 -32.100 1.00 64.31 ? 312 HIS A CG 1 ATOM 2246 N ND1 . HIS A 1 296 ? -61.013 -7.939 -32.888 1.00 65.11 ? 312 HIS A ND1 1 ATOM 2247 C CD2 . HIS A 1 296 ? -59.148 -6.821 -32.681 1.00 58.79 ? 312 HIS A CD2 1 ATOM 2248 C CE1 . HIS A 1 296 ? -60.240 -8.279 -33.904 1.00 61.93 ? 312 HIS A CE1 1 ATOM 2249 N NE2 . HIS A 1 296 ? -59.103 -7.615 -33.802 1.00 57.51 ? 312 HIS A NE2 1 ATOM 2250 N N . LEU A 1 297 ? -58.869 -3.712 -31.516 1.00 41.08 ? 313 LEU A N 1 ATOM 2251 C CA . LEU A 1 297 ? -58.686 -2.609 -32.451 1.00 45.29 ? 313 LEU A CA 1 ATOM 2252 C C . LEU A 1 297 ? -58.536 -3.140 -33.870 1.00 53.70 ? 313 LEU A C 1 ATOM 2253 O O . LEU A 1 297 ? -57.516 -3.738 -34.213 1.00 52.92 ? 313 LEU A O 1 ATOM 2254 C CB . LEU A 1 297 ? -57.458 -1.779 -32.076 1.00 42.08 ? 313 LEU A CB 1 ATOM 2255 C CG . LEU A 1 297 ? -57.146 -0.608 -33.011 1.00 30.66 ? 313 LEU A CG 1 ATOM 2256 C CD1 . LEU A 1 297 ? -58.214 0.467 -32.897 1.00 26.79 ? 313 LEU A CD1 1 ATOM 2257 C CD2 . LEU A 1 297 ? -55.768 -0.034 -32.724 1.00 30.98 ? 313 LEU A CD2 1 ATOM 2258 N N . PHE A 1 298 ? -59.555 -2.918 -34.692 1.00 62.50 ? 314 PHE A N 1 ATOM 2259 C CA . PHE A 1 298 ? -59.536 -3.386 -36.072 1.00 54.69 ? 314 PHE A CA 1 ATOM 2260 C C . PHE A 1 298 ? -58.589 -2.541 -36.918 1.00 51.07 ? 314 PHE A C 1 ATOM 2261 O O . PHE A 1 298 ? -57.973 -1.598 -36.420 1.00 52.76 ? 314 PHE A O 1 ATOM 2262 C CB . PHE A 1 298 ? -60.947 -3.368 -36.662 1.00 58.11 ? 314 PHE A CB 1 ATOM 2263 C CG . PHE A 1 298 ? -61.986 -3.978 -35.764 1.00 61.59 ? 314 PHE A CG 1 ATOM 2264 C CD1 . PHE A 1 298 ? -62.128 -5.354 -35.680 1.00 62.18 ? 314 PHE A CD1 1 ATOM 2265 C CD2 . PHE A 1 298 ? -62.820 -3.175 -35.003 1.00 66.27 ? 314 PHE A CD2 1 ATOM 2266 C CE1 . PHE A 1 298 ? -63.083 -5.917 -34.853 1.00 70.12 ? 314 PHE A CE1 1 ATOM 2267 C CE2 . PHE A 1 298 ? -63.777 -3.733 -34.174 1.00 71.10 ? 314 PHE A CE2 1 ATOM 2268 C CZ . PHE A 1 298 ? -63.909 -5.105 -34.100 1.00 72.86 ? 314 PHE A CZ 1 ATOM 2269 N N . SER A 1 299 ? -58.472 -2.882 -38.197 1.00 52.31 ? 315 SER A N 1 ATOM 2270 C CA . SER A 1 299 ? -57.567 -2.173 -39.095 1.00 44.20 ? 315 SER A CA 1 ATOM 2271 C C . SER A 1 299 ? -58.007 -0.730 -39.336 1.00 49.39 ? 315 SER A C 1 ATOM 2272 O O . SER A 1 299 ? -57.402 0.204 -38.812 1.00 45.57 ? 315 SER A O 1 ATOM 2273 C CB . SER A 1 299 ? -57.427 -2.917 -40.425 1.00 41.69 ? 315 SER A CB 1 ATOM 2274 O OG . SER A 1 299 ? -56.830 -4.188 -40.235 1.00 28.57 ? 315 SER A OG 1 ATOM 2275 N N . HIS A 1 300 ? -59.074 -0.555 -40.110 1.00 58.85 ? 316 HIS A N 1 ATOM 2276 C CA . HIS A 1 300 ? -59.543 0.776 -40.502 1.00 51.04 ? 316 HIS A CA 1 ATOM 2277 C C . HIS A 1 300 ? -60.198 1.581 -39.377 1.00 43.51 ? 316 HIS A C 1 ATOM 2278 O O . HIS A 1 300 ? -60.888 2.566 -39.639 1.00 43.92 ? 316 HIS A O 1 ATOM 2279 C CB . HIS A 1 300 ? -60.515 0.673 -41.682 1.00 45.82 ? 316 HIS A CB 1 ATOM 2280 C CG . HIS A 1 300 ? -59.856 0.355 -42.986 1.00 44.09 ? 316 HIS A CG 1 ATOM 2281 N ND1 . HIS A 1 300 ? -59.045 -0.746 -43.164 1.00 52.71 ? 316 HIS A ND1 1 ATOM 2282 C CD2 . HIS A 1 300 ? -59.889 0.993 -44.181 1.00 49.03 ? 316 HIS A CD2 1 ATOM 2283 C CE1 . HIS A 1 300 ? -58.607 -0.772 -44.409 1.00 60.95 ? 316 HIS A CE1 1 ATOM 2284 N NE2 . HIS A 1 300 ? -59.104 0.273 -45.047 1.00 62.73 ? 316 HIS A NE2 1 ATOM 2285 N N . SER A 1 301 ? -59.980 1.170 -38.132 1.00 32.00 ? 317 SER A N 1 ATOM 2286 C CA . SER A 1 301 ? -60.579 1.853 -36.990 1.00 26.14 ? 317 SER A CA 1 ATOM 2287 C C . SER A 1 301 ? -59.994 3.248 -36.786 1.00 22.19 ? 317 SER A C 1 ATOM 2288 O O . SER A 1 301 ? -60.635 4.118 -36.199 1.00 30.85 ? 317 SER A O 1 ATOM 2289 C CB . SER A 1 301 ? -60.409 1.022 -35.718 1.00 29.20 ? 317 SER A CB 1 ATOM 2290 O OG . SER A 1 301 ? -61.069 -0.225 -35.834 1.00 36.71 ? 317 SER A OG 1 ATOM 2291 N N . LEU A 1 302 ? -58.777 3.455 -37.275 1.00 19.85 ? 318 LEU A N 1 ATOM 2292 C CA . LEU A 1 302 ? -58.106 4.741 -37.130 1.00 20.86 ? 318 LEU A CA 1 ATOM 2293 C C . LEU A 1 302 ? -57.873 5.388 -38.490 1.00 26.35 ? 318 LEU A C 1 ATOM 2294 O O . LEU A 1 302 ? -56.906 6.125 -38.681 1.00 27.61 ? 318 LEU A O 1 ATOM 2295 C CB . LEU A 1 302 ? -56.776 4.567 -36.396 1.00 19.97 ? 318 LEU A CB 1 ATOM 2296 C CG . LEU A 1 302 ? -56.848 3.855 -35.044 1.00 22.47 ? 318 LEU A CG 1 ATOM 2297 C CD1 . LEU A 1 302 ? -55.467 3.753 -34.414 1.00 18.99 ? 318 LEU A CD1 1 ATOM 2298 C CD2 . LEU A 1 302 ? -57.818 4.563 -34.110 1.00 19.78 ? 318 LEU A CD2 1 ATOM 2299 N N . HIS A 1 303 ? -58.769 5.110 -39.431 1.00 28.83 ? 319 HIS A N 1 ATOM 2300 C CA . HIS A 1 303 ? -58.643 5.625 -40.790 1.00 39.73 ? 319 HIS A CA 1 ATOM 2301 C C . HIS A 1 303 ? -59.084 7.082 -40.895 1.00 39.15 ? 319 HIS A C 1 ATOM 2302 O O . HIS A 1 303 ? -60.081 7.483 -40.297 1.00 34.83 ? 319 HIS A O 1 ATOM 2303 C CB . HIS A 1 303 ? -59.449 4.760 -41.763 1.00 38.30 ? 319 HIS A CB 1 ATOM 2304 C CG . HIS A 1 303 ? -59.526 5.319 -43.151 1.00 40.71 ? 319 HIS A CG 1 ATOM 2305 N ND1 . HIS A 1 303 ? -60.723 5.559 -43.790 1.00 45.93 ? 319 HIS A ND1 1 ATOM 2306 C CD2 . HIS A 1 303 ? -58.555 5.689 -44.018 1.00 39.22 ? 319 HIS A CD2 1 ATOM 2307 C CE1 . HIS A 1 303 ? -60.485 6.051 -44.994 1.00 54.03 ? 319 HIS A CE1 1 ATOM 2308 N NE2 . HIS A 1 303 ? -59.178 6.139 -45.157 1.00 47.17 ? 319 HIS A NE2 1 ATOM 2309 N N . GLY A 1 304 ? -58.332 7.868 -41.659 1.00 34.26 ? 320 GLY A N 1 ATOM 2310 C CA . GLY A 1 304 ? -58.681 9.254 -41.914 1.00 34.34 ? 320 GLY A CA 1 ATOM 2311 C C . GLY A 1 304 ? -57.944 10.254 -41.044 1.00 33.90 ? 320 GLY A C 1 ATOM 2312 O O . GLY A 1 304 ? -57.962 11.454 -41.317 1.00 39.51 ? 320 GLY A O 1 ATOM 2313 N N . LEU A 1 305 ? -57.293 9.762 -39.994 1.00 28.82 ? 321 LEU A N 1 ATOM 2314 C CA . LEU A 1 305 ? -56.576 10.626 -39.062 1.00 22.59 ? 321 LEU A CA 1 ATOM 2315 C C . LEU A 1 305 ? -55.141 10.869 -39.519 1.00 27.85 ? 321 LEU A C 1 ATOM 2316 O O . LEU A 1 305 ? -54.193 10.613 -38.776 1.00 37.82 ? 321 LEU A O 1 ATOM 2317 C CB . LEU A 1 305 ? -56.581 10.012 -37.661 1.00 18.91 ? 321 LEU A CB 1 ATOM 2318 C CG . LEU A 1 305 ? -57.943 9.882 -36.978 1.00 17.89 ? 321 LEU A CG 1 ATOM 2319 C CD1 . LEU A 1 305 ? -57.837 9.010 -35.740 1.00 16.28 ? 321 LEU A CD1 1 ATOM 2320 C CD2 . LEU A 1 305 ? -58.496 11.253 -36.620 1.00 21.25 ? 321 LEU A CD2 1 ATOM 2321 N N . PHE A 1 306 ? -54.988 11.377 -40.738 1.00 31.12 ? 322 PHE A N 1 ATOM 2322 C CA . PHE A 1 306 ? -53.668 11.564 -41.333 1.00 33.42 ? 322 PHE A CA 1 ATOM 2323 C C . PHE A 1 306 ? -53.048 12.931 -41.045 1.00 38.17 ? 322 PHE A C 1 ATOM 2324 O O . PHE A 1 306 ? -52.004 13.273 -41.600 1.00 42.60 ? 322 PHE A O 1 ATOM 2325 C CB . PHE A 1 306 ? -53.720 11.310 -42.843 1.00 24.58 ? 322 PHE A CB 1 ATOM 2326 C CG . PHE A 1 306 ? -54.933 11.887 -43.513 1.00 31.55 ? 322 PHE A CG 1 ATOM 2327 C CD1 . PHE A 1 306 ? -54.979 13.227 -43.857 1.00 34.48 ? 322 PHE A CD1 1 ATOM 2328 C CD2 . PHE A 1 306 ? -56.026 11.087 -43.802 1.00 39.29 ? 322 PHE A CD2 1 ATOM 2329 C CE1 . PHE A 1 306 ? -56.094 13.760 -44.475 1.00 41.47 ? 322 PHE A CE1 1 ATOM 2330 C CE2 . PHE A 1 306 ? -57.144 11.613 -44.420 1.00 43.89 ? 322 PHE A CE2 1 ATOM 2331 C CZ . PHE A 1 306 ? -57.178 12.952 -44.757 1.00 47.29 ? 322 PHE A CZ 1 ATOM 2332 N N . ASN A 1 307 ? -53.688 13.708 -40.178 1.00 37.91 ? 323 ASN A N 1 ATOM 2333 C CA . ASN A 1 307 ? -53.143 14.999 -39.773 1.00 35.58 ? 323 ASN A CA 1 ATOM 2334 C C . ASN A 1 307 ? -52.823 15.056 -38.285 1.00 36.45 ? 323 ASN A C 1 ATOM 2335 O O . ASN A 1 307 ? -52.216 16.015 -37.808 1.00 37.19 ? 323 ASN A O 1 ATOM 2336 C CB . ASN A 1 307 ? -54.091 16.136 -40.156 1.00 44.66 ? 323 ASN A CB 1 ATOM 2337 C CG . ASN A 1 307 ? -53.730 16.770 -41.484 1.00 64.48 ? 323 ASN A CG 1 ATOM 2338 O OD1 . ASN A 1 307 ? -52.552 16.919 -41.813 1.00 69.36 ? 323 ASN A OD1 1 ATOM 2339 N ND2 . ASN A 1 307 ? -54.743 17.147 -42.256 1.00 70.64 ? 323 ASN A ND2 1 ATOM 2340 N N . VAL A 1 308 ? -53.238 14.022 -37.560 1.00 34.48 ? 324 VAL A N 1 ATOM 2341 C CA . VAL A 1 308 ? -52.975 13.922 -36.129 1.00 30.63 ? 324 VAL A CA 1 ATOM 2342 C C . VAL A 1 308 ? -51.475 13.900 -35.862 1.00 30.16 ? 324 VAL A C 1 ATOM 2343 O O . VAL A 1 308 ? -50.733 13.172 -36.519 1.00 32.41 ? 324 VAL A O 1 ATOM 2344 C CB . VAL A 1 308 ? -53.627 12.661 -35.528 1.00 31.79 ? 324 VAL A CB 1 ATOM 2345 C CG1 . VAL A 1 308 ? -53.274 12.521 -34.054 1.00 27.52 ? 324 VAL A CG1 1 ATOM 2346 C CG2 . VAL A 1 308 ? -55.135 12.708 -35.717 1.00 32.77 ? 324 VAL A CG2 1 ATOM 2347 N N . ARG A 1 309 ? -51.032 14.708 -34.904 1.00 27.30 ? 325 ARG A N 1 ATOM 2348 C CA . ARG A 1 309 ? -49.613 14.806 -34.584 1.00 24.91 ? 325 ARG A CA 1 ATOM 2349 C C . ARG A 1 309 ? -49.314 14.255 -33.193 1.00 22.08 ? 325 ARG A C 1 ATOM 2350 O O . ARG A 1 309 ? -48.158 14.003 -32.850 1.00 25.63 ? 325 ARG A O 1 ATOM 2351 C CB . ARG A 1 309 ? -49.139 16.256 -34.700 1.00 26.93 ? 325 ARG A CB 1 ATOM 2352 C CG . ARG A 1 309 ? -49.482 16.900 -36.034 1.00 35.29 ? 325 ARG A CG 1 ATOM 2353 C CD . ARG A 1 309 ? -48.810 18.253 -36.198 1.00 41.61 ? 325 ARG A CD 1 ATOM 2354 N NE . ARG A 1 309 ? -49.129 18.860 -37.489 1.00 77.43 ? 325 ARG A NE 1 ATOM 2355 C CZ . ARG A 1 309 ? -48.483 18.596 -38.621 1.00 101.61 ? 325 ARG A CZ 1 ATOM 2356 N NH1 . ARG A 1 309 ? -47.476 17.732 -38.629 1.00 83.17 ? 325 ARG A NH1 1 ATOM 2357 N NH2 . ARG A 1 309 ? -48.844 19.196 -39.747 1.00 104.11 ? 325 ARG A NH2 1 ATOM 2358 N N . TYR A 1 310 ? -50.363 14.065 -32.399 1.00 20.82 ? 326 TYR A N 1 ATOM 2359 C CA . TYR A 1 310 ? -50.223 13.524 -31.052 1.00 17.42 ? 326 TYR A CA 1 ATOM 2360 C C . TYR A 1 310 ? -51.340 12.533 -30.742 1.00 17.48 ? 326 TYR A C 1 ATOM 2361 O O . TYR A 1 310 ? -52.523 12.859 -30.859 1.00 23.33 ? 326 TYR A O 1 ATOM 2362 C CB . TYR A 1 310 ? -50.213 14.654 -30.017 1.00 14.00 ? 326 TYR A CB 1 ATOM 2363 C CG . TYR A 1 310 ? -50.342 14.182 -28.583 1.00 12.29 ? 326 TYR A CG 1 ATOM 2364 C CD1 . TYR A 1 310 ? -51.576 14.162 -27.946 1.00 15.74 ? 326 TYR A CD1 1 ATOM 2365 C CD2 . TYR A 1 310 ? -49.232 13.763 -27.866 1.00 16.49 ? 326 TYR A CD2 1 ATOM 2366 C CE1 . TYR A 1 310 ? -51.700 13.732 -26.639 1.00 11.44 ? 326 TYR A CE1 1 ATOM 2367 C CE2 . TYR A 1 310 ? -49.348 13.333 -26.558 1.00 19.03 ? 326 TYR A CE2 1 ATOM 2368 C CZ . TYR A 1 310 ? -50.584 13.320 -25.950 1.00 12.01 ? 326 TYR A CZ 1 ATOM 2369 O OH . TYR A 1 310 ? -50.707 12.894 -24.648 1.00 13.85 ? 326 TYR A OH 1 ATOM 2370 N N . LEU A 1 311 ? -50.960 11.322 -30.345 1.00 13.29 ? 327 LEU A N 1 ATOM 2371 C CA . LEU A 1 311 ? -51.942 10.303 -29.990 1.00 8.77 ? 327 LEU A CA 1 ATOM 2372 C C . LEU A 1 311 ? -51.646 9.685 -28.625 1.00 9.58 ? 327 LEU A C 1 ATOM 2373 O O . LEU A 1 311 ? -50.553 9.156 -28.389 1.00 14.68 ? 327 LEU A O 1 ATOM 2374 C CB . LEU A 1 311 ? -52.008 9.218 -31.068 1.00 4.83 ? 327 LEU A CB 1 ATOM 2375 C CG . LEU A 1 311 ? -52.929 8.030 -30.784 1.00 3.27 ? 327 LEU A CG 1 ATOM 2376 C CD1 . LEU A 1 311 ? -54.333 8.498 -30.460 1.00 8.28 ? 327 LEU A CD1 1 ATOM 2377 C CD2 . LEU A 1 311 ? -52.947 7.074 -31.962 1.00 2.87 ? 327 LEU A CD2 1 ATOM 2378 N N . ASN A 1 312 ? -52.624 9.758 -27.726 1.00 9.63 ? 328 ASN A N 1 ATOM 2379 C CA . ASN A 1 312 ? -52.469 9.172 -26.399 1.00 8.91 ? 328 ASN A CA 1 ATOM 2380 C C . ASN A 1 312 ? -53.386 7.969 -26.185 1.00 14.83 ? 328 ASN A C 1 ATOM 2381 O O . ASN A 1 312 ? -54.610 8.105 -26.166 1.00 27.63 ? 328 ASN A O 1 ATOM 2382 C CB . ASN A 1 312 ? -52.706 10.223 -25.313 1.00 10.12 ? 328 ASN A CB 1 ATOM 2383 C CG . ASN A 1 312 ? -52.481 9.680 -23.914 1.00 15.52 ? 328 ASN A CG 1 ATOM 2384 O OD1 . ASN A 1 312 ? -51.800 8.672 -23.728 1.00 16.04 ? 328 ASN A OD1 1 ATOM 2385 N ND2 . ASN A 1 312 ? -53.053 10.350 -22.921 1.00 24.45 ? 328 ASN A ND2 1 ATOM 2386 N N . LEU A 1 313 ? -52.786 6.794 -26.017 1.00 11.43 ? 329 LEU A N 1 ATOM 2387 C CA . LEU A 1 313 ? -53.547 5.563 -25.840 1.00 14.76 ? 329 LEU A CA 1 ATOM 2388 C C . LEU A 1 313 ? -53.271 4.904 -24.489 1.00 20.55 ? 329 LEU A C 1 ATOM 2389 O O . LEU A 1 313 ? -53.351 3.683 -24.359 1.00 26.02 ? 329 LEU A O 1 ATOM 2390 C CB . LEU A 1 313 ? -53.237 4.580 -26.970 1.00 10.35 ? 329 LEU A CB 1 ATOM 2391 C CG . LEU A 1 313 ? -53.554 5.047 -28.391 1.00 8.50 ? 329 LEU A CG 1 ATOM 2392 C CD1 . LEU A 1 313 ? -53.119 4.005 -29.408 1.00 10.46 ? 329 LEU A CD1 1 ATOM 2393 C CD2 . LEU A 1 313 ? -55.034 5.345 -28.530 1.00 10.15 ? 329 LEU A CD2 1 ATOM 2394 N N . LYS A 1 314 ? -52.953 5.720 -23.489 1.00 18.26 ? 330 LYS A N 1 ATOM 2395 C CA . LYS A 1 314 ? -52.604 5.224 -22.160 1.00 18.32 ? 330 LYS A CA 1 ATOM 2396 C C . LYS A 1 314 ? -53.767 4.486 -21.500 1.00 25.17 ? 330 LYS A C 1 ATOM 2397 O O . LYS A 1 314 ? -54.818 5.074 -21.253 1.00 36.03 ? 330 LYS A O 1 ATOM 2398 C CB . LYS A 1 314 ? -52.144 6.385 -21.274 1.00 18.15 ? 330 LYS A CB 1 ATOM 2399 C CG . LYS A 1 314 ? -51.633 5.976 -19.903 1.00 20.32 ? 330 LYS A CG 1 ATOM 2400 C CD . LYS A 1 314 ? -51.118 7.185 -19.136 1.00 18.56 ? 330 LYS A CD 1 ATOM 2401 C CE . LYS A 1 314 ? -50.524 6.786 -17.794 1.00 36.73 ? 330 LYS A CE 1 ATOM 2402 N NZ . LYS A 1 314 ? -51.535 6.167 -16.890 1.00 58.02 ? 330 LYS A NZ 1 ATOM 2403 N N . ARG A 1 315 ? -53.569 3.198 -21.224 1.00 27.31 ? 331 ARG A N 1 ATOM 2404 C CA . ARG A 1 315 ? -54.591 2.349 -20.605 1.00 35.54 ? 331 ARG A CA 1 ATOM 2405 C C . ARG A 1 315 ? -55.877 2.289 -21.428 1.00 43.08 ? 331 ARG A C 1 ATOM 2406 O O . ARG A 1 315 ? -56.964 2.101 -20.882 1.00 44.65 ? 331 ARG A O 1 ATOM 2407 C CB . ARG A 1 315 ? -54.900 2.810 -19.174 1.00 36.32 ? 331 ARG A CB 1 ATOM 2408 C CG . ARG A 1 315 ? -53.750 2.649 -18.193 1.00 38.13 ? 331 ARG A CG 1 ATOM 2409 C CD . ARG A 1 315 ? -53.788 1.295 -17.501 1.00 36.73 ? 331 ARG A CD 1 ATOM 2410 N NE . ARG A 1 315 ? -52.664 1.126 -16.583 1.00 63.84 ? 331 ARG A NE 1 ATOM 2411 C CZ . ARG A 1 315 ? -52.521 0.096 -15.755 1.00 70.61 ? 331 ARG A CZ 1 ATOM 2412 N NH1 . ARG A 1 315 ? -53.438 -0.861 -15.722 1.00 88.49 ? 331 ARG A NH1 1 ATOM 2413 N NH2 . ARG A 1 315 ? -51.464 0.024 -14.956 1.00 44.86 ? 331 ARG A NH2 1 ATOM 2414 N N . SER A 1 316 ? -55.746 2.446 -22.741 1.00 42.01 ? 332 SER A N 1 ATOM 2415 C CA . SER A 1 316 ? -56.904 2.479 -23.630 1.00 43.39 ? 332 SER A CA 1 ATOM 2416 C C . SER A 1 316 ? -57.440 1.089 -23.953 1.00 45.22 ? 332 SER A C 1 ATOM 2417 O O . SER A 1 316 ? -58.558 0.947 -24.445 1.00 46.90 ? 332 SER A O 1 ATOM 2418 C CB . SER A 1 316 ? -56.563 3.216 -24.927 1.00 26.51 ? 332 SER A CB 1 ATOM 2419 O OG . SER A 1 316 ? -56.342 4.592 -24.682 1.00 23.73 ? 332 SER A OG 1 ATOM 2420 N N . PHE A 1 317 ? -56.643 0.064 -23.674 1.00 45.29 ? 333 PHE A N 1 ATOM 2421 C CA . PHE A 1 317 ? -57.027 -1.302 -24.006 1.00 37.56 ? 333 PHE A CA 1 ATOM 2422 C C . PHE A 1 317 ? -57.359 -2.118 -22.760 1.00 43.56 ? 333 PHE A C 1 ATOM 2423 O O . PHE A 1 317 ? -56.863 -1.836 -21.668 1.00 38.37 ? 333 PHE A O 1 ATOM 2424 C CB . PHE A 1 317 ? -55.926 -1.977 -24.824 1.00 31.59 ? 333 PHE A CB 1 ATOM 2425 C CG . PHE A 1 317 ? -55.611 -1.266 -26.110 1.00 24.79 ? 333 PHE A CG 1 ATOM 2426 C CD1 . PHE A 1 317 ? -54.688 -0.233 -26.138 1.00 25.44 ? 333 PHE A CD1 1 ATOM 2427 C CD2 . PHE A 1 317 ? -56.244 -1.625 -27.288 1.00 29.89 ? 333 PHE A CD2 1 ATOM 2428 C CE1 . PHE A 1 317 ? -54.400 0.426 -27.318 1.00 24.89 ? 333 PHE A CE1 1 ATOM 2429 C CE2 . PHE A 1 317 ? -55.958 -0.970 -28.471 1.00 31.08 ? 333 PHE A CE2 1 ATOM 2430 C CZ . PHE A 1 317 ? -55.035 0.057 -28.486 1.00 29.80 ? 333 PHE A CZ 1 ATOM 2431 N N . THR A 1 318 ? -58.205 -3.128 -22.938 1.00 44.77 ? 334 THR A N 1 ATOM 2432 C CA . THR A 1 318 ? -58.688 -3.942 -21.828 1.00 59.97 ? 334 THR A CA 1 ATOM 2433 C C . THR A 1 318 ? -57.560 -4.678 -21.111 1.00 58.89 ? 334 THR A C 1 ATOM 2434 O O . THR A 1 318 ? -56.532 -4.999 -21.708 1.00 58.17 ? 334 THR A O 1 ATOM 2435 C CB . THR A 1 318 ? -59.741 -4.969 -22.296 1.00 62.37 ? 334 THR A CB 1 ATOM 2436 O OG1 . THR A 1 318 ? -60.205 -5.727 -21.172 1.00 96.47 ? 334 THR A OG1 1 ATOM 2437 C CG2 . THR A 1 318 ? -59.146 -5.914 -23.329 1.00 56.39 ? 334 THR A CG2 1 ATOM 2438 N N . LYS A 1 319 ? -57.760 -4.936 -19.824 1.00 66.33 ? 335 LYS A N 1 ATOM 2439 C CA . LYS A 1 319 ? -56.805 -5.707 -19.040 1.00 78.95 ? 335 LYS A CA 1 ATOM 2440 C C . LYS A 1 319 ? -56.915 -7.187 -19.382 1.00 81.71 ? 335 LYS A C 1 ATOM 2441 O O . LYS A 1 319 ? -57.897 -7.623 -19.984 1.00 86.03 ? 335 LYS A O 1 ATOM 2442 C CB . LYS A 1 319 ? -57.042 -5.497 -17.543 1.00 86.02 ? 335 LYS A CB 1 ATOM 2443 C CG . LYS A 1 319 ? -56.096 -4.503 -16.887 1.00 94.28 ? 335 LYS A CG 1 ATOM 2444 C CD . LYS A 1 319 ? -54.683 -5.059 -16.801 1.00 99.91 ? 335 LYS A CD 1 ATOM 2445 C CE . LYS A 1 319 ? -53.759 -4.115 -16.047 1.00 102.87 ? 335 LYS A CE 1 ATOM 2446 N NZ . LYS A 1 319 ? -52.365 -4.640 -15.952 1.00 76.54 ? 335 LYS A NZ 1 ATOM 2447 N N . GLN A 1 320 ? -55.901 -7.954 -19.000 1.00 86.23 ? 336 GLN A N 1 ATOM 2448 C CA . GLN A 1 320 ? -55.910 -9.393 -19.215 1.00 90.19 ? 336 GLN A CA 1 ATOM 2449 C C . GLN A 1 320 ? -56.954 -10.037 -18.311 1.00 114.46 ? 336 GLN A C 1 ATOM 2450 O O . GLN A 1 320 ? -57.016 -9.747 -17.117 1.00 121.28 ? 336 GLN A O 1 ATOM 2451 C CB . GLN A 1 320 ? -54.527 -9.978 -18.932 1.00 101.28 ? 336 GLN A CB 1 ATOM 2452 C CG . GLN A 1 320 ? -54.382 -11.447 -19.291 1.00 106.89 ? 336 GLN A CG 1 ATOM 2453 C CD . GLN A 1 320 ? -52.966 -11.952 -19.096 1.00 106.25 ? 336 GLN A CD 1 ATOM 2454 O OE1 . GLN A 1 320 ? -52.426 -12.665 -19.941 1.00 100.46 ? 336 GLN A OE1 1 ATOM 2455 N NE2 . GLN A 1 320 ? -52.355 -11.584 -17.975 1.00 95.28 ? 336 GLN A NE2 1 ATOM 2456 N N . SER A 1 321 ? -57.777 -10.909 -18.885 1.00 124.57 ? 337 SER A N 1 ATOM 2457 C CA . SER A 1 321 ? -58.857 -11.544 -18.138 1.00 149.31 ? 337 SER A CA 1 ATOM 2458 C C . SER A 1 321 ? -58.364 -12.716 -17.295 1.00 168.50 ? 337 SER A C 1 ATOM 2459 O O . SER A 1 321 ? -59.158 -13.390 -16.638 1.00 179.47 ? 337 SER A O 1 ATOM 2460 C CB . SER A 1 321 ? -59.966 -12.009 -19.084 1.00 148.24 ? 337 SER A CB 1 ATOM 2461 O OG . SER A 1 321 ? -61.042 -12.587 -18.365 1.00 148.46 ? 337 SER A OG 1 ATOM 2462 N N . ILE A 1 322 ? -57.055 -12.954 -17.330 1.00 163.09 ? 338 ILE A N 1 ATOM 2463 C CA . ILE A 1 322 ? -56.416 -14.024 -16.561 1.00 161.44 ? 338 ILE A CA 1 ATOM 2464 C C . ILE A 1 322 ? -56.938 -15.418 -16.915 1.00 165.66 ? 338 ILE A C 1 ATOM 2465 O O . ILE A 1 322 ? -56.189 -16.261 -17.409 1.00 149.19 ? 338 ILE A O 1 ATOM 2466 C CB . ILE A 1 322 ? -56.535 -13.793 -15.035 1.00 159.07 ? 338 ILE A CB 1 ATOM 2467 C CG1 . ILE A 1 322 ? -55.957 -12.430 -14.653 1.00 158.86 ? 338 ILE A CG1 1 ATOM 2468 C CG2 . ILE A 1 322 ? -55.841 -14.909 -14.269 1.00 151.17 ? 338 ILE A CG2 1 ATOM 2469 C CD1 . ILE A 1 322 ? -54.488 -12.273 -14.984 1.00 144.37 ? 338 ILE A CD1 1 ATOM 2470 N N . SER A 1 323 ? -58.220 -15.655 -16.658 1.00 184.90 ? 339 SER A N 1 ATOM 2471 C CA . SER A 1 323 ? -58.830 -16.955 -16.918 1.00 183.49 ? 339 SER A CA 1 ATOM 2472 C C . SER A 1 323 ? -59.248 -17.114 -18.378 1.00 178.45 ? 339 SER A C 1 ATOM 2473 O O . SER A 1 323 ? -58.909 -18.106 -19.023 1.00 177.82 ? 339 SER A O 1 ATOM 2474 C CB . SER A 1 323 ? -60.038 -17.169 -16.004 1.00 180.49 ? 339 SER A CB 1 ATOM 2475 O OG . SER A 1 323 ? -61.025 -16.174 -16.219 1.00 170.71 ? 339 SER A OG 1 ATOM 2476 N N . LEU A 1 324 ? -59.982 -16.132 -18.891 1.00 180.60 ? 340 LEU A N 1 ATOM 2477 C CA . LEU A 1 324 ? -60.519 -16.199 -20.248 1.00 181.85 ? 340 LEU A CA 1 ATOM 2478 C C . LEU A 1 324 ? -59.457 -15.966 -21.319 1.00 175.20 ? 340 LEU A C 1 ATOM 2479 O O . LEU A 1 324 ? -59.726 -16.139 -22.509 1.00 177.94 ? 340 LEU A O 1 ATOM 2480 C CB . LEU A 1 324 ? -61.655 -15.188 -20.423 1.00 159.93 ? 340 LEU A CB 1 ATOM 2481 C CG . LEU A 1 324 ? -62.904 -15.394 -19.565 1.00 127.51 ? 340 LEU A CG 1 ATOM 2482 C CD1 . LEU A 1 324 ? -63.906 -14.278 -19.811 1.00 98.45 ? 340 LEU A CD1 1 ATOM 2483 C CD2 . LEU A 1 324 ? -63.528 -16.751 -19.846 1.00 116.36 ? 340 LEU A CD2 1 ATOM 2484 N N . ALA A 1 325 ? -58.260 -15.572 -20.889 1.00 160.04 ? 341 ALA A N 1 ATOM 2485 C CA . ALA A 1 325 ? -57.161 -15.250 -21.798 1.00 148.18 ? 341 ALA A CA 1 ATOM 2486 C C . ALA A 1 325 ? -57.567 -14.186 -22.814 1.00 144.20 ? 341 ALA A C 1 ATOM 2487 O O . ALA A 1 325 ? -57.149 -14.223 -23.971 1.00 111.53 ? 341 ALA A O 1 ATOM 2488 C CB . ALA A 1 325 ? -56.652 -16.506 -22.502 1.00 123.80 ? 341 ALA A CB 1 ATOM 2489 N N . SER A 1 326 ? -58.387 -13.239 -22.368 1.00 150.40 ? 342 SER A N 1 ATOM 2490 C CA . SER A 1 326 ? -58.883 -12.178 -23.234 1.00 129.59 ? 342 SER A CA 1 ATOM 2491 C C . SER A 1 326 ? -57.866 -11.050 -23.358 1.00 114.87 ? 342 SER A C 1 ATOM 2492 O O . SER A 1 326 ? -57.904 -10.080 -22.602 1.00 104.33 ? 342 SER A O 1 ATOM 2493 C CB . SER A 1 326 ? -60.211 -11.631 -22.705 1.00 120.90 ? 342 SER A CB 1 ATOM 2494 O OG . SER A 1 326 ? -61.179 -12.660 -22.599 1.00 136.25 ? 342 SER A OG 1 ATOM 2495 N N . LEU A 1 327 ? -56.956 -11.187 -24.316 1.00 108.08 ? 343 LEU A N 1 ATOM 2496 C CA . LEU A 1 327 ? -55.935 -10.176 -24.553 1.00 89.96 ? 343 LEU A CA 1 ATOM 2497 C C . LEU A 1 327 ? -56.402 -9.167 -25.595 1.00 70.30 ? 343 LEU A C 1 ATOM 2498 O O . LEU A 1 327 ? -56.978 -9.545 -26.615 1.00 74.36 ? 343 LEU A O 1 ATOM 2499 C CB . LEU A 1 327 ? -54.630 -10.831 -25.008 1.00 84.87 ? 343 LEU A CB 1 ATOM 2500 C CG . LEU A 1 327 ? -53.916 -11.729 -23.995 1.00 89.97 ? 343 LEU A CG 1 ATOM 2501 C CD1 . LEU A 1 327 ? -52.698 -12.386 -24.626 1.00 69.02 ? 343 LEU A CD1 1 ATOM 2502 C CD2 . LEU A 1 327 ? -53.518 -10.930 -22.766 1.00 83.23 ? 343 LEU A CD2 1 ATOM 2503 N N . PRO A 1 328 ? -56.160 -7.873 -25.335 1.00 56.40 ? 344 PRO A N 1 ATOM 2504 C CA . PRO A 1 328 ? -56.489 -6.815 -26.296 1.00 59.02 ? 344 PRO A CA 1 ATOM 2505 C C . PRO A 1 328 ? -55.638 -6.936 -27.556 1.00 53.83 ? 344 PRO A C 1 ATOM 2506 O O . PRO A 1 328 ? -54.436 -6.676 -27.518 1.00 54.15 ? 344 PRO A O 1 ATOM 2507 C CB . PRO A 1 328 ? -56.145 -5.531 -25.535 1.00 43.90 ? 344 PRO A CB 1 ATOM 2508 C CG . PRO A 1 328 ? -55.166 -5.950 -24.493 1.00 40.34 ? 344 PRO A CG 1 ATOM 2509 C CD . PRO A 1 328 ? -55.571 -7.334 -24.097 1.00 51.18 ? 344 PRO A CD 1 ATOM 2510 N N . LYS A 1 329 ? -56.263 -7.329 -28.661 1.00 53.14 ? 345 LYS A N 1 ATOM 2511 C CA . LYS A 1 329 ? -55.533 -7.576 -29.898 1.00 45.63 ? 345 LYS A CA 1 ATOM 2512 C C . LYS A 1 329 ? -55.550 -6.362 -30.822 1.00 46.56 ? 345 LYS A C 1 ATOM 2513 O O . LYS A 1 329 ? -56.609 -5.808 -31.119 1.00 46.73 ? 345 LYS A O 1 ATOM 2514 C CB . LYS A 1 329 ? -56.108 -8.796 -30.621 1.00 46.13 ? 345 LYS A CB 1 ATOM 2515 C CG . LYS A 1 329 ? -55.197 -9.373 -31.694 1.00 60.98 ? 345 LYS A CG 1 ATOM 2516 C CD . LYS A 1 329 ? -53.908 -9.915 -31.090 1.00 56.34 ? 345 LYS A CD 1 ATOM 2517 C CE . LYS A 1 329 ? -52.970 -10.454 -32.161 1.00 45.55 ? 345 LYS A CE 1 ATOM 2518 N NZ . LYS A 1 329 ? -53.566 -11.592 -32.914 1.00 43.17 ? 345 LYS A NZ 1 ATOM 2519 N N . ILE A 1 330 ? -54.366 -5.953 -31.268 1.00 47.68 ? 346 ILE A N 1 ATOM 2520 C CA . ILE A 1 330 ? -54.234 -4.862 -32.224 1.00 41.59 ? 346 ILE A CA 1 ATOM 2521 C C . ILE A 1 330 ? -53.822 -5.406 -33.584 1.00 42.98 ? 346 ILE A C 1 ATOM 2522 O O . ILE A 1 330 ? -52.737 -5.970 -33.730 1.00 44.98 ? 346 ILE A O 1 ATOM 2523 C CB . ILE A 1 330 ? -53.186 -3.829 -31.771 1.00 30.38 ? 346 ILE A CB 1 ATOM 2524 C CG1 . ILE A 1 330 ? -53.606 -3.179 -30.453 1.00 25.19 ? 346 ILE A CG1 1 ATOM 2525 C CG2 . ILE A 1 330 ? -52.985 -2.771 -32.845 1.00 30.08 ? 346 ILE A CG2 1 ATOM 2526 C CD1 . ILE A 1 330 ? -52.646 -2.114 -29.971 1.00 16.93 ? 346 ILE A CD1 1 ATOM 2527 N N . ASP A 1 331 ? -54.689 -5.236 -34.577 1.00 52.91 ? 347 ASP A N 1 ATOM 2528 C CA . ASP A 1 331 ? -54.414 -5.722 -35.924 1.00 64.11 ? 347 ASP A CA 1 ATOM 2529 C C . ASP A 1 331 ? -53.221 -5.004 -36.548 1.00 49.96 ? 347 ASP A C 1 ATOM 2530 O O . ASP A 1 331 ? -52.852 -3.908 -36.127 1.00 42.39 ? 347 ASP A O 1 ATOM 2531 C CB . ASP A 1 331 ? -55.647 -5.567 -36.819 1.00 63.78 ? 347 ASP A CB 1 ATOM 2532 C CG . ASP A 1 331 ? -56.808 -6.435 -36.370 1.00 65.59 ? 347 ASP A CG 1 ATOM 2533 O OD1 . ASP A 1 331 ? -56.574 -7.406 -35.620 1.00 76.89 ? 347 ASP A OD1 1 ATOM 2534 O OD2 . ASP A 1 331 ? -57.955 -6.150 -36.775 1.00 50.44 ? 347 ASP A OD2 1 ATOM 2535 N N . ASP A 1 332 ? -52.621 -5.635 -37.551 1.00 42.04 ? 348 ASP A N 1 ATOM 2536 C CA . ASP A 1 332 ? -51.488 -5.054 -38.260 1.00 41.22 ? 348 ASP A CA 1 ATOM 2537 C C . ASP A 1 332 ? -51.890 -3.798 -39.027 1.00 41.73 ? 348 ASP A C 1 ATOM 2538 O O . ASP A 1 332 ? -53.056 -3.627 -39.386 1.00 58.43 ? 348 ASP A O 1 ATOM 2539 C CB . ASP A 1 332 ? -50.879 -6.078 -39.222 1.00 52.87 ? 348 ASP A CB 1 ATOM 2540 C CG . ASP A 1 332 ? -50.014 -7.100 -38.515 1.00 61.90 ? 348 ASP A CG 1 ATOM 2541 O OD1 . ASP A 1 332 ? -49.283 -6.713 -37.581 1.00 71.45 ? 348 ASP A OD1 1 ATOM 2542 O OD2 . ASP A 1 332 ? -50.062 -8.289 -38.895 1.00 79.32 ? 348 ASP A OD2 1 ATOM 2543 N N . PHE A 1 333 ? -50.914 -2.925 -39.263 1.00 30.39 ? 349 PHE A N 1 ATOM 2544 C CA . PHE A 1 333 ? -51.107 -1.697 -40.036 1.00 24.10 ? 349 PHE A CA 1 ATOM 2545 C C . PHE A 1 333 ? -52.189 -0.782 -39.464 1.00 24.68 ? 349 PHE A C 1 ATOM 2546 O O . PHE A 1 333 ? -52.750 0.039 -40.185 1.00 29.56 ? 349 PHE A O 1 ATOM 2547 C CB . PHE A 1 333 ? -51.434 -2.018 -41.500 1.00 28.37 ? 349 PHE A CB 1 ATOM 2548 C CG . PHE A 1 333 ? -50.466 -2.969 -42.150 1.00 36.21 ? 349 PHE A CG 1 ATOM 2549 C CD1 . PHE A 1 333 ? -49.282 -2.509 -42.702 1.00 37.41 ? 349 PHE A CD1 1 ATOM 2550 C CD2 . PHE A 1 333 ? -50.752 -4.323 -42.224 1.00 34.11 ? 349 PHE A CD2 1 ATOM 2551 C CE1 . PHE A 1 333 ? -48.396 -3.383 -43.305 1.00 35.30 ? 349 PHE A CE1 1 ATOM 2552 C CE2 . PHE A 1 333 ? -49.871 -5.201 -42.823 1.00 29.30 ? 349 PHE A CE2 1 ATOM 2553 C CZ . PHE A 1 333 ? -48.692 -4.731 -43.366 1.00 32.85 ? 349 PHE A CZ 1 ATOM 2554 N N . SER A 1 334 ? -52.479 -0.919 -38.174 1.00 29.42 ? 350 SER A N 1 ATOM 2555 C CA . SER A 1 334 ? -53.556 -0.150 -37.557 1.00 33.22 ? 350 SER A CA 1 ATOM 2556 C C . SER A 1 334 ? -53.180 1.313 -37.324 1.00 27.77 ? 350 SER A C 1 ATOM 2557 O O . SER A 1 334 ? -54.037 2.140 -37.013 1.00 24.60 ? 350 SER A O 1 ATOM 2558 C CB . SER A 1 334 ? -54.004 -0.801 -36.246 1.00 29.53 ? 350 SER A CB 1 ATOM 2559 O OG . SER A 1 334 ? -54.587 -2.072 -36.481 1.00 30.19 ? 350 SER A OG 1 ATOM 2560 N N . PHE A 1 335 ? -51.898 1.628 -37.481 1.00 22.87 ? 351 PHE A N 1 ATOM 2561 C CA . PHE A 1 335 ? -51.417 2.988 -37.268 1.00 20.54 ? 351 PHE A CA 1 ATOM 2562 C C . PHE A 1 335 ? -50.846 3.590 -38.548 1.00 23.83 ? 351 PHE A C 1 ATOM 2563 O O . PHE A 1 335 ? -50.200 4.634 -38.509 1.00 32.63 ? 351 PHE A O 1 ATOM 2564 C CB . PHE A 1 335 ? -50.346 3.016 -36.173 1.00 16.20 ? 351 PHE A CB 1 ATOM 2565 C CG . PHE A 1 335 ? -50.839 2.574 -34.824 1.00 17.00 ? 351 PHE A CG 1 ATOM 2566 C CD1 . PHE A 1 335 ? -51.386 3.487 -33.937 1.00 18.52 ? 351 PHE A CD1 1 ATOM 2567 C CD2 . PHE A 1 335 ? -50.745 1.248 -34.438 1.00 18.48 ? 351 PHE A CD2 1 ATOM 2568 C CE1 . PHE A 1 335 ? -51.836 3.083 -32.692 1.00 18.02 ? 351 PHE A CE1 1 ATOM 2569 C CE2 . PHE A 1 335 ? -51.194 0.837 -33.195 1.00 19.58 ? 351 PHE A CE2 1 ATOM 2570 C CZ . PHE A 1 335 ? -51.740 1.756 -32.321 1.00 14.74 ? 351 PHE A CZ 1 ATOM 2571 N N . GLN A 1 336 ? -51.091 2.938 -39.680 1.00 22.47 ? 352 GLN A N 1 ATOM 2572 C CA . GLN A 1 336 ? -50.462 3.340 -40.937 1.00 27.50 ? 352 GLN A CA 1 ATOM 2573 C C . GLN A 1 336 ? -51.008 4.645 -41.515 1.00 29.50 ? 352 GLN A C 1 ATOM 2574 O O . GLN A 1 336 ? -50.337 5.305 -42.308 1.00 26.29 ? 352 GLN A O 1 ATOM 2575 C CB . GLN A 1 336 ? -50.567 2.224 -41.981 1.00 26.40 ? 352 GLN A CB 1 ATOM 2576 C CG . GLN A 1 336 ? -51.968 1.990 -42.512 1.00 35.90 ? 352 GLN A CG 1 ATOM 2577 C CD . GLN A 1 336 ? -52.020 0.873 -43.535 1.00 49.03 ? 352 GLN A CD 1 ATOM 2578 O OE1 . GLN A 1 336 ? -51.009 0.535 -44.152 1.00 49.38 ? 352 GLN A OE1 1 ATOM 2579 N NE2 . GLN A 1 336 ? -53.200 0.289 -43.716 1.00 49.42 ? 352 GLN A NE2 1 ATOM 2580 N N . TRP A 1 337 ? -52.222 5.015 -41.119 1.00 33.87 ? 353 TRP A N 1 ATOM 2581 C CA . TRP A 1 337 ? -52.869 6.201 -41.674 1.00 35.70 ? 353 TRP A CA 1 ATOM 2582 C C . TRP A 1 337 ? -52.344 7.504 -41.080 1.00 31.97 ? 353 TRP A C 1 ATOM 2583 O O . TRP A 1 337 ? -52.301 8.528 -41.761 1.00 34.01 ? 353 TRP A O 1 ATOM 2584 C CB . TRP A 1 337 ? -54.388 6.116 -41.508 1.00 42.63 ? 353 TRP A CB 1 ATOM 2585 C CG . TRP A 1 337 ? -55.008 5.040 -42.336 1.00 58.19 ? 353 TRP A CG 1 ATOM 2586 C CD1 . TRP A 1 337 ? -55.391 5.130 -43.642 1.00 57.11 ? 353 TRP A CD1 1 ATOM 2587 C CD2 . TRP A 1 337 ? -55.313 3.705 -41.919 1.00 60.82 ? 353 TRP A CD2 1 ATOM 2588 N NE1 . TRP A 1 337 ? -55.919 3.934 -44.064 1.00 64.95 ? 353 TRP A NE1 1 ATOM 2589 C CE2 . TRP A 1 337 ? -55.882 3.042 -43.024 1.00 73.92 ? 353 TRP A CE2 1 ATOM 2590 C CE3 . TRP A 1 337 ? -55.162 3.007 -40.717 1.00 42.51 ? 353 TRP A CE3 1 ATOM 2591 C CZ2 . TRP A 1 337 ? -56.300 1.715 -42.963 1.00 71.04 ? 353 TRP A CZ2 1 ATOM 2592 C CZ3 . TRP A 1 337 ? -55.575 1.691 -40.659 1.00 41.55 ? 353 TRP A CZ3 1 ATOM 2593 C CH2 . TRP A 1 337 ? -56.139 1.057 -41.774 1.00 51.02 ? 353 TRP A CH2 1 ATOM 2594 N N . LEU A 1 338 ? -51.947 7.465 -39.813 1.00 30.24 ? 354 LEU A N 1 ATOM 2595 C CA . LEU A 1 338 ? -51.442 8.655 -39.138 1.00 21.56 ? 354 LEU A CA 1 ATOM 2596 C C . LEU A 1 338 ? -50.051 9.022 -39.652 1.00 15.87 ? 354 LEU A C 1 ATOM 2597 O O . LEU A 1 338 ? -49.058 8.890 -38.935 1.00 20.55 ? 354 LEU A O 1 ATOM 2598 C CB . LEU A 1 338 ? -51.418 8.454 -37.619 1.00 13.60 ? 354 LEU A CB 1 ATOM 2599 C CG . LEU A 1 338 ? -52.747 8.153 -36.917 1.00 9.34 ? 354 LEU A CG 1 ATOM 2600 C CD1 . LEU A 1 338 ? -53.048 6.659 -36.895 1.00 10.32 ? 354 LEU A CD1 1 ATOM 2601 C CD2 . LEU A 1 338 ? -52.753 8.722 -35.507 1.00 13.96 ? 354 LEU A CD2 1 ATOM 2602 N N . LYS A 1 339 ? -49.991 9.488 -40.895 1.00 12.93 ? 355 LYS A N 1 ATOM 2603 C CA . LYS A 1 339 ? -48.722 9.797 -41.546 1.00 18.12 ? 355 LYS A CA 1 ATOM 2604 C C . LYS A 1 339 ? -47.978 10.954 -40.883 1.00 27.11 ? 355 LYS A C 1 ATOM 2605 O O . LYS A 1 339 ? -46.754 11.044 -40.976 1.00 45.38 ? 355 LYS A O 1 ATOM 2606 C CB . LYS A 1 339 ? -48.941 10.102 -43.031 1.00 24.84 ? 355 LYS A CB 1 ATOM 2607 C CG . LYS A 1 339 ? -49.390 8.907 -43.863 1.00 36.21 ? 355 LYS A CG 1 ATOM 2608 C CD . LYS A 1 339 ? -48.343 7.802 -43.862 1.00 34.93 ? 355 LYS A CD 1 ATOM 2609 C CE . LYS A 1 339 ? -48.694 6.697 -44.852 1.00 40.51 ? 355 LYS A CE 1 ATOM 2610 N NZ . LYS A 1 339 ? -49.998 6.048 -44.540 1.00 39.53 ? 355 LYS A NZ 1 ATOM 2611 N N . CYS A 1 340 ? -48.714 11.839 -40.217 1.00 25.55 ? 356 CYS A N 1 ATOM 2612 C CA . CYS A 1 340 ? -48.099 12.995 -39.572 1.00 31.51 ? 356 CYS A CA 1 ATOM 2613 C C . CYS A 1 340 ? -47.987 12.841 -38.058 1.00 28.30 ? 356 CYS A C 1 ATOM 2614 O O . CYS A 1 340 ? -47.678 13.801 -37.353 1.00 31.35 ? 356 CYS A O 1 ATOM 2615 C CB . CYS A 1 340 ? -48.854 14.281 -39.919 1.00 48.78 ? 356 CYS A CB 1 ATOM 2616 S SG . CYS A 1 340 ? -48.359 15.040 -41.487 1.00 45.37 ? 356 CYS A SG 1 ATOM 2617 N N . LEU A 1 341 ? -48.237 11.633 -37.562 1.00 24.40 ? 357 LEU A N 1 ATOM 2618 C CA . LEU A 1 341 ? -48.115 11.371 -36.132 1.00 22.21 ? 357 LEU A CA 1 ATOM 2619 C C . LEU A 1 341 ? -46.658 11.475 -35.703 1.00 22.00 ? 357 LEU A C 1 ATOM 2620 O O . LEU A 1 341 ? -45.796 10.785 -36.242 1.00 26.31 ? 357 LEU A O 1 ATOM 2621 C CB . LEU A 1 341 ? -48.673 9.992 -35.776 1.00 19.07 ? 357 LEU A CB 1 ATOM 2622 C CG . LEU A 1 341 ? -48.714 9.671 -34.279 1.00 12.60 ? 357 LEU A CG 1 ATOM 2623 C CD1 . LEU A 1 341 ? -49.552 10.700 -33.536 1.00 15.97 ? 357 LEU A CD1 1 ATOM 2624 C CD2 . LEU A 1 341 ? -49.246 8.268 -34.035 1.00 10.86 ? 357 LEU A CD2 1 ATOM 2625 N N . GLU A 1 342 ? -46.391 12.347 -34.736 1.00 22.49 ? 358 GLU A N 1 ATOM 2626 C CA . GLU A 1 342 ? -45.031 12.577 -34.262 1.00 26.10 ? 358 GLU A CA 1 ATOM 2627 C C . GLU A 1 342 ? -44.837 12.028 -32.854 1.00 18.54 ? 358 GLU A C 1 ATOM 2628 O O . GLU A 1 342 ? -43.732 11.638 -32.475 1.00 18.06 ? 358 GLU A O 1 ATOM 2629 C CB . GLU A 1 342 ? -44.709 14.072 -34.272 1.00 32.61 ? 358 GLU A CB 1 ATOM 2630 C CG . GLU A 1 342 ? -45.008 14.776 -35.584 1.00 44.28 ? 358 GLU A CG 1 ATOM 2631 C CD . GLU A 1 342 ? -44.663 16.253 -35.539 1.00 62.04 ? 358 GLU A CD 1 ATOM 2632 O OE1 . GLU A 1 342 ? -43.695 16.618 -34.838 1.00 42.81 ? 358 GLU A OE1 1 ATOM 2633 O OE2 . GLU A 1 342 ? -45.366 17.049 -36.198 1.00 75.60 ? 358 GLU A OE2 1 ATOM 2634 N N . HIS A 1 343 ? -45.920 12.000 -32.086 1.00 16.84 ? 359 HIS A N 1 ATOM 2635 C CA . HIS A 1 343 ? -45.854 11.616 -30.682 1.00 15.89 ? 359 HIS A CA 1 ATOM 2636 C C . HIS A 1 343 ? -46.876 10.530 -30.360 1.00 17.03 ? 359 HIS A C 1 ATOM 2637 O O . HIS A 1 343 ? -48.087 10.769 -30.402 1.00 23.45 ? 359 HIS A O 1 ATOM 2638 C CB . HIS A 1 343 ? -46.089 12.845 -29.802 1.00 18.68 ? 359 HIS A CB 1 ATOM 2639 C CG . HIS A 1 343 ? -45.813 12.615 -28.349 1.00 21.63 ? 359 HIS A CG 1 ATOM 2640 N ND1 . HIS A 1 343 ? -46.597 11.800 -27.562 1.00 29.29 ? 359 HIS A ND1 1 ATOM 2641 C CD2 . HIS A 1 343 ? -44.847 13.106 -27.538 1.00 20.64 ? 359 HIS A CD2 1 ATOM 2642 C CE1 . HIS A 1 343 ? -46.122 11.793 -26.329 1.00 25.32 ? 359 HIS A CE1 1 ATOM 2643 N NE2 . HIS A 1 343 ? -45.061 12.579 -26.287 1.00 31.10 ? 359 HIS A NE2 1 ATOM 2644 N N . LEU A 1 344 ? -46.385 9.338 -30.033 1.00 12.68 ? 360 LEU A N 1 ATOM 2645 C CA . LEU A 1 344 ? -47.266 8.214 -29.729 1.00 9.72 ? 360 LEU A CA 1 ATOM 2646 C C . LEU A 1 344 ? -47.062 7.686 -28.310 1.00 10.73 ? 360 LEU A C 1 ATOM 2647 O O . LEU A 1 344 ? -46.003 7.140 -27.976 1.00 14.63 ? 360 LEU A O 1 ATOM 2648 C CB . LEU A 1 344 ? -47.079 7.091 -30.752 1.00 8.94 ? 360 LEU A CB 1 ATOM 2649 C CG . LEU A 1 344 ? -48.025 5.895 -30.638 1.00 8.08 ? 360 LEU A CG 1 ATOM 2650 C CD1 . LEU A 1 344 ? -49.470 6.354 -30.646 1.00 10.56 ? 360 LEU A CD1 1 ATOM 2651 C CD2 . LEU A 1 344 ? -47.773 4.911 -31.768 1.00 9.59 ? 360 LEU A CD2 1 ATOM 2652 N N . ASN A 1 345 ? -48.087 7.855 -27.480 1.00 9.30 ? 361 ASN A N 1 ATOM 2653 C CA . ASN A 1 345 ? -48.035 7.383 -26.103 1.00 10.47 ? 361 ASN A CA 1 ATOM 2654 C C . ASN A 1 345 ? -48.979 6.209 -25.864 1.00 14.78 ? 361 ASN A C 1 ATOM 2655 O O . ASN A 1 345 ? -50.183 6.393 -25.689 1.00 26.62 ? 361 ASN A O 1 ATOM 2656 C CB . ASN A 1 345 ? -48.354 8.521 -25.132 1.00 11.46 ? 361 ASN A CB 1 ATOM 2657 C CG . ASN A 1 345 ? -48.314 8.078 -23.683 1.00 13.30 ? 361 ASN A CG 1 ATOM 2658 O OD1 . ASN A 1 345 ? -47.260 8.092 -23.050 1.00 17.98 ? 361 ASN A OD1 1 ATOM 2659 N ND2 . ASN A 1 345 ? -49.465 7.685 -23.150 1.00 14.40 ? 361 ASN A ND2 1 ATOM 2660 N N . MET A 1 346 ? -48.422 5.003 -25.853 1.00 10.60 ? 362 MET A N 1 ATOM 2661 C CA . MET A 1 346 ? -49.215 3.794 -25.669 1.00 15.00 ? 362 MET A CA 1 ATOM 2662 C C . MET A 1 346 ? -48.891 3.107 -24.348 1.00 17.44 ? 362 MET A C 1 ATOM 2663 O O . MET A 1 346 ? -49.039 1.892 -24.221 1.00 22.64 ? 362 MET A O 1 ATOM 2664 C CB . MET A 1 346 ? -48.965 2.823 -26.822 1.00 10.15 ? 362 MET A CB 1 ATOM 2665 C CG . MET A 1 346 ? -49.540 3.273 -28.151 1.00 13.89 ? 362 MET A CG 1 ATOM 2666 S SD . MET A 1 346 ? -48.976 2.223 -29.501 1.00 25.36 ? 362 MET A SD 1 ATOM 2667 C CE . MET A 1 346 ? -49.074 0.611 -28.730 1.00 18.11 ? 362 MET A CE 1 ATOM 2668 N N . GLU A 1 347 ? -48.460 3.889 -23.364 1.00 15.30 ? 363 GLU A N 1 ATOM 2669 C CA . GLU A 1 347 ? -47.973 3.328 -22.107 1.00 18.85 ? 363 GLU A CA 1 ATOM 2670 C C . GLU A 1 347 ? -49.070 2.703 -21.244 1.00 21.03 ? 363 GLU A C 1 ATOM 2671 O O . GLU A 1 347 ? -50.237 3.085 -21.329 1.00 23.81 ? 363 GLU A O 1 ATOM 2672 C CB . GLU A 1 347 ? -47.187 4.378 -21.313 1.00 23.06 ? 363 GLU A CB 1 ATOM 2673 C CG . GLU A 1 347 ? -47.969 5.632 -20.966 1.00 24.86 ? 363 GLU A CG 1 ATOM 2674 C CD . GLU A 1 347 ? -47.103 6.689 -20.302 1.00 25.02 ? 363 GLU A CD 1 ATOM 2675 O OE1 . GLU A 1 347 ? -45.863 6.532 -20.306 1.00 18.82 ? 363 GLU A OE1 1 ATOM 2676 O OE2 . GLU A 1 347 ? -47.663 7.675 -19.776 1.00 27.90 ? 363 GLU A OE2 1 ATOM 2677 N N . ASP A 1 348 ? -48.669 1.731 -20.426 1.00 21.59 ? 364 ASP A N 1 ATOM 2678 C CA . ASP A 1 348 ? -49.558 1.044 -19.487 1.00 22.86 ? 364 ASP A CA 1 ATOM 2679 C C . ASP A 1 348 ? -50.712 0.300 -20.156 1.00 25.78 ? 364 ASP A C 1 ATOM 2680 O O . ASP A 1 348 ? -51.863 0.724 -20.075 1.00 34.67 ? 364 ASP A O 1 ATOM 2681 C CB . ASP A 1 348 ? -50.083 2.012 -18.419 1.00 27.51 ? 364 ASP A CB 1 ATOM 2682 C CG . ASP A 1 348 ? -48.981 2.543 -17.521 1.00 34.49 ? 364 ASP A CG 1 ATOM 2683 O OD1 . ASP A 1 348 ? -48.023 1.790 -17.240 1.00 28.46 ? 364 ASP A OD1 1 ATOM 2684 O OD2 . ASP A 1 348 ? -49.072 3.714 -17.099 1.00 40.95 ? 364 ASP A OD2 1 ATOM 2685 N N . ASN A 1 349 ? -50.397 -0.816 -20.809 1.00 24.97 ? 365 ASN A N 1 ATOM 2686 C CA . ASN A 1 349 ? -51.412 -1.660 -21.434 1.00 33.80 ? 365 ASN A CA 1 ATOM 2687 C C . ASN A 1 349 ? -51.069 -3.145 -21.341 1.00 34.91 ? 365 ASN A C 1 ATOM 2688 O O . ASN A 1 349 ? -50.014 -3.515 -20.826 1.00 36.27 ? 365 ASN A O 1 ATOM 2689 C CB . ASN A 1 349 ? -51.629 -1.262 -22.897 1.00 27.53 ? 365 ASN A CB 1 ATOM 2690 C CG . ASN A 1 349 ? -52.321 0.077 -23.039 1.00 29.85 ? 365 ASN A CG 1 ATOM 2691 O OD1 . ASN A 1 349 ? -53.548 0.163 -22.990 1.00 34.11 ? 365 ASN A OD1 1 ATOM 2692 N ND2 . ASN A 1 349 ? -51.535 1.133 -23.219 1.00 27.03 ? 365 ASN A ND2 1 ATOM 2693 N N . ASP A 1 350 ? -51.965 -3.992 -21.839 1.00 38.34 ? 366 ASP A N 1 ATOM 2694 C CA . ASP A 1 350 ? -51.748 -5.436 -21.818 1.00 42.50 ? 366 ASP A CA 1 ATOM 2695 C C . ASP A 1 350 ? -51.690 -6.032 -23.222 1.00 46.63 ? 366 ASP A C 1 ATOM 2696 O O . ASP A 1 350 ? -52.258 -7.093 -23.481 1.00 60.76 ? 366 ASP A O 1 ATOM 2697 C CB . ASP A 1 350 ? -52.827 -6.139 -20.992 1.00 55.18 ? 366 ASP A CB 1 ATOM 2698 C CG . ASP A 1 350 ? -52.615 -5.980 -19.500 1.00 63.18 ? 366 ASP A CG 1 ATOM 2699 O OD1 . ASP A 1 350 ? -52.237 -4.872 -19.065 1.00 63.87 ? 366 ASP A OD1 1 ATOM 2700 O OD2 . ASP A 1 350 ? -52.820 -6.967 -18.761 1.00 70.89 ? 366 ASP A OD2 1 ATOM 2701 N N . ILE A 1 351 ? -51.000 -5.341 -24.123 1.00 38.16 ? 367 ILE A N 1 ATOM 2702 C CA . ILE A 1 351 ? -50.802 -5.821 -25.485 1.00 34.59 ? 367 ILE A CA 1 ATOM 2703 C C . ILE A 1 351 ? -49.903 -7.056 -25.469 1.00 43.53 ? 367 ILE A C 1 ATOM 2704 O O . ILE A 1 351 ? -48.849 -7.045 -24.837 1.00 48.87 ? 367 ILE A O 1 ATOM 2705 C CB . ILE A 1 351 ? -50.172 -4.718 -26.357 1.00 22.26 ? 367 ILE A CB 1 ATOM 2706 C CG1 . ILE A 1 351 ? -51.007 -3.439 -26.265 1.00 17.63 ? 367 ILE A CG1 1 ATOM 2707 C CG2 . ILE A 1 351 ? -50.031 -5.171 -27.802 1.00 17.48 ? 367 ILE A CG2 1 ATOM 2708 C CD1 . ILE A 1 351 ? -50.412 -2.269 -27.001 1.00 19.91 ? 367 ILE A CD1 1 ATOM 2709 N N . PRO A 1 352 ? -50.327 -8.133 -26.154 1.00 43.61 ? 368 PRO A N 1 ATOM 2710 C CA . PRO A 1 352 ? -49.595 -9.407 -26.151 1.00 52.95 ? 368 PRO A CA 1 ATOM 2711 C C . PRO A 1 352 ? -48.145 -9.289 -26.614 1.00 61.88 ? 368 PRO A C 1 ATOM 2712 O O . PRO A 1 352 ? -47.268 -9.928 -26.033 1.00 76.57 ? 368 PRO A O 1 ATOM 2713 C CB . PRO A 1 352 ? -50.399 -10.279 -27.127 1.00 57.57 ? 368 PRO A CB 1 ATOM 2714 C CG . PRO A 1 352 ? -51.232 -9.320 -27.918 1.00 64.67 ? 368 PRO A CG 1 ATOM 2715 C CD . PRO A 1 352 ? -51.548 -8.211 -26.971 1.00 57.05 ? 368 PRO A CD 1 ATOM 2716 N N . GLY A 1 353 ? -47.896 -8.484 -27.642 1.00 44.35 ? 369 GLY A N 1 ATOM 2717 C CA . GLY A 1 353 ? -46.548 -8.306 -28.148 1.00 37.68 ? 369 GLY A CA 1 ATOM 2718 C C . GLY A 1 353 ? -46.475 -7.355 -29.324 1.00 34.05 ? 369 GLY A C 1 ATOM 2719 O O . GLY A 1 353 ? -47.472 -6.740 -29.699 1.00 43.07 ? 369 GLY A O 1 ATOM 2720 N N . ILE A 1 354 ? -45.287 -7.233 -29.908 1.00 31.27 ? 370 ILE A N 1 ATOM 2721 C CA . ILE A 1 354 ? -45.086 -6.362 -31.059 1.00 41.83 ? 370 ILE A CA 1 ATOM 2722 C C . ILE A 1 354 ? -45.114 -7.158 -32.356 1.00 44.04 ? 370 ILE A C 1 ATOM 2723 O O . ILE A 1 354 ? -44.177 -7.893 -32.666 1.00 36.85 ? 370 ILE A O 1 ATOM 2724 C CB . ILE A 1 354 ? -43.751 -5.600 -30.970 1.00 31.76 ? 370 ILE A CB 1 ATOM 2725 C CG1 . ILE A 1 354 ? -43.637 -4.882 -29.624 1.00 26.78 ? 370 ILE A CG1 1 ATOM 2726 C CG2 . ILE A 1 354 ? -43.623 -4.615 -32.125 1.00 28.79 ? 370 ILE A CG2 1 ATOM 2727 C CD1 . ILE A 1 354 ? -42.386 -4.048 -29.477 1.00 26.32 ? 370 ILE A CD1 1 ATOM 2728 N N . LYS A 1 355 ? -46.195 -7.006 -33.113 1.00 48.39 ? 371 LYS A N 1 ATOM 2729 C CA . LYS A 1 355 ? -46.352 -7.717 -34.374 1.00 53.74 ? 371 LYS A CA 1 ATOM 2730 C C . LYS A 1 355 ? -45.389 -7.174 -35.426 1.00 52.74 ? 371 LYS A C 1 ATOM 2731 O O . LYS A 1 355 ? -44.810 -6.100 -35.255 1.00 48.43 ? 371 LYS A O 1 ATOM 2732 C CB . LYS A 1 355 ? -47.801 -7.626 -34.859 1.00 58.72 ? 371 LYS A CB 1 ATOM 2733 C CG . LYS A 1 355 ? -48.819 -8.088 -33.824 1.00 49.57 ? 371 LYS A CG 1 ATOM 2734 C CD . LYS A 1 355 ? -50.244 -7.990 -34.346 1.00 63.09 ? 371 LYS A CD 1 ATOM 2735 C CE . LYS A 1 355 ? -50.503 -8.989 -35.462 1.00 88.19 ? 371 LYS A CE 1 ATOM 2736 N NZ . LYS A 1 355 ? -51.913 -8.935 -35.943 1.00 68.33 ? 371 LYS A NZ 1 ATOM 2737 N N . SER A 1 356 ? -45.222 -7.924 -36.512 1.00 58.12 ? 372 SER A N 1 ATOM 2738 C CA . SER A 1 356 ? -44.257 -7.579 -37.553 1.00 45.89 ? 372 SER A CA 1 ATOM 2739 C C . SER A 1 356 ? -44.575 -6.254 -38.246 1.00 45.06 ? 372 SER A C 1 ATOM 2740 O O . SER A 1 356 ? -43.670 -5.531 -38.663 1.00 25.14 ? 372 SER A O 1 ATOM 2741 C CB . SER A 1 356 ? -44.159 -8.706 -38.585 1.00 42.22 ? 372 SER A CB 1 ATOM 2742 O OG . SER A 1 356 ? -45.435 -9.030 -39.109 1.00 80.83 ? 372 SER A OG 1 ATOM 2743 N N . ASN A 1 357 ? -45.861 -5.941 -38.368 1.00 62.71 ? 373 ASN A N 1 ATOM 2744 C CA . ASN A 1 357 ? -46.287 -4.699 -39.005 1.00 42.46 ? 373 ASN A CA 1 ATOM 2745 C C . ASN A 1 357 ? -47.202 -3.866 -38.116 1.00 34.36 ? 373 ASN A C 1 ATOM 2746 O O . ASN A 1 357 ? -48.207 -3.324 -38.577 1.00 30.79 ? 373 ASN A O 1 ATOM 2747 C CB . ASN A 1 357 ? -46.975 -4.986 -40.340 1.00 32.37 ? 373 ASN A CB 1 ATOM 2748 C CG . ASN A 1 357 ? -46.013 -5.498 -41.393 1.00 42.24 ? 373 ASN A CG 1 ATOM 2749 O OD1 . ASN A 1 357 ? -45.467 -4.724 -42.179 1.00 39.36 ? 373 ASN A OD1 1 ATOM 2750 N ND2 . ASN A 1 357 ? -45.798 -6.809 -41.413 1.00 60.70 ? 373 ASN A ND2 1 ATOM 2751 N N . MET A 1 358 ? -46.843 -3.763 -36.840 1.00 32.83 ? 374 MET A N 1 ATOM 2752 C CA . MET A 1 358 ? -47.659 -3.050 -35.867 1.00 26.04 ? 374 MET A CA 1 ATOM 2753 C C . MET A 1 358 ? -47.541 -1.537 -36.020 1.00 21.15 ? 374 MET A C 1 ATOM 2754 O O . MET A 1 358 ? -48.547 -0.830 -36.076 1.00 22.50 ? 374 MET A O 1 ATOM 2755 C CB . MET A 1 358 ? -47.272 -3.461 -34.446 1.00 20.76 ? 374 MET A CB 1 ATOM 2756 C CG . MET A 1 358 ? -48.104 -2.798 -33.365 1.00 16.96 ? 374 MET A CG 1 ATOM 2757 S SD . MET A 1 358 ? -47.579 -3.283 -31.711 1.00 11.98 ? 374 MET A SD 1 ATOM 2758 C CE . MET A 1 358 ? -48.777 -2.412 -30.707 1.00 27.29 ? 374 MET A CE 1 ATOM 2759 N N . PHE A 1 359 ? -46.308 -1.046 -36.084 1.00 17.50 ? 375 PHE A N 1 ATOM 2760 C CA . PHE A 1 359 ? -46.065 0.390 -36.171 1.00 16.98 ? 375 PHE A CA 1 ATOM 2761 C C . PHE A 1 359 ? -45.720 0.822 -37.591 1.00 16.64 ? 375 PHE A C 1 ATOM 2762 O O . PHE A 1 359 ? -45.145 1.891 -37.799 1.00 16.03 ? 375 PHE A O 1 ATOM 2763 C CB . PHE A 1 359 ? -44.949 0.804 -35.211 1.00 17.06 ? 375 PHE A CB 1 ATOM 2764 C CG . PHE A 1 359 ? -45.217 0.444 -33.777 1.00 19.69 ? 375 PHE A CG 1 ATOM 2765 C CD1 . PHE A 1 359 ? -46.014 1.252 -32.984 1.00 18.99 ? 375 PHE A CD1 1 ATOM 2766 C CD2 . PHE A 1 359 ? -44.670 -0.701 -33.223 1.00 19.01 ? 375 PHE A CD2 1 ATOM 2767 C CE1 . PHE A 1 359 ? -46.264 0.923 -31.665 1.00 16.81 ? 375 PHE A CE1 1 ATOM 2768 C CE2 . PHE A 1 359 ? -44.915 -1.035 -31.904 1.00 20.62 ? 375 PHE A CE2 1 ATOM 2769 C CZ . PHE A 1 359 ? -45.713 -0.222 -31.125 1.00 18.28 ? 375 PHE A CZ 1 ATOM 2770 N N . THR A 1 360 ? -46.076 -0.009 -38.565 1.00 21.12 ? 376 THR A N 1 ATOM 2771 C CA . THR A 1 360 ? -45.802 0.289 -39.966 1.00 19.12 ? 376 THR A CA 1 ATOM 2772 C C . THR A 1 360 ? -46.650 1.456 -40.461 1.00 18.43 ? 376 THR A C 1 ATOM 2773 O O . THR A 1 360 ? -47.875 1.430 -40.353 1.00 29.15 ? 376 THR A O 1 ATOM 2774 C CB . THR A 1 360 ? -46.068 -0.933 -40.865 1.00 13.85 ? 376 THR A CB 1 ATOM 2775 O OG1 . THR A 1 360 ? -45.237 -2.024 -40.450 1.00 20.48 ? 376 THR A OG1 1 ATOM 2776 C CG2 . THR A 1 360 ? -45.769 -0.601 -42.318 1.00 12.72 ? 376 THR A CG2 1 ATOM 2777 N N . GLY A 1 361 ? -45.994 2.480 -40.999 1.00 12.46 ? 377 GLY A N 1 ATOM 2778 C CA . GLY A 1 361 ? -46.698 3.620 -41.558 1.00 16.11 ? 377 GLY A CA 1 ATOM 2779 C C . GLY A 1 361 ? -46.315 4.956 -40.950 1.00 19.86 ? 377 GLY A C 1 ATOM 2780 O O . GLY A 1 361 ? -46.226 5.958 -41.656 1.00 23.09 ? 377 GLY A O 1 ATOM 2781 N N . LEU A 1 362 ? -46.093 4.972 -39.639 1.00 18.62 ? 378 LEU A N 1 ATOM 2782 C CA . LEU A 1 362 ? -45.750 6.200 -38.928 1.00 11.10 ? 378 LEU A CA 1 ATOM 2783 C C . LEU A 1 362 ? -44.412 6.762 -39.401 1.00 16.02 ? 378 LEU A C 1 ATOM 2784 O O . LEU A 1 362 ? -43.368 6.479 -38.813 1.00 24.62 ? 378 LEU A O 1 ATOM 2785 C CB . LEU A 1 362 ? -45.714 5.945 -37.421 1.00 9.74 ? 378 LEU A CB 1 ATOM 2786 C CG . LEU A 1 362 ? -47.025 5.429 -36.827 1.00 15.51 ? 378 LEU A CG 1 ATOM 2787 C CD1 . LEU A 1 362 ? -46.845 5.022 -35.375 1.00 25.81 ? 378 LEU A CD1 1 ATOM 2788 C CD2 . LEU A 1 362 ? -48.108 6.483 -36.955 1.00 18.10 ? 378 LEU A CD2 1 ATOM 2789 N N . ILE A 1 363 ? -44.454 7.562 -40.462 1.00 19.05 ? 379 ILE A N 1 ATOM 2790 C CA . ILE A 1 363 ? -43.240 8.090 -41.076 1.00 19.97 ? 379 ILE A CA 1 ATOM 2791 C C . ILE A 1 363 ? -42.825 9.446 -40.508 1.00 22.59 ? 379 ILE A C 1 ATOM 2792 O O . ILE A 1 363 ? -41.913 10.089 -41.025 1.00 24.72 ? 379 ILE A O 1 ATOM 2793 C CB . ILE A 1 363 ? -43.385 8.208 -42.606 1.00 16.38 ? 379 ILE A CB 1 ATOM 2794 C CG1 . ILE A 1 363 ? -44.575 9.100 -42.963 1.00 22.57 ? 379 ILE A CG1 1 ATOM 2795 C CG2 . ILE A 1 363 ? -43.538 6.833 -43.235 1.00 19.40 ? 379 ILE A CG2 1 ATOM 2796 C CD1 . ILE A 1 363 ? -44.823 9.224 -44.452 1.00 35.52 ? 379 ILE A CD1 1 ATOM 2797 N N . ASN A 1 364 ? -43.499 9.877 -39.447 1.00 21.95 ? 380 ASN A N 1 ATOM 2798 C CA . ASN A 1 364 ? -43.137 11.115 -38.766 1.00 21.89 ? 380 ASN A CA 1 ATOM 2799 C C . ASN A 1 364 ? -42.960 10.909 -37.268 1.00 26.00 ? 380 ASN A C 1 ATOM 2800 O O . ASN A 1 364 ? -42.745 11.863 -36.520 1.00 27.97 ? 380 ASN A O 1 ATOM 2801 C CB . ASN A 1 364 ? -44.176 12.207 -39.026 1.00 33.81 ? 380 ASN A CB 1 ATOM 2802 C CG . ASN A 1 364 ? -43.939 12.936 -40.332 1.00 45.58 ? 380 ASN A CG 1 ATOM 2803 O OD1 . ASN A 1 364 ? -43.125 13.858 -40.400 1.00 38.21 ? 380 ASN A OD1 1 ATOM 2804 N ND2 . ASN A 1 364 ? -44.651 12.530 -41.377 1.00 56.83 ? 380 ASN A ND2 1 ATOM 2805 N N . LEU A 1 365 ? -43.053 9.653 -36.843 1.00 25.46 ? 381 LEU A N 1 ATOM 2806 C CA . LEU A 1 365 ? -42.946 9.299 -35.433 1.00 18.55 ? 381 LEU A CA 1 ATOM 2807 C C . LEU A 1 365 ? -41.567 9.634 -34.874 1.00 20.36 ? 381 LEU A C 1 ATOM 2808 O O . LEU A 1 365 ? -40.557 9.095 -35.327 1.00 22.68 ? 381 LEU A O 1 ATOM 2809 C CB . LEU A 1 365 ? -43.245 7.811 -35.242 1.00 13.53 ? 381 LEU A CB 1 ATOM 2810 C CG . LEU A 1 365 ? -43.403 7.327 -33.801 1.00 12.50 ? 381 LEU A CG 1 ATOM 2811 C CD1 . LEU A 1 365 ? -44.528 8.080 -33.117 1.00 14.48 ? 381 LEU A CD1 1 ATOM 2812 C CD2 . LEU A 1 365 ? -43.657 5.830 -33.765 1.00 10.66 ? 381 LEU A CD2 1 ATOM 2813 N N . LYS A 1 366 ? -41.531 10.530 -33.892 1.00 21.31 ? 382 LYS A N 1 ATOM 2814 C CA . LYS A 1 366 ? -40.276 10.931 -33.266 1.00 18.96 ? 382 LYS A CA 1 ATOM 2815 C C . LYS A 1 366 ? -40.223 10.522 -31.798 1.00 15.16 ? 382 LYS A C 1 ATOM 2816 O O . LYS A 1 366 ? -39.153 10.505 -31.191 1.00 17.95 ? 382 LYS A O 1 ATOM 2817 C CB . LYS A 1 366 ? -40.059 12.441 -33.398 1.00 21.77 ? 382 LYS A CB 1 ATOM 2818 C CG . LYS A 1 366 ? -39.854 12.919 -34.826 1.00 26.18 ? 382 LYS A CG 1 ATOM 2819 C CD . LYS A 1 366 ? -39.526 14.404 -34.867 1.00 34.58 ? 382 LYS A CD 1 ATOM 2820 C CE . LYS A 1 366 ? -39.402 14.901 -36.297 1.00 49.80 ? 382 LYS A CE 1 ATOM 2821 N NZ . LYS A 1 366 ? -40.668 14.714 -37.061 1.00 48.37 ? 382 LYS A NZ 1 ATOM 2822 N N . TYR A 1 367 ? -41.380 10.197 -31.233 1.00 13.82 ? 383 TYR A N 1 ATOM 2823 C CA . TYR A 1 367 ? -41.456 9.770 -29.841 1.00 15.14 ? 383 TYR A CA 1 ATOM 2824 C C . TYR A 1 367 ? -42.376 8.567 -29.678 1.00 16.63 ? 383 TYR A C 1 ATOM 2825 O O . TYR A 1 367 ? -43.554 8.622 -30.036 1.00 24.12 ? 383 TYR A O 1 ATOM 2826 C CB . TYR A 1 367 ? -41.939 10.917 -28.948 1.00 16.14 ? 383 TYR A CB 1 ATOM 2827 C CG . TYR A 1 367 ? -42.112 10.531 -27.492 1.00 13.76 ? 383 TYR A CG 1 ATOM 2828 C CD1 . TYR A 1 367 ? -41.061 10.648 -26.593 1.00 14.00 ? 383 TYR A CD1 1 ATOM 2829 C CD2 . TYR A 1 367 ? -43.328 10.051 -27.018 1.00 17.49 ? 383 TYR A CD2 1 ATOM 2830 C CE1 . TYR A 1 367 ? -41.215 10.296 -25.264 1.00 24.60 ? 383 TYR A CE1 1 ATOM 2831 C CE2 . TYR A 1 367 ? -43.490 9.697 -25.693 1.00 16.42 ? 383 TYR A CE2 1 ATOM 2832 C CZ . TYR A 1 367 ? -42.432 9.821 -24.820 1.00 16.61 ? 383 TYR A CZ 1 ATOM 2833 O OH . TYR A 1 367 ? -42.592 9.469 -23.499 1.00 13.98 ? 383 TYR A OH 1 ATOM 2834 N N . LEU A 1 368 ? -41.839 7.485 -29.122 1.00 15.25 ? 384 LEU A N 1 ATOM 2835 C CA . LEU A 1 368 ? -42.652 6.305 -28.854 1.00 14.91 ? 384 LEU A CA 1 ATOM 2836 C C . LEU A 1 368 ? -42.535 5.846 -27.402 1.00 17.44 ? 384 LEU A C 1 ATOM 2837 O O . LEU A 1 368 ? -41.467 5.411 -26.950 1.00 24.75 ? 384 LEU A O 1 ATOM 2838 C CB . LEU A 1 368 ? -42.295 5.164 -29.808 1.00 9.62 ? 384 LEU A CB 1 ATOM 2839 C CG . LEU A 1 368 ? -43.165 3.914 -29.674 1.00 8.63 ? 384 LEU A CG 1 ATOM 2840 C CD1 . LEU A 1 368 ? -44.635 4.268 -29.802 1.00 9.78 ? 384 LEU A CD1 1 ATOM 2841 C CD2 . LEU A 1 368 ? -42.776 2.879 -30.710 1.00 9.74 ? 384 LEU A CD2 1 ATOM 2842 N N . SER A 1 369 ? -43.642 5.950 -26.673 1.00 12.50 ? 385 SER A N 1 ATOM 2843 C CA . SER A 1 369 ? -43.673 5.493 -25.290 1.00 13.33 ? 385 SER A CA 1 ATOM 2844 C C . SER A 1 369 ? -44.357 4.135 -25.193 1.00 18.13 ? 385 SER A C 1 ATOM 2845 O O . SER A 1 369 ? -45.565 4.021 -25.400 1.00 27.06 ? 385 SER A O 1 ATOM 2846 C CB . SER A 1 369 ? -44.380 6.512 -24.395 1.00 13.53 ? 385 SER A CB 1 ATOM 2847 O OG . SER A 1 369 ? -44.285 6.141 -23.030 1.00 11.51 ? 385 SER A OG 1 ATOM 2848 N N . LEU A 1 370 ? -43.574 3.105 -24.888 1.00 15.75 ? 386 LEU A N 1 ATOM 2849 C CA . LEU A 1 370 ? -44.107 1.758 -24.727 1.00 17.01 ? 386 LEU A CA 1 ATOM 2850 C C . LEU A 1 370 ? -43.958 1.294 -23.283 1.00 16.39 ? 386 LEU A C 1 ATOM 2851 O O . LEU A 1 370 ? -43.838 0.100 -23.013 1.00 17.40 ? 386 LEU A O 1 ATOM 2852 C CB . LEU A 1 370 ? -43.401 0.783 -25.670 1.00 11.91 ? 386 LEU A CB 1 ATOM 2853 C CG . LEU A 1 370 ? -43.525 1.077 -27.166 1.00 10.96 ? 386 LEU A CG 1 ATOM 2854 C CD1 . LEU A 1 370 ? -42.859 -0.021 -27.980 1.00 14.14 ? 386 LEU A CD1 1 ATOM 2855 C CD2 . LEU A 1 370 ? -44.984 1.235 -27.559 1.00 15.02 ? 386 LEU A CD2 1 ATOM 2856 N N . SER A 1 371 ? -43.967 2.253 -22.362 1.00 12.39 ? 387 SER A N 1 ATOM 2857 C CA . SER A 1 371 ? -43.806 1.967 -20.942 1.00 14.16 ? 387 SER A CA 1 ATOM 2858 C C . SER A 1 371 ? -44.914 1.065 -20.408 1.00 25.32 ? 387 SER A C 1 ATOM 2859 O O . SER A 1 371 ? -46.063 1.487 -20.294 1.00 38.24 ? 387 SER A O 1 ATOM 2860 C CB . SER A 1 371 ? -43.772 3.269 -20.142 1.00 16.76 ? 387 SER A CB 1 ATOM 2861 O OG . SER A 1 371 ? -43.862 3.009 -18.753 1.00 23.02 ? 387 SER A OG 1 ATOM 2862 N N . ASN A 1 372 ? -44.552 -0.173 -20.081 1.00 23.08 ? 388 ASN A N 1 ATOM 2863 C CA . ASN A 1 372 ? -45.494 -1.155 -19.547 1.00 21.51 ? 388 ASN A CA 1 ATOM 2864 C C . ASN A 1 372 ? -46.689 -1.386 -20.471 1.00 24.86 ? 388 ASN A C 1 ATOM 2865 O O . ASN A 1 372 ? -47.806 -1.623 -20.013 1.00 23.74 ? 388 ASN A O 1 ATOM 2866 C CB . ASN A 1 372 ? -45.964 -0.751 -18.146 1.00 17.40 ? 388 ASN A CB 1 ATOM 2867 C CG . ASN A 1 372 ? -46.418 -1.937 -17.318 1.00 19.43 ? 388 ASN A CG 1 ATOM 2868 O OD1 . ASN A 1 372 ? -46.731 -3.002 -17.852 1.00 17.09 ? 388 ASN A OD1 1 ATOM 2869 N ND2 . ASN A 1 372 ? -46.458 -1.757 -16.003 1.00 31.26 ? 388 ASN A ND2 1 ATOM 2870 N N . SER A 1 373 ? -46.442 -1.316 -21.774 1.00 24.29 ? 389 SER A N 1 ATOM 2871 C CA . SER A 1 373 ? -47.502 -1.454 -22.766 1.00 23.18 ? 389 SER A CA 1 ATOM 2872 C C . SER A 1 373 ? -47.791 -2.912 -23.094 1.00 27.06 ? 389 SER A C 1 ATOM 2873 O O . SER A 1 373 ? -48.823 -3.230 -23.683 1.00 33.80 ? 389 SER A O 1 ATOM 2874 C CB . SER A 1 373 ? -47.132 -0.706 -24.047 1.00 19.74 ? 389 SER A CB 1 ATOM 2875 O OG . SER A 1 373 ? -47.008 0.682 -23.806 1.00 20.91 ? 389 SER A OG 1 ATOM 2876 N N . PHE A 1 374 ? -46.879 -3.797 -22.710 1.00 25.28 ? 390 PHE A N 1 ATOM 2877 C CA . PHE A 1 374 ? -46.999 -5.202 -23.071 1.00 30.21 ? 390 PHE A CA 1 ATOM 2878 C C . PHE A 1 374 ? -47.054 -6.115 -21.851 1.00 40.43 ? 390 PHE A C 1 ATOM 2879 O O . PHE A 1 374 ? -46.457 -5.820 -20.814 1.00 35.17 ? 390 PHE A O 1 ATOM 2880 C CB . PHE A 1 374 ? -45.850 -5.609 -23.995 1.00 32.79 ? 390 PHE A CB 1 ATOM 2881 C CG . PHE A 1 374 ? -45.646 -4.669 -25.149 1.00 30.40 ? 390 PHE A CG 1 ATOM 2882 C CD1 . PHE A 1 374 ? -46.421 -4.777 -26.292 1.00 34.96 ? 390 PHE A CD1 1 ATOM 2883 C CD2 . PHE A 1 374 ? -44.686 -3.672 -25.087 1.00 30.56 ? 390 PHE A CD2 1 ATOM 2884 C CE1 . PHE A 1 374 ? -46.239 -3.911 -27.353 1.00 31.84 ? 390 PHE A CE1 1 ATOM 2885 C CE2 . PHE A 1 374 ? -44.499 -2.803 -26.145 1.00 28.04 ? 390 PHE A CE2 1 ATOM 2886 C CZ . PHE A 1 374 ? -45.277 -2.922 -27.279 1.00 32.07 ? 390 PHE A CZ 1 ATOM 2887 N N . THR A 1 375 ? -47.782 -7.219 -21.985 1.00 41.95 ? 391 THR A N 1 ATOM 2888 C CA . THR A 1 375 ? -47.900 -8.204 -20.916 1.00 45.75 ? 391 THR A CA 1 ATOM 2889 C C . THR A 1 375 ? -46.535 -8.784 -20.569 1.00 59.33 ? 391 THR A C 1 ATOM 2890 O O . THR A 1 375 ? -46.158 -8.857 -19.400 1.00 70.60 ? 391 THR A O 1 ATOM 2891 C CB . THR A 1 375 ? -48.849 -9.353 -21.308 1.00 33.78 ? 391 THR A CB 1 ATOM 2892 O OG1 . THR A 1 375 ? -48.403 -9.946 -22.534 1.00 29.61 ? 391 THR A OG1 1 ATOM 2893 C CG2 . THR A 1 375 ? -50.265 -8.837 -21.489 1.00 35.42 ? 391 THR A CG2 1 ATOM 2894 N N . SER A 1 376 ? -45.796 -9.192 -21.595 1.00 56.70 ? 392 SER A N 1 ATOM 2895 C CA . SER A 1 376 ? -44.453 -9.724 -21.407 1.00 47.93 ? 392 SER A CA 1 ATOM 2896 C C . SER A 1 376 ? -43.611 -9.567 -22.670 1.00 43.55 ? 392 SER A C 1 ATOM 2897 O O . SER A 1 376 ? -43.848 -10.236 -23.675 1.00 43.95 ? 392 SER A O 1 ATOM 2898 C CB . SER A 1 376 ? -44.504 -11.194 -20.981 1.00 55.43 ? 392 SER A CB 1 ATOM 2899 O OG . SER A 1 376 ? -45.139 -11.991 -21.965 1.00 72.21 ? 392 SER A OG 1 ATOM 2900 N N . LEU A 1 377 ? -42.633 -8.670 -22.610 1.00 40.18 ? 393 LEU A N 1 ATOM 2901 C CA . LEU A 1 377 ? -41.692 -8.480 -23.705 1.00 36.90 ? 393 LEU A CA 1 ATOM 2902 C C . LEU A 1 377 ? -40.339 -9.034 -23.270 1.00 35.39 ? 393 LEU A C 1 ATOM 2903 O O . LEU A 1 377 ? -39.353 -8.304 -23.166 1.00 32.57 ? 393 LEU A O 1 ATOM 2904 C CB . LEU A 1 377 ? -41.588 -6.997 -24.063 1.00 22.09 ? 393 LEU A CB 1 ATOM 2905 C CG . LEU A 1 377 ? -40.950 -6.646 -25.408 1.00 21.48 ? 393 LEU A CG 1 ATOM 2906 C CD1 . LEU A 1 377 ? -41.682 -7.341 -26.542 1.00 24.28 ? 393 LEU A CD1 1 ATOM 2907 C CD2 . LEU A 1 377 ? -40.946 -5.141 -25.613 1.00 23.78 ? 393 LEU A CD2 1 ATOM 2908 N N . ARG A 1 378 ? -40.310 -10.338 -23.020 1.00 36.95 ? 394 ARG A N 1 ATOM 2909 C CA . ARG A 1 378 ? -39.173 -10.989 -22.376 1.00 30.53 ? 394 ARG A CA 1 ATOM 2910 C C . ARG A 1 378 ? -37.919 -11.090 -23.246 1.00 37.54 ? 394 ARG A C 1 ATOM 2911 O O . ARG A 1 378 ? -36.810 -11.206 -22.726 1.00 38.75 ? 394 ARG A O 1 ATOM 2912 C CB . ARG A 1 378 ? -39.581 -12.376 -21.869 1.00 30.43 ? 394 ARG A CB 1 ATOM 2913 C CG . ARG A 1 378 ? -40.729 -12.342 -20.872 1.00 39.65 ? 394 ARG A CG 1 ATOM 2914 C CD . ARG A 1 378 ? -41.063 -13.726 -20.342 1.00 46.29 ? 394 ARG A CD 1 ATOM 2915 N NE . ARG A 1 378 ? -42.087 -13.673 -19.302 1.00 45.75 ? 394 ARG A NE 1 ATOM 2916 C CZ . ARG A 1 378 ? -41.833 -13.442 -18.018 1.00 76.31 ? 394 ARG A CZ 1 ATOM 2917 N NH1 . ARG A 1 378 ? -40.587 -13.241 -17.613 1.00 77.41 ? 394 ARG A NH1 1 ATOM 2918 N NH2 . ARG A 1 378 ? -42.825 -13.410 -17.138 1.00 85.25 ? 394 ARG A NH2 1 ATOM 2919 N N . THR A 1 379 ? -38.092 -11.048 -24.562 1.00 37.18 ? 395 THR A N 1 ATOM 2920 C CA . THR A 1 379 ? -36.955 -11.160 -25.472 1.00 31.80 ? 395 THR A CA 1 ATOM 2921 C C . THR A 1 379 ? -37.034 -10.154 -26.615 1.00 29.95 ? 395 THR A C 1 ATOM 2922 O O . THR A 1 379 ? -38.057 -10.046 -27.289 1.00 50.09 ? 395 THR A O 1 ATOM 2923 C CB . THR A 1 379 ? -36.836 -12.581 -26.060 1.00 30.95 ? 395 THR A CB 1 ATOM 2924 O OG1 . THR A 1 379 ? -36.843 -13.545 -25.000 1.00 45.04 ? 395 THR A OG1 1 ATOM 2925 C CG2 . THR A 1 379 ? -35.548 -12.722 -26.858 1.00 25.89 ? 395 THR A CG2 1 ATOM 2926 N N . LEU A 1 380 ? -35.946 -9.419 -26.826 1.00 16.95 ? 396 LEU A N 1 ATOM 2927 C CA . LEU A 1 380 ? -35.859 -8.472 -27.930 1.00 17.76 ? 396 LEU A CA 1 ATOM 2928 C C . LEU A 1 380 ? -35.006 -9.037 -29.060 1.00 30.92 ? 396 LEU A C 1 ATOM 2929 O O . LEU A 1 380 ? -33.778 -9.056 -28.972 1.00 38.46 ? 396 LEU A O 1 ATOM 2930 C CB . LEU A 1 380 ? -35.275 -7.140 -27.457 1.00 13.66 ? 396 LEU A CB 1 ATOM 2931 C CG . LEU A 1 380 ? -36.116 -6.315 -26.483 1.00 13.50 ? 396 LEU A CG 1 ATOM 2932 C CD1 . LEU A 1 380 ? -35.425 -4.998 -26.173 1.00 12.51 ? 396 LEU A CD1 1 ATOM 2933 C CD2 . LEU A 1 380 ? -37.505 -6.075 -27.044 1.00 14.27 ? 396 LEU A CD2 1 ATOM 2934 N N . THR A 1 381 ? -35.662 -9.495 -30.120 1.00 26.38 ? 397 THR A N 1 ATOM 2935 C CA . THR A 1 381 ? -34.961 -10.052 -31.270 1.00 22.60 ? 397 THR A CA 1 ATOM 2936 C C . THR A 1 381 ? -34.669 -8.975 -32.306 1.00 22.92 ? 397 THR A C 1 ATOM 2937 O O . THR A 1 381 ? -34.896 -7.789 -32.064 1.00 18.52 ? 397 THR A O 1 ATOM 2938 C CB . THR A 1 381 ? -35.772 -11.178 -31.934 1.00 26.71 ? 397 THR A CB 1 ATOM 2939 O OG1 . THR A 1 381 ? -37.027 -10.658 -32.392 1.00 25.80 ? 397 THR A OG1 1 ATOM 2940 C CG2 . THR A 1 381 ? -36.024 -12.306 -30.946 1.00 25.18 ? 397 THR A CG2 1 ATOM 2941 N N . ASN A 1 382 ? -34.167 -9.393 -33.463 1.00 28.12 ? 398 ASN A N 1 ATOM 2942 C CA . ASN A 1 382 ? -33.886 -8.466 -34.551 1.00 25.94 ? 398 ASN A CA 1 ATOM 2943 C C . ASN A 1 382 ? -35.129 -8.168 -35.380 1.00 22.36 ? 398 ASN A C 1 ATOM 2944 O O . ASN A 1 382 ? -35.121 -7.271 -36.223 1.00 23.37 ? 398 ASN A O 1 ATOM 2945 C CB . ASN A 1 382 ? -32.763 -8.999 -35.447 1.00 25.19 ? 398 ASN A CB 1 ATOM 2946 C CG . ASN A 1 382 ? -33.060 -10.379 -36.004 1.00 25.98 ? 398 ASN A CG 1 ATOM 2947 O OD1 . ASN A 1 382 ? -33.849 -11.135 -35.437 1.00 24.88 ? 398 ASN A OD1 1 ATOM 2948 N ND2 . ASN A 1 382 ? -32.418 -10.716 -37.121 1.00 35.22 ? 398 ASN A ND2 1 ATOM 2949 N N . GLU A 1 383 ? -36.196 -8.920 -35.127 1.00 25.91 ? 399 GLU A N 1 ATOM 2950 C CA . GLU A 1 383 ? -37.439 -8.776 -35.877 1.00 36.79 ? 399 GLU A CA 1 ATOM 2951 C C . GLU A 1 383 ? -38.513 -8.043 -35.079 1.00 36.68 ? 399 GLU A C 1 ATOM 2952 O O . GLU A 1 383 ? -39.611 -7.797 -35.578 1.00 51.91 ? 399 GLU A O 1 ATOM 2953 C CB . GLU A 1 383 ? -37.965 -10.151 -36.304 1.00 37.04 ? 399 GLU A CB 1 ATOM 2954 C CG . GLU A 1 383 ? -37.067 -10.893 -37.281 1.00 42.77 ? 399 GLU A CG 1 ATOM 2955 C CD . GLU A 1 383 ? -37.079 -10.283 -38.671 1.00 46.47 ? 399 GLU A CD 1 ATOM 2956 O OE1 . GLU A 1 383 ? -38.006 -9.501 -38.975 1.00 37.30 ? 399 GLU A OE1 1 ATOM 2957 O OE2 . GLU A 1 383 ? -36.160 -10.588 -39.461 1.00 34.12 ? 399 GLU A OE2 1 ATOM 2958 N N . THR A 1 384 ? -38.191 -7.697 -33.837 1.00 24.01 ? 400 THR A N 1 ATOM 2959 C CA . THR A 1 384 ? -39.155 -7.054 -32.952 1.00 23.54 ? 400 THR A CA 1 ATOM 2960 C C . THR A 1 384 ? -39.520 -5.650 -33.422 1.00 27.72 ? 400 THR A C 1 ATOM 2961 O O . THR A 1 384 ? -40.697 -5.326 -33.582 1.00 38.05 ? 400 THR A O 1 ATOM 2962 C CB . THR A 1 384 ? -38.632 -6.985 -31.506 1.00 20.89 ? 400 THR A CB 1 ATOM 2963 O OG1 . THR A 1 384 ? -38.329 -8.306 -31.043 1.00 26.46 ? 400 THR A OG1 1 ATOM 2964 C CG2 . THR A 1 384 ? -39.673 -6.360 -30.592 1.00 21.82 ? 400 THR A CG2 1 ATOM 2965 N N . PHE A 1 385 ? -38.507 -4.821 -33.652 1.00 19.67 ? 401 PHE A N 1 ATOM 2966 C CA . PHE A 1 385 ? -38.734 -3.430 -34.027 1.00 22.33 ? 401 PHE A CA 1 ATOM 2967 C C . PHE A 1 385 ? -38.523 -3.196 -35.519 1.00 21.80 ? 401 PHE A C 1 ATOM 2968 O O . PHE A 1 385 ? -37.922 -2.200 -35.917 1.00 24.20 ? 401 PHE A O 1 ATOM 2969 C CB . PHE A 1 385 ? -37.823 -2.508 -33.216 1.00 15.11 ? 401 PHE A CB 1 ATOM 2970 C CG . PHE A 1 385 ? -37.946 -2.692 -31.732 1.00 16.07 ? 401 PHE A CG 1 ATOM 2971 C CD1 . PHE A 1 385 ? -38.950 -2.054 -31.023 1.00 20.77 ? 401 PHE A CD1 1 ATOM 2972 C CD2 . PHE A 1 385 ? -37.060 -3.506 -31.047 1.00 19.54 ? 401 PHE A CD2 1 ATOM 2973 C CE1 . PHE A 1 385 ? -39.067 -2.223 -29.656 1.00 22.25 ? 401 PHE A CE1 1 ATOM 2974 C CE2 . PHE A 1 385 ? -37.172 -3.679 -29.680 1.00 26.41 ? 401 PHE A CE2 1 ATOM 2975 C CZ . PHE A 1 385 ? -38.177 -3.037 -28.984 1.00 24.05 ? 401 PHE A CZ 1 ATOM 2976 N N . VAL A 1 386 ? -39.028 -4.111 -36.339 1.00 20.42 ? 402 VAL A N 1 ATOM 2977 C CA . VAL A 1 386 ? -38.867 -4.013 -37.786 1.00 18.94 ? 402 VAL A CA 1 ATOM 2978 C C . VAL A 1 386 ? -39.853 -3.009 -38.389 1.00 17.29 ? 402 VAL A C 1 ATOM 2979 O O . VAL A 1 386 ? -39.584 -2.406 -39.428 1.00 16.38 ? 402 VAL A O 1 ATOM 2980 C CB . VAL A 1 386 ? -39.012 -5.399 -38.464 1.00 19.19 ? 402 VAL A CB 1 ATOM 2981 C CG1 . VAL A 1 386 ? -40.412 -5.956 -38.263 1.00 40.38 ? 402 VAL A CG1 1 ATOM 2982 C CG2 . VAL A 1 386 ? -38.665 -5.321 -39.945 1.00 21.26 ? 402 VAL A CG2 1 ATOM 2983 N N . SER A 1 387 ? -40.986 -2.819 -37.721 1.00 19.55 ? 403 SER A N 1 ATOM 2984 C CA . SER A 1 387 ? -42.016 -1.907 -38.206 1.00 21.25 ? 403 SER A CA 1 ATOM 2985 C C . SER A 1 387 ? -41.596 -0.445 -38.075 1.00 23.28 ? 403 SER A C 1 ATOM 2986 O O . SER A 1 387 ? -42.074 0.416 -38.815 1.00 19.85 ? 403 SER A O 1 ATOM 2987 C CB . SER A 1 387 ? -43.335 -2.150 -37.468 1.00 21.41 ? 403 SER A CB 1 ATOM 2988 O OG . SER A 1 387 ? -43.150 -2.110 -36.064 1.00 24.55 ? 403 SER A OG 1 ATOM 2989 N N . LEU A 1 388 ? -40.698 -0.171 -37.134 1.00 22.97 ? 404 LEU A N 1 ATOM 2990 C CA . LEU A 1 388 ? -40.223 1.189 -36.890 1.00 23.01 ? 404 LEU A CA 1 ATOM 2991 C C . LEU A 1 388 ? -39.030 1.549 -37.769 1.00 26.14 ? 404 LEU A C 1 ATOM 2992 O O . LEU A 1 388 ? -38.365 2.560 -37.537 1.00 28.66 ? 404 LEU A O 1 ATOM 2993 C CB . LEU A 1 388 ? -39.837 1.366 -35.421 1.00 17.77 ? 404 LEU A CB 1 ATOM 2994 C CG . LEU A 1 388 ? -40.953 1.425 -34.379 1.00 21.10 ? 404 LEU A CG 1 ATOM 2995 C CD1 . LEU A 1 388 ? -40.355 1.434 -32.984 1.00 15.53 ? 404 LEU A CD1 1 ATOM 2996 C CD2 . LEU A 1 388 ? -41.820 2.652 -34.598 1.00 24.66 ? 404 LEU A CD2 1 ATOM 2997 N N . ALA A 1 389 ? -38.761 0.720 -38.772 1.00 23.62 ? 405 ALA A N 1 ATOM 2998 C CA . ALA A 1 389 ? -37.606 0.914 -39.642 1.00 22.33 ? 405 ALA A CA 1 ATOM 2999 C C . ALA A 1 389 ? -37.657 2.242 -40.394 1.00 30.00 ? 405 ALA A C 1 ATOM 3000 O O . ALA A 1 389 ? -36.654 2.950 -40.487 1.00 32.32 ? 405 ALA A O 1 ATOM 3001 C CB . ALA A 1 389 ? -37.478 -0.245 -40.619 1.00 24.63 ? 405 ALA A CB 1 ATOM 3002 N N . HIS A 1 390 ? -38.829 2.577 -40.922 1.00 41.56 ? 406 HIS A N 1 ATOM 3003 C CA . HIS A 1 390 ? -38.987 3.792 -41.715 1.00 39.92 ? 406 HIS A CA 1 ATOM 3004 C C . HIS A 1 390 ? -39.543 4.945 -40.886 1.00 41.49 ? 406 HIS A C 1 ATOM 3005 O O . HIS A 1 390 ? -40.215 5.833 -41.409 1.00 41.90 ? 406 HIS A O 1 ATOM 3006 C CB . HIS A 1 390 ? -39.880 3.522 -42.925 1.00 35.16 ? 406 HIS A CB 1 ATOM 3007 C CG . HIS A 1 390 ? -39.402 2.393 -43.783 1.00 37.09 ? 406 HIS A CG 1 ATOM 3008 N ND1 . HIS A 1 390 ? -38.417 2.548 -44.735 1.00 35.07 ? 406 HIS A ND1 1 ATOM 3009 C CD2 . HIS A 1 390 ? -39.767 1.091 -43.827 1.00 43.04 ? 406 HIS A CD2 1 ATOM 3010 C CE1 . HIS A 1 390 ? -38.199 1.389 -45.331 1.00 39.29 ? 406 HIS A CE1 1 ATOM 3011 N NE2 . HIS A 1 390 ? -39.005 0.488 -44.798 1.00 53.29 ? 406 HIS A NE2 1 ATOM 3012 N N . SER A 1 391 ? -39.255 4.924 -39.589 1.00 33.03 ? 407 SER A N 1 ATOM 3013 C CA . SER A 1 391 ? -39.693 5.982 -38.689 1.00 23.04 ? 407 SER A CA 1 ATOM 3014 C C . SER A 1 391 ? -38.491 6.725 -38.118 1.00 25.72 ? 407 SER A C 1 ATOM 3015 O O . SER A 1 391 ? -37.542 6.101 -37.643 1.00 26.36 ? 407 SER A O 1 ATOM 3016 C CB . SER A 1 391 ? -40.535 5.400 -37.553 1.00 17.40 ? 407 SER A CB 1 ATOM 3017 O OG . SER A 1 391 ? -41.648 4.686 -38.061 1.00 19.38 ? 407 SER A OG 1 ATOM 3018 N N . PRO A 1 392 ? -38.527 8.066 -38.164 1.00 25.04 ? 408 PRO A N 1 ATOM 3019 C CA . PRO A 1 392 ? -37.447 8.899 -37.625 1.00 25.53 ? 408 PRO A CA 1 ATOM 3020 C C . PRO A 1 392 ? -37.504 8.962 -36.103 1.00 27.28 ? 408 PRO A C 1 ATOM 3021 O O . PRO A 1 392 ? -37.505 10.052 -35.531 1.00 29.27 ? 408 PRO A O 1 ATOM 3022 C CB . PRO A 1 392 ? -37.749 10.276 -38.217 1.00 24.31 ? 408 PRO A CB 1 ATOM 3023 C CG . PRO A 1 392 ? -39.227 10.284 -38.378 1.00 26.68 ? 408 PRO A CG 1 ATOM 3024 C CD . PRO A 1 392 ? -39.606 8.877 -38.756 1.00 24.70 ? 408 PRO A CD 1 ATOM 3025 N N . LEU A 1 393 ? -37.548 7.797 -35.463 1.00 30.87 ? 409 LEU A N 1 ATOM 3026 C CA . LEU A 1 393 ? -37.689 7.709 -34.016 1.00 22.86 ? 409 LEU A CA 1 ATOM 3027 C C . LEU A 1 393 ? -36.461 8.264 -33.306 1.00 20.11 ? 409 LEU A C 1 ATOM 3028 O O . LEU A 1 393 ? -35.330 7.923 -33.647 1.00 22.16 ? 409 LEU A O 1 ATOM 3029 C CB . LEU A 1 393 ? -37.933 6.257 -33.597 1.00 15.87 ? 409 LEU A CB 1 ATOM 3030 C CG . LEU A 1 393 ? -38.327 6.016 -32.140 1.00 14.93 ? 409 LEU A CG 1 ATOM 3031 C CD1 . LEU A 1 393 ? -39.576 6.805 -31.787 1.00 18.45 ? 409 LEU A CD1 1 ATOM 3032 C CD2 . LEU A 1 393 ? -38.545 4.535 -31.892 1.00 16.50 ? 409 LEU A CD2 1 ATOM 3033 N N . HIS A 1 394 ? -36.695 9.129 -32.325 1.00 20.41 ? 410 HIS A N 1 ATOM 3034 C CA . HIS A 1 394 ? -35.612 9.722 -31.550 1.00 23.14 ? 410 HIS A CA 1 ATOM 3035 C C . HIS A 1 394 ? -35.616 9.200 -30.119 1.00 19.52 ? 410 HIS A C 1 ATOM 3036 O O . HIS A 1 394 ? -34.560 8.974 -29.529 1.00 25.22 ? 410 HIS A O 1 ATOM 3037 C CB . HIS A 1 394 ? -35.715 11.250 -31.550 1.00 26.96 ? 410 HIS A CB 1 ATOM 3038 C CG . HIS A 1 394 ? -35.415 11.879 -32.876 1.00 27.19 ? 410 HIS A CG 1 ATOM 3039 N ND1 . HIS A 1 394 ? -35.180 11.140 -34.015 1.00 26.77 ? 410 HIS A ND1 1 ATOM 3040 C CD2 . HIS A 1 394 ? -35.310 13.178 -33.241 1.00 30.87 ? 410 HIS A CD2 1 ATOM 3041 C CE1 . HIS A 1 394 ? -34.945 11.958 -35.027 1.00 31.71 ? 410 HIS A CE1 1 ATOM 3042 N NE2 . HIS A 1 394 ? -35.018 13.199 -34.583 1.00 38.67 ? 410 HIS A NE2 1 ATOM 3043 N N . ILE A 1 395 ? -36.810 9.012 -29.566 1.00 10.89 ? 411 ILE A N 1 ATOM 3044 C CA . ILE A 1 395 ? -36.946 8.547 -28.191 1.00 10.12 ? 411 ILE A CA 1 ATOM 3045 C C . ILE A 1 395 ? -37.819 7.301 -28.087 1.00 11.54 ? 411 ILE A C 1 ATOM 3046 O O . ILE A 1 395 ? -38.982 7.305 -28.502 1.00 16.57 ? 411 ILE A O 1 ATOM 3047 C CB . ILE A 1 395 ? -37.529 9.642 -27.277 1.00 13.55 ? 411 ILE A CB 1 ATOM 3048 C CG1 . ILE A 1 395 ? -36.634 10.883 -27.290 1.00 12.66 ? 411 ILE A CG1 1 ATOM 3049 C CG2 . ILE A 1 395 ? -37.702 9.116 -25.857 1.00 12.39 ? 411 ILE A CG2 1 ATOM 3050 C CD1 . ILE A 1 395 ? -37.094 11.974 -26.349 1.00 21.59 ? 411 ILE A CD1 1 ATOM 3051 N N . LEU A 1 396 ? -37.250 6.236 -27.529 1.00 14.17 ? 412 LEU A N 1 ATOM 3052 C CA . LEU A 1 396 ? -38.003 5.012 -27.288 1.00 14.80 ? 412 LEU A CA 1 ATOM 3053 C C . LEU A 1 396 ? -38.013 4.654 -25.804 1.00 14.19 ? 412 LEU A C 1 ATOM 3054 O O . LEU A 1 396 ? -36.956 4.468 -25.181 1.00 10.43 ? 412 LEU A O 1 ATOM 3055 C CB . LEU A 1 396 ? -37.446 3.851 -28.115 1.00 10.66 ? 412 LEU A CB 1 ATOM 3056 C CG . LEU A 1 396 ? -38.224 2.538 -27.993 1.00 8.80 ? 412 LEU A CG 1 ATOM 3057 C CD1 . LEU A 1 396 ? -39.633 2.690 -28.538 1.00 7.62 ? 412 LEU A CD1 1 ATOM 3058 C CD2 . LEU A 1 396 ? -37.497 1.409 -28.697 1.00 11.14 ? 412 LEU A CD2 1 ATOM 3059 N N . ASN A 1 397 ? -39.214 4.561 -25.241 1.00 13.13 ? 413 ASN A N 1 ATOM 3060 C CA . ASN A 1 397 ? -39.361 4.218 -23.831 1.00 11.87 ? 413 ASN A CA 1 ATOM 3061 C C . ASN A 1 397 ? -39.827 2.775 -23.653 1.00 14.14 ? 413 ASN A C 1 ATOM 3062 O O . ASN A 1 397 ? -40.954 2.432 -24.006 1.00 19.25 ? 413 ASN A O 1 ATOM 3063 C CB . ASN A 1 397 ? -40.328 5.186 -23.143 1.00 13.24 ? 413 ASN A CB 1 ATOM 3064 C CG . ASN A 1 397 ? -40.121 5.251 -21.642 1.00 18.82 ? 413 ASN A CG 1 ATOM 3065 O OD1 . ASN A 1 397 ? -39.879 4.233 -20.993 1.00 21.28 ? 413 ASN A OD1 1 ATOM 3066 N ND2 . ASN A 1 397 ? -40.205 6.456 -21.083 1.00 25.21 ? 413 ASN A ND2 1 ATOM 3067 N N . LEU A 1 398 ? -38.952 1.934 -23.108 1.00 12.56 ? 414 LEU A N 1 ATOM 3068 C CA . LEU A 1 398 ? -39.260 0.518 -22.925 1.00 13.02 ? 414 LEU A CA 1 ATOM 3069 C C . LEU A 1 398 ? -39.162 0.090 -21.462 1.00 12.28 ? 414 LEU A C 1 ATOM 3070 O O . LEU A 1 398 ? -38.681 -1.001 -21.159 1.00 12.06 ? 414 LEU A O 1 ATOM 3071 C CB . LEU A 1 398 ? -38.330 -0.350 -23.776 1.00 6.86 ? 414 LEU A CB 1 ATOM 3072 C CG . LEU A 1 398 ? -38.339 -0.123 -25.288 1.00 11.06 ? 414 LEU A CG 1 ATOM 3073 C CD1 . LEU A 1 398 ? -37.494 -1.176 -25.986 1.00 11.59 ? 414 LEU A CD1 1 ATOM 3074 C CD2 . LEU A 1 398 ? -39.759 -0.127 -25.827 1.00 18.34 ? 414 LEU A CD2 1 ATOM 3075 N N . THR A 1 399 ? -39.622 0.950 -20.560 1.00 9.15 ? 415 THR A N 1 ATOM 3076 C CA . THR A 1 399 ? -39.572 0.651 -19.134 1.00 8.81 ? 415 THR A CA 1 ATOM 3077 C C . THR A 1 399 ? -40.731 -0.237 -18.698 1.00 14.85 ? 415 THR A C 1 ATOM 3078 O O . THR A 1 399 ? -41.784 -0.255 -19.336 1.00 18.15 ? 415 THR A O 1 ATOM 3079 C CB . THR A 1 399 ? -39.589 1.936 -18.286 1.00 12.07 ? 415 THR A CB 1 ATOM 3080 O OG1 . THR A 1 399 ? -40.722 2.733 -18.646 1.00 21.24 ? 415 THR A OG1 1 ATOM 3081 C CG2 . THR A 1 399 ? -38.324 2.739 -18.512 1.00 16.06 ? 415 THR A CG2 1 ATOM 3082 N N . LYS A 1 400 ? -40.518 -0.971 -17.610 1.00 18.25 ? 416 LYS A N 1 ATOM 3083 C CA . LYS A 1 400 ? -41.560 -1.782 -16.979 1.00 24.30 ? 416 LYS A CA 1 ATOM 3084 C C . LYS A 1 400 ? -42.235 -2.782 -17.918 1.00 28.08 ? 416 LYS A C 1 ATOM 3085 O O . LYS A 1 400 ? -43.448 -2.976 -17.861 1.00 33.82 ? 416 LYS A O 1 ATOM 3086 C CB . LYS A 1 400 ? -42.604 -0.883 -16.305 1.00 22.92 ? 416 LYS A CB 1 ATOM 3087 C CG . LYS A 1 400 ? -42.118 -0.233 -15.017 1.00 16.28 ? 416 LYS A CG 1 ATOM 3088 C CD . LYS A 1 400 ? -42.648 1.184 -14.865 1.00 14.53 ? 416 LYS A CD 1 ATOM 3089 C CE . LYS A 1 400 ? -44.166 1.222 -14.890 1.00 31.26 ? 416 LYS A CE 1 ATOM 3090 N NZ . LYS A 1 400 ? -44.681 2.617 -14.803 1.00 37.36 ? 416 LYS A NZ 1 ATOM 3091 N N . ASN A 1 401 ? -41.443 -3.422 -18.772 1.00 23.06 ? 417 ASN A N 1 ATOM 3092 C CA . ASN A 1 401 ? -41.972 -4.397 -19.720 1.00 22.91 ? 417 ASN A CA 1 ATOM 3093 C C . ASN A 1 401 ? -41.515 -5.825 -19.441 1.00 26.13 ? 417 ASN A C 1 ATOM 3094 O O . ASN A 1 401 ? -41.724 -6.718 -20.263 1.00 34.85 ? 417 ASN A O 1 ATOM 3095 C CB . ASN A 1 401 ? -41.609 -4.004 -21.154 1.00 20.06 ? 417 ASN A CB 1 ATOM 3096 C CG . ASN A 1 401 ? -42.539 -2.954 -21.722 1.00 20.17 ? 417 ASN A CG 1 ATOM 3097 O OD1 . ASN A 1 401 ? -43.750 -3.004 -21.511 1.00 25.81 ? 417 ASN A OD1 1 ATOM 3098 N ND2 . ASN A 1 401 ? -41.978 -1.994 -22.446 1.00 18.32 ? 417 ASN A ND2 1 ATOM 3099 N N . LYS A 1 402 ? -40.893 -6.027 -18.281 1.00 22.83 ? 418 LYS A N 1 ATOM 3100 C CA . LYS A 1 402 ? -40.388 -7.338 -17.875 1.00 21.67 ? 418 LYS A CA 1 ATOM 3101 C C . LYS A 1 402 ? -39.407 -7.926 -18.890 1.00 17.91 ? 418 LYS A C 1 ATOM 3102 O O . LYS A 1 402 ? -39.328 -9.145 -19.051 1.00 16.53 ? 418 LYS A O 1 ATOM 3103 C CB . LYS A 1 402 ? -41.542 -8.316 -17.621 1.00 35.63 ? 418 LYS A CB 1 ATOM 3104 C CG . LYS A 1 402 ? -42.451 -7.940 -16.457 1.00 54.54 ? 418 LYS A CG 1 ATOM 3105 C CD . LYS A 1 402 ? -41.756 -8.137 -15.117 1.00 83.23 ? 418 LYS A CD 1 ATOM 3106 C CE . LYS A 1 402 ? -42.721 -7.942 -13.955 1.00 81.62 ? 418 LYS A CE 1 ATOM 3107 N NZ . LYS A 1 402 ? -42.079 -8.212 -12.635 1.00 29.17 ? 418 LYS A NZ 1 ATOM 3108 N N . ILE A 1 403 ? -38.667 -7.056 -19.573 1.00 15.40 ? 419 ILE A N 1 ATOM 3109 C CA . ILE A 1 403 ? -37.657 -7.490 -20.533 1.00 18.60 ? 419 ILE A CA 1 ATOM 3110 C C . ILE A 1 403 ? -36.525 -8.205 -19.810 1.00 22.49 ? 419 ILE A C 1 ATOM 3111 O O . ILE A 1 403 ? -35.884 -7.627 -18.937 1.00 22.04 ? 419 ILE A O 1 ATOM 3112 C CB . ILE A 1 403 ? -37.063 -6.299 -21.310 1.00 13.22 ? 419 ILE A CB 1 ATOM 3113 C CG1 . ILE A 1 403 ? -38.166 -5.521 -22.029 1.00 18.93 ? 419 ILE A CG1 1 ATOM 3114 C CG2 . ILE A 1 403 ? -36.017 -6.781 -22.301 1.00 11.77 ? 419 ILE A CG2 1 ATOM 3115 C CD1 . ILE A 1 403 ? -37.656 -4.351 -22.845 1.00 8.87 ? 419 ILE A CD1 1 ATOM 3116 N N . SER A 1 404 ? -36.274 -9.458 -20.179 1.00 27.52 ? 420 SER A N 1 ATOM 3117 C CA . SER A 1 404 ? -35.277 -10.267 -19.483 1.00 25.10 ? 420 SER A CA 1 ATOM 3118 C C . SER A 1 404 ? -34.063 -10.608 -20.344 1.00 23.62 ? 420 SER A C 1 ATOM 3119 O O . SER A 1 404 ? -33.076 -11.146 -19.843 1.00 23.08 ? 420 SER A O 1 ATOM 3120 C CB . SER A 1 404 ? -35.910 -11.553 -18.942 1.00 35.39 ? 420 SER A CB 1 ATOM 3121 O OG . SER A 1 404 ? -36.375 -12.378 -19.996 1.00 48.84 ? 420 SER A OG 1 ATOM 3122 N N . LYS A 1 405 ? -34.133 -10.295 -21.635 1.00 29.83 ? 421 LYS A N 1 ATOM 3123 C CA . LYS A 1 405 ? -33.039 -10.610 -22.548 1.00 32.57 ? 421 LYS A CA 1 ATOM 3124 C C . LYS A 1 405 ? -33.072 -9.745 -23.807 1.00 24.94 ? 421 LYS A C 1 ATOM 3125 O O . LYS A 1 405 ? -34.120 -9.578 -24.431 1.00 29.49 ? 421 LYS A O 1 ATOM 3126 C CB . LYS A 1 405 ? -33.074 -12.095 -22.926 1.00 39.60 ? 421 LYS A CB 1 ATOM 3127 C CG . LYS A 1 405 ? -31.830 -12.597 -23.643 1.00 34.91 ? 421 LYS A CG 1 ATOM 3128 C CD . LYS A 1 405 ? -31.889 -14.105 -23.843 1.00 41.86 ? 421 LYS A CD 1 ATOM 3129 C CE . LYS A 1 405 ? -30.607 -14.643 -24.459 1.00 44.15 ? 421 LYS A CE 1 ATOM 3130 N NZ . LYS A 1 405 ? -30.367 -14.101 -25.824 1.00 29.64 ? 421 LYS A NZ 1 ATOM 3131 N N . ILE A 1 406 ? -31.917 -9.196 -24.170 1.00 18.31 ? 422 ILE A N 1 ATOM 3132 C CA . ILE A 1 406 ? -31.791 -8.383 -25.376 1.00 21.22 ? 422 ILE A CA 1 ATOM 3133 C C . ILE A 1 406 ? -30.802 -9.016 -26.348 1.00 26.34 ? 422 ILE A C 1 ATOM 3134 O O . ILE A 1 406 ? -29.598 -9.043 -26.093 1.00 20.22 ? 422 ILE A O 1 ATOM 3135 C CB . ILE A 1 406 ? -31.330 -6.951 -25.046 1.00 11.84 ? 422 ILE A CB 1 ATOM 3136 C CG1 . ILE A 1 406 ? -32.376 -6.242 -24.184 1.00 14.22 ? 422 ILE A CG1 1 ATOM 3137 C CG2 . ILE A 1 406 ? -31.074 -6.165 -26.322 1.00 15.36 ? 422 ILE A CG2 1 ATOM 3138 C CD1 . ILE A 1 406 ? -32.057 -4.792 -23.906 1.00 11.62 ? 422 ILE A CD1 1 ATOM 3139 N N . GLU A 1 407 ? -31.318 -9.527 -27.462 1.00 25.56 ? 423 GLU A N 1 ATOM 3140 C CA . GLU A 1 407 ? -30.483 -10.188 -28.457 1.00 17.99 ? 423 GLU A CA 1 ATOM 3141 C C . GLU A 1 407 ? -29.793 -9.180 -29.370 1.00 17.25 ? 423 GLU A C 1 ATOM 3142 O O . GLU A 1 407 ? -30.128 -7.997 -29.369 1.00 16.81 ? 423 GLU A O 1 ATOM 3143 C CB . GLU A 1 407 ? -31.308 -11.180 -29.281 1.00 21.09 ? 423 GLU A CB 1 ATOM 3144 C CG . GLU A 1 407 ? -31.894 -12.319 -28.462 1.00 30.04 ? 423 GLU A CG 1 ATOM 3145 C CD . GLU A 1 407 ? -32.653 -13.322 -29.310 1.00 51.50 ? 423 GLU A CD 1 ATOM 3146 O OE1 . GLU A 1 407 ? -32.784 -13.093 -30.532 1.00 55.50 ? 423 GLU A OE1 1 ATOM 3147 O OE2 . GLU A 1 407 ? -33.117 -14.340 -28.753 1.00 51.70 ? 423 GLU A OE2 1 ATOM 3148 N N . SER A 1 408 ? -28.825 -9.662 -30.143 1.00 19.69 ? 424 SER A N 1 ATOM 3149 C CA . SER A 1 408 ? -28.037 -8.810 -31.027 1.00 17.34 ? 424 SER A CA 1 ATOM 3150 C C . SER A 1 408 ? -28.869 -8.235 -32.168 1.00 18.68 ? 424 SER A C 1 ATOM 3151 O O . SER A 1 408 ? -29.868 -8.830 -32.577 1.00 25.80 ? 424 SER A O 1 ATOM 3152 C CB . SER A 1 408 ? -26.856 -9.595 -31.597 1.00 20.98 ? 424 SER A CB 1 ATOM 3153 O OG . SER A 1 408 ? -27.301 -10.720 -32.334 1.00 24.42 ? 424 SER A OG 1 ATOM 3154 N N . ASP A 1 409 ? -28.449 -7.074 -32.668 1.00 15.03 ? 425 ASP A N 1 ATOM 3155 C CA . ASP A 1 409 ? -29.090 -6.419 -33.809 1.00 16.52 ? 425 ASP A CA 1 ATOM 3156 C C . ASP A 1 409 ? -30.568 -6.118 -33.543 1.00 17.12 ? 425 ASP A C 1 ATOM 3157 O O . ASP A 1 409 ? -31.380 -6.064 -34.465 1.00 37.45 ? 425 ASP A O 1 ATOM 3158 C CB . ASP A 1 409 ? -28.918 -7.272 -35.076 1.00 23.20 ? 425 ASP A CB 1 ATOM 3159 C CG . ASP A 1 409 ? -29.178 -6.493 -36.353 1.00 41.97 ? 425 ASP A CG 1 ATOM 3160 O OD1 . ASP A 1 409 ? -28.304 -5.697 -36.755 1.00 46.47 ? 425 ASP A OD1 1 ATOM 3161 O OD2 . ASP A 1 409 ? -30.255 -6.683 -36.959 1.00 44.46 ? 425 ASP A OD2 1 ATOM 3162 N N . ALA A 1 410 ? -30.907 -5.912 -32.276 1.00 15.01 ? 426 ALA A N 1 ATOM 3163 C CA . ALA A 1 410 ? -32.293 -5.681 -31.884 1.00 16.51 ? 426 ALA A CA 1 ATOM 3164 C C . ALA A 1 410 ? -32.737 -4.250 -32.169 1.00 14.60 ? 426 ALA A C 1 ATOM 3165 O O . ALA A 1 410 ? -33.932 -3.972 -32.268 1.00 14.71 ? 426 ALA A O 1 ATOM 3166 C CB . ALA A 1 410 ? -32.492 -6.017 -30.411 1.00 20.39 ? 426 ALA A CB 1 ATOM 3167 N N . PHE A 1 411 ? -31.772 -3.345 -32.296 1.00 11.65 ? 427 PHE A N 1 ATOM 3168 C CA . PHE A 1 411 ? -32.078 -1.939 -32.526 1.00 14.20 ? 427 PHE A CA 1 ATOM 3169 C C . PHE A 1 411 ? -31.454 -1.439 -33.820 1.00 14.21 ? 427 PHE A C 1 ATOM 3170 O O . PHE A 1 411 ? -31.054 -0.280 -33.919 1.00 24.18 ? 427 PHE A O 1 ATOM 3171 C CB . PHE A 1 411 ? -31.609 -1.084 -31.347 1.00 17.35 ? 427 PHE A CB 1 ATOM 3172 C CG . PHE A 1 411 ? -32.229 -1.472 -30.036 1.00 14.28 ? 427 PHE A CG 1 ATOM 3173 C CD1 . PHE A 1 411 ? -33.490 -1.017 -29.688 1.00 12.28 ? 427 PHE A CD1 1 ATOM 3174 C CD2 . PHE A 1 411 ? -31.551 -2.295 -29.153 1.00 10.42 ? 427 PHE A CD2 1 ATOM 3175 C CE1 . PHE A 1 411 ? -34.062 -1.376 -28.483 1.00 14.43 ? 427 PHE A CE1 1 ATOM 3176 C CE2 . PHE A 1 411 ? -32.118 -2.657 -27.948 1.00 12.13 ? 427 PHE A CE2 1 ATOM 3177 C CZ . PHE A 1 411 ? -33.376 -2.197 -27.612 1.00 14.59 ? 427 PHE A CZ 1 ATOM 3178 N N . SER A 1 412 ? -31.376 -2.322 -34.809 1.00 15.65 ? 428 SER A N 1 ATOM 3179 C CA . SER A 1 412 ? -30.798 -1.980 -36.103 1.00 17.79 ? 428 SER A CA 1 ATOM 3180 C C . SER A 1 412 ? -31.688 -1.011 -36.870 1.00 15.34 ? 428 SER A C 1 ATOM 3181 O O . SER A 1 412 ? -31.200 -0.156 -37.611 1.00 12.55 ? 428 SER A O 1 ATOM 3182 C CB . SER A 1 412 ? -30.586 -3.245 -36.934 1.00 23.60 ? 428 SER A CB 1 ATOM 3183 O OG . SER A 1 412 ? -31.807 -3.943 -37.114 1.00 18.83 ? 428 SER A OG 1 ATOM 3184 N N . TRP A 1 413 ? -32.995 -1.150 -36.682 1.00 20.03 ? 429 TRP A N 1 ATOM 3185 C CA . TRP A 1 413 ? -33.971 -0.386 -37.449 1.00 28.19 ? 429 TRP A CA 1 ATOM 3186 C C . TRP A 1 413 ? -34.116 1.046 -36.943 1.00 25.18 ? 429 TRP A C 1 ATOM 3187 O O . TRP A 1 413 ? -34.588 1.924 -37.665 1.00 27.26 ? 429 TRP A O 1 ATOM 3188 C CB . TRP A 1 413 ? -35.327 -1.094 -37.419 1.00 34.40 ? 429 TRP A CB 1 ATOM 3189 C CG . TRP A 1 413 ? -35.219 -2.579 -37.585 1.00 28.45 ? 429 TRP A CG 1 ATOM 3190 C CD1 . TRP A 1 413 ? -35.256 -3.520 -36.597 1.00 22.54 ? 429 TRP A CD1 1 ATOM 3191 C CD2 . TRP A 1 413 ? -35.043 -3.294 -38.814 1.00 26.59 ? 429 TRP A CD2 1 ATOM 3192 N NE1 . TRP A 1 413 ? -35.121 -4.777 -37.134 1.00 23.09 ? 429 TRP A NE1 1 ATOM 3193 C CE2 . TRP A 1 413 ? -34.988 -4.666 -38.494 1.00 23.62 ? 429 TRP A CE2 1 ATOM 3194 C CE3 . TRP A 1 413 ? -34.928 -2.909 -40.153 1.00 38.31 ? 429 TRP A CE3 1 ATOM 3195 C CZ2 . TRP A 1 413 ? -34.824 -5.652 -39.463 1.00 25.04 ? 429 TRP A CZ2 1 ATOM 3196 C CZ3 . TRP A 1 413 ? -34.766 -3.889 -41.114 1.00 58.52 ? 429 TRP A CZ3 1 ATOM 3197 C CH2 . TRP A 1 413 ? -34.715 -5.245 -40.764 1.00 50.61 ? 429 TRP A CH2 1 ATOM 3198 N N . LEU A 1 414 ? -33.706 1.277 -35.701 1.00 18.68 ? 430 LEU A N 1 ATOM 3199 C CA . LEU A 1 414 ? -33.814 2.598 -35.095 1.00 17.72 ? 430 LEU A CA 1 ATOM 3200 C C . LEU A 1 414 ? -32.515 3.379 -35.263 1.00 22.51 ? 430 LEU A C 1 ATOM 3201 O O . LEU A 1 414 ? -31.908 3.804 -34.282 1.00 25.51 ? 430 LEU A O 1 ATOM 3202 C CB . LEU A 1 414 ? -34.159 2.468 -33.612 1.00 17.62 ? 430 LEU A CB 1 ATOM 3203 C CG . LEU A 1 414 ? -35.343 1.558 -33.280 1.00 19.28 ? 430 LEU A CG 1 ATOM 3204 C CD1 . LEU A 1 414 ? -35.498 1.410 -31.776 1.00 15.16 ? 430 LEU A CD1 1 ATOM 3205 C CD2 . LEU A 1 414 ? -36.622 2.089 -33.908 1.00 17.80 ? 430 LEU A CD2 1 ATOM 3206 N N . GLY A 1 415 ? -32.097 3.564 -36.511 1.00 25.23 ? 431 GLY A N 1 ATOM 3207 C CA . GLY A 1 415 ? -30.844 4.233 -36.813 1.00 20.69 ? 431 GLY A CA 1 ATOM 3208 C C . GLY A 1 415 ? -30.757 5.663 -36.310 1.00 24.66 ? 431 GLY A C 1 ATOM 3209 O O . GLY A 1 415 ? -29.670 6.152 -36.004 1.00 28.27 ? 431 GLY A O 1 ATOM 3210 N N . HIS A 1 416 ? -31.901 6.333 -36.221 1.00 28.36 ? 432 HIS A N 1 ATOM 3211 C CA . HIS A 1 416 ? -31.937 7.729 -35.798 1.00 28.59 ? 432 HIS A CA 1 ATOM 3212 C C . HIS A 1 416 ? -32.197 7.874 -34.304 1.00 28.73 ? 432 HIS A C 1 ATOM 3213 O O . HIS A 1 416 ? -32.279 8.992 -33.795 1.00 36.11 ? 432 HIS A O 1 ATOM 3214 C CB . HIS A 1 416 ? -33.007 8.502 -36.573 1.00 48.02 ? 432 HIS A CB 1 ATOM 3215 C CG . HIS A 1 416 ? -32.828 8.465 -38.058 1.00 54.93 ? 432 HIS A CG 1 ATOM 3216 N ND1 . HIS A 1 416 ? -33.271 7.417 -38.835 1.00 61.65 ? 432 HIS A ND1 1 ATOM 3217 C CD2 . HIS A 1 416 ? -32.259 9.351 -38.910 1.00 43.80 ? 432 HIS A CD2 1 ATOM 3218 C CE1 . HIS A 1 416 ? -32.980 7.656 -40.101 1.00 73.96 ? 432 HIS A CE1 1 ATOM 3219 N NE2 . HIS A 1 416 ? -32.365 8.823 -40.173 1.00 82.98 ? 432 HIS A NE2 1 ATOM 3220 N N . LEU A 1 417 ? -32.329 6.748 -33.608 1.00 25.63 ? 433 LEU A N 1 ATOM 3221 C CA . LEU A 1 417 ? -32.664 6.758 -32.185 1.00 21.92 ? 433 LEU A CA 1 ATOM 3222 C C . LEU A 1 417 ? -31.628 7.521 -31.366 1.00 20.40 ? 433 LEU A C 1 ATOM 3223 O O . LEU A 1 417 ? -30.425 7.330 -31.537 1.00 24.24 ? 433 LEU A O 1 ATOM 3224 C CB . LEU A 1 417 ? -32.814 5.332 -31.652 1.00 14.83 ? 433 LEU A CB 1 ATOM 3225 C CG . LEU A 1 417 ? -33.422 5.194 -30.255 1.00 10.17 ? 433 LEU A CG 1 ATOM 3226 C CD1 . LEU A 1 417 ? -34.840 5.738 -30.231 1.00 14.62 ? 433 LEU A CD1 1 ATOM 3227 C CD2 . LEU A 1 417 ? -33.397 3.746 -29.798 1.00 8.90 ? 433 LEU A CD2 1 ATOM 3228 N N . GLU A 1 418 ? -32.106 8.393 -30.483 1.00 15.89 ? 434 GLU A N 1 ATOM 3229 C CA . GLU A 1 418 ? -31.227 9.223 -29.667 1.00 20.16 ? 434 GLU A CA 1 ATOM 3230 C C . GLU A 1 418 ? -31.314 8.852 -28.190 1.00 19.22 ? 434 GLU A C 1 ATOM 3231 O O . GLU A 1 418 ? -30.294 8.711 -27.514 1.00 24.54 ? 434 GLU A O 1 ATOM 3232 C CB . GLU A 1 418 ? -31.560 10.706 -29.854 1.00 22.51 ? 434 GLU A CB 1 ATOM 3233 C CG . GLU A 1 418 ? -31.383 11.210 -31.277 1.00 38.60 ? 434 GLU A CG 1 ATOM 3234 C CD . GLU A 1 418 ? -31.600 12.706 -31.397 1.00 49.11 ? 434 GLU A CD 1 ATOM 3235 O OE1 . GLU A 1 418 ? -31.848 13.355 -30.359 1.00 50.37 ? 434 GLU A OE1 1 ATOM 3236 O OE2 . GLU A 1 418 ? -31.522 13.232 -32.527 1.00 43.59 ? 434 GLU A OE2 1 ATOM 3237 N N . VAL A 1 419 ? -32.536 8.698 -27.694 1.00 15.01 ? 435 VAL A N 1 ATOM 3238 C CA . VAL A 1 419 ? -32.749 8.355 -26.294 1.00 15.06 ? 435 VAL A CA 1 ATOM 3239 C C . VAL A 1 419 ? -33.403 6.985 -26.160 1.00 14.29 ? 435 VAL A C 1 ATOM 3240 O O . VAL A 1 419 ? -34.500 6.755 -26.676 1.00 22.03 ? 435 VAL A O 1 ATOM 3241 C CB . VAL A 1 419 ? -33.623 9.403 -25.582 1.00 24.08 ? 435 VAL A CB 1 ATOM 3242 C CG1 . VAL A 1 419 ? -33.867 8.993 -24.134 1.00 24.36 ? 435 VAL A CG1 1 ATOM 3243 C CG2 . VAL A 1 419 ? -32.972 10.777 -25.656 1.00 24.91 ? 435 VAL A CG2 1 ATOM 3244 N N . LEU A 1 420 ? -32.726 6.077 -25.464 1.00 14.10 ? 436 LEU A N 1 ATOM 3245 C CA . LEU A 1 420 ? -33.258 4.732 -25.278 1.00 14.71 ? 436 LEU A CA 1 ATOM 3246 C C . LEU A 1 420 ? -33.417 4.403 -23.797 1.00 21.23 ? 436 LEU A C 1 ATOM 3247 O O . LEU A 1 420 ? -32.429 4.303 -23.071 1.00 24.40 ? 436 LEU A O 1 ATOM 3248 C CB . LEU A 1 420 ? -32.350 3.705 -25.957 1.00 8.62 ? 436 LEU A CB 1 ATOM 3249 C CG . LEU A 1 420 ? -32.740 2.233 -25.814 1.00 8.62 ? 436 LEU A CG 1 ATOM 3250 C CD1 . LEU A 1 420 ? -34.140 1.993 -26.353 1.00 11.03 ? 436 LEU A CD1 1 ATOM 3251 C CD2 . LEU A 1 420 ? -31.728 1.346 -26.522 1.00 7.13 ? 436 LEU A CD2 1 ATOM 3252 N N . ASP A 1 421 ? -34.657 4.233 -23.346 1.00 15.39 ? 437 ASP A N 1 ATOM 3253 C CA . ASP A 1 421 ? -34.883 3.898 -21.940 1.00 13.51 ? 437 ASP A CA 1 ATOM 3254 C C . ASP A 1 421 ? -35.242 2.426 -21.764 1.00 11.72 ? 437 ASP A C 1 ATOM 3255 O O . ASP A 1 421 ? -36.363 2.007 -22.053 1.00 16.26 ? 437 ASP A O 1 ATOM 3256 C CB . ASP A 1 421 ? -35.961 4.794 -21.320 1.00 25.05 ? 437 ASP A CB 1 ATOM 3257 C CG . ASP A 1 421 ? -35.893 4.827 -19.796 1.00 27.96 ? 437 ASP A CG 1 ATOM 3258 O OD1 . ASP A 1 421 ? -35.326 3.889 -19.194 1.00 20.73 ? 437 ASP A OD1 1 ATOM 3259 O OD2 . ASP A 1 421 ? -36.410 5.795 -19.198 1.00 30.85 ? 437 ASP A OD2 1 ATOM 3260 N N . LEU A 1 422 ? -34.278 1.648 -21.284 1.00 8.59 ? 438 LEU A N 1 ATOM 3261 C CA . LEU A 1 422 ? -34.488 0.232 -21.017 1.00 9.23 ? 438 LEU A CA 1 ATOM 3262 C C . LEU A 1 422 ? -34.486 -0.026 -19.514 1.00 9.31 ? 438 LEU A C 1 ATOM 3263 O O . LEU A 1 422 ? -34.314 -1.160 -19.066 1.00 8.30 ? 438 LEU A O 1 ATOM 3264 C CB . LEU A 1 422 ? -33.402 -0.602 -21.696 1.00 7.50 ? 438 LEU A CB 1 ATOM 3265 C CG . LEU A 1 422 ? -33.400 -0.604 -23.225 1.00 7.18 ? 438 LEU A CG 1 ATOM 3266 C CD1 . LEU A 1 422 ? -32.080 -1.132 -23.758 1.00 4.53 ? 438 LEU A CD1 1 ATOM 3267 C CD2 . LEU A 1 422 ? -34.557 -1.436 -23.748 1.00 12.56 ? 438 LEU A CD2 1 ATOM 3268 N N . GLY A 1 423 ? -34.679 1.038 -18.741 1.00 7.79 ? 439 GLY A N 1 ATOM 3269 C CA . GLY A 1 423 ? -34.691 0.940 -17.294 1.00 7.40 ? 439 GLY A CA 1 ATOM 3270 C C . GLY A 1 423 ? -35.915 0.215 -16.771 1.00 13.26 ? 439 GLY A C 1 ATOM 3271 O O . GLY A 1 423 ? -36.864 -0.024 -17.516 1.00 19.17 ? 439 GLY A O 1 ATOM 3272 N N . LEU A 1 424 ? -35.883 -0.137 -15.487 1.00 11.65 ? 440 LEU A N 1 ATOM 3273 C CA . LEU A 1 424 ? -37.001 -0.803 -14.822 1.00 8.60 ? 440 LEU A CA 1 ATOM 3274 C C . LEU A 1 424 ? -37.429 -2.095 -15.514 1.00 10.24 ? 440 LEU A C 1 ATOM 3275 O O . LEU A 1 424 ? -38.602 -2.274 -15.836 1.00 11.31 ? 440 LEU A O 1 ATOM 3276 C CB . LEU A 1 424 ? -38.195 0.147 -14.695 1.00 9.49 ? 440 LEU A CB 1 ATOM 3277 C CG . LEU A 1 424 ? -37.957 1.393 -13.844 1.00 7.75 ? 440 LEU A CG 1 ATOM 3278 C CD1 . LEU A 1 424 ? -39.180 2.296 -13.849 1.00 9.77 ? 440 LEU A CD1 1 ATOM 3279 C CD2 . LEU A 1 424 ? -37.594 0.987 -12.431 1.00 9.41 ? 440 LEU A CD2 1 ATOM 3280 N N . ASN A 1 425 ? -36.474 -2.990 -15.742 1.00 10.31 ? 441 ASN A N 1 ATOM 3281 C CA . ASN A 1 425 ? -36.767 -4.277 -16.362 1.00 11.11 ? 441 ASN A CA 1 ATOM 3282 C C . ASN A 1 425 ? -36.054 -5.428 -15.662 1.00 9.65 ? 441 ASN A C 1 ATOM 3283 O O . ASN A 1 425 ? -35.521 -5.264 -14.566 1.00 10.60 ? 441 ASN A O 1 ATOM 3284 C CB . ASN A 1 425 ? -36.406 -4.260 -17.850 1.00 10.71 ? 441 ASN A CB 1 ATOM 3285 C CG . ASN A 1 425 ? -37.328 -3.372 -18.664 1.00 12.72 ? 441 ASN A CG 1 ATOM 3286 O OD1 . ASN A 1 425 ? -38.325 -3.836 -19.219 1.00 12.95 ? 441 ASN A OD1 1 ATOM 3287 N ND2 . ASN A 1 425 ? -37.000 -2.088 -18.739 1.00 13.40 ? 441 ASN A ND2 1 ATOM 3288 N N . GLU A 1 426 ? -36.053 -6.592 -16.302 1.00 9.48 ? 442 GLU A N 1 ATOM 3289 C CA . GLU A 1 426 ? -35.410 -7.775 -15.745 1.00 10.05 ? 442 GLU A CA 1 ATOM 3290 C C . GLU A 1 426 ? -34.188 -8.164 -16.568 1.00 12.37 ? 442 GLU A C 1 ATOM 3291 O O . GLU A 1 426 ? -33.789 -9.329 -16.585 1.00 13.09 ? 442 GLU A O 1 ATOM 3292 C CB . GLU A 1 426 ? -36.396 -8.942 -15.699 1.00 11.57 ? 442 GLU A CB 1 ATOM 3293 C CG . GLU A 1 426 ? -37.654 -8.665 -14.893 1.00 23.64 ? 442 GLU A CG 1 ATOM 3294 C CD . GLU A 1 426 ? -38.610 -9.843 -14.881 1.00 35.24 ? 442 GLU A CD 1 ATOM 3295 O OE1 . GLU A 1 426 ? -39.377 -9.976 -13.903 1.00 30.94 ? 442 GLU A OE1 1 ATOM 3296 O OE2 . GLU A 1 426 ? -38.592 -10.633 -15.849 1.00 33.61 ? 442 GLU A OE2 1 ATOM 3297 N N . ILE A 1 427 ? -33.605 -7.183 -17.253 1.00 13.72 ? 443 ILE A N 1 ATOM 3298 C CA . ILE A 1 427 ? -32.468 -7.422 -18.140 1.00 14.48 ? 443 ILE A CA 1 ATOM 3299 C C . ILE A 1 427 ? -31.279 -8.013 -17.392 1.00 13.47 ? 443 ILE A C 1 ATOM 3300 O O . ILE A 1 427 ? -30.624 -7.328 -16.608 1.00 16.42 ? 443 ILE A O 1 ATOM 3301 C CB . ILE A 1 427 ? -32.013 -6.131 -18.849 1.00 7.98 ? 443 ILE A CB 1 ATOM 3302 C CG1 . ILE A 1 427 ? -33.191 -5.463 -19.558 1.00 11.01 ? 443 ILE A CG1 1 ATOM 3303 C CG2 . ILE A 1 427 ? -30.900 -6.433 -19.837 1.00 4.48 ? 443 ILE A CG2 1 ATOM 3304 C CD1 . ILE A 1 427 ? -32.834 -4.158 -20.234 1.00 6.96 ? 443 ILE A CD1 1 ATOM 3305 N N . GLY A 1 428 ? -31.009 -9.289 -17.642 1.00 15.21 ? 444 GLY A N 1 ATOM 3306 C CA . GLY A 1 428 ? -29.900 -9.974 -17.007 1.00 15.85 ? 444 GLY A CA 1 ATOM 3307 C C . GLY A 1 428 ? -29.138 -10.840 -17.988 1.00 12.81 ? 444 GLY A C 1 ATOM 3308 O O . GLY A 1 428 ? -29.565 -11.952 -18.303 1.00 16.75 ? 444 GLY A O 1 ATOM 3309 N N . GLN A 1 429 ? -28.005 -10.336 -18.471 1.00 13.30 ? 445 GLN A N 1 ATOM 3310 C CA . GLN A 1 429 ? -27.231 -11.051 -19.483 1.00 20.41 ? 445 GLN A CA 1 ATOM 3311 C C . GLN A 1 429 ? -25.823 -10.492 -19.657 1.00 14.67 ? 445 GLN A C 1 ATOM 3312 O O . GLN A 1 429 ? -25.326 -9.740 -18.819 1.00 18.83 ? 445 GLN A O 1 ATOM 3313 C CB . GLN A 1 429 ? -27.953 -11.005 -20.830 1.00 25.83 ? 445 GLN A CB 1 ATOM 3314 C CG . GLN A 1 429 ? -28.167 -9.596 -21.359 1.00 19.64 ? 445 GLN A CG 1 ATOM 3315 C CD . GLN A 1 429 ? -28.780 -9.583 -22.741 1.00 26.93 ? 445 GLN A CD 1 ATOM 3316 O OE1 . GLN A 1 429 ? -29.972 -9.320 -22.900 1.00 32.82 ? 445 GLN A OE1 1 ATOM 3317 N NE2 . GLN A 1 429 ? -27.966 -9.864 -23.754 1.00 19.94 ? 445 GLN A NE2 1 ATOM 3318 N N . GLU A 1 430 ? -25.190 -10.870 -20.763 1.00 10.37 ? 446 GLU A N 1 ATOM 3319 C CA . GLU A 1 430 ? -23.867 -10.369 -21.110 1.00 11.10 ? 446 GLU A CA 1 ATOM 3320 C C . GLU A 1 430 ? -23.955 -9.407 -22.290 1.00 13.99 ? 446 GLU A C 1 ATOM 3321 O O . GLU A 1 430 ? -24.524 -9.738 -23.330 1.00 15.50 ? 446 GLU A O 1 ATOM 3322 C CB . GLU A 1 430 ? -22.932 -11.532 -21.451 1.00 10.88 ? 446 GLU A CB 1 ATOM 3323 C CG . GLU A 1 430 ? -21.557 -11.109 -21.949 1.00 11.13 ? 446 GLU A CG 1 ATOM 3324 C CD . GLU A 1 430 ? -20.676 -12.292 -22.309 1.00 11.00 ? 446 GLU A CD 1 ATOM 3325 O OE1 . GLU A 1 430 ? -21.077 -13.440 -22.027 1.00 14.69 ? 446 GLU A OE1 1 ATOM 3326 O OE2 . GLU A 1 430 ? -19.584 -12.074 -22.876 1.00 6.38 ? 446 GLU A OE2 1 ATOM 3327 N N . LEU A 1 431 ? -23.399 -8.212 -22.122 1.00 9.83 ? 447 LEU A N 1 ATOM 3328 C CA . LEU A 1 431 ? -23.361 -7.235 -23.204 1.00 8.29 ? 447 LEU A CA 1 ATOM 3329 C C . LEU A 1 431 ? -22.169 -7.493 -24.115 1.00 8.80 ? 447 LEU A C 1 ATOM 3330 O O . LEU A 1 431 ? -21.019 -7.333 -23.708 1.00 9.69 ? 447 LEU A O 1 ATOM 3331 C CB . LEU A 1 431 ? -23.305 -5.809 -22.652 1.00 7.73 ? 447 LEU A CB 1 ATOM 3332 C CG . LEU A 1 431 ? -24.603 -5.278 -22.042 1.00 10.72 ? 447 LEU A CG 1 ATOM 3333 C CD1 . LEU A 1 431 ? -24.438 -3.830 -21.612 1.00 9.52 ? 447 LEU A CD1 1 ATOM 3334 C CD2 . LEU A 1 431 ? -25.752 -5.421 -23.027 1.00 8.50 ? 447 LEU A CD2 1 ATOM 3335 N N . THR A 1 432 ? -22.453 -7.894 -25.349 1.00 9.43 ? 448 THR A N 1 ATOM 3336 C CA . THR A 1 432 ? -21.406 -8.212 -26.310 1.00 8.82 ? 448 THR A CA 1 ATOM 3337 C C . THR A 1 432 ? -21.100 -7.020 -27.209 1.00 8.35 ? 448 THR A C 1 ATOM 3338 O O . THR A 1 432 ? -20.074 -6.992 -27.891 1.00 11.11 ? 448 THR A O 1 ATOM 3339 C CB . THR A 1 432 ? -21.796 -9.417 -27.181 1.00 11.38 ? 448 THR A CB 1 ATOM 3340 O OG1 . THR A 1 432 ? -22.915 -9.071 -28.007 1.00 10.34 ? 448 THR A OG1 1 ATOM 3341 C CG2 . THR A 1 432 ? -22.165 -10.601 -26.303 1.00 15.54 ? 448 THR A CG2 1 ATOM 3342 N N . GLY A 1 433 ? -21.994 -6.037 -27.203 1.00 8.93 ? 449 GLY A N 1 ATOM 3343 C CA . GLY A 1 433 ? -21.814 -4.839 -28.001 1.00 7.49 ? 449 GLY A CA 1 ATOM 3344 C C . GLY A 1 433 ? -22.714 -4.814 -29.219 1.00 8.32 ? 449 GLY A C 1 ATOM 3345 O O . GLY A 1 433 ? -23.038 -3.747 -29.741 1.00 7.93 ? 449 GLY A O 1 ATOM 3346 N N . GLN A 1 434 ? -23.125 -5.995 -29.668 1.00 8.99 ? 450 GLN A N 1 ATOM 3347 C CA . GLN A 1 434 ? -23.965 -6.115 -30.854 1.00 15.12 ? 450 GLN A CA 1 ATOM 3348 C C . GLN A 1 434 ? -25.406 -5.698 -30.576 1.00 14.28 ? 450 GLN A C 1 ATOM 3349 O O . GLN A 1 434 ? -26.190 -5.488 -31.502 1.00 14.80 ? 450 GLN A O 1 ATOM 3350 C CB . GLN A 1 434 ? -23.925 -7.546 -31.396 1.00 19.45 ? 450 GLN A CB 1 ATOM 3351 C CG . GLN A 1 434 ? -22.554 -7.994 -31.870 1.00 20.14 ? 450 GLN A CG 1 ATOM 3352 C CD . GLN A 1 434 ? -22.046 -7.171 -33.034 1.00 17.46 ? 450 GLN A CD 1 ATOM 3353 O OE1 . GLN A 1 434 ? -22.828 -6.635 -33.820 1.00 18.14 ? 450 GLN A OE1 1 ATOM 3354 N NE2 . GLN A 1 434 ? -20.728 -7.062 -33.148 1.00 15.94 ? 450 GLN A NE2 1 ATOM 3355 N N . GLU A 1 435 ? -25.749 -5.575 -29.298 1.00 12.10 ? 451 GLU A N 1 ATOM 3356 C CA . GLU A 1 435 ? -27.089 -5.161 -28.905 1.00 11.71 ? 451 GLU A CA 1 ATOM 3357 C C . GLU A 1 435 ? -27.361 -3.716 -29.309 1.00 10.65 ? 451 GLU A C 1 ATOM 3358 O O . GLU A 1 435 ? -28.513 -3.303 -29.440 1.00 15.73 ? 451 GLU A O 1 ATOM 3359 C CB . GLU A 1 435 ? -27.285 -5.323 -27.394 1.00 13.17 ? 451 GLU A CB 1 ATOM 3360 C CG . GLU A 1 435 ? -27.220 -6.761 -26.891 1.00 20.07 ? 451 GLU A CG 1 ATOM 3361 C CD . GLU A 1 435 ? -25.800 -7.247 -26.664 1.00 15.86 ? 451 GLU A CD 1 ATOM 3362 O OE1 . GLU A 1 435 ? -24.855 -6.462 -26.889 1.00 16.80 ? 451 GLU A OE1 1 ATOM 3363 O OE2 . GLU A 1 435 ? -25.630 -8.415 -26.256 1.00 17.01 ? 451 GLU A OE2 1 ATOM 3364 N N . TRP A 1 436 ? -26.292 -2.952 -29.509 1.00 8.65 ? 452 TRP A N 1 ATOM 3365 C CA . TRP A 1 436 ? -26.416 -1.534 -29.816 1.00 10.05 ? 452 TRP A CA 1 ATOM 3366 C C . TRP A 1 436 ? -26.146 -1.258 -31.289 1.00 11.39 ? 452 TRP A C 1 ATOM 3367 O O . TRP A 1 436 ? -25.971 -0.108 -31.687 1.00 16.87 ? 452 TRP A O 1 ATOM 3368 C CB . TRP A 1 436 ? -25.451 -0.721 -28.953 1.00 10.38 ? 452 TRP A CB 1 ATOM 3369 C CG . TRP A 1 436 ? -25.346 -1.230 -27.552 1.00 8.85 ? 452 TRP A CG 1 ATOM 3370 C CD1 . TRP A 1 436 ? -24.318 -1.948 -27.018 1.00 10.53 ? 452 TRP A CD1 1 ATOM 3371 C CD2 . TRP A 1 436 ? -26.314 -1.075 -26.506 1.00 6.72 ? 452 TRP A CD2 1 ATOM 3372 N NE1 . TRP A 1 436 ? -24.581 -2.246 -25.703 1.00 11.60 ? 452 TRP A NE1 1 ATOM 3373 C CE2 . TRP A 1 436 ? -25.800 -1.721 -25.364 1.00 8.39 ? 452 TRP A CE2 1 ATOM 3374 C CE3 . TRP A 1 436 ? -27.562 -0.451 -26.423 1.00 8.15 ? 452 TRP A CE3 1 ATOM 3375 C CZ2 . TRP A 1 436 ? -26.491 -1.760 -24.154 1.00 9.82 ? 452 TRP A CZ2 1 ATOM 3376 C CZ3 . TRP A 1 436 ? -28.246 -0.491 -25.221 1.00 10.67 ? 452 TRP A CZ3 1 ATOM 3377 C CH2 . TRP A 1 436 ? -27.709 -1.140 -24.103 1.00 10.91 ? 452 TRP A CH2 1 ATOM 3378 N N . ARG A 1 437 ? -26.118 -2.316 -32.093 1.00 13.52 ? 453 ARG A N 1 ATOM 3379 C CA . ARG A 1 437 ? -25.805 -2.190 -33.513 1.00 14.27 ? 453 ARG A CA 1 ATOM 3380 C C . ARG A 1 437 ? -26.891 -1.422 -34.255 1.00 13.35 ? 453 ARG A C 1 ATOM 3381 O O . ARG A 1 437 ? -28.064 -1.788 -34.206 1.00 17.92 ? 453 ARG A O 1 ATOM 3382 C CB . ARG A 1 437 ? -25.627 -3.569 -34.148 1.00 18.45 ? 453 ARG A CB 1 ATOM 3383 C CG . ARG A 1 437 ? -24.836 -3.553 -35.446 1.00 24.23 ? 453 ARG A CG 1 ATOM 3384 C CD . ARG A 1 437 ? -25.249 -4.699 -36.355 1.00 45.84 ? 453 ARG A CD 1 ATOM 3385 N NE . ARG A 1 437 ? -25.259 -5.986 -35.664 1.00 49.51 ? 453 ARG A NE 1 ATOM 3386 C CZ . ARG A 1 437 ? -25.672 -7.124 -36.214 1.00 46.70 ? 453 ARG A CZ 1 ATOM 3387 N NH1 . ARG A 1 437 ? -26.114 -7.135 -37.465 1.00 42.47 ? 453 ARG A NH1 1 ATOM 3388 N NH2 . ARG A 1 437 ? -25.649 -8.250 -35.514 1.00 39.99 ? 453 ARG A NH2 1 ATOM 3389 N N . GLY A 1 438 ? -26.494 -0.356 -34.942 1.00 13.46 ? 454 GLY A N 1 ATOM 3390 C CA . GLY A 1 438 ? -27.426 0.448 -35.711 1.00 23.25 ? 454 GLY A CA 1 ATOM 3391 C C . GLY A 1 438 ? -27.656 1.827 -35.122 1.00 34.28 ? 454 GLY A C 1 ATOM 3392 O O . GLY A 1 438 ? -28.018 2.763 -35.835 1.00 37.99 ? 454 GLY A O 1 ATOM 3393 N N . LEU A 1 439 ? -27.447 1.951 -33.815 1.00 34.22 ? 455 LEU A N 1 ATOM 3394 C CA . LEU A 1 439 ? -27.641 3.220 -33.121 1.00 31.65 ? 455 LEU A CA 1 ATOM 3395 C C . LEU A 1 439 ? -26.484 4.179 -33.389 1.00 42.28 ? 455 LEU A C 1 ATOM 3396 O O . LEU A 1 439 ? -25.615 4.372 -32.539 1.00 48.73 ? 455 LEU A O 1 ATOM 3397 C CB . LEU A 1 439 ? -27.794 2.989 -31.616 1.00 18.64 ? 455 LEU A CB 1 ATOM 3398 C CG . LEU A 1 439 ? -28.944 2.077 -31.186 1.00 8.84 ? 455 LEU A CG 1 ATOM 3399 C CD1 . LEU A 1 439 ? -28.952 1.892 -29.680 1.00 7.84 ? 455 LEU A CD1 1 ATOM 3400 C CD2 . LEU A 1 439 ? -30.267 2.640 -31.661 1.00 11.49 ? 455 LEU A CD2 1 ATOM 3401 N N . GLU A 1 440 ? -26.479 4.775 -34.577 1.00 39.99 ? 456 GLU A N 1 ATOM 3402 C CA . GLU A 1 440 ? -25.418 5.696 -34.968 1.00 39.34 ? 456 GLU A CA 1 ATOM 3403 C C . GLU A 1 440 ? -25.615 7.068 -34.332 1.00 38.16 ? 456 GLU A C 1 ATOM 3404 O O . GLU A 1 440 ? -24.649 7.783 -34.065 1.00 44.40 ? 456 GLU A O 1 ATOM 3405 C CB . GLU A 1 440 ? -25.365 5.833 -36.491 1.00 44.50 ? 456 GLU A CB 1 ATOM 3406 C CG . GLU A 1 440 ? -25.265 4.512 -37.236 1.00 49.70 ? 456 GLU A CG 1 ATOM 3407 C CD . GLU A 1 440 ? -25.237 4.697 -38.741 1.00 75.87 ? 456 GLU A CD 1 ATOM 3408 O OE1 . GLU A 1 440 ? -24.768 5.759 -39.203 1.00 81.62 ? 456 GLU A OE1 1 ATOM 3409 O OE2 . GLU A 1 440 ? -25.691 3.783 -39.463 1.00 87.52 ? 456 GLU A OE2 1 ATOM 3410 N N . ASN A 1 441 ? -26.871 7.429 -34.090 1.00 34.21 ? 457 ASN A N 1 ATOM 3411 C CA . ASN A 1 441 ? -27.197 8.734 -33.527 1.00 34.66 ? 457 ASN A CA 1 ATOM 3412 C C . ASN A 1 441 ? -27.624 8.656 -32.067 1.00 35.02 ? 457 ASN A C 1 ATOM 3413 O O . ASN A 1 441 ? -28.404 9.485 -31.598 1.00 41.20 ? 457 ASN A O 1 ATOM 3414 C CB . ASN A 1 441 ? -28.294 9.411 -34.351 1.00 45.17 ? 457 ASN A CB 1 ATOM 3415 C CG . ASN A 1 441 ? -27.876 9.656 -35.788 1.00 58.09 ? 457 ASN A CG 1 ATOM 3416 O OD1 . ASN A 1 441 ? -28.478 9.123 -36.721 1.00 77.04 ? 457 ASN A OD1 1 ATOM 3417 N ND2 . ASN A 1 441 ? -26.842 10.468 -35.973 1.00 43.54 ? 457 ASN A ND2 1 ATOM 3418 N N . ILE A 1 442 ? -27.109 7.662 -31.351 1.00 35.66 ? 458 ILE A N 1 ATOM 3419 C CA . ILE A 1 442 ? -27.464 7.467 -29.948 1.00 23.60 ? 458 ILE A CA 1 ATOM 3420 C C . ILE A 1 442 ? -26.897 8.583 -29.066 1.00 16.99 ? 458 ILE A C 1 ATOM 3421 O O . ILE A 1 442 ? -25.752 9.007 -29.234 1.00 12.81 ? 458 ILE A O 1 ATOM 3422 C CB . ILE A 1 442 ? -27.018 6.073 -29.436 1.00 14.45 ? 458 ILE A CB 1 ATOM 3423 C CG1 . ILE A 1 442 ? -27.574 5.803 -28.035 1.00 14.20 ? 458 ILE A CG1 1 ATOM 3424 C CG2 . ILE A 1 442 ? -25.503 5.938 -29.472 1.00 16.21 ? 458 ILE A CG2 1 ATOM 3425 C CD1 . ILE A 1 442 ? -29.080 5.674 -27.990 1.00 13.92 ? 458 ILE A CD1 1 ATOM 3426 N N . PHE A 1 443 ? -27.716 9.070 -28.140 1.00 18.95 ? 459 PHE A N 1 ATOM 3427 C CA . PHE A 1 443 ? -27.303 10.143 -27.244 1.00 17.54 ? 459 PHE A CA 1 ATOM 3428 C C . PHE A 1 443 ? -27.240 9.668 -25.800 1.00 23.06 ? 459 PHE A C 1 ATOM 3429 O O . PHE A 1 443 ? -26.219 9.829 -25.135 1.00 29.57 ? 459 PHE A O 1 ATOM 3430 C CB . PHE A 1 443 ? -28.245 11.342 -27.365 1.00 30.40 ? 459 PHE A CB 1 ATOM 3431 C CG . PHE A 1 443 ? -27.988 12.420 -26.350 1.00 32.57 ? 459 PHE A CG 1 ATOM 3432 C CD1 . PHE A 1 443 ? -26.885 13.251 -26.466 1.00 36.05 ? 459 PHE A CD1 1 ATOM 3433 C CD2 . PHE A 1 443 ? -28.852 12.608 -25.284 1.00 36.40 ? 459 PHE A CD2 1 ATOM 3434 C CE1 . PHE A 1 443 ? -26.647 14.245 -25.534 1.00 48.15 ? 459 PHE A CE1 1 ATOM 3435 C CE2 . PHE A 1 443 ? -28.620 13.601 -24.349 1.00 40.75 ? 459 PHE A CE2 1 ATOM 3436 C CZ . PHE A 1 443 ? -27.516 14.420 -24.475 1.00 36.97 ? 459 PHE A CZ 1 ATOM 3437 N N . GLU A 1 444 ? -28.332 9.086 -25.315 1.00 26.44 ? 460 GLU A N 1 ATOM 3438 C CA . GLU A 1 444 ? -28.360 8.577 -23.947 1.00 24.34 ? 460 GLU A CA 1 ATOM 3439 C C . GLU A 1 444 ? -29.062 7.227 -23.795 1.00 17.49 ? 460 GLU A C 1 ATOM 3440 O O . GLU A 1 444 ? -30.104 6.963 -24.415 1.00 22.13 ? 460 GLU A O 1 ATOM 3441 C CB . GLU A 1 444 ? -28.953 9.608 -22.980 1.00 31.09 ? 460 GLU A CB 1 ATOM 3442 C CG . GLU A 1 444 ? -30.426 9.902 -23.175 1.00 46.34 ? 460 GLU A CG 1 ATOM 3443 C CD . GLU A 1 444 ? -30.976 10.810 -22.091 1.00 63.96 ? 460 GLU A CD 1 ATOM 3444 O OE1 . GLU A 1 444 ? -30.174 11.306 -21.270 1.00 52.78 ? 460 GLU A OE1 1 ATOM 3445 O OE2 . GLU A 1 444 ? -32.207 11.022 -22.057 1.00 70.62 ? 460 GLU A OE2 1 ATOM 3446 N N . ILE A 1 445 ? -28.470 6.375 -22.962 1.00 10.25 ? 461 ILE A N 1 ATOM 3447 C CA . ILE A 1 445 ? -29.029 5.060 -22.682 1.00 9.59 ? 461 ILE A CA 1 ATOM 3448 C C . ILE A 1 445 ? -29.311 4.880 -21.192 1.00 18.14 ? 461 ILE A C 1 ATOM 3449 O O . ILE A 1 445 ? -28.397 4.904 -20.358 1.00 22.18 ? 461 ILE A O 1 ATOM 3450 C CB . ILE A 1 445 ? -28.111 3.932 -23.185 1.00 5.66 ? 461 ILE A CB 1 ATOM 3451 C CG1 . ILE A 1 445 ? -27.971 4.006 -24.706 1.00 7.38 ? 461 ILE A CG1 1 ATOM 3452 C CG2 . ILE A 1 445 ? -28.660 2.577 -22.775 1.00 5.58 ? 461 ILE A CG2 1 ATOM 3453 C CD1 . ILE A 1 445 ? -27.110 2.913 -25.298 1.00 7.06 ? 461 ILE A CD1 1 ATOM 3454 N N . TYR A 1 446 ? -30.590 4.710 -20.872 1.00 18.36 ? 462 TYR A N 1 ATOM 3455 C CA . TYR A 1 446 ? -31.031 4.506 -19.498 1.00 18.05 ? 462 TYR A CA 1 ATOM 3456 C C . TYR A 1 446 ? -31.203 3.017 -19.228 1.00 15.91 ? 462 TYR A C 1 ATOM 3457 O O . TYR A 1 446 ? -32.163 2.403 -19.689 1.00 23.03 ? 462 TYR A O 1 ATOM 3458 C CB . TYR A 1 446 ? -32.354 5.234 -19.239 1.00 23.16 ? 462 TYR A CB 1 ATOM 3459 C CG . TYR A 1 446 ? -32.255 6.746 -19.196 1.00 27.12 ? 462 TYR A CG 1 ATOM 3460 C CD1 . TYR A 1 446 ? -33.365 7.525 -18.895 1.00 45.71 ? 462 TYR A CD1 1 ATOM 3461 C CD2 . TYR A 1 446 ? -31.056 7.395 -19.458 1.00 30.37 ? 462 TYR A CD2 1 ATOM 3462 C CE1 . TYR A 1 446 ? -33.281 8.904 -18.852 1.00 50.88 ? 462 TYR A CE1 1 ATOM 3463 C CE2 . TYR A 1 446 ? -30.962 8.773 -19.416 1.00 33.71 ? 462 TYR A CE2 1 ATOM 3464 C CZ . TYR A 1 446 ? -32.077 9.523 -19.114 1.00 38.30 ? 462 TYR A CZ 1 ATOM 3465 O OH . TYR A 1 446 ? -31.986 10.896 -19.073 1.00 41.04 ? 462 TYR A OH 1 ATOM 3466 N N . LEU A 1 447 ? -30.271 2.440 -18.478 1.00 7.81 ? 463 LEU A N 1 ATOM 3467 C CA . LEU A 1 447 ? -30.296 1.009 -18.198 1.00 6.97 ? 463 LEU A CA 1 ATOM 3468 C C . LEU A 1 447 ? -30.475 0.705 -16.718 1.00 8.49 ? 463 LEU A C 1 ATOM 3469 O O . LEU A 1 447 ? -30.311 -0.436 -16.298 1.00 9.24 ? 463 LEU A O 1 ATOM 3470 C CB . LEU A 1 447 ? -29.016 0.344 -18.704 1.00 4.02 ? 463 LEU A CB 1 ATOM 3471 C CG . LEU A 1 447 ? -28.976 -0.027 -20.185 1.00 5.31 ? 463 LEU A CG 1 ATOM 3472 C CD1 . LEU A 1 447 ? -27.592 -0.512 -20.573 1.00 8.41 ? 463 LEU A CD1 1 ATOM 3473 C CD2 . LEU A 1 447 ? -30.010 -1.093 -20.482 1.00 6.44 ? 463 LEU A CD2 1 ATOM 3474 N N . SER A 1 448 ? -30.821 1.724 -15.938 1.00 9.99 ? 464 SER A N 1 ATOM 3475 C CA . SER A 1 448 ? -30.920 1.595 -14.485 1.00 8.56 ? 464 SER A CA 1 ATOM 3476 C C . SER A 1 448 ? -32.000 0.615 -14.021 1.00 11.40 ? 464 SER A C 1 ATOM 3477 O O . SER A 1 448 ? -32.957 0.340 -14.741 1.00 14.63 ? 464 SER A O 1 ATOM 3478 C CB . SER A 1 448 ? -31.164 2.966 -13.851 1.00 7.94 ? 464 SER A CB 1 ATOM 3479 O OG . SER A 1 448 ? -30.160 3.890 -14.232 1.00 4.63 ? 464 SER A OG 1 ATOM 3480 N N . TYR A 1 449 ? -31.826 0.098 -12.807 1.00 10.98 ? 465 TYR A N 1 ATOM 3481 C CA . TYR A 1 449 ? -32.801 -0.787 -12.164 1.00 9.83 ? 465 TYR A CA 1 ATOM 3482 C C . TYR A 1 449 ? -33.134 -2.049 -12.962 1.00 8.14 ? 465 TYR A C 1 ATOM 3483 O O . TYR A 1 449 ? -34.231 -2.183 -13.503 1.00 6.36 ? 465 TYR A O 1 ATOM 3484 C CB . TYR A 1 449 ? -34.080 -0.021 -11.809 1.00 11.09 ? 465 TYR A CB 1 ATOM 3485 C CG . TYR A 1 449 ? -33.850 1.125 -10.849 1.00 14.94 ? 465 TYR A CG 1 ATOM 3486 C CD1 . TYR A 1 449 ? -33.477 0.887 -9.533 1.00 20.00 ? 465 TYR A CD1 1 ATOM 3487 C CD2 . TYR A 1 449 ? -34.006 2.443 -11.257 1.00 17.14 ? 465 TYR A CD2 1 ATOM 3488 C CE1 . TYR A 1 449 ? -33.263 1.929 -8.649 1.00 22.63 ? 465 TYR A CE1 1 ATOM 3489 C CE2 . TYR A 1 449 ? -33.795 3.493 -10.378 1.00 22.78 ? 465 TYR A CE2 1 ATOM 3490 C CZ . TYR A 1 449 ? -33.424 3.230 -9.076 1.00 25.80 ? 465 TYR A CZ 1 ATOM 3491 O OH . TYR A 1 449 ? -33.213 4.271 -8.199 1.00 23.52 ? 465 TYR A OH 1 ATOM 3492 N N . ASN A 1 450 ? -32.178 -2.971 -13.017 1.00 11.75 ? 466 ASN A N 1 ATOM 3493 C CA . ASN A 1 450 ? -32.362 -4.246 -13.702 1.00 14.32 ? 466 ASN A CA 1 ATOM 3494 C C . ASN A 1 450 ? -31.738 -5.393 -12.913 1.00 12.87 ? 466 ASN A C 1 ATOM 3495 O O . ASN A 1 450 ? -31.428 -5.246 -11.729 1.00 11.67 ? 466 ASN A O 1 ATOM 3496 C CB . ASN A 1 450 ? -31.761 -4.194 -15.110 1.00 15.11 ? 466 ASN A CB 1 ATOM 3497 C CG . ASN A 1 450 ? -32.552 -3.306 -16.051 1.00 10.05 ? 466 ASN A CG 1 ATOM 3498 O OD1 . ASN A 1 450 ? -33.415 -3.780 -16.789 1.00 8.35 ? 466 ASN A OD1 1 ATOM 3499 N ND2 . ASN A 1 450 ? -32.260 -2.011 -16.031 1.00 9.90 ? 466 ASN A ND2 1 ATOM 3500 N N . LYS A 1 451 ? -31.552 -6.533 -13.571 1.00 13.82 ? 467 LYS A N 1 ATOM 3501 C CA . LYS A 1 451 ? -30.946 -7.690 -12.922 1.00 10.51 ? 467 LYS A CA 1 ATOM 3502 C C . LYS A 1 451 ? -29.424 -7.581 -12.926 1.00 8.76 ? 467 LYS A C 1 ATOM 3503 O O . LYS A 1 451 ? -28.835 -7.065 -11.975 1.00 11.39 ? 467 LYS A O 1 ATOM 3504 C CB . LYS A 1 451 ? -31.394 -8.994 -13.587 1.00 13.94 ? 467 LYS A CB 1 ATOM 3505 C CG . LYS A 1 451 ? -31.191 -10.227 -12.718 1.00 17.59 ? 467 LYS A CG 1 ATOM 3506 C CD . LYS A 1 451 ? -32.008 -10.133 -11.436 1.00 27.78 ? 467 LYS A CD 1 ATOM 3507 C CE . LYS A 1 451 ? -31.624 -11.214 -10.433 1.00 25.63 ? 467 LYS A CE 1 ATOM 3508 N NZ . LYS A 1 451 ? -31.938 -12.587 -10.916 1.00 27.19 ? 467 LYS A NZ 1 ATOM 3509 N N . TYR A 1 452 ? -28.787 -8.059 -13.992 1.00 8.80 ? 468 TYR A N 1 ATOM 3510 C CA . TYR A 1 452 ? -27.329 -8.000 -14.078 1.00 9.51 ? 468 TYR A CA 1 ATOM 3511 C C . TYR A 1 452 ? -26.799 -7.777 -15.495 1.00 8.34 ? 468 TYR A C 1 ATOM 3512 O O . TYR A 1 452 ? -27.324 -8.326 -16.466 1.00 11.05 ? 468 TYR A O 1 ATOM 3513 C CB . TYR A 1 452 ? -26.691 -9.249 -13.458 1.00 14.48 ? 468 TYR A CB 1 ATOM 3514 C CG . TYR A 1 452 ? -26.698 -10.470 -14.353 1.00 15.89 ? 468 TYR A CG 1 ATOM 3515 C CD1 . TYR A 1 452 ? -25.594 -10.787 -15.136 1.00 16.37 ? 468 TYR A CD1 1 ATOM 3516 C CD2 . TYR A 1 452 ? -27.803 -11.310 -14.407 1.00 16.05 ? 468 TYR A CD2 1 ATOM 3517 C CE1 . TYR A 1 452 ? -25.592 -11.899 -15.955 1.00 21.43 ? 468 TYR A CE1 1 ATOM 3518 C CE2 . TYR A 1 452 ? -27.810 -12.427 -15.223 1.00 22.64 ? 468 TYR A CE2 1 ATOM 3519 C CZ . TYR A 1 452 ? -26.701 -12.716 -15.995 1.00 31.51 ? 468 TYR A CZ 1 ATOM 3520 O OH . TYR A 1 452 ? -26.701 -13.826 -16.810 1.00 46.15 ? 468 TYR A OH 1 ATOM 3521 N N . LEU A 1 453 ? -25.747 -6.971 -15.596 1.00 6.87 ? 469 LEU A N 1 ATOM 3522 C CA . LEU A 1 453 ? -25.070 -6.730 -16.864 1.00 5.90 ? 469 LEU A CA 1 ATOM 3523 C C . LEU A 1 453 ? -23.608 -7.148 -16.779 1.00 6.30 ? 469 LEU A C 1 ATOM 3524 O O . LEU A 1 453 ? -22.818 -6.505 -16.090 1.00 14.95 ? 469 LEU A O 1 ATOM 3525 C CB . LEU A 1 453 ? -25.146 -5.250 -17.247 1.00 4.55 ? 469 LEU A CB 1 ATOM 3526 C CG . LEU A 1 453 ? -26.478 -4.697 -17.752 1.00 9.88 ? 469 LEU A CG 1 ATOM 3527 C CD1 . LEU A 1 453 ? -26.364 -3.203 -18.002 1.00 7.12 ? 469 LEU A CD1 1 ATOM 3528 C CD2 . LEU A 1 453 ? -26.912 -5.417 -19.017 1.00 11.73 ? 469 LEU A CD2 1 ATOM 3529 N N . GLN A 1 454 ? -23.248 -8.224 -17.471 1.00 6.45 ? 470 GLN A N 1 ATOM 3530 C CA . GLN A 1 454 ? -21.849 -8.628 -17.550 1.00 5.52 ? 470 GLN A CA 1 ATOM 3531 C C . GLN A 1 454 ? -21.143 -7.807 -18.620 1.00 5.30 ? 470 GLN A C 1 ATOM 3532 O O . GLN A 1 454 ? -21.541 -7.817 -19.783 1.00 16.45 ? 470 GLN A O 1 ATOM 3533 C CB . GLN A 1 454 ? -21.725 -10.121 -17.856 1.00 6.56 ? 470 GLN A CB 1 ATOM 3534 C CG . GLN A 1 454 ? -20.291 -10.592 -18.049 1.00 5.65 ? 470 GLN A CG 1 ATOM 3535 C CD . GLN A 1 454 ? -20.186 -12.092 -18.245 1.00 6.40 ? 470 GLN A CD 1 ATOM 3536 O OE1 . GLN A 1 454 ? -21.133 -12.832 -17.976 1.00 6.87 ? 470 GLN A OE1 1 ATOM 3537 N NE2 . GLN A 1 454 ? -19.031 -12.548 -18.718 1.00 7.80 ? 470 GLN A NE2 1 ATOM 3538 N N . LEU A 1 455 ? -20.096 -7.093 -18.223 1.00 2.70 ? 471 LEU A N 1 ATOM 3539 C CA . LEU A 1 455 ? -19.418 -6.175 -19.131 1.00 4.04 ? 471 LEU A CA 1 ATOM 3540 C C . LEU A 1 455 ? -18.213 -6.798 -19.829 1.00 5.40 ? 471 LEU A C 1 ATOM 3541 O O . LEU A 1 455 ? -17.562 -7.696 -19.295 1.00 2.84 ? 471 LEU A O 1 ATOM 3542 C CB . LEU A 1 455 ? -19.001 -4.903 -18.392 1.00 3.71 ? 471 LEU A CB 1 ATOM 3543 C CG . LEU A 1 455 ? -20.148 -4.071 -17.817 1.00 2.15 ? 471 LEU A CG 1 ATOM 3544 C CD1 . LEU A 1 455 ? -19.621 -2.807 -17.163 1.00 2.79 ? 471 LEU A CD1 1 ATOM 3545 C CD2 . LEU A 1 455 ? -21.153 -3.735 -18.902 1.00 3.56 ? 471 LEU A CD2 1 ATOM 3546 N N . THR A 1 456 ? -17.936 -6.315 -21.036 1.00 12.12 ? 472 THR A N 1 ATOM 3547 C CA . THR A 1 456 ? -16.777 -6.747 -21.807 1.00 23.40 ? 472 THR A CA 1 ATOM 3548 C C . THR A 1 456 ? -16.105 -5.531 -22.434 1.00 23.38 ? 472 THR A C 1 ATOM 3549 O O . THR A 1 456 ? -16.626 -4.419 -22.354 1.00 22.11 ? 472 THR A O 1 ATOM 3550 C CB . THR A 1 456 ? -17.172 -7.724 -22.932 1.00 20.88 ? 472 THR A CB 1 ATOM 3551 O OG1 . THR A 1 456 ? -18.129 -7.097 -23.796 1.00 17.34 ? 472 THR A OG1 1 ATOM 3552 C CG2 . THR A 1 456 ? -17.772 -9.001 -22.356 1.00 24.14 ? 472 THR A CG2 1 ATOM 3553 N N . ARG A 1 457 ? -14.952 -5.741 -23.060 1.00 18.09 ? 473 ARG A N 1 ATOM 3554 C CA . ARG A 1 457 ? -14.234 -4.651 -23.709 1.00 12.87 ? 473 ARG A CA 1 ATOM 3555 C C . ARG A 1 457 ? -14.996 -4.123 -24.922 1.00 16.74 ? 473 ARG A C 1 ATOM 3556 O O . ARG A 1 457 ? -14.895 -2.946 -25.264 1.00 20.31 ? 473 ARG A O 1 ATOM 3557 C CB . ARG A 1 457 ? -12.824 -5.093 -24.113 1.00 11.05 ? 473 ARG A CB 1 ATOM 3558 C CG . ARG A 1 457 ? -12.778 -6.378 -24.923 1.00 9.61 ? 473 ARG A CG 1 ATOM 3559 C CD . ARG A 1 457 ? -11.351 -6.756 -25.300 1.00 11.21 ? 473 ARG A CD 1 ATOM 3560 N NE . ARG A 1 457 ? -10.803 -5.896 -26.348 1.00 25.61 ? 473 ARG A NE 1 ATOM 3561 C CZ . ARG A 1 457 ? -9.656 -5.230 -26.251 1.00 19.14 ? 473 ARG A CZ 1 ATOM 3562 N NH1 . ARG A 1 457 ? -9.239 -4.475 -27.260 1.00 10.62 ? 473 ARG A NH1 1 ATOM 3563 N NH2 . ARG A 1 457 ? -8.925 -5.320 -25.148 1.00 10.04 ? 473 ARG A NH2 1 ATOM 3564 N N . ASN A 1 458 ? -15.769 -4.997 -25.560 1.00 13.64 ? 474 ASN A N 1 ATOM 3565 C CA . ASN A 1 458 ? -16.516 -4.629 -26.757 1.00 11.32 ? 474 ASN A CA 1 ATOM 3566 C C . ASN A 1 458 ? -17.964 -4.255 -26.462 1.00 14.85 ? 474 ASN A C 1 ATOM 3567 O O . ASN A 1 458 ? -18.762 -4.079 -27.383 1.00 19.54 ? 474 ASN A O 1 ATOM 3568 C CB . ASN A 1 458 ? -16.482 -5.769 -27.778 1.00 10.16 ? 474 ASN A CB 1 ATOM 3569 C CG . ASN A 1 458 ? -15.073 -6.180 -28.146 1.00 10.62 ? 474 ASN A CG 1 ATOM 3570 O OD1 . ASN A 1 458 ? -14.157 -5.359 -28.157 1.00 9.76 ? 474 ASN A OD1 1 ATOM 3571 N ND2 . ASN A 1 458 ? -14.892 -7.459 -28.451 1.00 12.47 ? 474 ASN A ND2 1 ATOM 3572 N N . SER A 1 459 ? -18.296 -4.134 -25.180 1.00 16.26 ? 475 SER A N 1 ATOM 3573 C CA . SER A 1 459 ? -19.674 -3.888 -24.754 1.00 19.07 ? 475 SER A CA 1 ATOM 3574 C C . SER A 1 459 ? -20.277 -2.617 -25.348 1.00 17.55 ? 475 SER A C 1 ATOM 3575 O O . SER A 1 459 ? -21.426 -2.615 -25.790 1.00 18.49 ? 475 SER A O 1 ATOM 3576 C CB . SER A 1 459 ? -19.768 -3.840 -23.227 1.00 13.64 ? 475 SER A CB 1 ATOM 3577 O OG . SER A 1 459 ? -19.494 -5.108 -22.658 1.00 11.89 ? 475 SER A OG 1 ATOM 3578 N N . PHE A 1 460 ? -19.504 -1.538 -25.355 1.00 15.55 ? 476 PHE A N 1 ATOM 3579 C CA . PHE A 1 460 ? -20.001 -0.258 -25.844 1.00 16.05 ? 476 PHE A CA 1 ATOM 3580 C C . PHE A 1 460 ? -19.171 0.227 -27.025 1.00 14.43 ? 476 PHE A C 1 ATOM 3581 O O . PHE A 1 460 ? -19.060 1.427 -27.273 1.00 15.69 ? 476 PHE A O 1 ATOM 3582 C CB . PHE A 1 460 ? -19.996 0.774 -24.716 1.00 10.91 ? 476 PHE A CB 1 ATOM 3583 C CG . PHE A 1 460 ? -20.775 0.345 -23.506 1.00 7.11 ? 476 PHE A CG 1 ATOM 3584 C CD1 . PHE A 1 460 ? -21.970 -0.342 -23.643 1.00 6.69 ? 476 PHE A CD1 1 ATOM 3585 C CD2 . PHE A 1 460 ? -20.307 0.616 -22.232 1.00 8.35 ? 476 PHE A CD2 1 ATOM 3586 C CE1 . PHE A 1 460 ? -22.687 -0.744 -22.534 1.00 4.38 ? 476 PHE A CE1 1 ATOM 3587 C CE2 . PHE A 1 460 ? -21.021 0.215 -21.120 1.00 6.65 ? 476 PHE A CE2 1 ATOM 3588 C CZ . PHE A 1 460 ? -22.212 -0.464 -21.272 1.00 5.01 ? 476 PHE A CZ 1 ATOM 3589 N N . ALA A 1 461 ? -18.599 -0.722 -27.755 1.00 13.14 ? 477 ALA A N 1 ATOM 3590 C CA . ALA A 1 461 ? -17.729 -0.419 -28.884 1.00 16.21 ? 477 ALA A CA 1 ATOM 3591 C C . ALA A 1 461 ? -18.482 0.222 -30.043 1.00 16.62 ? 477 ALA A C 1 ATOM 3592 O O . ALA A 1 461 ? -17.995 1.167 -30.665 1.00 15.73 ? 477 ALA A O 1 ATOM 3593 C CB . ALA A 1 461 ? -17.033 -1.681 -29.353 1.00 15.66 ? 477 ALA A CB 1 ATOM 3594 N N . LEU A 1 462 ? -19.671 -0.296 -30.329 1.00 13.56 ? 478 LEU A N 1 ATOM 3595 C CA . LEU A 1 462 ? -20.422 0.124 -31.505 1.00 12.63 ? 478 LEU A CA 1 ATOM 3596 C C . LEU A 1 462 ? -21.151 1.452 -31.311 1.00 16.64 ? 478 LEU A C 1 ATOM 3597 O O . LEU A 1 462 ? -21.778 1.962 -32.240 1.00 20.58 ? 478 LEU A O 1 ATOM 3598 C CB . LEU A 1 462 ? -21.412 -0.968 -31.922 1.00 13.86 ? 478 LEU A CB 1 ATOM 3599 C CG . LEU A 1 462 ? -20.804 -2.341 -32.220 1.00 9.26 ? 478 LEU A CG 1 ATOM 3600 C CD1 . LEU A 1 462 ? -21.864 -3.304 -32.727 1.00 12.58 ? 478 LEU A CD1 1 ATOM 3601 C CD2 . LEU A 1 462 ? -19.668 -2.220 -33.220 1.00 9.54 ? 478 LEU A CD2 1 ATOM 3602 N N . VAL A 1 463 ? -21.066 2.013 -30.109 1.00 16.88 ? 479 VAL A N 1 ATOM 3603 C CA . VAL A 1 463 ? -21.743 3.275 -29.818 1.00 20.61 ? 479 VAL A CA 1 ATOM 3604 C C . VAL A 1 463 ? -20.836 4.310 -29.142 1.00 18.94 ? 479 VAL A C 1 ATOM 3605 O O . VAL A 1 463 ? -21.052 4.665 -27.984 1.00 19.65 ? 479 VAL A O 1 ATOM 3606 C CB . VAL A 1 463 ? -23.012 3.047 -28.964 1.00 15.88 ? 479 VAL A CB 1 ATOM 3607 C CG1 . VAL A 1 463 ? -24.162 2.580 -29.842 1.00 13.04 ? 479 VAL A CG1 1 ATOM 3608 C CG2 . VAL A 1 463 ? -22.742 2.040 -27.853 1.00 7.97 ? 479 VAL A CG2 1 ATOM 3609 N N . PRO A 1 464 ? -19.829 4.815 -29.876 1.00 18.34 ? 480 PRO A N 1 ATOM 3610 C CA . PRO A 1 464 ? -18.870 5.764 -29.300 1.00 21.99 ? 480 PRO A CA 1 ATOM 3611 C C . PRO A 1 464 ? -19.410 7.190 -29.237 1.00 21.74 ? 480 PRO A C 1 ATOM 3612 O O . PRO A 1 464 ? -18.772 8.059 -28.643 1.00 21.51 ? 480 PRO A O 1 ATOM 3613 C CB . PRO A 1 464 ? -17.700 5.696 -30.279 1.00 19.36 ? 480 PRO A CB 1 ATOM 3614 C CG . PRO A 1 464 ? -18.348 5.420 -31.587 1.00 15.43 ? 480 PRO A CG 1 ATOM 3615 C CD . PRO A 1 464 ? -19.531 4.528 -31.291 1.00 14.06 ? 480 PRO A CD 1 ATOM 3616 N N . SER A 1 465 ? -20.570 7.425 -29.844 1.00 20.50 ? 481 SER A N 1 ATOM 3617 C CA . SER A 1 465 ? -21.164 8.757 -29.872 1.00 18.85 ? 481 SER A CA 1 ATOM 3618 C C . SER A 1 465 ? -22.087 8.991 -28.680 1.00 18.05 ? 481 SER A C 1 ATOM 3619 O O . SER A 1 465 ? -22.757 10.020 -28.594 1.00 21.29 ? 481 SER A O 1 ATOM 3620 C CB . SER A 1 465 ? -21.931 8.972 -31.177 1.00 24.84 ? 481 SER A CB 1 ATOM 3621 O OG . SER A 1 465 ? -23.006 8.056 -31.291 1.00 33.37 ? 481 SER A OG 1 ATOM 3622 N N . LEU A 1 466 ? -22.116 8.028 -27.765 1.00 15.77 ? 482 LEU A N 1 ATOM 3623 C CA . LEU A 1 466 ? -22.945 8.123 -26.570 1.00 16.03 ? 482 LEU A CA 1 ATOM 3624 C C . LEU A 1 466 ? -22.410 9.199 -25.629 1.00 17.25 ? 482 LEU A C 1 ATOM 3625 O O . LEU A 1 466 ? -21.200 9.330 -25.453 1.00 21.73 ? 482 LEU A O 1 ATOM 3626 C CB . LEU A 1 466 ? -22.988 6.771 -25.855 1.00 12.55 ? 482 LEU A CB 1 ATOM 3627 C CG . LEU A 1 466 ? -23.951 6.626 -24.678 1.00 13.25 ? 482 LEU A CG 1 ATOM 3628 C CD1 . LEU A 1 466 ? -25.389 6.686 -25.156 1.00 15.31 ? 482 LEU A CD1 1 ATOM 3629 C CD2 . LEU A 1 466 ? -23.688 5.331 -23.931 1.00 15.37 ? 482 LEU A CD2 1 ATOM 3630 N N . GLN A 1 467 ? -23.313 9.971 -25.029 1.00 18.66 ? 483 GLN A N 1 ATOM 3631 C CA . GLN A 1 467 ? -22.915 11.038 -24.116 1.00 15.61 ? 483 GLN A CA 1 ATOM 3632 C C . GLN A 1 467 ? -23.378 10.781 -22.685 1.00 15.16 ? 483 GLN A C 1 ATOM 3633 O O . GLN A 1 467 ? -22.733 11.216 -21.732 1.00 20.59 ? 483 GLN A O 1 ATOM 3634 C CB . GLN A 1 467 ? -23.442 12.392 -24.596 1.00 21.50 ? 483 GLN A CB 1 ATOM 3635 C CG . GLN A 1 467 ? -22.898 12.838 -25.943 1.00 35.25 ? 483 GLN A CG 1 ATOM 3636 C CD . GLN A 1 467 ? -23.296 14.261 -26.285 1.00 52.56 ? 483 GLN A CD 1 ATOM 3637 O OE1 . GLN A 1 467 ? -23.422 15.111 -25.403 1.00 44.47 ? 483 GLN A OE1 1 ATOM 3638 N NE2 . GLN A 1 467 ? -23.504 14.526 -27.571 1.00 60.31 ? 483 GLN A NE2 1 ATOM 3639 N N . ARG A 1 468 ? -24.498 10.081 -22.535 1.00 14.84 ? 484 ARG A N 1 ATOM 3640 C CA . ARG A 1 468 ? -25.037 9.791 -21.210 1.00 16.44 ? 484 ARG A CA 1 ATOM 3641 C C . ARG A 1 468 ? -25.361 8.309 -21.033 1.00 17.06 ? 484 ARG A C 1 ATOM 3642 O O . ARG A 1 468 ? -26.166 7.739 -21.777 1.00 19.46 ? 484 ARG A O 1 ATOM 3643 C CB . ARG A 1 468 ? -26.279 10.642 -20.930 1.00 24.82 ? 484 ARG A CB 1 ATOM 3644 C CG . ARG A 1 468 ? -26.039 12.138 -21.010 1.00 30.80 ? 484 ARG A CG 1 ATOM 3645 C CD . ARG A 1 468 ? -27.296 12.924 -20.685 1.00 31.83 ? 484 ARG A CD 1 ATOM 3646 N NE . ARG A 1 468 ? -27.057 14.363 -20.739 1.00 56.76 ? 484 ARG A NE 1 ATOM 3647 C CZ . ARG A 1 468 ? -27.959 15.284 -20.419 1.00 83.08 ? 484 ARG A CZ 1 ATOM 3648 N NH1 . ARG A 1 468 ? -29.169 14.918 -20.018 1.00 86.45 ? 484 ARG A NH1 1 ATOM 3649 N NH2 . ARG A 1 468 ? -27.651 16.571 -20.498 1.00 112.08 ? 484 ARG A NH2 1 ATOM 3650 N N . LEU A 1 469 ? -24.733 7.693 -20.037 1.00 13.67 ? 485 LEU A N 1 ATOM 3651 C CA . LEU A 1 469 ? -24.944 6.277 -19.763 1.00 12.21 ? 485 LEU A CA 1 ATOM 3652 C C . LEU A 1 469 ? -25.371 6.054 -18.314 1.00 13.93 ? 485 LEU A C 1 ATOM 3653 O O . LEU A 1 469 ? -24.659 6.429 -17.375 1.00 17.23 ? 485 LEU A O 1 ATOM 3654 C CB . LEU A 1 469 ? -23.679 5.478 -20.076 1.00 7.66 ? 485 LEU A CB 1 ATOM 3655 C CG . LEU A 1 469 ? -23.774 3.962 -19.907 1.00 5.61 ? 485 LEU A CG 1 ATOM 3656 C CD1 . LEU A 1 469 ? -24.908 3.397 -20.743 1.00 5.71 ? 485 LEU A CD1 1 ATOM 3657 C CD2 . LEU A 1 469 ? -22.458 3.314 -20.284 1.00 5.04 ? 485 LEU A CD2 1 ATOM 3658 N N . MET A 1 470 ? -26.538 5.443 -18.133 1.00 10.58 ? 486 MET A N 1 ATOM 3659 C CA . MET A 1 470 ? -27.054 5.218 -16.788 1.00 10.81 ? 486 MET A CA 1 ATOM 3660 C C . MET A 1 470 ? -27.095 3.737 -16.429 1.00 11.83 ? 486 MET A C 1 ATOM 3661 O O . MET A 1 470 ? -27.878 2.972 -16.990 1.00 15.63 ? 486 MET A O 1 ATOM 3662 C CB . MET A 1 470 ? -28.443 5.838 -16.638 1.00 14.30 ? 486 MET A CB 1 ATOM 3663 C CG . MET A 1 470 ? -28.550 7.239 -17.208 1.00 16.46 ? 486 MET A CG 1 ATOM 3664 S SD . MET A 1 470 ? -27.289 8.375 -16.605 1.00 13.36 ? 486 MET A SD 1 ATOM 3665 C CE . MET A 1 470 ? -27.698 9.845 -17.541 1.00 27.26 ? 486 MET A CE 1 ATOM 3666 N N . LEU A 1 471 ? -26.247 3.342 -15.485 1.00 6.83 ? 487 LEU A N 1 ATOM 3667 C CA . LEU A 1 471 ? -26.210 1.965 -15.009 1.00 6.43 ? 487 LEU A CA 1 ATOM 3668 C C . LEU A 1 471 ? -26.457 1.917 -13.504 1.00 9.14 ? 487 LEU A C 1 ATOM 3669 O O . LEU A 1 471 ? -25.682 1.322 -12.756 1.00 10.04 ? 487 LEU A O 1 ATOM 3670 C CB . LEU A 1 471 ? -24.863 1.322 -15.343 1.00 4.80 ? 487 LEU A CB 1 ATOM 3671 C CG . LEU A 1 471 ? -24.448 1.314 -16.815 1.00 2.96 ? 487 LEU A CG 1 ATOM 3672 C CD1 . LEU A 1 471 ? -23.087 0.664 -16.979 1.00 2.50 ? 487 LEU A CD1 1 ATOM 3673 C CD2 . LEU A 1 471 ? -25.483 0.597 -17.657 1.00 4.56 ? 487 LEU A CD2 1 ATOM 3674 N N . ARG A 1 472 ? -27.542 2.548 -13.066 1.00 9.64 ? 488 ARG A N 1 ATOM 3675 C CA . ARG A 1 472 ? -27.861 2.636 -11.646 1.00 7.87 ? 488 ARG A CA 1 ATOM 3676 C C . ARG A 1 472 ? -28.545 1.372 -11.136 1.00 6.99 ? 488 ARG A C 1 ATOM 3677 O O . ARG A 1 472 ? -29.619 1.004 -11.610 1.00 8.20 ? 488 ARG A O 1 ATOM 3678 C CB . ARG A 1 472 ? -28.741 3.860 -11.381 1.00 9.00 ? 488 ARG A CB 1 ATOM 3679 C CG . ARG A 1 472 ? -29.229 4.008 -9.950 1.00 16.97 ? 488 ARG A CG 1 ATOM 3680 C CD . ARG A 1 472 ? -30.140 5.223 -9.826 1.00 24.68 ? 488 ARG A CD 1 ATOM 3681 N NE . ARG A 1 472 ? -30.564 5.478 -8.451 1.00 21.21 ? 488 ARG A NE 1 ATOM 3682 C CZ . ARG A 1 472 ? -29.940 6.304 -7.618 1.00 22.27 ? 488 ARG A CZ 1 ATOM 3683 N NH1 . ARG A 1 472 ? -28.854 6.955 -8.012 1.00 20.57 ? 488 ARG A NH1 1 ATOM 3684 N NH2 . ARG A 1 472 ? -30.399 6.478 -6.387 1.00 26.25 ? 488 ARG A NH2 1 ATOM 3685 N N . ARG A 1 473 ? -27.903 0.717 -10.171 1.00 7.07 ? 489 ARG A N 1 ATOM 3686 C CA . ARG A 1 473 ? -28.428 -0.493 -9.535 1.00 9.60 ? 489 ARG A CA 1 ATOM 3687 C C . ARG A 1 473 ? -28.702 -1.611 -10.535 1.00 8.51 ? 489 ARG A C 1 ATOM 3688 O O . ARG A 1 473 ? -29.847 -2.028 -10.708 1.00 9.83 ? 489 ARG A O 1 ATOM 3689 C CB . ARG A 1 473 ? -29.701 -0.188 -8.737 1.00 12.62 ? 489 ARG A CB 1 ATOM 3690 C CG . ARG A 1 473 ? -29.989 -1.194 -7.633 1.00 16.05 ? 489 ARG A CG 1 ATOM 3691 C CD . ARG A 1 473 ? -31.472 -1.303 -7.345 1.00 11.62 ? 489 ARG A CD 1 ATOM 3692 N NE . ARG A 1 473 ? -32.182 -1.990 -8.418 1.00 9.00 ? 489 ARG A NE 1 ATOM 3693 C CZ . ARG A 1 473 ? -33.470 -2.308 -8.371 1.00 19.41 ? 489 ARG A CZ 1 ATOM 3694 N NH1 . ARG A 1 473 ? -34.189 -2.001 -7.300 1.00 32.30 ? 489 ARG A NH1 1 ATOM 3695 N NH2 . ARG A 1 473 ? -34.040 -2.932 -9.392 1.00 18.76 ? 489 ARG A NH2 1 ATOM 3696 N N . VAL A 1 474 ? -27.653 -2.099 -11.189 1.00 8.42 ? 490 VAL A N 1 ATOM 3697 C CA . VAL A 1 474 ? -27.807 -3.161 -12.178 1.00 11.98 ? 490 VAL A CA 1 ATOM 3698 C C . VAL A 1 474 ? -26.768 -4.267 -12.044 1.00 8.65 ? 490 VAL A C 1 ATOM 3699 O O . VAL A 1 474 ? -26.715 -5.167 -12.879 1.00 12.16 ? 490 VAL A O 1 ATOM 3700 C CB . VAL A 1 474 ? -27.757 -2.610 -13.614 1.00 10.19 ? 490 VAL A CB 1 ATOM 3701 C CG1 . VAL A 1 474 ? -29.034 -1.869 -13.933 1.00 9.45 ? 490 VAL A CG1 1 ATOM 3702 C CG2 . VAL A 1 474 ? -26.551 -1.709 -13.795 1.00 12.94 ? 490 VAL A CG2 1 ATOM 3703 N N . ALA A 1 475 ? -25.951 -4.191 -10.997 1.00 4.65 ? 491 ALA A N 1 ATOM 3704 C CA . ALA A 1 475 ? -24.922 -5.195 -10.728 1.00 5.31 ? 491 ALA A CA 1 ATOM 3705 C C . ALA A 1 475 ? -23.995 -5.420 -11.920 1.00 5.90 ? 491 ALA A C 1 ATOM 3706 O O . ALA A 1 475 ? -24.202 -6.336 -12.716 1.00 4.95 ? 491 ALA A O 1 ATOM 3707 C CB . ALA A 1 475 ? -25.555 -6.511 -10.287 1.00 4.40 ? 491 ALA A CB 1 ATOM 3708 N N . LEU A 1 476 ? -22.971 -4.581 -12.035 1.00 7.26 ? 492 LEU A N 1 ATOM 3709 C CA . LEU A 1 476 ? -22.023 -4.680 -13.140 1.00 5.83 ? 492 LEU A CA 1 ATOM 3710 C C . LEU A 1 476 ? -20.948 -5.737 -12.894 1.00 5.95 ? 492 LEU A C 1 ATOM 3711 O O . LEU A 1 476 ? -20.189 -5.654 -11.929 1.00 7.25 ? 492 LEU A O 1 ATOM 3712 C CB . LEU A 1 476 ? -21.356 -3.327 -13.412 1.00 5.82 ? 492 LEU A CB 1 ATOM 3713 C CG . LEU A 1 476 ? -22.199 -2.185 -13.989 1.00 3.65 ? 492 LEU A CG 1 ATOM 3714 C CD1 . LEU A 1 476 ? -23.173 -2.704 -15.033 1.00 6.38 ? 492 LEU A CD1 1 ATOM 3715 C CD2 . LEU A 1 476 ? -22.924 -1.423 -12.898 1.00 4.55 ? 492 LEU A CD2 1 ATOM 3716 N N . LYS A 1 477 ? -20.888 -6.727 -13.778 1.00 4.42 ? 493 LYS A N 1 ATOM 3717 C CA . LYS A 1 477 ? -19.824 -7.721 -13.738 1.00 3.44 ? 493 LYS A CA 1 ATOM 3718 C C . LYS A 1 477 ? -18.684 -7.277 -14.642 1.00 6.35 ? 493 LYS A C 1 ATOM 3719 O O . LYS A 1 477 ? -18.907 -6.569 -15.623 1.00 10.81 ? 493 LYS A O 1 ATOM 3720 C CB . LYS A 1 477 ? -20.340 -9.089 -14.183 1.00 3.83 ? 493 LYS A CB 1 ATOM 3721 C CG . LYS A 1 477 ? -21.475 -9.632 -13.333 1.00 2.91 ? 493 LYS A CG 1 ATOM 3722 C CD . LYS A 1 477 ? -21.855 -11.039 -13.762 1.00 3.59 ? 493 LYS A CD 1 ATOM 3723 C CE . LYS A 1 477 ? -22.948 -11.614 -12.876 1.00 3.95 ? 493 LYS A CE 1 ATOM 3724 N NZ . LYS A 1 477 ? -23.270 -13.019 -13.245 1.00 8.85 ? 493 LYS A NZ 1 ATOM 3725 N N . ASN A 1 478 ? -17.465 -7.689 -14.304 1.00 13.57 ? 494 ASN A N 1 ATOM 3726 C CA . ASN A 1 478 ? -16.271 -7.346 -15.079 1.00 18.03 ? 494 ASN A CA 1 ATOM 3727 C C . ASN A 1 478 ? -16.059 -5.850 -15.310 1.00 13.45 ? 494 ASN A C 1 ATOM 3728 O O . ASN A 1 478 ? -15.360 -5.457 -16.242 1.00 15.11 ? 494 ASN A O 1 ATOM 3729 C CB . ASN A 1 478 ? -16.248 -8.087 -16.421 1.00 16.50 ? 494 ASN A CB 1 ATOM 3730 C CG . ASN A 1 478 ? -15.979 -9.569 -16.264 1.00 20.16 ? 494 ASN A CG 1 ATOM 3731 O OD1 . ASN A 1 478 ? -16.373 -10.183 -15.272 1.00 45.87 ? 494 ASN A OD1 1 ATOM 3732 N ND2 . ASN A 1 478 ? -15.298 -10.152 -17.245 1.00 8.69 ? 494 ASN A ND2 1 ATOM 3733 N N . VAL A 1 479 ? -16.658 -5.021 -14.460 1.00 9.40 ? 495 VAL A N 1 ATOM 3734 C CA . VAL A 1 479 ? -16.463 -3.578 -14.537 1.00 7.17 ? 495 VAL A CA 1 ATOM 3735 C C . VAL A 1 479 ? -15.023 -3.251 -14.140 1.00 12.94 ? 495 VAL A C 1 ATOM 3736 O O . VAL A 1 479 ? -14.492 -2.188 -14.466 1.00 12.74 ? 495 VAL A O 1 ATOM 3737 C CB . VAL A 1 479 ? -17.471 -2.823 -13.638 1.00 4.12 ? 495 VAL A CB 1 ATOM 3738 C CG1 . VAL A 1 479 ? -17.208 -3.119 -12.171 1.00 5.71 ? 495 VAL A CG1 1 ATOM 3739 C CG2 . VAL A 1 479 ? -17.425 -1.327 -13.908 1.00 4.17 ? 495 VAL A CG2 1 ATOM 3740 N N . ASP A 1 480 ? -14.390 -4.194 -13.449 1.00 14.93 ? 496 ASP A N 1 ATOM 3741 C CA . ASP A 1 480 ? -12.994 -4.072 -13.060 1.00 13.01 ? 496 ASP A CA 1 ATOM 3742 C C . ASP A 1 480 ? -12.083 -4.709 -14.103 1.00 19.51 ? 496 ASP A C 1 ATOM 3743 O O . ASP A 1 480 ? -11.094 -5.355 -13.759 1.00 41.81 ? 496 ASP A O 1 ATOM 3744 C CB . ASP A 1 480 ? -12.765 -4.732 -11.700 1.00 15.49 ? 496 ASP A CB 1 ATOM 3745 C CG . ASP A 1 480 ? -13.284 -6.157 -11.648 1.00 16.40 ? 496 ASP A CG 1 ATOM 3746 O OD1 . ASP A 1 480 ? -14.290 -6.451 -12.325 1.00 18.61 ? 496 ASP A OD1 1 ATOM 3747 O OD2 . ASP A 1 480 ? -12.687 -6.986 -10.931 1.00 24.26 ? 496 ASP A OD2 1 ATOM 3748 N N . SER A 1 481 ? -12.421 -4.527 -15.376 1.00 12.33 ? 497 SER A N 1 ATOM 3749 C CA . SER A 1 481 ? -11.615 -5.065 -16.467 1.00 14.08 ? 497 SER A CA 1 ATOM 3750 C C . SER A 1 481 ? -10.418 -4.165 -16.754 1.00 11.42 ? 497 SER A C 1 ATOM 3751 O O . SER A 1 481 ? -10.490 -2.949 -16.570 1.00 8.04 ? 497 SER A O 1 ATOM 3752 C CB . SER A 1 481 ? -12.462 -5.231 -17.730 1.00 20.89 ? 497 SER A CB 1 ATOM 3753 O OG . SER A 1 481 ? -13.527 -6.140 -17.513 1.00 25.99 ? 497 SER A OG 1 ATOM 3754 N N . SER A 1 482 ? -9.319 -4.764 -17.205 1.00 14.34 ? 498 SER A N 1 ATOM 3755 C CA . SER A 1 482 ? -8.109 -4.000 -17.498 1.00 32.36 ? 498 SER A CA 1 ATOM 3756 C C . SER A 1 482 ? -8.269 -3.071 -18.714 1.00 40.01 ? 498 SER A C 1 ATOM 3757 O O . SER A 1 482 ? -8.025 -1.870 -18.600 1.00 59.22 ? 498 SER A O 1 ATOM 3758 C CB . SER A 1 482 ? -6.873 -4.909 -17.597 1.00 51.74 ? 498 SER A CB 1 ATOM 3759 O OG . SER A 1 482 ? -7.233 -6.228 -17.974 1.00 63.96 ? 498 SER A OG 1 ATOM 3760 N N . PRO A 1 483 ? -8.678 -3.607 -19.881 1.00 15.55 ? 499 PRO A N 1 ATOM 3761 C CA . PRO A 1 483 ? -9.128 -2.620 -20.862 1.00 8.11 ? 499 PRO A CA 1 ATOM 3762 C C . PRO A 1 483 ? -10.561 -2.258 -20.510 1.00 17.70 ? 499 PRO A C 1 ATOM 3763 O O . PRO A 1 483 ? -11.447 -3.098 -20.667 1.00 24.88 ? 499 PRO A O 1 ATOM 3764 C CB . PRO A 1 483 ? -9.091 -3.392 -22.186 1.00 8.26 ? 499 PRO A CB 1 ATOM 3765 C CG . PRO A 1 483 ? -8.341 -4.665 -21.897 1.00 8.52 ? 499 PRO A CG 1 ATOM 3766 C CD . PRO A 1 483 ? -8.619 -4.956 -20.467 1.00 12.31 ? 499 PRO A CD 1 ATOM 3767 N N . SER A 1 484 ? -10.778 -1.041 -20.020 1.00 19.24 ? 500 SER A N 1 ATOM 3768 C CA . SER A 1 484 ? -12.085 -0.637 -19.507 1.00 13.81 ? 500 SER A CA 1 ATOM 3769 C C . SER A 1 484 ? -13.208 -0.824 -20.522 1.00 14.58 ? 500 SER A C 1 ATOM 3770 O O . SER A 1 484 ? -13.056 -0.493 -21.696 1.00 28.16 ? 500 SER A O 1 ATOM 3771 C CB . SER A 1 484 ? -12.052 0.816 -19.030 1.00 11.36 ? 500 SER A CB 1 ATOM 3772 O OG . SER A 1 484 ? -13.342 1.254 -18.647 1.00 10.06 ? 500 SER A OG 1 ATOM 3773 N N . PRO A 1 485 ? -14.342 -1.371 -20.067 1.00 6.67 ? 501 PRO A N 1 ATOM 3774 C CA . PRO A 1 485 ? -15.530 -1.537 -20.909 1.00 10.53 ? 501 PRO A CA 1 ATOM 3775 C C . PRO A 1 485 ? -16.079 -0.196 -21.393 1.00 13.12 ? 501 PRO A C 1 ATOM 3776 O O . PRO A 1 485 ? -16.848 -0.156 -22.353 1.00 17.46 ? 501 PRO A O 1 ATOM 3777 C CB . PRO A 1 485 ? -16.531 -2.203 -19.962 1.00 8.23 ? 501 PRO A CB 1 ATOM 3778 C CG . PRO A 1 485 ? -15.684 -2.908 -18.961 1.00 7.06 ? 501 PRO A CG 1 ATOM 3779 C CD . PRO A 1 485 ? -14.505 -2.011 -18.752 1.00 6.86 ? 501 PRO A CD 1 ATOM 3780 N N . PHE A 1 486 ? -15.676 0.886 -20.734 1.00 11.97 ? 502 PHE A N 1 ATOM 3781 C CA . PHE A 1 486 ? -16.155 2.220 -21.074 1.00 13.18 ? 502 PHE A CA 1 ATOM 3782 C C . PHE A 1 486 ? -15.183 2.959 -21.994 1.00 14.28 ? 502 PHE A C 1 ATOM 3783 O O . PHE A 1 486 ? -15.416 4.114 -22.345 1.00 14.14 ? 502 PHE A O 1 ATOM 3784 C CB . PHE A 1 486 ? -16.380 3.041 -19.802 1.00 11.76 ? 502 PHE A CB 1 ATOM 3785 C CG . PHE A 1 486 ? -17.284 2.379 -18.799 1.00 7.67 ? 502 PHE A CG 1 ATOM 3786 C CD1 . PHE A 1 486 ? -18.387 1.648 -19.211 1.00 9.21 ? 502 PHE A CD1 1 ATOM 3787 C CD2 . PHE A 1 486 ? -17.028 2.488 -17.443 1.00 6.45 ? 502 PHE A CD2 1 ATOM 3788 C CE1 . PHE A 1 486 ? -19.217 1.040 -18.286 1.00 8.77 ? 502 PHE A CE1 1 ATOM 3789 C CE2 . PHE A 1 486 ? -17.854 1.882 -16.514 1.00 8.17 ? 502 PHE A CE2 1 ATOM 3790 C CZ . PHE A 1 486 ? -18.950 1.157 -16.937 1.00 8.05 ? 502 PHE A CZ 1 ATOM 3791 N N . GLN A 1 487 ? -14.099 2.289 -22.378 1.00 15.47 ? 503 GLN A N 1 ATOM 3792 C CA . GLN A 1 487 ? -13.049 2.903 -23.201 1.00 18.48 ? 503 GLN A CA 1 ATOM 3793 C C . GLN A 1 487 ? -13.495 3.555 -24.519 1.00 23.45 ? 503 GLN A C 1 ATOM 3794 O O . GLN A 1 487 ? -13.051 4.659 -24.832 1.00 35.39 ? 503 GLN A O 1 ATOM 3795 C CB . GLN A 1 487 ? -11.897 1.921 -23.459 1.00 15.83 ? 503 GLN A CB 1 ATOM 3796 C CG . GLN A 1 487 ? -10.953 1.750 -22.280 1.00 32.12 ? 503 GLN A CG 1 ATOM 3797 C CD . GLN A 1 487 ? -9.520 2.104 -22.618 1.00 47.08 ? 503 GLN A CD 1 ATOM 3798 O OE1 . GLN A 1 487 ? -9.226 2.576 -23.717 1.00 65.40 ? 503 GLN A OE1 1 ATOM 3799 N NE2 . GLN A 1 487 ? -8.616 1.878 -21.669 1.00 26.55 ? 503 GLN A NE2 1 ATOM 3800 N N . PRO A 1 488 ? -14.358 2.882 -25.303 1.00 17.08 ? 504 PRO A N 1 ATOM 3801 C CA . PRO A 1 488 ? -14.752 3.532 -26.560 1.00 19.85 ? 504 PRO A CA 1 ATOM 3802 C C . PRO A 1 488 ? -15.625 4.778 -26.373 1.00 24.49 ? 504 PRO A C 1 ATOM 3803 O O . PRO A 1 488 ? -15.733 5.584 -27.298 1.00 27.05 ? 504 PRO A O 1 ATOM 3804 C CB . PRO A 1 488 ? -15.539 2.437 -27.288 1.00 25.42 ? 504 PRO A CB 1 ATOM 3805 C CG . PRO A 1 488 ? -16.001 1.519 -26.210 1.00 20.63 ? 504 PRO A CG 1 ATOM 3806 C CD . PRO A 1 488 ? -14.904 1.517 -25.200 1.00 15.07 ? 504 PRO A CD 1 ATOM 3807 N N . LEU A 1 489 ? -16.232 4.933 -25.200 1.00 23.43 ? 505 LEU A N 1 ATOM 3808 C CA . LEU A 1 489 ? -17.117 6.067 -24.939 1.00 17.91 ? 505 LEU A CA 1 ATOM 3809 C C . LEU A 1 489 ? -16.338 7.355 -24.683 1.00 19.15 ? 505 LEU A C 1 ATOM 3810 O O . LEU A 1 489 ? -16.254 7.823 -23.548 1.00 19.82 ? 505 LEU A O 1 ATOM 3811 C CB . LEU A 1 489 ? -18.033 5.771 -23.751 1.00 10.04 ? 505 LEU A CB 1 ATOM 3812 C CG . LEU A 1 489 ? -18.867 4.492 -23.834 1.00 8.01 ? 505 LEU A CG 1 ATOM 3813 C CD1 . LEU A 1 489 ? -19.828 4.402 -22.662 1.00 9.58 ? 505 LEU A CD1 1 ATOM 3814 C CD2 . LEU A 1 489 ? -19.620 4.430 -25.146 1.00 12.70 ? 505 LEU A CD2 1 ATOM 3815 N N . ARG A 1 490 ? -15.780 7.926 -25.745 1.00 20.04 ? 506 ARG A N 1 ATOM 3816 C CA . ARG A 1 490 ? -14.966 9.132 -25.629 1.00 19.50 ? 506 ARG A CA 1 ATOM 3817 C C . ARG A 1 490 ? -15.807 10.365 -25.306 1.00 26.52 ? 506 ARG A C 1 ATOM 3818 O O . ARG A 1 490 ? -15.387 11.228 -24.535 1.00 27.72 ? 506 ARG A O 1 ATOM 3819 C CB . ARG A 1 490 ? -14.179 9.367 -26.920 1.00 20.18 ? 506 ARG A CB 1 ATOM 3820 C CG . ARG A 1 490 ? -13.395 8.157 -27.406 1.00 23.68 ? 506 ARG A CG 1 ATOM 3821 C CD . ARG A 1 490 ? -12.424 7.656 -26.348 1.00 33.25 ? 506 ARG A CD 1 ATOM 3822 N NE . ARG A 1 490 ? -11.477 8.687 -25.935 1.00 45.45 ? 506 ARG A NE 1 ATOM 3823 C CZ . ARG A 1 490 ? -10.293 8.887 -26.504 1.00 24.32 ? 506 ARG A CZ 1 ATOM 3824 N NH1 . ARG A 1 490 ? -9.906 8.126 -27.519 1.00 19.51 ? 506 ARG A NH1 1 ATOM 3825 N NH2 . ARG A 1 490 ? -9.496 9.850 -26.060 1.00 16.34 ? 506 ARG A NH2 1 ATOM 3826 N N . ASN A 1 491 ? -16.994 10.439 -25.899 1.00 29.33 ? 507 ASN A N 1 ATOM 3827 C CA . ASN A 1 491 ? -17.854 11.612 -25.761 1.00 28.99 ? 507 ASN A CA 1 ATOM 3828 C C . ASN A 1 491 ? -18.766 11.589 -24.539 1.00 26.64 ? 507 ASN A C 1 ATOM 3829 O O . ASN A 1 491 ? -19.606 12.474 -24.376 1.00 30.12 ? 507 ASN A O 1 ATOM 3830 C CB . ASN A 1 491 ? -18.706 11.796 -27.016 1.00 30.25 ? 507 ASN A CB 1 ATOM 3831 C CG . ASN A 1 491 ? -17.925 12.376 -28.174 1.00 39.16 ? 507 ASN A CG 1 ATOM 3832 O OD1 . ASN A 1 491 ? -16.699 12.269 -28.235 1.00 28.35 ? 507 ASN A OD1 1 ATOM 3833 N ND2 . ASN A 1 491 ? -18.637 13.003 -29.104 1.00 63.76 ? 507 ASN A ND2 1 ATOM 3834 N N . LEU A 1 492 ? -18.606 10.580 -23.689 1.00 20.63 ? 508 LEU A N 1 ATOM 3835 C CA . LEU A 1 492 ? -19.463 10.430 -22.517 1.00 18.02 ? 508 LEU A CA 1 ATOM 3836 C C . LEU A 1 492 ? -19.297 11.616 -21.570 1.00 18.19 ? 508 LEU A C 1 ATOM 3837 O O . LEU A 1 492 ? -18.177 11.998 -21.235 1.00 19.99 ? 508 LEU A O 1 ATOM 3838 C CB . LEU A 1 492 ? -19.154 9.121 -21.786 1.00 13.70 ? 508 LEU A CB 1 ATOM 3839 C CG . LEU A 1 492 ? -20.254 8.583 -20.868 1.00 16.15 ? 508 LEU A CG 1 ATOM 3840 C CD1 . LEU A 1 492 ? -21.444 8.103 -21.682 1.00 15.96 ? 508 LEU A CD1 1 ATOM 3841 C CD2 . LEU A 1 492 ? -19.729 7.467 -19.982 1.00 16.35 ? 508 LEU A CD2 1 ATOM 3842 N N . THR A 1 493 ? -20.416 12.202 -21.153 1.00 20.76 ? 509 THR A N 1 ATOM 3843 C CA . THR A 1 493 ? -20.394 13.361 -20.267 1.00 16.99 ? 509 THR A CA 1 ATOM 3844 C C . THR A 1 493 ? -21.023 13.046 -18.914 1.00 13.29 ? 509 THR A C 1 ATOM 3845 O O . THR A 1 493 ? -20.619 13.597 -17.889 1.00 10.98 ? 509 THR A O 1 ATOM 3846 C CB . THR A 1 493 ? -21.122 14.568 -20.892 1.00 17.27 ? 509 THR A CB 1 ATOM 3847 O OG1 . THR A 1 493 ? -22.499 14.237 -21.109 1.00 26.85 ? 509 THR A OG1 1 ATOM 3848 C CG2 . THR A 1 493 ? -20.483 14.950 -22.218 1.00 20.48 ? 509 THR A CG2 1 ATOM 3849 N N . ILE A 1 494 ? -22.016 12.163 -18.918 1.00 16.34 ? 510 ILE A N 1 ATOM 3850 C CA . ILE A 1 494 ? -22.691 11.762 -17.688 1.00 15.81 ? 510 ILE A CA 1 ATOM 3851 C C . ILE A 1 494 ? -22.683 10.245 -17.518 1.00 13.78 ? 510 ILE A C 1 ATOM 3852 O O . ILE A 1 494 ? -23.147 9.508 -18.392 1.00 17.24 ? 510 ILE A O 1 ATOM 3853 C CB . ILE A 1 494 ? -24.148 12.267 -17.646 1.00 17.48 ? 510 ILE A CB 1 ATOM 3854 C CG1 . ILE A 1 494 ? -24.194 13.789 -17.792 1.00 20.32 ? 510 ILE A CG1 1 ATOM 3855 C CG2 . ILE A 1 494 ? -24.826 11.834 -16.353 1.00 9.91 ? 510 ILE A CG2 1 ATOM 3856 C CD1 . ILE A 1 494 ? -25.589 14.371 -17.707 1.00 26.52 ? 510 ILE A CD1 1 ATOM 3857 N N . LEU A 1 495 ? -22.153 9.785 -16.389 1.00 9.67 ? 511 LEU A N 1 ATOM 3858 C CA . LEU A 1 495 ? -22.090 8.358 -16.099 1.00 7.14 ? 511 LEU A CA 1 ATOM 3859 C C . LEU A 1 495 ? -22.682 8.043 -14.727 1.00 9.89 ? 511 LEU A C 1 ATOM 3860 O O . LEU A 1 495 ? -22.206 8.544 -13.704 1.00 12.18 ? 511 LEU A O 1 ATOM 3861 C CB . LEU A 1 495 ? -20.645 7.862 -16.174 1.00 4.03 ? 511 LEU A CB 1 ATOM 3862 C CG . LEU A 1 495 ? -20.427 6.372 -15.911 1.00 3.23 ? 511 LEU A CG 1 ATOM 3863 C CD1 . LEU A 1 495 ? -21.087 5.532 -16.990 1.00 4.56 ? 511 LEU A CD1 1 ATOM 3864 C CD2 . LEU A 1 495 ? -18.946 6.056 -15.816 1.00 4.21 ? 511 LEU A CD2 1 ATOM 3865 N N . ASP A 1 496 ? -23.720 7.212 -14.706 1.00 8.16 ? 512 ASP A N 1 ATOM 3866 C CA . ASP A 1 496 ? -24.355 6.836 -13.446 1.00 8.45 ? 512 ASP A CA 1 ATOM 3867 C C . ASP A 1 496 ? -24.060 5.378 -13.103 1.00 7.99 ? 512 ASP A C 1 ATOM 3868 O O . ASP A 1 496 ? -24.501 4.466 -13.800 1.00 8.78 ? 512 ASP A O 1 ATOM 3869 C CB . ASP A 1 496 ? -25.867 7.079 -13.506 1.00 13.98 ? 512 ASP A CB 1 ATOM 3870 C CG . ASP A 1 496 ? -26.510 7.142 -12.126 1.00 10.21 ? 512 ASP A CG 1 ATOM 3871 O OD1 . ASP A 1 496 ? -26.060 6.417 -11.214 1.00 11.02 ? 512 ASP A OD1 1 ATOM 3872 O OD2 . ASP A 1 496 ? -27.473 7.920 -11.954 1.00 6.25 ? 512 ASP A OD2 1 ATOM 3873 N N . LEU A 1 497 ? -23.312 5.171 -12.023 1.00 8.04 ? 513 LEU A N 1 ATOM 3874 C CA . LEU A 1 497 ? -22.960 3.831 -11.567 1.00 9.20 ? 513 LEU A CA 1 ATOM 3875 C C . LEU A 1 497 ? -23.340 3.636 -10.103 1.00 10.74 ? 513 LEU A C 1 ATOM 3876 O O . LEU A 1 497 ? -22.723 2.843 -9.393 1.00 11.79 ? 513 LEU A O 1 ATOM 3877 C CB . LEU A 1 497 ? -21.460 3.582 -11.746 1.00 5.90 ? 513 LEU A CB 1 ATOM 3878 C CG . LEU A 1 497 ? -20.926 3.493 -13.177 1.00 5.28 ? 513 LEU A CG 1 ATOM 3879 C CD1 . LEU A 1 497 ? -19.411 3.452 -13.173 1.00 5.63 ? 513 LEU A CD1 1 ATOM 3880 C CD2 . LEU A 1 497 ? -21.487 2.271 -13.882 1.00 6.42 ? 513 LEU A CD2 1 ATOM 3881 N N . SER A 1 498 ? -24.359 4.361 -9.657 1.00 10.33 ? 514 SER A N 1 ATOM 3882 C CA . SER A 1 498 ? -24.761 4.327 -8.256 1.00 11.20 ? 514 SER A CA 1 ATOM 3883 C C . SER A 1 498 ? -25.548 3.070 -7.894 1.00 13.28 ? 514 SER A C 1 ATOM 3884 O O . SER A 1 498 ? -26.039 2.356 -8.769 1.00 16.63 ? 514 SER A O 1 ATOM 3885 C CB . SER A 1 498 ? -25.577 5.573 -7.904 1.00 16.64 ? 514 SER A CB 1 ATOM 3886 O OG . SER A 1 498 ? -26.779 5.626 -8.651 1.00 19.01 ? 514 SER A OG 1 ATOM 3887 N N . ASN A 1 499 ? -25.650 2.813 -6.591 1.00 13.44 ? 515 ASN A N 1 ATOM 3888 C CA . ASN A 1 499 ? -26.436 1.703 -6.047 1.00 14.80 ? 515 ASN A CA 1 ATOM 3889 C C . ASN A 1 499 ? -26.013 0.309 -6.508 1.00 12.78 ? 515 ASN A C 1 ATOM 3890 O O . ASN A 1 499 ? -26.789 -0.639 -6.406 1.00 15.00 ? 515 ASN A O 1 ATOM 3891 C CB . ASN A 1 499 ? -27.930 1.900 -6.326 1.00 14.24 ? 515 ASN A CB 1 ATOM 3892 C CG . ASN A 1 499 ? -28.469 3.187 -5.744 1.00 13.02 ? 515 ASN A CG 1 ATOM 3893 O OD1 . ASN A 1 499 ? -27.836 3.815 -4.898 1.00 15.85 ? 515 ASN A OD1 1 ATOM 3894 N ND2 . ASN A 1 499 ? -29.653 3.583 -6.190 1.00 14.55 ? 515 ASN A ND2 1 ATOM 3895 N N . ASN A 1 500 ? -24.789 0.179 -7.007 1.00 10.20 ? 516 ASN A N 1 ATOM 3896 C CA . ASN A 1 500 ? -24.318 -1.113 -7.495 1.00 12.28 ? 516 ASN A CA 1 ATOM 3897 C C . ASN A 1 500 ? -23.470 -1.871 -6.481 1.00 16.54 ? 516 ASN A C 1 ATOM 3898 O O . ASN A 1 500 ? -23.230 -3.068 -6.637 1.00 21.62 ? 516 ASN A O 1 ATOM 3899 C CB . ASN A 1 500 ? -23.564 -0.954 -8.816 1.00 13.80 ? 516 ASN A CB 1 ATOM 3900 C CG . ASN A 1 500 ? -24.477 -0.560 -9.960 1.00 21.76 ? 516 ASN A CG 1 ATOM 3901 O OD1 . ASN A 1 500 ? -25.156 -1.404 -10.546 1.00 20.19 ? 516 ASN A OD1 1 ATOM 3902 N ND2 . ASN A 1 500 ? -24.500 0.728 -10.284 1.00 21.64 ? 516 ASN A ND2 1 ATOM 3903 N N . ASN A 1 501 ? -23.029 -1.163 -5.444 1.00 16.76 ? 517 ASN A N 1 ATOM 3904 C CA . ASN A 1 501 ? -22.226 -1.749 -4.372 1.00 16.05 ? 517 ASN A CA 1 ATOM 3905 C C . ASN A 1 501 ? -20.986 -2.483 -4.884 1.00 18.56 ? 517 ASN A C 1 ATOM 3906 O O . ASN A 1 501 ? -20.637 -3.556 -4.392 1.00 21.66 ? 517 ASN A O 1 ATOM 3907 C CB . ASN A 1 501 ? -23.079 -2.672 -3.497 1.00 11.69 ? 517 ASN A CB 1 ATOM 3908 C CG . ASN A 1 501 ? -22.449 -2.939 -2.146 1.00 12.29 ? 517 ASN A CG 1 ATOM 3909 O OD1 . ASN A 1 501 ? -22.612 -2.158 -1.211 1.00 13.16 ? 517 ASN A OD1 1 ATOM 3910 N ND2 . ASN A 1 501 ? -21.723 -4.045 -2.038 1.00 11.51 ? 517 ASN A ND2 1 ATOM 3911 N N . ILE A 1 502 ? -20.329 -1.897 -5.880 1.00 16.74 ? 518 ILE A N 1 ATOM 3912 C CA . ILE A 1 502 ? -19.143 -2.501 -6.476 1.00 13.54 ? 518 ILE A CA 1 ATOM 3913 C C . ILE A 1 502 ? -17.937 -2.359 -5.556 1.00 20.06 ? 518 ILE A C 1 ATOM 3914 O O . ILE A 1 502 ? -17.552 -1.250 -5.186 1.00 19.40 ? 518 ILE A O 1 ATOM 3915 C CB . ILE A 1 502 ? -18.827 -1.882 -7.847 1.00 9.88 ? 518 ILE A CB 1 ATOM 3916 C CG1 . ILE A 1 502 ? -20.035 -2.028 -8.775 1.00 13.92 ? 518 ILE A CG1 1 ATOM 3917 C CG2 . ILE A 1 502 ? -17.596 -2.536 -8.452 1.00 6.40 ? 518 ILE A CG2 1 ATOM 3918 C CD1 . ILE A 1 502 ? -19.881 -1.329 -10.105 1.00 14.82 ? 518 ILE A CD1 1 ATOM 3919 N N . ALA A 1 503 ? -17.346 -3.492 -5.193 1.00 26.88 ? 519 ALA A N 1 ATOM 3920 C CA . ALA A 1 503 ? -16.259 -3.517 -4.220 1.00 19.34 ? 519 ALA A CA 1 ATOM 3921 C C . ALA A 1 503 ? -14.878 -3.390 -4.860 1.00 20.10 ? 519 ALA A C 1 ATOM 3922 O O . ALA A 1 503 ? -13.876 -3.236 -4.161 1.00 21.69 ? 519 ALA A O 1 ATOM 3923 C CB . ALA A 1 503 ? -16.338 -4.784 -3.373 1.00 14.93 ? 519 ALA A CB 1 ATOM 3924 N N . ASN A 1 504 ? -14.824 -3.449 -6.187 1.00 18.70 ? 520 ASN A N 1 ATOM 3925 C CA . ASN A 1 504 ? -13.544 -3.386 -6.882 1.00 13.83 ? 520 ASN A CA 1 ATOM 3926 C C . ASN A 1 504 ? -13.619 -2.790 -8.285 1.00 13.51 ? 520 ASN A C 1 ATOM 3927 O O . ASN A 1 504 ? -14.347 -3.284 -9.145 1.00 11.95 ? 520 ASN A O 1 ATOM 3928 C CB . ASN A 1 504 ? -12.899 -4.774 -6.934 1.00 16.67 ? 520 ASN A CB 1 ATOM 3929 C CG . ASN A 1 504 ? -11.519 -4.754 -7.565 1.00 31.48 ? 520 ASN A CG 1 ATOM 3930 O OD1 . ASN A 1 504 ? -11.358 -5.064 -8.744 1.00 39.23 ? 520 ASN A OD1 1 ATOM 3931 N ND2 . ASN A 1 504 ? -10.515 -4.383 -6.779 1.00 45.16 ? 520 ASN A ND2 1 ATOM 3932 N N . ILE A 1 505 ? -12.867 -1.713 -8.497 1.00 14.49 ? 521 ILE A N 1 ATOM 3933 C CA . ILE A 1 505 ? -12.671 -1.143 -9.824 1.00 10.86 ? 521 ILE A CA 1 ATOM 3934 C C . ILE A 1 505 ? -11.182 -0.887 -10.030 1.00 11.48 ? 521 ILE A C 1 ATOM 3935 O O . ILE A 1 505 ? -10.407 -0.903 -9.074 1.00 13.47 ? 521 ILE A O 1 ATOM 3936 C CB . ILE A 1 505 ? -13.449 0.174 -10.017 1.00 5.36 ? 521 ILE A CB 1 ATOM 3937 C CG1 . ILE A 1 505 ? -12.857 1.282 -9.146 1.00 7.67 ? 521 ILE A CG1 1 ATOM 3938 C CG2 . ILE A 1 505 ? -14.929 -0.021 -9.723 1.00 3.81 ? 521 ILE A CG2 1 ATOM 3939 C CD1 . ILE A 1 505 ? -13.516 2.627 -9.350 1.00 7.90 ? 521 ILE A CD1 1 ATOM 3940 N N . ASN A 1 506 ? -10.780 -0.651 -11.274 1.00 8.50 ? 522 ASN A N 1 ATOM 3941 C CA . ASN A 1 506 ? -9.366 -0.464 -11.584 1.00 13.68 ? 522 ASN A CA 1 ATOM 3942 C C . ASN A 1 506 ? -8.990 0.981 -11.903 1.00 14.97 ? 522 ASN A C 1 ATOM 3943 O O . ASN A 1 506 ? -9.858 1.841 -12.041 1.00 16.26 ? 522 ASN A O 1 ATOM 3944 C CB . ASN A 1 506 ? -8.938 -1.393 -12.723 1.00 17.33 ? 522 ASN A CB 1 ATOM 3945 C CG . ASN A 1 506 ? -9.054 -2.859 -12.351 1.00 14.91 ? 522 ASN A CG 1 ATOM 3946 O OD1 . ASN A 1 506 ? -9.006 -3.218 -11.175 1.00 19.07 ? 522 ASN A OD1 1 ATOM 3947 N ND2 . ASN A 1 506 ? -9.202 -3.715 -13.354 1.00 16.82 ? 522 ASN A ND2 1 ATOM 3948 N N . ASP A 1 507 ? -7.688 1.234 -12.012 1.00 10.06 ? 523 ASP A N 1 ATOM 3949 C CA . ASP A 1 507 ? -7.166 2.566 -12.311 1.00 10.45 ? 523 ASP A CA 1 ATOM 3950 C C . ASP A 1 507 ? -7.724 3.120 -13.613 1.00 24.28 ? 523 ASP A C 1 ATOM 3951 O O . ASP A 1 507 ? -8.209 4.250 -13.665 1.00 26.02 ? 523 ASP A O 1 ATOM 3952 C CB . ASP A 1 507 ? -5.637 2.536 -12.397 1.00 7.74 ? 523 ASP A CB 1 ATOM 3953 C CG . ASP A 1 507 ? -4.971 2.791 -11.061 1.00 70.43 ? 523 ASP A CG 1 ATOM 3954 O OD1 . ASP A 1 507 ? -5.590 3.456 -10.205 1.00 104.20 ? 523 ASP A OD1 1 ATOM 3955 O OD2 . ASP A 1 507 ? -3.823 2.336 -10.871 1.00 78.86 ? 523 ASP A OD2 1 ATOM 3956 N N . ASP A 1 508 ? -7.655 2.309 -14.662 1.00 31.00 ? 524 ASP A N 1 ATOM 3957 C CA . ASP A 1 508 ? -7.991 2.757 -16.006 1.00 21.67 ? 524 ASP A CA 1 ATOM 3958 C C . ASP A 1 508 ? -9.462 2.569 -16.368 1.00 16.77 ? 524 ASP A C 1 ATOM 3959 O O . ASP A 1 508 ? -9.806 2.521 -17.547 1.00 32.42 ? 524 ASP A O 1 ATOM 3960 C CB . ASP A 1 508 ? -7.104 2.045 -17.031 1.00 17.85 ? 524 ASP A CB 1 ATOM 3961 C CG . ASP A 1 508 ? -7.021 0.547 -16.791 1.00 16.05 ? 524 ASP A CG 1 ATOM 3962 O OD1 . ASP A 1 508 ? -7.984 -0.029 -16.238 1.00 12.17 ? 524 ASP A OD1 1 ATOM 3963 O OD2 . ASP A 1 508 ? -5.990 -0.056 -17.155 1.00 12.35 ? 524 ASP A OD2 1 ATOM 3964 N N . MET A 1 509 ? -10.326 2.465 -15.363 1.00 10.61 ? 525 MET A N 1 ATOM 3965 C CA . MET A 1 509 ? -11.749 2.270 -15.624 1.00 12.97 ? 525 MET A CA 1 ATOM 3966 C C . MET A 1 509 ? -12.365 3.502 -16.279 1.00 19.51 ? 525 MET A C 1 ATOM 3967 O O . MET A 1 509 ? -13.240 3.388 -17.136 1.00 27.60 ? 525 MET A O 1 ATOM 3968 C CB . MET A 1 509 ? -12.509 1.931 -14.342 1.00 9.86 ? 525 MET A CB 1 ATOM 3969 C CG . MET A 1 509 ? -13.943 1.490 -14.597 1.00 8.38 ? 525 MET A CG 1 ATOM 3970 S SD . MET A 1 509 ? -14.987 1.479 -13.128 1.00 29.06 ? 525 MET A SD 1 ATOM 3971 C CE . MET A 1 509 ? -15.070 3.228 -12.753 1.00 15.62 ? 525 MET A CE 1 ATOM 3972 N N . LEU A 1 510 ? -11.899 4.678 -15.874 1.00 17.66 ? 526 LEU A N 1 ATOM 3973 C CA . LEU A 1 510 ? -12.421 5.929 -16.411 1.00 19.01 ? 526 LEU A CA 1 ATOM 3974 C C . LEU A 1 510 ? -11.468 6.544 -17.430 1.00 24.81 ? 526 LEU A C 1 ATOM 3975 O O . LEU A 1 510 ? -11.558 7.731 -17.743 1.00 28.44 ? 526 LEU A O 1 ATOM 3976 C CB . LEU A 1 510 ? -12.711 6.919 -15.283 1.00 16.61 ? 526 LEU A CB 1 ATOM 3977 C CG . LEU A 1 510 ? -13.792 6.472 -14.297 1.00 18.60 ? 526 LEU A CG 1 ATOM 3978 C CD1 . LEU A 1 510 ? -14.020 7.534 -13.237 1.00 25.25 ? 526 LEU A CD1 1 ATOM 3979 C CD2 . LEU A 1 510 ? -15.086 6.149 -15.028 1.00 14.72 ? 526 LEU A CD2 1 ATOM 3980 N N . GLU A 1 511 ? -10.556 5.724 -17.943 1.00 25.85 ? 527 GLU A N 1 ATOM 3981 C CA . GLU A 1 511 ? -9.636 6.151 -18.989 1.00 22.29 ? 527 GLU A CA 1 ATOM 3982 C C . GLU A 1 511 ? -10.348 6.204 -20.334 1.00 30.89 ? 527 GLU A C 1 ATOM 3983 O O . GLU A 1 511 ? -11.050 5.266 -20.710 1.00 30.85 ? 527 GLU A O 1 ATOM 3984 C CB . GLU A 1 511 ? -8.443 5.198 -19.070 1.00 26.51 ? 527 GLU A CB 1 ATOM 3985 C CG . GLU A 1 511 ? -7.577 5.393 -20.303 1.00 34.33 ? 527 GLU A CG 1 ATOM 3986 C CD . GLU A 1 511 ? -6.433 4.401 -20.377 1.00 44.18 ? 527 GLU A CD 1 ATOM 3987 O OE1 . GLU A 1 511 ? -5.897 4.027 -19.311 1.00 37.23 ? 527 GLU A OE1 1 ATOM 3988 O OE2 . GLU A 1 511 ? -6.072 3.994 -21.502 1.00 41.00 ? 527 GLU A OE2 1 ATOM 3989 N N . GLY A 1 512 ? -10.164 7.305 -21.055 1.00 42.04 ? 528 GLY A N 1 ATOM 3990 C CA . GLY A 1 512 ? -10.799 7.482 -22.348 1.00 40.08 ? 528 GLY A CA 1 ATOM 3991 C C . GLY A 1 512 ? -12.025 8.370 -22.254 1.00 30.44 ? 528 GLY A C 1 ATOM 3992 O O . GLY A 1 512 ? -12.606 8.761 -23.265 1.00 37.18 ? 528 GLY A O 1 ATOM 3993 N N . LEU A 1 513 ? -12.416 8.688 -21.026 1.00 24.70 ? 529 LEU A N 1 ATOM 3994 C CA . LEU A 1 513 ? -13.574 9.536 -20.782 1.00 23.43 ? 529 LEU A CA 1 ATOM 3995 C C . LEU A 1 513 ? -13.123 10.943 -20.406 1.00 39.52 ? 529 LEU A C 1 ATOM 3996 O O . LEU A 1 513 ? -13.484 11.455 -19.347 1.00 55.41 ? 529 LEU A O 1 ATOM 3997 C CB . LEU A 1 513 ? -14.442 8.950 -19.664 1.00 27.12 ? 529 LEU A CB 1 ATOM 3998 C CG . LEU A 1 513 ? -15.333 7.734 -19.945 1.00 17.38 ? 529 LEU A CG 1 ATOM 3999 C CD1 . LEU A 1 513 ? -14.527 6.478 -20.249 1.00 17.28 ? 529 LEU A CD1 1 ATOM 4000 C CD2 . LEU A 1 513 ? -16.264 7.494 -18.767 1.00 12.50 ? 529 LEU A CD2 1 ATOM 4001 N N . GLU A 1 514 ? -12.334 11.564 -21.278 1.00 44.86 ? 530 GLU A N 1 ATOM 4002 C CA . GLU A 1 514 ? -11.795 12.896 -21.010 1.00 59.81 ? 530 GLU A CA 1 ATOM 4003 C C . GLU A 1 514 ? -12.865 13.983 -21.053 1.00 45.54 ? 530 GLU A C 1 ATOM 4004 O O . GLU A 1 514 ? -12.648 15.096 -20.576 1.00 51.60 ? 530 GLU A O 1 ATOM 4005 C CB . GLU A 1 514 ? -10.666 13.237 -21.989 1.00 87.44 ? 530 GLU A CB 1 ATOM 4006 C CG . GLU A 1 514 ? -9.330 12.578 -21.674 1.00 111.13 ? 530 GLU A CG 1 ATOM 4007 C CD . GLU A 1 514 ? -9.276 11.122 -22.094 1.00 116.33 ? 530 GLU A CD 1 ATOM 4008 O OE1 . GLU A 1 514 ? -10.054 10.729 -22.989 1.00 112.61 ? 530 GLU A OE1 1 ATOM 4009 O OE2 . GLU A 1 514 ? -8.453 10.370 -21.528 1.00 111.81 ? 530 GLU A OE2 1 ATOM 4010 N N . LYS A 1 515 ? -14.018 13.656 -21.625 1.00 31.39 ? 531 LYS A N 1 ATOM 4011 C CA . LYS A 1 515 ? -15.099 14.625 -21.763 1.00 30.36 ? 531 LYS A CA 1 ATOM 4012 C C . LYS A 1 515 ? -16.175 14.433 -20.697 1.00 20.93 ? 531 LYS A C 1 ATOM 4013 O O . LYS A 1 515 ? -17.239 15.050 -20.761 1.00 22.31 ? 531 LYS A O 1 ATOM 4014 C CB . LYS A 1 515 ? -15.715 14.535 -23.160 1.00 36.57 ? 531 LYS A CB 1 ATOM 4015 C CG . LYS A 1 515 ? -14.707 14.706 -24.286 1.00 33.99 ? 531 LYS A CG 1 ATOM 4016 C CD . LYS A 1 515 ? -15.363 14.553 -25.648 1.00 37.05 ? 531 LYS A CD 1 ATOM 4017 C CE . LYS A 1 515 ? -14.350 14.716 -26.769 1.00 33.63 ? 531 LYS A CE 1 ATOM 4018 N NZ . LYS A 1 515 ? -14.974 14.555 -28.111 1.00 42.35 ? 531 LYS A NZ 1 ATOM 4019 N N . LEU A 1 516 ? -15.888 13.579 -19.719 1.00 22.77 ? 532 LEU A N 1 ATOM 4020 C CA . LEU A 1 516 ? -16.833 13.291 -18.643 1.00 19.39 ? 532 LEU A CA 1 ATOM 4021 C C . LEU A 1 516 ? -17.001 14.492 -17.720 1.00 22.48 ? 532 LEU A C 1 ATOM 4022 O O . LEU A 1 516 ? -16.019 15.084 -17.278 1.00 26.39 ? 532 LEU A O 1 ATOM 4023 C CB . LEU A 1 516 ? -16.371 12.073 -17.843 1.00 14.96 ? 532 LEU A CB 1 ATOM 4024 C CG . LEU A 1 516 ? -17.323 11.559 -16.763 1.00 12.55 ? 532 LEU A CG 1 ATOM 4025 C CD1 . LEU A 1 516 ? -18.605 11.029 -17.385 1.00 13.95 ? 532 LEU A CD1 1 ATOM 4026 C CD2 . LEU A 1 516 ? -16.649 10.488 -15.924 1.00 14.46 ? 532 LEU A CD2 1 ATOM 4027 N N . GLU A 1 517 ? -18.250 14.844 -17.427 1.00 24.48 ? 533 GLU A N 1 ATOM 4028 C CA . GLU A 1 517 ? -18.540 16.014 -16.603 1.00 24.70 ? 533 GLU A CA 1 ATOM 4029 C C . GLU A 1 517 ? -19.284 15.669 -15.314 1.00 16.57 ? 533 GLU A C 1 ATOM 4030 O O . GLU A 1 517 ? -19.052 16.284 -14.273 1.00 13.35 ? 533 GLU A O 1 ATOM 4031 C CB . GLU A 1 517 ? -19.326 17.056 -17.406 1.00 23.53 ? 533 GLU A CB 1 ATOM 4032 C CG . GLU A 1 517 ? -18.574 17.601 -18.611 1.00 30.59 ? 533 GLU A CG 1 ATOM 4033 C CD . GLU A 1 517 ? -19.276 18.782 -19.253 1.00 28.62 ? 533 GLU A CD 1 ATOM 4034 O OE1 . GLU A 1 517 ? -20.398 19.116 -18.818 1.00 30.25 ? 533 GLU A OE1 1 ATOM 4035 O OE2 . GLU A 1 517 ? -18.702 19.380 -20.188 1.00 28.65 ? 533 GLU A OE2 1 ATOM 4036 N N . ILE A 1 518 ? -20.178 14.689 -15.386 1.00 12.31 ? 534 ILE A N 1 ATOM 4037 C CA . ILE A 1 518 ? -20.945 14.273 -14.216 1.00 7.47 ? 534 ILE A CA 1 ATOM 4038 C C . ILE A 1 518 ? -20.752 12.790 -13.919 1.00 8.23 ? 534 ILE A C 1 ATOM 4039 O O . ILE A 1 518 ? -21.037 11.934 -14.760 1.00 11.63 ? 534 ILE A O 1 ATOM 4040 C CB . ILE A 1 518 ? -22.445 14.570 -14.388 1.00 10.07 ? 534 ILE A CB 1 ATOM 4041 C CG1 . ILE A 1 518 ? -22.666 16.064 -14.630 1.00 12.53 ? 534 ILE A CG1 1 ATOM 4042 C CG2 . ILE A 1 518 ? -23.219 14.112 -13.164 1.00 12.79 ? 534 ILE A CG2 1 ATOM 4043 C CD1 . ILE A 1 518 ? -24.112 16.440 -14.873 1.00 14.61 ? 534 ILE A CD1 1 ATOM 4044 N N . LEU A 1 519 ? -20.270 12.494 -12.716 1.00 10.25 ? 535 LEU A N 1 ATOM 4045 C CA . LEU A 1 519 ? -19.967 11.122 -12.324 1.00 10.96 ? 535 LEU A CA 1 ATOM 4046 C C . LEU A 1 519 ? -20.670 10.731 -11.027 1.00 9.61 ? 535 LEU A C 1 ATOM 4047 O O . LEU A 1 519 ? -20.389 11.284 -9.957 1.00 9.16 ? 535 LEU A O 1 ATOM 4048 C CB . LEU A 1 519 ? -18.456 10.934 -12.179 1.00 10.79 ? 535 LEU A CB 1 ATOM 4049 C CG . LEU A 1 519 ? -17.952 9.519 -11.898 1.00 8.03 ? 535 LEU A CG 1 ATOM 4050 C CD1 . LEU A 1 519 ? -18.173 8.614 -13.102 1.00 4.73 ? 535 LEU A CD1 1 ATOM 4051 C CD2 . LEU A 1 519 ? -16.486 9.555 -11.508 1.00 7.61 ? 535 LEU A CD2 1 ATOM 4052 N N . ASP A 1 520 ? -21.584 9.771 -11.129 1.00 8.06 ? 536 ASP A N 1 ATOM 4053 C CA . ASP A 1 520 ? -22.308 9.277 -9.965 1.00 12.56 ? 536 ASP A CA 1 ATOM 4054 C C . ASP A 1 520 ? -21.757 7.929 -9.512 1.00 11.73 ? 536 ASP A C 1 ATOM 4055 O O . ASP A 1 520 ? -21.826 6.943 -10.245 1.00 12.47 ? 536 ASP A O 1 ATOM 4056 C CB . ASP A 1 520 ? -23.802 9.159 -10.273 1.00 17.36 ? 536 ASP A CB 1 ATOM 4057 C CG . ASP A 1 520 ? -24.439 10.497 -10.597 1.00 16.31 ? 536 ASP A CG 1 ATOM 4058 O OD1 . ASP A 1 520 ? -24.981 11.139 -9.672 1.00 17.87 ? 536 ASP A OD1 1 ATOM 4059 O OD2 . ASP A 1 520 ? -24.395 10.906 -11.777 1.00 11.27 ? 536 ASP A OD2 1 ATOM 4060 N N . LEU A 1 521 ? -21.211 7.894 -8.301 1.00 13.55 ? 537 LEU A N 1 ATOM 4061 C CA . LEU A 1 521 ? -20.628 6.673 -7.756 1.00 14.72 ? 537 LEU A CA 1 ATOM 4062 C C . LEU A 1 521 ? -21.101 6.403 -6.330 1.00 13.21 ? 537 LEU A C 1 ATOM 4063 O O . LEU A 1 521 ? -20.465 5.652 -5.591 1.00 10.27 ? 537 LEU A O 1 ATOM 4064 C CB . LEU A 1 521 ? -19.099 6.747 -7.784 1.00 14.42 ? 537 LEU A CB 1 ATOM 4065 C CG . LEU A 1 521 ? -18.409 6.808 -9.147 1.00 6.56 ? 537 LEU A CG 1 ATOM 4066 C CD1 . LEU A 1 521 ? -16.902 6.901 -8.973 1.00 3.99 ? 537 LEU A CD1 1 ATOM 4067 C CD2 . LEU A 1 521 ? -18.779 5.599 -9.987 1.00 8.05 ? 537 LEU A CD2 1 ATOM 4068 N N . GLN A 1 522 ? -22.218 7.013 -5.947 1.00 16.75 ? 538 GLN A N 1 ATOM 4069 C CA . GLN A 1 522 ? -22.732 6.857 -4.590 1.00 14.59 ? 538 GLN A CA 1 ATOM 4070 C C . GLN A 1 522 ? -23.305 5.463 -4.348 1.00 14.12 ? 538 GLN A C 1 ATOM 4071 O O . GLN A 1 522 ? -23.728 4.785 -5.283 1.00 16.24 ? 538 GLN A O 1 ATOM 4072 C CB . GLN A 1 522 ? -23.774 7.933 -4.264 1.00 16.35 ? 538 GLN A CB 1 ATOM 4073 C CG . GLN A 1 522 ? -25.039 7.885 -5.110 1.00 19.73 ? 538 GLN A CG 1 ATOM 4074 C CD . GLN A 1 522 ? -24.893 8.612 -6.436 1.00 24.11 ? 538 GLN A CD 1 ATOM 4075 O OE1 . GLN A 1 522 ? -23.785 8.793 -6.942 1.00 23.02 ? 538 GLN A OE1 1 ATOM 4076 N NE2 . GLN A 1 522 ? -26.016 9.037 -7.003 1.00 22.95 ? 538 GLN A NE2 1 ATOM 4077 N N . HIS A 1 523 ? -23.302 5.047 -3.085 1.00 17.66 ? 539 HIS A N 1 ATOM 4078 C CA . HIS A 1 523 ? -23.802 3.735 -2.672 1.00 16.01 ? 539 HIS A CA 1 ATOM 4079 C C . HIS A 1 523 ? -23.044 2.567 -3.299 1.00 14.28 ? 539 HIS A C 1 ATOM 4080 O O . HIS A 1 523 ? -23.645 1.642 -3.845 1.00 10.39 ? 539 HIS A O 1 ATOM 4081 C CB . HIS A 1 523 ? -25.308 3.613 -2.918 1.00 11.38 ? 539 HIS A CB 1 ATOM 4082 C CG . HIS A 1 523 ? -26.129 4.523 -2.059 1.00 13.76 ? 539 HIS A CG 1 ATOM 4083 N ND1 . HIS A 1 523 ? -26.505 4.194 -0.775 1.00 12.63 ? 539 HIS A ND1 1 ATOM 4084 C CD2 . HIS A 1 523 ? -26.638 5.755 -2.297 1.00 16.13 ? 539 HIS A CD2 1 ATOM 4085 C CE1 . HIS A 1 523 ? -27.214 5.182 -0.259 1.00 20.30 ? 539 HIS A CE1 1 ATOM 4086 N NE2 . HIS A 1 523 ? -27.309 6.141 -1.162 1.00 23.25 ? 539 HIS A NE2 1 ATOM 4087 N N . ASN A 1 524 ? -21.719 2.627 -3.209 1.00 15.75 ? 540 ASN A N 1 ATOM 4088 C CA . ASN A 1 524 ? -20.857 1.526 -3.622 1.00 14.32 ? 540 ASN A CA 1 ATOM 4089 C C . ASN A 1 524 ? -19.895 1.155 -2.501 1.00 14.07 ? 540 ASN A C 1 ATOM 4090 O O . ASN A 1 524 ? -19.885 1.795 -1.452 1.00 21.19 ? 540 ASN A O 1 ATOM 4091 C CB . ASN A 1 524 ? -20.081 1.886 -4.890 1.00 11.43 ? 540 ASN A CB 1 ATOM 4092 C CG . ASN A 1 524 ? -20.981 2.047 -6.098 1.00 13.43 ? 540 ASN A CG 1 ATOM 4093 O OD1 . ASN A 1 524 ? -21.299 1.076 -6.785 1.00 16.48 ? 540 ASN A OD1 1 ATOM 4094 N ND2 . ASN A 1 524 ? -21.399 3.279 -6.363 1.00 14.55 ? 540 ASN A ND2 1 ATOM 4095 N N . ASN A 1 525 ? -19.089 0.122 -2.721 1.00 15.75 ? 541 ASN A N 1 ATOM 4096 C CA . ASN A 1 525 ? -18.122 -0.312 -1.718 1.00 17.91 ? 541 ASN A CA 1 ATOM 4097 C C . ASN A 1 525 ? -16.688 -0.030 -2.161 1.00 18.88 ? 541 ASN A C 1 ATOM 4098 O O . ASN A 1 525 ? -15.879 -0.945 -2.304 1.00 25.80 ? 541 ASN A O 1 ATOM 4099 C CB . ASN A 1 525 ? -18.307 -1.799 -1.405 1.00 17.67 ? 541 ASN A CB 1 ATOM 4100 C CG . ASN A 1 525 ? -17.521 -2.241 -0.185 1.00 17.89 ? 541 ASN A CG 1 ATOM 4101 O OD1 . ASN A 1 525 ? -17.103 -1.419 0.629 1.00 16.74 ? 541 ASN A OD1 1 ATOM 4102 N ND2 . ASN A 1 525 ? -17.315 -3.545 -0.055 1.00 21.53 ? 541 ASN A ND2 1 ATOM 4103 N N . LEU A 1 526 ? -16.380 1.245 -2.375 1.00 16.46 ? 542 LEU A N 1 ATOM 4104 C CA . LEU A 1 526 ? -15.062 1.639 -2.862 1.00 20.18 ? 542 LEU A CA 1 ATOM 4105 C C . LEU A 1 526 ? -14.107 1.989 -1.723 1.00 22.16 ? 542 LEU A C 1 ATOM 4106 O O . LEU A 1 526 ? -12.994 2.458 -1.962 1.00 36.21 ? 542 LEU A O 1 ATOM 4107 C CB . LEU A 1 526 ? -15.182 2.824 -3.824 1.00 15.58 ? 542 LEU A CB 1 ATOM 4108 C CG . LEU A 1 526 ? -16.063 2.627 -5.060 1.00 8.81 ? 542 LEU A CG 1 ATOM 4109 C CD1 . LEU A 1 526 ? -16.005 3.854 -5.955 1.00 5.69 ? 542 LEU A CD1 1 ATOM 4110 C CD2 . LEU A 1 526 ? -15.649 1.380 -5.823 1.00 8.80 ? 542 LEU A CD2 1 ATOM 4111 N N . ALA A 1 527 ? -14.545 1.752 -0.490 1.00 16.73 ? 543 ALA A N 1 ATOM 4112 C CA . ALA A 1 527 ? -13.772 2.118 0.695 1.00 17.65 ? 543 ALA A CA 1 ATOM 4113 C C . ALA A 1 527 ? -12.391 1.469 0.732 1.00 19.42 ? 543 ALA A C 1 ATOM 4114 O O . ALA A 1 527 ? -11.372 2.161 0.809 1.00 19.41 ? 543 ALA A O 1 ATOM 4115 C CB . ALA A 1 527 ? -14.551 1.771 1.955 1.00 27.93 ? 543 ALA A CB 1 ATOM 4116 N N . ARG A 1 528 ? -12.371 0.141 0.670 1.00 22.81 ? 544 ARG A N 1 ATOM 4117 C CA . ARG A 1 528 ? -11.136 -0.635 0.750 1.00 29.15 ? 544 ARG A CA 1 ATOM 4118 C C . ARG A 1 528 ? -10.105 -0.190 -0.284 1.00 24.36 ? 544 ARG A C 1 ATOM 4119 O O . ARG A 1 528 ? -8.899 -0.268 -0.047 1.00 17.77 ? 544 ARG A O 1 ATOM 4120 C CB . ARG A 1 528 ? -11.439 -2.126 0.574 1.00 50.09 ? 544 ARG A CB 1 ATOM 4121 C CG . ARG A 1 528 ? -10.235 -3.038 0.742 1.00 74.01 ? 544 ARG A CG 1 ATOM 4122 C CD . ARG A 1 528 ? -10.585 -4.476 0.395 1.00 96.73 ? 544 ARG A CD 1 ATOM 4123 N NE . ARG A 1 528 ? -9.450 -5.374 0.586 1.00 127.79 ? 544 ARG A NE 1 ATOM 4124 C CZ . ARG A 1 528 ? -9.219 -6.059 1.701 1.00 128.97 ? 544 ARG A CZ 1 ATOM 4125 N NH1 . ARG A 1 528 ? -10.049 -5.953 2.729 1.00 85.97 ? 544 ARG A NH1 1 ATOM 4126 N NH2 . ARG A 1 528 ? -8.160 -6.852 1.786 1.00 155.77 ? 544 ARG A NH2 1 ATOM 4127 N N . LEU A 1 529 ? -10.590 0.288 -1.426 1.00 29.43 ? 545 LEU A N 1 ATOM 4128 C CA . LEU A 1 529 ? -9.721 0.705 -2.520 1.00 27.08 ? 545 LEU A CA 1 ATOM 4129 C C . LEU A 1 529 ? -8.914 1.964 -2.206 1.00 21.15 ? 545 LEU A C 1 ATOM 4130 O O . LEU A 1 529 ? -7.888 2.216 -2.837 1.00 25.96 ? 545 LEU A O 1 ATOM 4131 C CB . LEU A 1 529 ? -10.536 0.918 -3.799 1.00 14.98 ? 545 LEU A CB 1 ATOM 4132 C CG . LEU A 1 529 ? -11.319 -0.285 -4.326 1.00 10.07 ? 545 LEU A CG 1 ATOM 4133 C CD1 . LEU A 1 529 ? -12.019 0.067 -5.626 1.00 10.23 ? 545 LEU A CD1 1 ATOM 4134 C CD2 . LEU A 1 529 ? -10.404 -1.481 -4.514 1.00 15.86 ? 545 LEU A CD2 1 ATOM 4135 N N . TRP A 1 530 ? -9.369 2.756 -1.240 1.00 16.41 ? 546 TRP A N 1 ATOM 4136 C CA . TRP A 1 530 ? -8.692 4.016 -0.942 1.00 14.22 ? 546 TRP A CA 1 ATOM 4137 C C . TRP A 1 530 ? -7.855 3.988 0.332 1.00 19.95 ? 546 TRP A C 1 ATOM 4138 O O . TRP A 1 530 ? -7.105 4.924 0.608 1.00 17.95 ? 546 TRP A O 1 ATOM 4139 C CB . TRP A 1 530 ? -9.683 5.180 -0.911 1.00 14.73 ? 546 TRP A CB 1 ATOM 4140 C CG . TRP A 1 530 ? -9.831 5.854 -2.237 1.00 10.49 ? 546 TRP A CG 1 ATOM 4141 C CD1 . TRP A 1 530 ? -9.276 5.462 -3.419 1.00 9.40 ? 546 TRP A CD1 1 ATOM 4142 C CD2 . TRP A 1 530 ? -10.575 7.046 -2.518 1.00 11.23 ? 546 TRP A CD2 1 ATOM 4143 N NE1 . TRP A 1 530 ? -9.632 6.332 -4.420 1.00 8.81 ? 546 TRP A NE1 1 ATOM 4144 C CE2 . TRP A 1 530 ? -10.429 7.313 -3.892 1.00 10.49 ? 546 TRP A CE2 1 ATOM 4145 C CE3 . TRP A 1 530 ? -11.351 7.911 -1.741 1.00 14.49 ? 546 TRP A CE3 1 ATOM 4146 C CZ2 . TRP A 1 530 ? -11.030 8.410 -4.507 1.00 13.36 ? 546 TRP A CZ2 1 ATOM 4147 C CZ3 . TRP A 1 530 ? -11.948 8.997 -2.353 1.00 13.93 ? 546 TRP A CZ3 1 ATOM 4148 C CH2 . TRP A 1 530 ? -11.784 9.237 -3.722 1.00 12.77 ? 546 TRP A CH2 1 ATOM 4149 N N . LYS A 1 531 ? -7.980 2.915 1.105 1.00 22.84 ? 547 LYS A N 1 ATOM 4150 C CA . LYS A 1 531 ? -7.152 2.747 2.291 1.00 28.90 ? 547 LYS A CA 1 ATOM 4151 C C . LYS A 1 531 ? -5.705 2.514 1.871 1.00 34.11 ? 547 LYS A C 1 ATOM 4152 O O . LYS A 1 531 ? -5.440 2.023 0.775 1.00 42.94 ? 547 LYS A O 1 ATOM 4153 C CB . LYS A 1 531 ? -7.656 1.584 3.147 1.00 31.10 ? 547 LYS A CB 1 ATOM 4154 C CG . LYS A 1 531 ? -9.119 1.702 3.542 1.00 35.57 ? 547 LYS A CG 1 ATOM 4155 C CD . LYS A 1 531 ? -9.503 0.674 4.596 1.00 43.68 ? 547 LYS A CD 1 ATOM 4156 C CE . LYS A 1 531 ? -8.795 0.944 5.915 1.00 47.32 ? 547 LYS A CE 1 ATOM 4157 N NZ . LYS A 1 531 ? -9.275 0.044 6.999 1.00 38.55 ? 547 LYS A NZ 1 ATOM 4158 N N . HIS A 1 532 ? -4.769 2.872 2.743 1.00 33.71 ? 548 HIS A N 1 ATOM 4159 C CA . HIS A 1 532 ? -3.351 2.724 2.439 1.00 34.76 ? 548 HIS A CA 1 ATOM 4160 C C . HIS A 1 532 ? -2.921 1.261 2.477 1.00 31.58 ? 548 HIS A C 1 ATOM 4161 O O . HIS A 1 532 ? -1.870 0.899 1.948 1.00 26.62 ? 548 HIS A O 1 ATOM 4162 C CB . HIS A 1 532 ? -2.512 3.539 3.423 1.00 47.56 ? 548 HIS A CB 1 ATOM 4163 C CG . HIS A 1 532 ? -2.622 3.071 4.840 1.00 52.46 ? 548 HIS A CG 1 ATOM 4164 N ND1 . HIS A 1 532 ? -3.710 3.358 5.636 1.00 47.81 ? 548 HIS A ND1 1 ATOM 4165 C CD2 . HIS A 1 532 ? -1.782 2.333 5.604 1.00 53.45 ? 548 HIS A CD2 1 ATOM 4166 C CE1 . HIS A 1 532 ? -3.535 2.819 6.829 1.00 60.96 ? 548 HIS A CE1 1 ATOM 4167 N NE2 . HIS A 1 532 ? -2.372 2.192 6.836 1.00 58.04 ? 548 HIS A NE2 1 ATOM 4168 N N . ALA A 1 533 ? -3.742 0.424 3.104 1.00 33.89 ? 549 ALA A N 1 ATOM 4169 C CA . ALA A 1 533 ? -3.423 -0.990 3.267 1.00 34.84 ? 549 ALA A CA 1 ATOM 4170 C C . ALA A 1 533 ? -3.776 -1.817 2.031 1.00 26.62 ? 549 ALA A C 1 ATOM 4171 O O . ALA A 1 533 ? -3.459 -3.004 1.958 1.00 22.16 ? 549 ALA A O 1 ATOM 4172 C CB . ALA A 1 533 ? -4.120 -1.550 4.503 1.00 40.52 ? 549 ALA A CB 1 ATOM 4173 N N . ASN A 1 534 ? -4.431 -1.187 1.062 1.00 25.64 ? 550 ASN A N 1 ATOM 4174 C CA . ASN A 1 534 ? -4.827 -1.874 -0.162 1.00 18.05 ? 550 ASN A CA 1 ATOM 4175 C C . ASN A 1 534 ? -3.620 -2.206 -1.031 1.00 21.27 ? 550 ASN A C 1 ATOM 4176 O O . ASN A 1 534 ? -2.842 -1.316 -1.375 1.00 26.62 ? 550 ASN A O 1 ATOM 4177 C CB . ASN A 1 534 ? -5.819 -1.023 -0.955 1.00 22.76 ? 550 ASN A CB 1 ATOM 4178 C CG . ASN A 1 534 ? -6.511 -1.806 -2.052 1.00 26.85 ? 550 ASN A CG 1 ATOM 4179 O OD1 . ASN A 1 534 ? -6.924 -2.949 -1.851 1.00 27.57 ? 550 ASN A OD1 1 ATOM 4180 N ND2 . ASN A 1 534 ? -6.639 -1.195 -3.225 1.00 25.58 ? 550 ASN A ND2 1 ATOM 4181 N N . PRO A 1 535 ? -3.459 -3.493 -1.380 1.00 26.78 ? 551 PRO A N 1 ATOM 4182 C CA . PRO A 1 535 ? -2.349 -3.995 -2.200 1.00 30.62 ? 551 PRO A CA 1 ATOM 4183 C C . PRO A 1 535 ? -2.155 -3.196 -3.486 1.00 29.29 ? 551 PRO A C 1 ATOM 4184 O O . PRO A 1 535 ? -3.042 -3.172 -4.339 1.00 34.18 ? 551 PRO A O 1 ATOM 4185 C CB . PRO A 1 535 ? -2.785 -5.422 -2.532 1.00 34.72 ? 551 PRO A CB 1 ATOM 4186 C CG . PRO A 1 535 ? -3.625 -5.824 -1.374 1.00 39.34 ? 551 PRO A CG 1 ATOM 4187 C CD . PRO A 1 535 ? -4.358 -4.580 -0.950 1.00 27.47 ? 551 PRO A CD 1 ATOM 4188 N N . GLY A 1 536 ? -1.000 -2.552 -3.614 1.00 24.44 ? 552 GLY A N 1 ATOM 4189 C CA . GLY A 1 536 ? -0.713 -1.718 -4.766 1.00 31.32 ? 552 GLY A CA 1 ATOM 4190 C C . GLY A 1 536 ? -1.101 -0.276 -4.512 1.00 22.79 ? 552 GLY A C 1 ATOM 4191 O O . GLY A 1 536 ? -1.175 0.534 -5.436 1.00 20.27 ? 552 GLY A O 1 ATOM 4192 N N . GLY A 1 537 ? -1.349 0.045 -3.247 1.00 26.13 ? 553 GLY A N 1 ATOM 4193 C CA . GLY A 1 537 ? -1.736 1.389 -2.868 1.00 31.51 ? 553 GLY A CA 1 ATOM 4194 C C . GLY A 1 537 ? -3.178 1.694 -3.221 1.00 19.13 ? 553 GLY A C 1 ATOM 4195 O O . GLY A 1 537 ? -3.933 0.797 -3.593 1.00 17.78 ? 553 GLY A O 1 ATOM 4196 N N . PRO A 1 538 ? -3.571 2.967 -3.092 1.00 15.61 ? 554 PRO A N 1 ATOM 4197 C CA . PRO A 1 538 ? -4.925 3.414 -3.429 1.00 16.93 ? 554 PRO A CA 1 ATOM 4198 C C . PRO A 1 538 ? -5.185 3.395 -4.933 1.00 20.16 ? 554 PRO A C 1 ATOM 4199 O O . PRO A 1 538 ? -4.255 3.552 -5.725 1.00 24.03 ? 554 PRO A O 1 ATOM 4200 C CB . PRO A 1 538 ? -4.952 4.857 -2.916 1.00 20.82 ? 554 PRO A CB 1 ATOM 4201 C CG . PRO A 1 538 ? -3.843 4.937 -1.912 1.00 19.47 ? 554 PRO A CG 1 ATOM 4202 C CD . PRO A 1 538 ? -2.785 4.033 -2.452 1.00 19.87 ? 554 PRO A CD 1 ATOM 4203 N N . ILE A 1 539 ? -6.444 3.209 -5.315 1.00 17.14 ? 555 ILE A N 1 ATOM 4204 C CA . ILE A 1 539 ? -6.832 3.216 -6.719 1.00 10.55 ? 555 ILE A CA 1 ATOM 4205 C C . ILE A 1 539 ? -7.270 4.616 -7.134 1.00 12.50 ? 555 ILE A C 1 ATOM 4206 O O . ILE A 1 539 ? -8.358 5.064 -6.778 1.00 21.54 ? 555 ILE A O 1 ATOM 4207 C CB . ILE A 1 539 ? -7.981 2.226 -6.989 1.00 13.83 ? 555 ILE A CB 1 ATOM 4208 C CG1 . ILE A 1 539 ? -7.617 0.831 -6.478 1.00 13.54 ? 555 ILE A CG1 1 ATOM 4209 C CG2 . ILE A 1 539 ? -8.320 2.186 -8.470 1.00 17.93 ? 555 ILE A CG2 1 ATOM 4210 C CD1 . ILE A 1 539 ? -6.361 0.261 -7.096 1.00 15.05 ? 555 ILE A CD1 1 ATOM 4211 N N . TYR A 1 540 ? -6.417 5.304 -7.885 1.00 7.83 ? 556 TYR A N 1 ATOM 4212 C CA . TYR A 1 540 ? -6.697 6.674 -8.305 1.00 9.82 ? 556 TYR A CA 1 ATOM 4213 C C . TYR A 1 540 ? -7.536 6.711 -9.579 1.00 14.52 ? 556 TYR A C 1 ATOM 4214 O O . TYR A 1 540 ? -7.056 7.120 -10.636 1.00 15.52 ? 556 TYR A O 1 ATOM 4215 C CB . TYR A 1 540 ? -5.390 7.440 -8.514 1.00 10.89 ? 556 TYR A CB 1 ATOM 4216 C CG . TYR A 1 540 ? -4.514 7.509 -7.282 1.00 16.33 ? 556 TYR A CG 1 ATOM 4217 C CD1 . TYR A 1 540 ? -4.570 8.601 -6.426 1.00 27.20 ? 556 TYR A CD1 1 ATOM 4218 C CD2 . TYR A 1 540 ? -3.629 6.482 -6.975 1.00 16.53 ? 556 TYR A CD2 1 ATOM 4219 C CE1 . TYR A 1 540 ? -3.769 8.670 -5.297 1.00 21.60 ? 556 TYR A CE1 1 ATOM 4220 C CE2 . TYR A 1 540 ? -2.826 6.541 -5.848 1.00 15.96 ? 556 TYR A CE2 1 ATOM 4221 C CZ . TYR A 1 540 ? -2.900 7.637 -5.014 1.00 14.34 ? 556 TYR A CZ 1 ATOM 4222 O OH . TYR A 1 540 ? -2.103 7.699 -3.894 1.00 10.07 ? 556 TYR A OH 1 ATOM 4223 N N . PHE A 1 541 ? -8.792 6.290 -9.470 1.00 14.97 ? 557 PHE A N 1 ATOM 4224 C CA . PHE A 1 541 ? -9.684 6.210 -10.625 1.00 14.90 ? 557 PHE A CA 1 ATOM 4225 C C . PHE A 1 541 ? -10.104 7.578 -11.162 1.00 17.32 ? 557 PHE A C 1 ATOM 4226 O O . PHE A 1 541 ? -10.633 7.679 -12.269 1.00 18.44 ? 557 PHE A O 1 ATOM 4227 C CB . PHE A 1 541 ? -10.919 5.364 -10.298 1.00 10.87 ? 557 PHE A CB 1 ATOM 4228 C CG . PHE A 1 541 ? -11.601 5.752 -9.019 1.00 9.64 ? 557 PHE A CG 1 ATOM 4229 C CD1 . PHE A 1 541 ? -12.526 6.783 -8.994 1.00 11.13 ? 557 PHE A CD1 1 ATOM 4230 C CD2 . PHE A 1 541 ? -11.323 5.080 -7.840 1.00 8.21 ? 557 PHE A CD2 1 ATOM 4231 C CE1 . PHE A 1 541 ? -13.155 7.139 -7.818 1.00 9.67 ? 557 PHE A CE1 1 ATOM 4232 C CE2 . PHE A 1 541 ? -11.949 5.431 -6.662 1.00 7.80 ? 557 PHE A CE2 1 ATOM 4233 C CZ . PHE A 1 541 ? -12.867 6.461 -6.651 1.00 8.71 ? 557 PHE A CZ 1 ATOM 4234 N N . LEU A 1 542 ? -9.870 8.627 -10.380 1.00 19.31 ? 558 LEU A N 1 ATOM 4235 C CA . LEU A 1 542 ? -10.179 9.984 -10.815 1.00 20.57 ? 558 LEU A CA 1 ATOM 4236 C C . LEU A 1 542 ? -8.978 10.603 -11.523 1.00 23.55 ? 558 LEU A C 1 ATOM 4237 O O . LEU A 1 542 ? -8.751 11.810 -11.447 1.00 26.17 ? 558 LEU A O 1 ATOM 4238 C CB . LEU A 1 542 ? -10.595 10.851 -9.626 1.00 28.59 ? 558 LEU A CB 1 ATOM 4239 C CG . LEU A 1 542 ? -11.810 10.375 -8.825 1.00 14.98 ? 558 LEU A CG 1 ATOM 4240 C CD1 . LEU A 1 542 ? -12.050 11.284 -7.634 1.00 12.05 ? 558 LEU A CD1 1 ATOM 4241 C CD2 . LEU A 1 542 ? -13.049 10.304 -9.704 1.00 13.36 ? 558 LEU A CD2 1 ATOM 4242 N N . LYS A 1 543 ? -8.216 9.762 -12.214 1.00 26.49 ? 559 LYS A N 1 ATOM 4243 C CA . LYS A 1 543 ? -7.023 10.198 -12.926 1.00 32.87 ? 559 LYS A CA 1 ATOM 4244 C C . LYS A 1 543 ? -7.350 10.573 -14.367 1.00 34.78 ? 559 LYS A C 1 ATOM 4245 O O . LYS A 1 543 ? -7.819 9.740 -15.143 1.00 36.80 ? 559 LYS A O 1 ATOM 4246 C CB . LYS A 1 543 ? -5.967 9.090 -12.901 1.00 38.56 ? 559 LYS A CB 1 ATOM 4247 C CG . LYS A 1 543 ? -4.698 9.396 -13.680 1.00 56.28 ? 559 LYS A CG 1 ATOM 4248 C CD . LYS A 1 543 ? -3.804 8.165 -13.761 1.00 65.54 ? 559 LYS A CD 1 ATOM 4249 C CE . LYS A 1 543 ? -2.509 8.457 -14.501 1.00 82.01 ? 559 LYS A CE 1 ATOM 4250 N NZ . LYS A 1 543 ? -1.630 9.393 -13.748 1.00 94.08 ? 559 LYS A NZ 1 ATOM 4251 N N . GLY A 1 544 ? -7.106 11.832 -14.717 1.00 33.65 ? 560 GLY A N 1 ATOM 4252 C CA . GLY A 1 544 ? -7.283 12.292 -16.082 1.00 41.02 ? 560 GLY A CA 1 ATOM 4253 C C . GLY A 1 544 ? -8.659 12.847 -16.397 1.00 38.45 ? 560 GLY A C 1 ATOM 4254 O O . GLY A 1 544 ? -8.993 13.064 -17.562 1.00 55.30 ? 560 GLY A O 1 ATOM 4255 N N . LEU A 1 545 ? -9.462 13.080 -15.364 1.00 35.49 ? 561 LEU A N 1 ATOM 4256 C CA . LEU A 1 545 ? -10.795 13.642 -15.550 1.00 30.63 ? 561 LEU A CA 1 ATOM 4257 C C . LEU A 1 545 ? -10.744 15.164 -15.481 1.00 30.95 ? 561 LEU A C 1 ATOM 4258 O O . LEU A 1 545 ? -11.189 15.768 -14.505 1.00 31.35 ? 561 LEU A O 1 ATOM 4259 C CB . LEU A 1 545 ? -11.759 13.091 -14.499 1.00 21.57 ? 561 LEU A CB 1 ATOM 4260 C CG . LEU A 1 545 ? -11.932 11.570 -14.497 1.00 22.57 ? 561 LEU A CG 1 ATOM 4261 C CD1 . LEU A 1 545 ? -12.790 11.122 -13.326 1.00 21.72 ? 561 LEU A CD1 1 ATOM 4262 C CD2 . LEU A 1 545 ? -12.529 11.095 -15.814 1.00 20.24 ? 561 LEU A CD2 1 ATOM 4263 N N . SER A 1 546 ? -10.202 15.778 -16.529 1.00 31.90 ? 562 SER A N 1 ATOM 4264 C CA . SER A 1 546 ? -9.958 17.217 -16.540 1.00 34.70 ? 562 SER A CA 1 ATOM 4265 C C . SER A 1 546 ? -11.223 18.054 -16.721 1.00 41.83 ? 562 SER A C 1 ATOM 4266 O O . SER A 1 546 ? -11.190 19.272 -16.556 1.00 52.61 ? 562 SER A O 1 ATOM 4267 C CB . SER A 1 546 ? -8.937 17.575 -17.624 1.00 39.31 ? 562 SER A CB 1 ATOM 4268 O OG . SER A 1 546 ? -9.409 17.212 -18.911 1.00 64.06 ? 562 SER A OG 1 ATOM 4269 N N . HIS A 1 547 ? -12.333 17.407 -17.060 1.00 31.98 ? 563 HIS A N 1 ATOM 4270 C CA . HIS A 1 547 ? -13.583 18.128 -17.282 1.00 35.42 ? 563 HIS A CA 1 ATOM 4271 C C . HIS A 1 547 ? -14.715 17.682 -16.362 1.00 34.56 ? 563 HIS A C 1 ATOM 4272 O O . HIS A 1 547 ? -15.878 18.008 -16.599 1.00 40.60 ? 563 HIS A O 1 ATOM 4273 C CB . HIS A 1 547 ? -14.020 18.024 -18.745 1.00 36.23 ? 563 HIS A CB 1 ATOM 4274 C CG . HIS A 1 547 ? -13.343 19.007 -19.646 1.00 52.68 ? 563 HIS A CG 1 ATOM 4275 N ND1 . HIS A 1 547 ? -12.078 18.802 -20.156 1.00 63.64 ? 563 HIS A ND1 1 ATOM 4276 C CD2 . HIS A 1 547 ? -13.750 20.207 -20.123 1.00 52.19 ? 563 HIS A CD2 1 ATOM 4277 C CE1 . HIS A 1 547 ? -11.739 19.831 -20.912 1.00 62.11 ? 563 HIS A CE1 1 ATOM 4278 N NE2 . HIS A 1 547 ? -12.736 20.698 -20.908 1.00 56.95 ? 563 HIS A NE2 1 ATOM 4279 N N . LEU A 1 548 ? -14.375 16.940 -15.315 1.00 32.01 ? 564 LEU A N 1 ATOM 4280 C CA . LEU A 1 548 ? -15.372 16.502 -14.347 1.00 20.25 ? 564 LEU A CA 1 ATOM 4281 C C . LEU A 1 548 ? -15.899 17.700 -13.564 1.00 26.58 ? 564 LEU A C 1 ATOM 4282 O O . LEU A 1 548 ? -15.130 18.434 -12.946 1.00 33.19 ? 564 LEU A O 1 ATOM 4283 C CB . LEU A 1 548 ? -14.778 15.467 -13.391 1.00 18.52 ? 564 LEU A CB 1 ATOM 4284 C CG . LEU A 1 548 ? -15.783 14.752 -12.487 1.00 13.58 ? 564 LEU A CG 1 ATOM 4285 C CD1 . LEU A 1 548 ? -16.747 13.928 -13.323 1.00 18.17 ? 564 LEU A CD1 1 ATOM 4286 C CD2 . LEU A 1 548 ? -15.076 13.882 -11.465 1.00 13.16 ? 564 LEU A CD2 1 ATOM 4287 N N . HIS A 1 549 ? -17.213 17.896 -13.600 1.00 26.06 ? 565 HIS A N 1 ATOM 4288 C CA . HIS A 1 549 ? -17.833 19.039 -12.937 1.00 26.49 ? 565 HIS A CA 1 ATOM 4289 C C . HIS A 1 549 ? -18.543 18.649 -11.641 1.00 22.82 ? 565 HIS A C 1 ATOM 4290 O O . HIS A 1 549 ? -18.413 19.330 -10.624 1.00 22.70 ? 565 HIS A O 1 ATOM 4291 C CB . HIS A 1 549 ? -18.805 19.743 -13.886 1.00 19.99 ? 565 HIS A CB 1 ATOM 4292 C CG . HIS A 1 549 ? -18.134 20.444 -15.025 1.00 25.80 ? 565 HIS A CG 1 ATOM 4293 N ND1 . HIS A 1 549 ? -18.831 20.952 -16.101 1.00 29.40 ? 565 HIS A ND1 1 ATOM 4294 C CD2 . HIS A 1 549 ? -16.830 20.728 -15.255 1.00 32.67 ? 565 HIS A CD2 1 ATOM 4295 C CE1 . HIS A 1 549 ? -17.985 21.516 -16.945 1.00 38.22 ? 565 HIS A CE1 1 ATOM 4296 N NE2 . HIS A 1 549 ? -16.764 21.394 -16.454 1.00 47.35 ? 565 HIS A NE2 1 ATOM 4297 N N . ILE A 1 550 ? -19.295 17.554 -11.685 1.00 19.55 ? 566 ILE A N 1 ATOM 4298 C CA . ILE A 1 550 ? -20.012 17.076 -10.507 1.00 19.83 ? 566 ILE A CA 1 ATOM 4299 C C . ILE A 1 550 ? -19.589 15.657 -10.139 1.00 18.06 ? 566 ILE A C 1 ATOM 4300 O O . ILE A 1 550 ? -19.760 14.723 -10.923 1.00 24.20 ? 566 ILE A O 1 ATOM 4301 C CB . ILE A 1 550 ? -21.536 17.105 -10.722 1.00 19.56 ? 566 ILE A CB 1 ATOM 4302 C CG1 . ILE A 1 550 ? -21.986 18.493 -11.179 1.00 20.74 ? 566 ILE A CG1 1 ATOM 4303 C CG2 . ILE A 1 550 ? -22.258 16.697 -9.446 1.00 19.79 ? 566 ILE A CG2 1 ATOM 4304 C CD1 . ILE A 1 550 ? -23.462 18.584 -11.499 1.00 20.84 ? 566 ILE A CD1 1 ATOM 4305 N N . LEU A 1 551 ? -19.037 15.501 -8.940 1.00 14.69 ? 567 LEU A N 1 ATOM 4306 C CA . LEU A 1 551 ? -18.574 14.198 -8.473 1.00 15.21 ? 567 LEU A CA 1 ATOM 4307 C C . LEU A 1 551 ? -19.370 13.732 -7.259 1.00 21.25 ? 567 LEU A C 1 ATOM 4308 O O . LEU A 1 551 ? -19.456 14.442 -6.256 1.00 27.83 ? 567 LEU A O 1 ATOM 4309 C CB . LEU A 1 551 ? -17.086 14.259 -8.127 1.00 17.80 ? 567 LEU A CB 1 ATOM 4310 C CG . LEU A 1 551 ? -16.464 12.988 -7.547 1.00 15.22 ? 567 LEU A CG 1 ATOM 4311 C CD1 . LEU A 1 551 ? -16.424 11.882 -8.590 1.00 15.23 ? 567 LEU A CD1 1 ATOM 4312 C CD2 . LEU A 1 551 ? -15.075 13.274 -7.001 1.00 12.97 ? 567 LEU A CD2 1 ATOM 4313 N N . ASN A 1 552 ? -19.949 12.538 -7.348 1.00 17.91 ? 568 ASN A N 1 ATOM 4314 C CA . ASN A 1 552 ? -20.714 11.992 -6.231 1.00 19.56 ? 568 ASN A CA 1 ATOM 4315 C C . ASN A 1 552 ? -20.074 10.733 -5.650 1.00 18.54 ? 568 ASN A C 1 ATOM 4316 O O . ASN A 1 552 ? -19.972 9.709 -6.326 1.00 20.41 ? 568 ASN A O 1 ATOM 4317 C CB . ASN A 1 552 ? -22.158 11.711 -6.653 1.00 25.18 ? 568 ASN A CB 1 ATOM 4318 C CG . ASN A 1 552 ? -23.104 11.600 -5.470 1.00 28.41 ? 568 ASN A CG 1 ATOM 4319 O OD1 . ASN A 1 552 ? -22.700 11.235 -4.364 1.00 22.51 ? 568 ASN A OD1 1 ATOM 4320 N ND2 . ASN A 1 552 ? -24.374 11.916 -5.700 1.00 30.72 ? 568 ASN A ND2 1 ATOM 4321 N N . LEU A 1 553 ? -19.645 10.817 -4.394 1.00 23.45 ? 569 LEU A N 1 ATOM 4322 C CA . LEU A 1 553 ? -18.990 9.695 -3.727 1.00 26.70 ? 569 LEU A CA 1 ATOM 4323 C C . LEU A 1 553 ? -19.598 9.419 -2.354 1.00 25.91 ? 569 LEU A C 1 ATOM 4324 O O . LEU A 1 553 ? -18.901 9.008 -1.428 1.00 23.39 ? 569 LEU A O 1 ATOM 4325 C CB . LEU A 1 553 ? -17.490 9.958 -3.583 1.00 15.26 ? 569 LEU A CB 1 ATOM 4326 C CG . LEU A 1 553 ? -16.666 10.079 -4.864 1.00 9.75 ? 569 LEU A CG 1 ATOM 4327 C CD1 . LEU A 1 553 ? -15.228 10.436 -4.531 1.00 12.31 ? 569 LEU A CD1 1 ATOM 4328 C CD2 . LEU A 1 553 ? -16.734 8.787 -5.658 1.00 11.24 ? 569 LEU A CD2 1 ATOM 4329 N N . GLU A 1 554 ? -20.901 9.645 -2.228 1.00 14.88 ? 570 GLU A N 1 ATOM 4330 C CA . GLU A 1 554 ? -21.589 9.423 -0.963 1.00 13.85 ? 570 GLU A CA 1 ATOM 4331 C C . GLU A 1 554 ? -21.785 7.937 -0.680 1.00 13.18 ? 570 GLU A C 1 ATOM 4332 O O . GLU A 1 554 ? -21.705 7.111 -1.588 1.00 12.27 ? 570 GLU A O 1 ATOM 4333 C CB . GLU A 1 554 ? -22.945 10.133 -0.956 1.00 18.92 ? 570 GLU A CB 1 ATOM 4334 C CG . GLU A 1 554 ? -22.861 11.648 -1.030 1.00 22.09 ? 570 GLU A CG 1 ATOM 4335 C CD . GLU A 1 554 ? -24.225 12.307 -0.943 1.00 28.82 ? 570 GLU A CD 1 ATOM 4336 O OE1 . GLU A 1 554 ? -25.241 11.581 -0.994 1.00 18.93 ? 570 GLU A OE1 1 ATOM 4337 O OE2 . GLU A 1 554 ? -24.282 13.549 -0.822 1.00 41.30 ? 570 GLU A OE2 1 ATOM 4338 N N . SER A 1 555 ? -22.027 7.613 0.588 1.00 17.88 ? 571 SER A N 1 ATOM 4339 C CA . SER A 1 555 ? -22.385 6.259 1.011 1.00 15.61 ? 571 SER A CA 1 ATOM 4340 C C . SER A 1 555 ? -21.416 5.177 0.536 1.00 14.95 ? 571 SER A C 1 ATOM 4341 O O . SER A 1 555 ? -21.843 4.124 0.062 1.00 14.83 ? 571 SER A O 1 ATOM 4342 C CB . SER A 1 555 ? -23.806 5.918 0.551 1.00 14.64 ? 571 SER A CB 1 ATOM 4343 O OG . SER A 1 555 ? -24.734 6.893 0.992 1.00 14.13 ? 571 SER A OG 1 ATOM 4344 N N . ASN A 1 556 ? -20.119 5.433 0.667 1.00 16.87 ? 572 ASN A N 1 ATOM 4345 C CA . ASN A 1 556 ? -19.110 4.471 0.233 1.00 18.48 ? 572 ASN A CA 1 ATOM 4346 C C . ASN A 1 556 ? -18.382 3.789 1.386 1.00 16.64 ? 572 ASN A C 1 ATOM 4347 O O . ASN A 1 556 ? -17.705 2.780 1.191 1.00 19.31 ? 572 ASN A O 1 ATOM 4348 C CB . ASN A 1 556 ? -18.102 5.128 -0.711 1.00 15.53 ? 572 ASN A CB 1 ATOM 4349 C CG . ASN A 1 556 ? -18.606 5.206 -2.137 1.00 12.75 ? 572 ASN A CG 1 ATOM 4350 O OD1 . ASN A 1 556 ? -18.337 4.323 -2.950 1.00 11.01 ? 572 ASN A OD1 1 ATOM 4351 N ND2 . ASN A 1 556 ? -19.343 6.265 -2.447 1.00 17.25 ? 572 ASN A ND2 1 ATOM 4352 N N . GLY A 1 557 ? -18.526 4.339 2.586 1.00 19.02 ? 573 GLY A N 1 ATOM 4353 C CA . GLY A 1 557 ? -17.840 3.802 3.747 1.00 33.00 ? 573 GLY A CA 1 ATOM 4354 C C . GLY A 1 557 ? -16.395 4.256 3.801 1.00 19.38 ? 573 GLY A C 1 ATOM 4355 O O . GLY A 1 557 ? -15.558 3.630 4.452 1.00 12.36 ? 573 GLY A O 1 ATOM 4356 N N . PHE A 1 558 ? -16.106 5.353 3.106 1.00 19.23 ? 574 PHE A N 1 ATOM 4357 C CA . PHE A 1 558 ? -14.765 5.924 3.078 1.00 23.89 ? 574 PHE A CA 1 ATOM 4358 C C . PHE A 1 558 ? -14.320 6.388 4.460 1.00 23.27 ? 574 PHE A C 1 ATOM 4359 O O . PHE A 1 558 ? -14.971 7.226 5.083 1.00 25.17 ? 574 PHE A O 1 ATOM 4360 C CB . PHE A 1 558 ? -14.709 7.102 2.103 1.00 23.26 ? 574 PHE A CB 1 ATOM 4361 C CG . PHE A 1 558 ? -14.571 6.696 0.664 1.00 21.86 ? 574 PHE A CG 1 ATOM 4362 C CD1 . PHE A 1 558 ? -13.704 5.683 0.297 1.00 17.83 ? 574 PHE A CD1 1 ATOM 4363 C CD2 . PHE A 1 558 ? -15.308 7.331 -0.322 1.00 27.97 ? 574 PHE A CD2 1 ATOM 4364 C CE1 . PHE A 1 558 ? -13.573 5.311 -1.026 1.00 18.57 ? 574 PHE A CE1 1 ATOM 4365 C CE2 . PHE A 1 558 ? -15.183 6.962 -1.649 1.00 19.14 ? 574 PHE A CE2 1 ATOM 4366 C CZ . PHE A 1 558 ? -14.314 5.950 -2.001 1.00 15.11 ? 574 PHE A CZ 1 ATOM 4367 N N . ASP A 1 559 ? -13.209 5.836 4.935 1.00 21.68 ? 575 ASP A N 1 ATOM 4368 C CA . ASP A 1 559 ? -12.625 6.264 6.200 1.00 26.02 ? 575 ASP A CA 1 ATOM 4369 C C . ASP A 1 559 ? -11.278 6.930 5.948 1.00 24.67 ? 575 ASP A C 1 ATOM 4370 O O . ASP A 1 559 ? -10.731 7.607 6.820 1.00 15.39 ? 575 ASP A O 1 ATOM 4371 C CB . ASP A 1 559 ? -12.471 5.080 7.157 1.00 33.13 ? 575 ASP A CB 1 ATOM 4372 C CG . ASP A 1 559 ? -11.708 3.925 6.541 1.00 38.56 ? 575 ASP A CG 1 ATOM 4373 O OD1 . ASP A 1 559 ? -11.787 3.750 5.307 1.00 45.21 ? 575 ASP A OD1 1 ATOM 4374 O OD2 . ASP A 1 559 ? -11.030 3.191 7.291 1.00 39.60 ? 575 ASP A OD2 1 ATOM 4375 N N . GLU A 1 560 ? -10.754 6.735 4.743 1.00 27.18 ? 576 GLU A N 1 ATOM 4376 C CA . GLU A 1 560 ? -9.500 7.354 4.336 1.00 24.36 ? 576 GLU A CA 1 ATOM 4377 C C . GLU A 1 560 ? -9.650 8.027 2.979 1.00 19.31 ? 576 GLU A C 1 ATOM 4378 O O . GLU A 1 560 ? -10.416 7.569 2.131 1.00 16.28 ? 576 GLU A O 1 ATOM 4379 C CB . GLU A 1 560 ? -8.379 6.316 4.259 1.00 33.46 ? 576 GLU A CB 1 ATOM 4380 C CG . GLU A 1 560 ? -8.062 5.613 5.568 1.00 44.55 ? 576 GLU A CG 1 ATOM 4381 C CD . GLU A 1 560 ? -6.865 4.686 5.448 1.00 49.70 ? 576 GLU A CD 1 ATOM 4382 O OE1 . GLU A 1 560 ? -6.741 3.758 6.275 1.00 45.29 ? 576 GLU A OE1 1 ATOM 4383 O OE2 . GLU A 1 560 ? -6.046 4.889 4.527 1.00 55.08 ? 576 GLU A OE2 1 ATOM 4384 N N . ILE A 1 561 ? -8.919 9.117 2.784 1.00 20.39 ? 577 ILE A N 1 ATOM 4385 C CA . ILE A 1 561 ? -8.834 9.762 1.480 1.00 25.70 ? 577 ILE A CA 1 ATOM 4386 C C . ILE A 1 561 ? -7.379 10.047 1.138 1.00 38.16 ? 577 ILE A C 1 ATOM 4387 O O . ILE A 1 561 ? -6.711 10.802 1.844 1.00 50.16 ? 577 ILE A O 1 ATOM 4388 C CB . ILE A 1 561 ? -9.631 11.077 1.424 1.00 27.21 ? 577 ILE A CB 1 ATOM 4389 C CG1 . ILE A 1 561 ? -11.132 10.794 1.444 1.00 32.82 ? 577 ILE A CG1 1 ATOM 4390 C CG2 . ILE A 1 561 ? -9.276 11.861 0.169 1.00 18.70 ? 577 ILE A CG2 1 ATOM 4391 C CD1 . ILE A 1 561 ? -11.984 12.029 1.257 1.00 35.73 ? 577 ILE A CD1 1 ATOM 4392 N N . PRO A 1 562 ? -6.880 9.425 0.062 1.00 38.37 ? 578 PRO A N 1 ATOM 4393 C CA . PRO A 1 562 ? -5.519 9.675 -0.422 1.00 35.76 ? 578 PRO A CA 1 ATOM 4394 C C . PRO A 1 562 ? -5.352 11.139 -0.809 1.00 31.49 ? 578 PRO A C 1 ATOM 4395 O O . PRO A 1 562 ? -6.317 11.784 -1.212 1.00 33.06 ? 578 PRO A O 1 ATOM 4396 C CB . PRO A 1 562 ? -5.419 8.780 -1.658 1.00 33.92 ? 578 PRO A CB 1 ATOM 4397 C CG . PRO A 1 562 ? -6.433 7.710 -1.432 1.00 24.83 ? 578 PRO A CG 1 ATOM 4398 C CD . PRO A 1 562 ? -7.562 8.382 -0.723 1.00 28.61 ? 578 PRO A CD 1 ATOM 4399 N N . VAL A 1 563 ? -4.136 11.653 -0.685 1.00 19.23 ? 579 VAL A N 1 ATOM 4400 C CA . VAL A 1 563 ? -3.885 13.076 -0.878 1.00 22.27 ? 579 VAL A CA 1 ATOM 4401 C C . VAL A 1 563 ? -4.071 13.533 -2.329 1.00 35.01 ? 579 VAL A C 1 ATOM 4402 O O . VAL A 1 563 ? -4.541 14.645 -2.579 1.00 42.65 ? 579 VAL A O 1 ATOM 4403 C CB . VAL A 1 563 ? -2.474 13.457 -0.368 1.00 29.57 ? 579 VAL A CB 1 ATOM 4404 C CG1 . VAL A 1 563 ? -1.419 12.604 -1.050 1.00 50.12 ? 579 VAL A CG1 1 ATOM 4405 C CG2 . VAL A 1 563 ? -2.199 14.941 -0.569 1.00 47.16 ? 579 VAL A CG2 1 ATOM 4406 N N . GLU A 1 564 ? -3.733 12.670 -3.283 1.00 40.50 ? 580 GLU A N 1 ATOM 4407 C CA . GLU A 1 564 ? -3.682 13.080 -4.685 1.00 44.11 ? 580 GLU A CA 1 ATOM 4408 C C . GLU A 1 564 ? -4.799 12.521 -5.568 1.00 36.14 ? 580 GLU A C 1 ATOM 4409 O O . GLU A 1 564 ? -4.683 12.541 -6.793 1.00 42.14 ? 580 GLU A O 1 ATOM 4410 C CB . GLU A 1 564 ? -2.322 12.717 -5.295 1.00 64.15 ? 580 GLU A CB 1 ATOM 4411 C CG . GLU A 1 564 ? -1.114 13.297 -4.568 1.00 65.96 ? 580 GLU A CG 1 ATOM 4412 C CD . GLU A 1 564 ? -0.854 14.758 -4.901 1.00 74.40 ? 580 GLU A CD 1 ATOM 4413 O OE1 . GLU A 1 564 ? -1.731 15.408 -5.509 1.00 83.01 ? 580 GLU A OE1 1 ATOM 4414 O OE2 . GLU A 1 564 ? 0.239 15.256 -4.555 1.00 62.42 ? 580 GLU A OE2 1 ATOM 4415 N N . VAL A 1 565 ? -5.874 12.027 -4.962 1.00 29.29 ? 581 VAL A N 1 ATOM 4416 C CA . VAL A 1 565 ? -6.990 11.498 -5.745 1.00 22.90 ? 581 VAL A CA 1 ATOM 4417 C C . VAL A 1 565 ? -7.696 12.599 -6.530 1.00 22.41 ? 581 VAL A C 1 ATOM 4418 O O . VAL A 1 565 ? -8.140 12.384 -7.658 1.00 20.25 ? 581 VAL A O 1 ATOM 4419 C CB . VAL A 1 565 ? -8.023 10.756 -4.869 1.00 18.01 ? 581 VAL A CB 1 ATOM 4420 C CG1 . VAL A 1 565 ? -7.515 9.375 -4.499 1.00 14.02 ? 581 VAL A CG1 1 ATOM 4421 C CG2 . VAL A 1 565 ? -8.360 11.567 -3.629 1.00 23.54 ? 581 VAL A CG2 1 ATOM 4422 N N . PHE A 1 566 ? -7.786 13.780 -5.929 1.00 27.08 ? 582 PHE A N 1 ATOM 4423 C CA . PHE A 1 566 ? -8.493 14.898 -6.538 1.00 32.92 ? 582 PHE A CA 1 ATOM 4424 C C . PHE A 1 566 ? -7.503 15.863 -7.182 1.00 42.07 ? 582 PHE A C 1 ATOM 4425 O O . PHE A 1 566 ? -7.674 17.080 -7.109 1.00 55.19 ? 582 PHE A O 1 ATOM 4426 C CB . PHE A 1 566 ? -9.323 15.633 -5.483 1.00 38.08 ? 582 PHE A CB 1 ATOM 4427 C CG . PHE A 1 566 ? -10.169 14.724 -4.630 1.00 34.75 ? 582 PHE A CG 1 ATOM 4428 C CD1 . PHE A 1 566 ? -10.901 13.695 -5.200 1.00 27.06 ? 582 PHE A CD1 1 ATOM 4429 C CD2 . PHE A 1 566 ? -10.224 14.897 -3.256 1.00 33.08 ? 582 PHE A CD2 1 ATOM 4430 C CE1 . PHE A 1 566 ? -11.678 12.859 -4.414 1.00 22.58 ? 582 PHE A CE1 1 ATOM 4431 C CE2 . PHE A 1 566 ? -10.997 14.064 -2.466 1.00 25.04 ? 582 PHE A CE2 1 ATOM 4432 C CZ . PHE A 1 566 ? -11.724 13.044 -3.046 1.00 20.21 ? 582 PHE A CZ 1 ATOM 4433 N N . LYS A 1 567 ? -6.470 15.314 -7.814 1.00 43.45 ? 583 LYS A N 1 ATOM 4434 C CA . LYS A 1 567 ? -5.404 16.124 -8.397 1.00 48.94 ? 583 LYS A CA 1 ATOM 4435 C C . LYS A 1 567 ? -5.786 16.739 -9.741 1.00 38.63 ? 583 LYS A C 1 ATOM 4436 O O . LYS A 1 567 ? -5.635 17.944 -9.947 1.00 35.32 ? 583 LYS A O 1 ATOM 4437 C CB . LYS A 1 567 ? -4.127 15.296 -8.556 1.00 46.89 ? 583 LYS A CB 1 ATOM 4438 C CG . LYS A 1 567 ? -3.010 16.030 -9.280 1.00 48.81 ? 583 LYS A CG 1 ATOM 4439 C CD . LYS A 1 567 ? -1.859 15.100 -9.624 1.00 57.55 ? 583 LYS A CD 1 ATOM 4440 C CE . LYS A 1 567 ? -0.806 15.821 -10.451 1.00 64.08 ? 583 LYS A CE 1 ATOM 4441 N NZ . LYS A 1 567 ? 0.292 14.909 -10.877 1.00 74.43 ? 583 LYS A NZ 1 ATOM 4442 N N . ASP A 1 568 ? -6.273 15.907 -10.656 1.00 31.87 ? 584 ASP A N 1 ATOM 4443 C CA . ASP A 1 568 ? -6.582 16.360 -12.008 1.00 39.03 ? 584 ASP A CA 1 ATOM 4444 C C . ASP A 1 568 ? -7.999 16.912 -12.131 1.00 44.96 ? 584 ASP A C 1 ATOM 4445 O O . ASP A 1 568 ? -8.509 17.090 -13.237 1.00 63.77 ? 584 ASP A O 1 ATOM 4446 C CB . ASP A 1 568 ? -6.373 15.227 -13.016 1.00 42.39 ? 584 ASP A CB 1 ATOM 4447 C CG . ASP A 1 568 ? -4.933 14.753 -13.072 1.00 40.94 ? 584 ASP A CG 1 ATOM 4448 O OD1 . ASP A 1 568 ? -4.031 15.541 -12.719 1.00 44.29 ? 584 ASP A OD1 1 ATOM 4449 O OD2 . ASP A 1 568 ? -4.703 13.593 -13.473 1.00 32.54 ? 584 ASP A OD2 1 ATOM 4450 N N . LEU A 1 569 ? -8.631 17.186 -10.995 1.00 41.47 ? 585 LEU A N 1 ATOM 4451 C CA . LEU A 1 569 ? -9.993 17.708 -10.989 1.00 46.81 ? 585 LEU A CA 1 ATOM 4452 C C . LEU A 1 569 ? -10.007 19.215 -10.750 1.00 52.04 ? 585 LEU A C 1 ATOM 4453 O O . LEU A 1 569 ? -10.415 19.682 -9.686 1.00 51.15 ? 585 LEU A O 1 ATOM 4454 C CB . LEU A 1 569 ? -10.830 16.993 -9.926 1.00 45.99 ? 585 LEU A CB 1 ATOM 4455 C CG . LEU A 1 569 ? -10.808 15.463 -9.984 1.00 38.34 ? 585 LEU A CG 1 ATOM 4456 C CD1 . LEU A 1 569 ? -11.675 14.865 -8.887 1.00 30.95 ? 585 LEU A CD1 1 ATOM 4457 C CD2 . LEU A 1 569 ? -11.250 14.969 -11.353 1.00 24.42 ? 585 LEU A CD2 1 ATOM 4458 N N . PHE A 1 570 ? -9.558 19.971 -11.747 1.00 53.30 ? 586 PHE A N 1 ATOM 4459 C CA . PHE A 1 570 ? -9.476 21.424 -11.635 1.00 59.38 ? 586 PHE A CA 1 ATOM 4460 C C . PHE A 1 570 ? -10.823 22.102 -11.857 1.00 52.37 ? 586 PHE A C 1 ATOM 4461 O O . PHE A 1 570 ? -11.144 23.089 -11.196 1.00 62.80 ? 586 PHE A O 1 ATOM 4462 C CB . PHE A 1 570 ? -8.443 21.983 -12.617 1.00 74.82 ? 586 PHE A CB 1 ATOM 4463 C CG . PHE A 1 570 ? -7.023 21.650 -12.258 1.00 76.26 ? 586 PHE A CG 1 ATOM 4464 C CD1 . PHE A 1 570 ? -6.306 22.459 -11.390 1.00 75.35 ? 586 PHE A CD1 1 ATOM 4465 C CD2 . PHE A 1 570 ? -6.404 20.530 -12.789 1.00 70.01 ? 586 PHE A CD2 1 ATOM 4466 C CE1 . PHE A 1 570 ? -5.000 22.156 -11.058 1.00 61.78 ? 586 PHE A CE1 1 ATOM 4467 C CE2 . PHE A 1 570 ? -5.098 20.223 -12.460 1.00 78.49 ? 586 PHE A CE2 1 ATOM 4468 C CZ . PHE A 1 570 ? -4.395 21.036 -11.593 1.00 72.81 ? 586 PHE A CZ 1 ATOM 4469 N N . GLU A 1 571 ? -11.608 21.571 -12.789 1.00 37.76 ? 587 GLU A N 1 ATOM 4470 C CA . GLU A 1 571 ? -12.900 22.161 -13.122 1.00 46.28 ? 587 GLU A CA 1 ATOM 4471 C C . GLU A 1 571 ? -14.030 21.632 -12.243 1.00 48.20 ? 587 GLU A C 1 ATOM 4472 O O . GLU A 1 571 ? -15.199 21.940 -12.475 1.00 36.03 ? 587 GLU A O 1 ATOM 4473 C CB . GLU A 1 571 ? -13.234 21.929 -14.597 1.00 37.98 ? 587 GLU A CB 1 ATOM 4474 C CG . GLU A 1 571 ? -12.260 22.574 -15.565 1.00 47.29 ? 587 GLU A CG 1 ATOM 4475 C CD . GLU A 1 571 ? -12.668 22.379 -17.012 1.00 63.88 ? 587 GLU A CD 1 ATOM 4476 O OE1 . GLU A 1 571 ? -13.754 21.809 -17.252 1.00 57.37 ? 587 GLU A OE1 1 ATOM 4477 O OE2 . GLU A 1 571 ? -11.903 22.794 -17.909 1.00 71.36 ? 587 GLU A OE2 1 ATOM 4478 N N . LEU A 1 572 ? -13.676 20.838 -11.237 1.00 50.07 ? 588 LEU A N 1 ATOM 4479 C CA . LEU A 1 572 ? -14.667 20.276 -10.327 1.00 33.78 ? 588 LEU A CA 1 ATOM 4480 C C . LEU A 1 572 ? -15.359 21.380 -9.536 1.00 45.18 ? 588 LEU A C 1 ATOM 4481 O O . LEU A 1 572 ? -14.723 22.093 -8.761 1.00 59.87 ? 588 LEU A O 1 ATOM 4482 C CB . LEU A 1 572 ? -14.021 19.272 -9.371 1.00 32.66 ? 588 LEU A CB 1 ATOM 4483 C CG . LEU A 1 572 ? -15.003 18.468 -8.516 1.00 29.73 ? 588 LEU A CG 1 ATOM 4484 C CD1 . LEU A 1 572 ? -15.840 17.544 -9.389 1.00 30.19 ? 588 LEU A CD1 1 ATOM 4485 C CD2 . LEU A 1 572 ? -14.277 17.680 -7.440 1.00 26.53 ? 588 LEU A CD2 1 ATOM 4486 N N . LYS A 1 573 ? -16.665 21.515 -9.741 1.00 43.85 ? 589 LYS A N 1 ATOM 4487 C CA . LYS A 1 573 ? -17.435 22.574 -9.100 1.00 49.46 ? 589 LYS A CA 1 ATOM 4488 C C . LYS A 1 573 ? -18.252 22.063 -7.916 1.00 40.21 ? 589 LYS A C 1 ATOM 4489 O O . LYS A 1 573 ? -18.435 22.773 -6.927 1.00 44.36 ? 589 LYS A O 1 ATOM 4490 C CB . LYS A 1 573 ? -18.351 23.255 -10.120 1.00 50.20 ? 589 LYS A CB 1 ATOM 4491 C CG . LYS A 1 573 ? -17.610 23.878 -11.292 1.00 56.94 ? 589 LYS A CG 1 ATOM 4492 C CD . LYS A 1 573 ? -18.568 24.550 -12.261 1.00 75.33 ? 589 LYS A CD 1 ATOM 4493 C CE . LYS A 1 573 ? -17.820 25.183 -13.423 1.00 77.05 ? 589 LYS A CE 1 ATOM 4494 N NZ . LYS A 1 573 ? -18.739 25.860 -14.377 1.00 102.86 ? 589 LYS A NZ 1 ATOM 4495 N N . ILE A 1 574 ? -18.742 20.831 -8.020 1.00 30.90 ? 590 ILE A N 1 ATOM 4496 C CA . ILE A 1 574 ? -19.555 20.241 -6.962 1.00 26.25 ? 590 ILE A CA 1 ATOM 4497 C C . ILE A 1 574 ? -19.024 18.874 -6.541 1.00 25.95 ? 590 ILE A C 1 ATOM 4498 O O . ILE A 1 574 ? -18.969 17.945 -7.350 1.00 30.70 ? 590 ILE A O 1 ATOM 4499 C CB . ILE A 1 574 ? -21.024 20.087 -7.399 1.00 26.09 ? 590 ILE A CB 1 ATOM 4500 C CG1 . ILE A 1 574 ? -21.607 21.442 -7.809 1.00 30.18 ? 590 ILE A CG1 1 ATOM 4501 C CG2 . ILE A 1 574 ? -21.846 19.467 -6.281 1.00 30.37 ? 590 ILE A CG2 1 ATOM 4502 C CD1 . ILE A 1 574 ? -23.050 21.377 -8.256 1.00 31.77 ? 590 ILE A CD1 1 ATOM 4503 N N . ILE A 1 575 ? -18.638 18.753 -5.274 1.00 22.63 ? 591 ILE A N 1 ATOM 4504 C CA . ILE A 1 575 ? -18.136 17.482 -4.755 1.00 19.82 ? 591 ILE A CA 1 ATOM 4505 C C . ILE A 1 575 ? -18.979 16.970 -3.585 1.00 19.20 ? 591 ILE A C 1 ATOM 4506 O O . ILE A 1 575 ? -19.302 17.719 -2.662 1.00 28.02 ? 591 ILE A O 1 ATOM 4507 C CB . ILE A 1 575 ? -16.642 17.570 -4.360 1.00 21.45 ? 591 ILE A CB 1 ATOM 4508 C CG1 . ILE A 1 575 ? -16.143 16.221 -3.837 1.00 21.94 ? 591 ILE A CG1 1 ATOM 4509 C CG2 . ILE A 1 575 ? -16.412 18.668 -3.334 1.00 21.57 ? 591 ILE A CG2 1 ATOM 4510 C CD1 . ILE A 1 575 ? -14.673 16.212 -3.482 1.00 21.02 ? 591 ILE A CD1 1 ATOM 4511 N N . ASP A 1 576 ? -19.343 15.692 -3.638 1.00 19.55 ? 592 ASP A N 1 ATOM 4512 C CA . ASP A 1 576 ? -20.223 15.105 -2.632 1.00 25.60 ? 592 ASP A CA 1 ATOM 4513 C C . ASP A 1 576 ? -19.571 13.924 -1.919 1.00 25.19 ? 592 ASP A C 1 ATOM 4514 O O . ASP A 1 576 ? -19.568 12.805 -2.430 1.00 26.20 ? 592 ASP A O 1 ATOM 4515 C CB . ASP A 1 576 ? -21.541 14.666 -3.275 1.00 28.95 ? 592 ASP A CB 1 ATOM 4516 C CG . ASP A 1 576 ? -22.237 15.796 -4.010 1.00 35.51 ? 592 ASP A CG 1 ATOM 4517 O OD1 . ASP A 1 576 ? -22.170 16.947 -3.530 1.00 39.95 ? 592 ASP A OD1 1 ATOM 4518 O OD2 . ASP A 1 576 ? -22.845 15.534 -5.070 1.00 28.68 ? 592 ASP A OD2 1 ATOM 4519 N N . LEU A 1 577 ? -19.024 14.183 -0.736 1.00 30.70 ? 593 LEU A N 1 ATOM 4520 C CA . LEU A 1 577 ? -18.374 13.146 0.058 1.00 28.36 ? 593 LEU A CA 1 ATOM 4521 C C . LEU A 1 577 ? -19.107 12.892 1.372 1.00 36.05 ? 593 LEU A C 1 ATOM 4522 O O . LEU A 1 577 ? -18.510 12.436 2.348 1.00 39.41 ? 593 LEU A O 1 ATOM 4523 C CB . LEU A 1 577 ? -16.917 13.519 0.336 1.00 20.03 ? 593 LEU A CB 1 ATOM 4524 C CG . LEU A 1 577 ? -15.924 13.343 -0.811 1.00 21.64 ? 593 LEU A CG 1 ATOM 4525 C CD1 . LEU A 1 577 ? -14.609 14.025 -0.483 1.00 22.85 ? 593 LEU A CD1 1 ATOM 4526 C CD2 . LEU A 1 577 ? -15.706 11.868 -1.088 1.00 29.10 ? 593 LEU A CD2 1 ATOM 4527 N N . GLY A 1 578 ? -20.401 13.189 1.394 1.00 31.26 ? 594 GLY A N 1 ATOM 4528 C CA . GLY A 1 578 ? -21.204 12.973 2.582 1.00 20.94 ? 594 GLY A CA 1 ATOM 4529 C C . GLY A 1 578 ? -21.487 11.504 2.828 1.00 20.86 ? 594 GLY A C 1 ATOM 4530 O O . GLY A 1 578 ? -21.180 10.659 1.988 1.00 29.37 ? 594 GLY A O 1 ATOM 4531 N N . LEU A 1 579 ? -22.066 11.205 3.988 1.00 23.29 ? 595 LEU A N 1 ATOM 4532 C CA . LEU A 1 579 ? -22.469 9.844 4.346 1.00 20.95 ? 595 LEU A CA 1 ATOM 4533 C C . LEU A 1 579 ? -21.322 8.832 4.332 1.00 22.90 ? 595 LEU A C 1 ATOM 4534 O O . LEU A 1 579 ? -21.516 7.667 3.982 1.00 22.78 ? 595 LEU A O 1 ATOM 4535 C CB . LEU A 1 579 ? -23.622 9.357 3.458 1.00 14.18 ? 595 LEU A CB 1 ATOM 4536 C CG . LEU A 1 579 ? -25.029 9.883 3.758 1.00 22.71 ? 595 LEU A CG 1 ATOM 4537 C CD1 . LEU A 1 579 ? -25.189 11.343 3.353 1.00 31.50 ? 595 LEU A CD1 1 ATOM 4538 C CD2 . LEU A 1 579 ? -26.078 9.017 3.076 1.00 37.55 ? 595 LEU A CD2 1 ATOM 4539 N N . ASN A 1 580 ? -20.131 9.281 4.713 1.00 22.22 ? 596 ASN A N 1 ATOM 4540 C CA . ASN A 1 580 ? -18.982 8.391 4.841 1.00 23.49 ? 596 ASN A CA 1 ATOM 4541 C C . ASN A 1 580 ? -18.414 8.413 6.257 1.00 28.79 ? 596 ASN A C 1 ATOM 4542 O O . ASN A 1 580 ? -18.865 9.185 7.103 1.00 37.02 ? 596 ASN A O 1 ATOM 4543 C CB . ASN A 1 580 ? -17.895 8.755 3.827 1.00 25.79 ? 596 ASN A CB 1 ATOM 4544 C CG . ASN A 1 580 ? -18.289 8.418 2.402 1.00 22.64 ? 596 ASN A CG 1 ATOM 4545 O OD1 . ASN A 1 580 ? -18.044 7.310 1.922 1.00 18.02 ? 596 ASN A OD1 1 ATOM 4546 N ND2 . ASN A 1 580 ? -18.898 9.376 1.714 1.00 23.98 ? 596 ASN A ND2 1 ATOM 4547 N N . ASN A 1 581 ? -17.425 7.563 6.512 1.00 24.95 ? 597 ASN A N 1 ATOM 4548 C CA . ASN A 1 581 ? -16.793 7.495 7.826 1.00 21.23 ? 597 ASN A CA 1 ATOM 4549 C C . ASN A 1 581 ? -15.575 8.405 7.917 1.00 23.40 ? 597 ASN A C 1 ATOM 4550 O O . ASN A 1 581 ? -14.675 8.172 8.723 1.00 24.91 ? 597 ASN A O 1 ATOM 4551 C CB . ASN A 1 581 ? -16.391 6.057 8.156 1.00 19.44 ? 597 ASN A CB 1 ATOM 4552 C CG . ASN A 1 581 ? -17.571 5.106 8.151 1.00 28.48 ? 597 ASN A CG 1 ATOM 4553 O OD1 . ASN A 1 581 ? -18.613 5.391 7.558 1.00 41.09 ? 597 ASN A OD1 1 ATOM 4554 N ND2 . ASN A 1 581 ? -17.414 3.966 8.815 1.00 27.97 ? 597 ASN A ND2 1 ATOM 4555 N N . LEU A 1 582 ? -15.556 9.442 7.086 1.00 24.07 ? 598 LEU A N 1 ATOM 4556 C CA . LEU A 1 582 ? -14.424 10.358 7.018 1.00 31.14 ? 598 LEU A CA 1 ATOM 4557 C C . LEU A 1 582 ? -14.218 11.119 8.323 1.00 38.85 ? 598 LEU A C 1 ATOM 4558 O O . LEU A 1 582 ? -15.179 11.520 8.980 1.00 43.17 ? 598 LEU A O 1 ATOM 4559 C CB . LEU A 1 582 ? -14.600 11.340 5.859 1.00 28.17 ? 598 LEU A CB 1 ATOM 4560 C CG . LEU A 1 582 ? -14.654 10.704 4.470 1.00 30.18 ? 598 LEU A CG 1 ATOM 4561 C CD1 . LEU A 1 582 ? -14.924 11.756 3.409 1.00 32.37 ? 598 LEU A CD1 1 ATOM 4562 C CD2 . LEU A 1 582 ? -13.361 9.958 4.180 1.00 24.96 ? 598 LEU A CD2 1 ATOM 4563 N N . ASN A 1 583 ? -12.956 11.314 8.688 1.00 43.85 ? 599 ASN A N 1 ATOM 4564 C CA . ASN A 1 583 ? -12.609 12.005 9.922 1.00 40.82 ? 599 ASN A CA 1 ATOM 4565 C C . ASN A 1 583 ? -11.446 12.969 9.715 1.00 49.01 ? 599 ASN A C 1 ATOM 4566 O O . ASN A 1 583 ? -11.636 14.184 9.640 1.00 43.16 ? 599 ASN A O 1 ATOM 4567 C CB . ASN A 1 583 ? -12.264 10.990 11.015 1.00 41.94 ? 599 ASN A CB 1 ATOM 4568 C CG . ASN A 1 583 ? -11.985 11.645 12.352 1.00 51.52 ? 599 ASN A CG 1 ATOM 4569 O OD1 . ASN A 1 583 ? -10.858 12.053 12.634 1.00 52.86 ? 599 ASN A OD1 1 ATOM 4570 N ND2 . ASN A 1 583 ? -13.013 11.745 13.188 1.00 61.16 ? 599 ASN A ND2 1 ATOM 4571 N N . THR A 1 584 ? -10.241 12.418 9.619 1.00 53.70 ? 600 THR A N 1 ATOM 4572 C CA . THR A 1 584 ? -9.043 13.219 9.412 1.00 38.07 ? 600 THR A CA 1 ATOM 4573 C C . THR A 1 584 ? -8.648 13.229 7.941 1.00 43.09 ? 600 THR A C 1 ATOM 4574 O O . THR A 1 584 ? -8.480 12.175 7.328 1.00 52.84 ? 600 THR A O 1 ATOM 4575 C CB . THR A 1 584 ? -7.861 12.686 10.242 1.00 36.60 ? 600 THR A CB 1 ATOM 4576 O OG1 . THR A 1 584 ? -8.237 12.607 11.622 1.00 39.67 ? 600 THR A OG1 1 ATOM 4577 C CG2 . THR A 1 584 ? -6.655 13.600 10.099 1.00 57.68 ? 600 THR A CG2 1 ATOM 4578 N N . LEU A 1 585 ? -8.505 14.423 7.377 1.00 43.31 ? 601 LEU A N 1 ATOM 4579 C CA . LEU A 1 585 ? -8.098 14.563 5.984 1.00 45.10 ? 601 LEU A CA 1 ATOM 4580 C C . LEU A 1 585 ? -6.665 15.074 5.882 1.00 47.08 ? 601 LEU A C 1 ATOM 4581 O O . LEU A 1 585 ? -6.268 15.969 6.628 1.00 47.96 ? 601 LEU A O 1 ATOM 4582 C CB . LEU A 1 585 ? -9.045 15.505 5.237 1.00 47.66 ? 601 LEU A CB 1 ATOM 4583 C CG . LEU A 1 585 ? -10.520 15.101 5.190 1.00 41.03 ? 601 LEU A CG 1 ATOM 4584 C CD1 . LEU A 1 585 ? -11.303 16.045 4.290 1.00 32.84 ? 601 LEU A CD1 1 ATOM 4585 C CD2 . LEU A 1 585 ? -10.673 13.659 4.727 1.00 38.78 ? 601 LEU A CD2 1 ATOM 4586 N N . PRO A 1 586 ? -5.883 14.503 4.953 1.00 53.61 ? 602 PRO A N 1 ATOM 4587 C CA . PRO A 1 586 ? -4.489 14.912 4.753 1.00 54.89 ? 602 PRO A CA 1 ATOM 4588 C C . PRO A 1 586 ? -4.389 16.303 4.138 1.00 46.59 ? 602 PRO A C 1 ATOM 4589 O O . PRO A 1 586 ? -5.319 16.751 3.468 1.00 47.52 ? 602 PRO A O 1 ATOM 4590 C CB . PRO A 1 586 ? -3.960 13.865 3.770 1.00 53.88 ? 602 PRO A CB 1 ATOM 4591 C CG . PRO A 1 586 ? -5.164 13.421 3.020 1.00 51.74 ? 602 PRO A CG 1 ATOM 4592 C CD . PRO A 1 586 ? -6.282 13.432 4.023 1.00 49.29 ? 602 PRO A CD 1 ATOM 4593 N N . ALA A 1 587 ? -3.264 16.972 4.366 1.00 41.73 ? 603 ALA A N 1 ATOM 4594 C CA . ALA A 1 587 ? -3.062 18.329 3.873 1.00 48.29 ? 603 ALA A CA 1 ATOM 4595 C C . ALA A 1 587 ? -2.985 18.382 2.350 1.00 52.66 ? 603 ALA A C 1 ATOM 4596 O O . ALA A 1 587 ? -2.565 17.419 1.706 1.00 57.00 ? 603 ALA A O 1 ATOM 4597 C CB . ALA A 1 587 ? -1.807 18.932 4.490 1.00 60.31 ? 603 ALA A CB 1 ATOM 4598 N N . SER A 1 588 ? -3.401 19.515 1.791 1.00 59.08 ? 604 SER A N 1 ATOM 4599 C CA . SER A 1 588 ? -3.350 19.764 0.350 1.00 65.80 ? 604 SER A CA 1 ATOM 4600 C C . SER A 1 588 ? -4.154 18.762 -0.477 1.00 57.33 ? 604 SER A C 1 ATOM 4601 O O . SER A 1 588 ? -3.742 18.378 -1.571 1.00 58.93 ? 604 SER A O 1 ATOM 4602 C CB . SER A 1 588 ? -1.900 19.819 -0.143 1.00 69.64 ? 604 SER A CB 1 ATOM 4603 O OG . SER A 1 588 ? -1.174 20.836 0.525 1.00 75.89 ? 604 SER A OG 1 ATOM 4604 N N . VAL A 1 589 ? -5.304 18.347 0.046 1.00 49.04 ? 605 VAL A N 1 ATOM 4605 C CA . VAL A 1 589 ? -6.167 17.413 -0.667 1.00 44.80 ? 605 VAL A CA 1 ATOM 4606 C C . VAL A 1 589 ? -7.048 18.148 -1.679 1.00 44.42 ? 605 VAL A C 1 ATOM 4607 O O . VAL A 1 589 ? -7.351 17.623 -2.752 1.00 45.79 ? 605 VAL A O 1 ATOM 4608 C CB . VAL A 1 589 ? -7.028 16.569 0.310 1.00 36.82 ? 605 VAL A CB 1 ATOM 4609 C CG1 . VAL A 1 589 ? -7.880 17.464 1.199 1.00 41.98 ? 605 VAL A CG1 1 ATOM 4610 C CG2 . VAL A 1 589 ? -7.891 15.568 -0.448 1.00 32.26 ? 605 VAL A CG2 1 ATOM 4611 N N . PHE A 1 590 ? -7.437 19.374 -1.342 1.00 47.85 ? 606 PHE A N 1 ATOM 4612 C CA . PHE A 1 590 ? -8.279 20.179 -2.217 1.00 54.55 ? 606 PHE A CA 1 ATOM 4613 C C . PHE A 1 590 ? -7.475 21.316 -2.833 1.00 56.31 ? 606 PHE A C 1 ATOM 4614 O O . PHE A 1 590 ? -8.039 22.316 -3.275 1.00 71.32 ? 606 PHE A O 1 ATOM 4615 C CB . PHE A 1 590 ? -9.466 20.753 -1.441 1.00 58.04 ? 606 PHE A CB 1 ATOM 4616 C CG . PHE A 1 590 ? -10.335 19.711 -0.797 1.00 50.96 ? 606 PHE A CG 1 ATOM 4617 C CD1 . PHE A 1 590 ? -10.918 19.945 0.437 1.00 52.03 ? 606 PHE A CD1 1 ATOM 4618 C CD2 . PHE A 1 590 ? -10.575 18.501 -1.428 1.00 52.02 ? 606 PHE A CD2 1 ATOM 4619 C CE1 . PHE A 1 590 ? -11.719 18.990 1.035 1.00 56.34 ? 606 PHE A CE1 1 ATOM 4620 C CE2 . PHE A 1 590 ? -11.376 17.543 -0.836 1.00 57.03 ? 606 PHE A CE2 1 ATOM 4621 C CZ . PHE A 1 590 ? -11.948 17.787 0.396 1.00 60.40 ? 606 PHE A CZ 1 ATOM 4622 N N . ASN A 1 591 ? -6.156 21.155 -2.860 1.00 49.44 ? 607 ASN A N 1 ATOM 4623 C CA . ASN A 1 591 ? -5.261 22.201 -3.348 1.00 65.91 ? 607 ASN A CA 1 ATOM 4624 C C . ASN A 1 591 ? -5.428 22.523 -4.833 1.00 68.39 ? 607 ASN A C 1 ATOM 4625 O O . ASN A 1 591 ? -5.011 23.585 -5.295 1.00 66.74 ? 607 ASN A O 1 ATOM 4626 C CB . ASN A 1 591 ? -3.805 21.838 -3.044 1.00 67.92 ? 607 ASN A CB 1 ATOM 4627 C CG . ASN A 1 591 ? -3.177 22.762 -2.020 1.00 58.51 ? 607 ASN A CG 1 ATOM 4628 O OD1 . ASN A 1 591 ? -3.519 22.722 -0.838 1.00 54.32 ? 607 ASN A OD1 1 ATOM 4629 N ND2 . ASN A 1 591 ? -2.249 23.599 -2.468 1.00 65.02 ? 607 ASN A ND2 1 ATOM 4630 N N . ASN A 1 592 ? -6.040 21.607 -5.576 1.00 56.14 ? 608 ASN A N 1 ATOM 4631 C CA . ASN A 1 592 ? -6.238 21.802 -7.007 1.00 60.59 ? 608 ASN A CA 1 ATOM 4632 C C . ASN A 1 592 ? -7.685 22.127 -7.370 1.00 70.77 ? 608 ASN A C 1 ATOM 4633 O O . ASN A 1 592 ? -8.017 22.297 -8.543 1.00 75.44 ? 608 ASN A O 1 ATOM 4634 C CB . ASN A 1 592 ? -5.757 20.577 -7.788 1.00 73.06 ? 608 ASN A CB 1 ATOM 4635 C CG . ASN A 1 592 ? -4.273 20.323 -7.614 1.00 68.85 ? 608 ASN A CG 1 ATOM 4636 O OD1 . ASN A 1 592 ? -3.858 19.569 -6.733 1.00 74.96 ? 608 ASN A OD1 1 ATOM 4637 N ND2 . ASN A 1 592 ? -3.464 20.952 -8.457 1.00 67.92 ? 608 ASN A ND2 1 ATOM 4638 N N . GLN A 1 593 ? -8.543 22.214 -6.358 1.00 81.43 ? 609 GLN A N 1 ATOM 4639 C CA . GLN A 1 593 ? -9.950 22.540 -6.577 1.00 90.96 ? 609 GLN A CA 1 ATOM 4640 C C . GLN A 1 593 ? -10.203 24.034 -6.414 1.00 90.03 ? 609 GLN A C 1 ATOM 4641 O O . GLN A 1 593 ? -10.639 24.491 -5.356 1.00 66.11 ? 609 GLN A O 1 ATOM 4642 C CB . GLN A 1 593 ? -10.849 21.739 -5.631 1.00 72.00 ? 609 GLN A CB 1 ATOM 4643 C CG . GLN A 1 593 ? -11.137 20.318 -6.097 1.00 65.48 ? 609 GLN A CG 1 ATOM 4644 C CD . GLN A 1 593 ? -9.888 19.465 -6.204 1.00 59.44 ? 609 GLN A CD 1 ATOM 4645 O OE1 . GLN A 1 593 ? -9.075 19.416 -5.281 1.00 56.95 ? 609 GLN A OE1 1 ATOM 4646 N NE2 . GLN A 1 593 ? -9.727 18.790 -7.337 1.00 47.87 ? 609 GLN A NE2 1 ATOM 4647 N N . VAL A 1 594 ? -9.928 24.789 -7.472 1.00 95.28 ? 610 VAL A N 1 ATOM 4648 C CA . VAL A 1 594 ? -10.072 26.240 -7.442 1.00 91.09 ? 610 VAL A CA 1 ATOM 4649 C C . VAL A 1 594 ? -11.454 26.687 -7.907 1.00 76.66 ? 610 VAL A C 1 ATOM 4650 O O . VAL A 1 594 ? -11.925 27.761 -7.532 1.00 82.08 ? 610 VAL A O 1 ATOM 4651 C CB . VAL A 1 594 ? -8.995 26.931 -8.305 1.00 93.58 ? 610 VAL A CB 1 ATOM 4652 C CG1 . VAL A 1 594 ? -7.615 26.724 -7.698 1.00 86.80 ? 610 VAL A CG1 1 ATOM 4653 C CG2 . VAL A 1 594 ? -9.038 26.410 -9.735 1.00 63.09 ? 610 VAL A CG2 1 ATOM 4654 N N . SER A 1 595 ? -12.101 25.860 -8.721 1.00 61.92 ? 611 SER A N 1 ATOM 4655 C CA . SER A 1 595 ? -13.411 26.196 -9.264 1.00 73.83 ? 611 SER A CA 1 ATOM 4656 C C . SER A 1 595 ? -14.530 25.514 -8.485 1.00 82.66 ? 611 SER A C 1 ATOM 4657 O O . SER A 1 595 ? -15.645 25.368 -8.985 1.00 87.32 ? 611 SER A O 1 ATOM 4658 C CB . SER A 1 595 ? -13.492 25.813 -10.743 1.00 74.68 ? 611 SER A CB 1 ATOM 4659 O OG . SER A 1 595 ? -12.512 26.500 -11.501 1.00 82.80 ? 611 SER A OG 1 ATOM 4660 N N . LEU A 1 596 ? -14.227 25.102 -7.259 1.00 75.22 ? 612 LEU A N 1 ATOM 4661 C CA . LEU A 1 596 ? -15.207 24.426 -6.418 1.00 62.58 ? 612 LEU A CA 1 ATOM 4662 C C . LEU A 1 596 ? -16.240 25.414 -5.886 1.00 64.10 ? 612 LEU A C 1 ATOM 4663 O O . LEU A 1 596 ? -15.888 26.448 -5.321 1.00 78.69 ? 612 LEU A O 1 ATOM 4664 C CB . LEU A 1 596 ? -14.515 23.711 -5.257 1.00 54.71 ? 612 LEU A CB 1 ATOM 4665 C CG . LEU A 1 596 ? -15.364 22.670 -4.526 1.00 48.97 ? 612 LEU A CG 1 ATOM 4666 C CD1 . LEU A 1 596 ? -15.738 21.540 -5.472 1.00 39.82 ? 612 LEU A CD1 1 ATOM 4667 C CD2 . LEU A 1 596 ? -14.632 22.135 -3.306 1.00 59.23 ? 612 LEU A CD2 1 ATOM 4668 N N . LYS A 1 597 ? -17.516 25.089 -6.071 1.00 61.58 ? 613 LYS A N 1 ATOM 4669 C CA . LYS A 1 597 ? -18.598 25.977 -5.659 1.00 68.02 ? 613 LYS A CA 1 ATOM 4670 C C . LYS A 1 597 ? -19.522 25.319 -4.636 1.00 58.50 ? 613 LYS A C 1 ATOM 4671 O O . LYS A 1 597 ? -20.232 26.006 -3.902 1.00 63.34 ? 613 LYS A O 1 ATOM 4672 C CB . LYS A 1 597 ? -19.407 26.433 -6.876 1.00 75.42 ? 613 LYS A CB 1 ATOM 4673 C CG . LYS A 1 597 ? -18.579 27.110 -7.957 1.00 75.03 ? 613 LYS A CG 1 ATOM 4674 C CD . LYS A 1 597 ? -17.970 28.413 -7.462 1.00 75.26 ? 613 LYS A CD 1 ATOM 4675 C CE . LYS A 1 597 ? -19.046 29.433 -7.129 1.00 79.62 ? 613 LYS A CE 1 ATOM 4676 N NZ . LYS A 1 597 ? -18.462 30.734 -6.701 1.00 95.63 ? 613 LYS A NZ 1 ATOM 4677 N N . SER A 1 598 ? -19.508 23.991 -4.587 1.00 54.30 ? 614 SER A N 1 ATOM 4678 C CA . SER A 1 598 ? -20.376 23.256 -3.671 1.00 51.10 ? 614 SER A CA 1 ATOM 4679 C C . SER A 1 598 ? -19.663 22.080 -3.008 1.00 44.71 ? 614 SER A C 1 ATOM 4680 O O . SER A 1 598 ? -19.221 21.142 -3.681 1.00 53.09 ? 614 SER A O 1 ATOM 4681 C CB . SER A 1 598 ? -21.632 22.767 -4.397 1.00 46.11 ? 614 SER A CB 1 ATOM 4682 O OG . SER A 1 598 ? -22.490 22.062 -3.517 1.00 34.52 ? 614 SER A OG 1 ATOM 4683 N N . LEU A 1 599 ? -19.561 22.134 -1.683 1.00 30.18 ? 615 LEU A N 1 ATOM 4684 C CA . LEU A 1 599 ? -18.906 21.077 -0.918 1.00 26.66 ? 615 LEU A CA 1 ATOM 4685 C C . LEU A 1 599 ? -19.888 20.356 0.001 1.00 32.67 ? 615 LEU A C 1 ATOM 4686 O O . LEU A 1 599 ? -20.524 20.977 0.851 1.00 55.16 ? 615 LEU A O 1 ATOM 4687 C CB . LEU A 1 599 ? -17.746 21.651 -0.101 1.00 23.75 ? 615 LEU A CB 1 ATOM 4688 C CG . LEU A 1 599 ? -17.094 20.723 0.928 1.00 22.32 ? 615 LEU A CG 1 ATOM 4689 C CD1 . LEU A 1 599 ? -16.580 19.449 0.277 1.00 34.75 ? 615 LEU A CD1 1 ATOM 4690 C CD2 . LEU A 1 599 ? -15.968 21.441 1.650 1.00 32.27 ? 615 LEU A CD2 1 ATOM 4691 N N . ASN A 1 600 ? -20.009 19.044 -0.178 1.00 27.36 ? 616 ASN A N 1 ATOM 4692 C CA . ASN A 1 600 ? -20.906 18.239 0.646 1.00 25.59 ? 616 ASN A CA 1 ATOM 4693 C C . ASN A 1 600 ? -20.161 17.232 1.519 1.00 24.25 ? 616 ASN A C 1 ATOM 4694 O O . ASN A 1 600 ? -19.543 16.297 1.013 1.00 26.16 ? 616 ASN A O 1 ATOM 4695 C CB . ASN A 1 600 ? -21.941 17.519 -0.222 1.00 18.82 ? 616 ASN A CB 1 ATOM 4696 C CG . ASN A 1 600 ? -22.903 18.476 -0.896 1.00 25.92 ? 616 ASN A CG 1 ATOM 4697 O OD1 . ASN A 1 600 ? -22.549 19.612 -1.211 1.00 23.66 ? 616 ASN A OD1 1 ATOM 4698 N ND2 . ASN A 1 600 ? -24.131 18.022 -1.117 1.00 38.77 ? 616 ASN A ND2 1 ATOM 4699 N N . LEU A 1 601 ? -20.226 17.433 2.831 1.00 26.77 ? 617 LEU A N 1 ATOM 4700 C CA . LEU A 1 601 ? -19.576 16.540 3.783 1.00 22.87 ? 617 LEU A CA 1 ATOM 4701 C C . LEU A 1 601 ? -20.473 16.267 4.986 1.00 27.44 ? 617 LEU A C 1 ATOM 4702 O O . LEU A 1 601 ? -19.990 16.065 6.101 1.00 23.91 ? 617 LEU A O 1 ATOM 4703 C CB . LEU A 1 601 ? -18.240 17.131 4.241 1.00 28.96 ? 617 LEU A CB 1 ATOM 4704 C CG . LEU A 1 601 ? -17.051 16.951 3.296 1.00 21.82 ? 617 LEU A CG 1 ATOM 4705 C CD1 . LEU A 1 601 ? -15.918 17.891 3.670 1.00 18.63 ? 617 LEU A CD1 1 ATOM 4706 C CD2 . LEU A 1 601 ? -16.575 15.510 3.324 1.00 21.62 ? 617 LEU A CD2 1 ATOM 4707 N N . GLN A 1 602 ? -21.782 16.257 4.754 1.00 37.58 ? 618 GLN A N 1 ATOM 4708 C CA . GLN A 1 602 ? -22.747 16.010 5.820 1.00 27.42 ? 618 GLN A CA 1 ATOM 4709 C C . GLN A 1 602 ? -22.750 14.545 6.245 1.00 25.20 ? 618 GLN A C 1 ATOM 4710 O O . GLN A 1 602 ? -22.378 13.663 5.471 1.00 35.39 ? 618 GLN A O 1 ATOM 4711 C CB . GLN A 1 602 ? -24.155 16.431 5.386 1.00 31.73 ? 618 GLN A CB 1 ATOM 4712 C CG . GLN A 1 602 ? -24.794 15.534 4.330 1.00 34.84 ? 618 GLN A CG 1 ATOM 4713 C CD . GLN A 1 602 ? -24.183 15.712 2.952 1.00 44.37 ? 618 GLN A CD 1 ATOM 4714 O OE1 . GLN A 1 602 ? -23.747 16.804 2.589 1.00 47.58 ? 618 GLN A OE1 1 ATOM 4715 N NE2 . GLN A 1 602 ? -24.143 14.633 2.178 1.00 37.64 ? 618 GLN A NE2 1 ATOM 4716 N N . LYS A 1 603 ? -23.166 14.303 7.485 1.00 28.65 ? 619 LYS A N 1 ATOM 4717 C CA . LYS A 1 603 ? -23.296 12.951 8.032 1.00 31.65 ? 619 LYS A CA 1 ATOM 4718 C C . LYS A 1 603 ? -21.993 12.147 8.040 1.00 22.51 ? 619 LYS A C 1 ATOM 4719 O O . LYS A 1 603 ? -22.011 10.916 8.007 1.00 14.54 ? 619 LYS A O 1 ATOM 4720 C CB . LYS A 1 603 ? -24.417 12.180 7.327 1.00 30.59 ? 619 LYS A CB 1 ATOM 4721 C CG . LYS A 1 603 ? -25.788 12.818 7.500 1.00 34.73 ? 619 LYS A CG 1 ATOM 4722 C CD . LYS A 1 603 ? -26.887 11.986 6.865 1.00 37.31 ? 619 LYS A CD 1 ATOM 4723 C CE . LYS A 1 603 ? -28.248 12.633 7.079 1.00 40.23 ? 619 LYS A CE 1 ATOM 4724 N NZ . LYS A 1 603 ? -29.349 11.839 6.469 1.00 35.33 ? 619 LYS A NZ 1 ATOM 4725 N N . ASN A 1 604 ? -20.867 12.852 8.090 1.00 23.66 ? 620 ASN A N 1 ATOM 4726 C CA . ASN A 1 604 ? -19.572 12.208 8.268 1.00 25.50 ? 620 ASN A CA 1 ATOM 4727 C C . ASN A 1 604 ? -19.223 12.099 9.748 1.00 29.69 ? 620 ASN A C 1 ATOM 4728 O O . ASN A 1 604 ? -20.097 12.199 10.608 1.00 36.59 ? 620 ASN A O 1 ATOM 4729 C CB . ASN A 1 604 ? -18.476 12.972 7.522 1.00 26.61 ? 620 ASN A CB 1 ATOM 4730 C CG . ASN A 1 604 ? -18.477 12.688 6.032 1.00 25.61 ? 620 ASN A CG 1 ATOM 4731 O OD1 . ASN A 1 604 ? -17.795 11.778 5.561 1.00 23.75 ? 620 ASN A OD1 1 ATOM 4732 N ND2 . ASN A 1 604 ? -19.243 13.468 5.281 1.00 22.63 ? 620 ASN A ND2 1 ATOM 4733 N N . LEU A 1 605 ? -17.942 11.898 10.039 1.00 28.43 ? 621 LEU A N 1 ATOM 4734 C CA . LEU A 1 605 ? -17.479 11.813 11.419 1.00 24.07 ? 621 LEU A CA 1 ATOM 4735 C C . LEU A 1 605 ? -16.371 12.830 11.668 1.00 29.90 ? 621 LEU A C 1 ATOM 4736 O O . LEU A 1 605 ? -15.478 12.599 12.483 1.00 37.05 ? 621 LEU A O 1 ATOM 4737 C CB . LEU A 1 605 ? -16.973 10.402 11.731 1.00 26.71 ? 621 LEU A CB 1 ATOM 4738 C CG . LEU A 1 605 ? -17.903 9.234 11.391 1.00 27.80 ? 621 LEU A CG 1 ATOM 4739 C CD1 . LEU A 1 605 ? -17.269 7.910 11.792 1.00 30.05 ? 621 LEU A CD1 1 ATOM 4740 C CD2 . LEU A 1 605 ? -19.263 9.401 12.050 1.00 36.48 ? 621 LEU A CD2 1 ATOM 4741 N N . ILE A 1 606 ? -16.439 13.955 10.961 1.00 29.81 ? 622 ILE A N 1 ATOM 4742 C CA . ILE A 1 606 ? -15.424 15.001 11.056 1.00 32.41 ? 622 ILE A CA 1 ATOM 4743 C C . ILE A 1 606 ? -15.326 15.577 12.466 1.00 52.53 ? 622 ILE A C 1 ATOM 4744 O O . ILE A 1 606 ? -16.328 15.993 13.047 1.00 61.99 ? 622 ILE A O 1 ATOM 4745 C CB . ILE A 1 606 ? -15.710 16.149 10.067 1.00 21.38 ? 622 ILE A CB 1 ATOM 4746 C CG1 . ILE A 1 606 ? -15.800 15.612 8.637 1.00 21.85 ? 622 ILE A CG1 1 ATOM 4747 C CG2 . ILE A 1 606 ? -14.639 17.223 10.169 1.00 22.41 ? 622 ILE A CG2 1 ATOM 4748 C CD1 . ILE A 1 606 ? -16.115 16.672 7.605 1.00 19.15 ? 622 ILE A CD1 1 ATOM 4749 N N . THR A 1 607 ? -14.113 15.597 13.010 1.00 63.14 ? 623 THR A N 1 ATOM 4750 C CA . THR A 1 607 ? -13.887 16.112 14.356 1.00 62.12 ? 623 THR A CA 1 ATOM 4751 C C . THR A 1 607 ? -12.874 17.254 14.374 1.00 66.66 ? 623 THR A C 1 ATOM 4752 O O . THR A 1 607 ? -12.569 17.804 15.431 1.00 85.22 ? 623 THR A O 1 ATOM 4753 C CB . THR A 1 607 ? -13.403 15.004 15.316 1.00 54.93 ? 623 THR A CB 1 ATOM 4754 O OG1 . THR A 1 607 ? -12.147 14.486 14.861 1.00 61.56 ? 623 THR A OG1 1 ATOM 4755 C CG2 . THR A 1 607 ? -14.419 13.873 15.390 1.00 40.36 ? 623 THR A CG2 1 ATOM 4756 N N . SER A 1 608 ? -12.351 17.608 13.205 1.00 52.30 ? 624 SER A N 1 ATOM 4757 C CA . SER A 1 608 ? -11.362 18.678 13.120 1.00 57.40 ? 624 SER A CA 1 ATOM 4758 C C . SER A 1 608 ? -11.367 19.365 11.759 1.00 67.64 ? 624 SER A C 1 ATOM 4759 O O . SER A 1 608 ? -11.352 18.708 10.718 1.00 79.73 ? 624 SER A O 1 ATOM 4760 C CB . SER A 1 608 ? -9.963 18.142 13.432 1.00 73.79 ? 624 SER A CB 1 ATOM 4761 O OG . SER A 1 608 ? -9.580 17.142 12.505 1.00 100.02 ? 624 SER A OG 1 ATOM 4762 N N . VAL A 1 609 ? -11.390 20.694 11.779 1.00 69.31 ? 625 VAL A N 1 ATOM 4763 C CA . VAL A 1 609 ? -11.337 21.488 10.558 1.00 70.50 ? 625 VAL A CA 1 ATOM 4764 C C . VAL A 1 609 ? -10.154 22.448 10.609 1.00 85.07 ? 625 VAL A C 1 ATOM 4765 O O . VAL A 1 609 ? -10.205 23.473 11.288 1.00 97.65 ? 625 VAL A O 1 ATOM 4766 C CB . VAL A 1 609 ? -12.633 22.294 10.350 1.00 59.44 ? 625 VAL A CB 1 ATOM 4767 C CG1 . VAL A 1 609 ? -12.562 23.083 9.053 1.00 68.49 ? 625 VAL A CG1 1 ATOM 4768 C CG2 . VAL A 1 609 ? -13.841 21.369 10.351 1.00 60.03 ? 625 VAL A CG2 1 ATOM 4769 N N . GLU A 1 610 ? -9.087 22.111 9.891 1.00 81.40 ? 626 GLU A N 1 ATOM 4770 C CA . GLU A 1 610 ? -7.865 22.908 9.918 1.00 82.43 ? 626 GLU A CA 1 ATOM 4771 C C . GLU A 1 610 ? -7.633 23.637 8.597 1.00 82.50 ? 626 GLU A C 1 ATOM 4772 O O . GLU A 1 610 ? -8.238 23.304 7.577 1.00 79.99 ? 626 GLU A O 1 ATOM 4773 C CB . GLU A 1 610 ? -6.664 22.023 10.259 1.00 93.50 ? 626 GLU A CB 1 ATOM 4774 C CG . GLU A 1 610 ? -6.856 21.194 11.520 1.00 93.25 ? 626 GLU A CG 1 ATOM 4775 C CD . GLU A 1 610 ? -5.672 20.296 11.818 1.00 127.66 ? 626 GLU A CD 1 ATOM 4776 O OE1 . GLU A 1 610 ? -4.531 20.682 11.485 1.00 130.91 ? 626 GLU A OE1 1 ATOM 4777 O OE2 . GLU A 1 610 ? -5.883 19.202 12.383 1.00 121.83 ? 626 GLU A OE2 1 ATOM 4778 N N . LYS A 1 611 ? -6.753 24.633 8.625 1.00 83.97 ? 627 LYS A N 1 ATOM 4779 C CA . LYS A 1 611 ? -6.489 25.466 7.455 1.00 88.59 ? 627 LYS A CA 1 ATOM 4780 C C . LYS A 1 611 ? -5.787 24.700 6.337 1.00 89.36 ? 627 LYS A C 1 ATOM 4781 O O . LYS A 1 611 ? -6.048 24.932 5.156 1.00 88.03 ? 627 LYS A O 1 ATOM 4782 C CB . LYS A 1 611 ? -5.657 26.691 7.846 1.00 91.48 ? 627 LYS A CB 1 ATOM 4783 C CG . LYS A 1 611 ? -5.424 27.673 6.705 1.00 86.39 ? 627 LYS A CG 1 ATOM 4784 C CD . LYS A 1 611 ? -4.454 28.773 7.103 1.00 99.90 ? 627 LYS A CD 1 ATOM 4785 C CE . LYS A 1 611 ? -3.070 28.212 7.396 1.00 92.26 ? 627 LYS A CE 1 ATOM 4786 N NZ . LYS A 1 611 ? -2.098 29.283 7.751 1.00 47.61 ? 627 LYS A NZ 1 ATOM 4787 N N . LYS A 1 612 ? -4.905 23.779 6.713 1.00 86.88 ? 628 LYS A N 1 ATOM 4788 C CA . LYS A 1 612 ? -4.107 23.041 5.736 1.00 87.52 ? 628 LYS A CA 1 ATOM 4789 C C . LYS A 1 612 ? -4.938 22.084 4.880 1.00 89.85 ? 628 LYS A C 1 ATOM 4790 O O . LYS A 1 612 ? -4.424 21.474 3.942 1.00 86.88 ? 628 LYS A O 1 ATOM 4791 C CB . LYS A 1 612 ? -2.969 22.284 6.427 1.00 70.73 ? 628 LYS A CB 1 ATOM 4792 C CG . LYS A 1 612 ? -3.425 21.246 7.441 1.00 61.63 ? 628 LYS A CG 1 ATOM 4793 C CD . LYS A 1 612 ? -2.235 20.503 8.029 1.00 66.84 ? 628 LYS A CD 1 ATOM 4794 C CE . LYS A 1 612 ? -2.673 19.453 9.036 1.00 67.43 ? 628 LYS A CE 1 ATOM 4795 N NZ . LYS A 1 612 ? -1.513 18.706 9.594 1.00 58.42 ? 628 LYS A NZ 1 ATOM 4796 N N . VAL A 1 613 ? -6.221 21.961 5.203 1.00 82.28 ? 629 VAL A N 1 ATOM 4797 C CA . VAL A 1 613 ? -7.121 21.095 4.452 1.00 73.03 ? 629 VAL A CA 1 ATOM 4798 C C . VAL A 1 613 ? -8.179 21.900 3.706 1.00 72.76 ? 629 VAL A C 1 ATOM 4799 O O . VAL A 1 613 ? -8.267 21.844 2.479 1.00 79.29 ? 629 VAL A O 1 ATOM 4800 C CB . VAL A 1 613 ? -7.829 20.084 5.373 1.00 65.00 ? 629 VAL A CB 1 ATOM 4801 C CG1 . VAL A 1 613 ? -8.790 19.219 4.570 1.00 67.07 ? 629 VAL A CG1 1 ATOM 4802 C CG2 . VAL A 1 613 ? -6.808 19.226 6.101 1.00 62.91 ? 629 VAL A CG2 1 ATOM 4803 N N . PHE A 1 614 ? -8.978 22.652 4.455 1.00 65.79 ? 630 PHE A N 1 ATOM 4804 C CA . PHE A 1 614 ? -10.093 23.397 3.883 1.00 65.41 ? 630 PHE A CA 1 ATOM 4805 C C . PHE A 1 614 ? -9.692 24.804 3.453 1.00 66.89 ? 630 PHE A C 1 ATOM 4806 O O . PHE A 1 614 ? -10.549 25.636 3.152 1.00 66.30 ? 630 PHE A O 1 ATOM 4807 C CB . PHE A 1 614 ? -11.251 23.467 4.881 1.00 65.00 ? 630 PHE A CB 1 ATOM 4808 C CG . PHE A 1 614 ? -11.826 22.126 5.239 1.00 63.41 ? 630 PHE A CG 1 ATOM 4809 C CD1 . PHE A 1 614 ? -12.946 21.641 4.585 1.00 66.67 ? 630 PHE A CD1 1 ATOM 4810 C CD2 . PHE A 1 614 ? -11.247 21.352 6.231 1.00 63.39 ? 630 PHE A CD2 1 ATOM 4811 C CE1 . PHE A 1 614 ? -13.478 20.409 4.914 1.00 74.26 ? 630 PHE A CE1 1 ATOM 4812 C CE2 . PHE A 1 614 ? -11.773 20.118 6.563 1.00 65.50 ? 630 PHE A CE2 1 ATOM 4813 C CZ . PHE A 1 614 ? -12.890 19.647 5.904 1.00 79.17 ? 630 PHE A CZ 1 ATOM 4814 N N . GLY A 1 615 ? -8.388 25.065 3.431 1.00 72.38 ? 631 GLY A N 1 ATOM 4815 C CA . GLY A 1 615 ? -7.873 26.356 3.011 1.00 81.03 ? 631 GLY A CA 1 ATOM 4816 C C . GLY A 1 615 ? -8.274 26.730 1.597 1.00 72.33 ? 631 GLY A C 1 ATOM 4817 O O . GLY A 1 615 ? -9.132 27.592 1.402 1.00 65.67 ? 631 GLY A O 1 ATOM 4818 N N . PRO A 1 616 ? -7.657 26.079 0.598 1.00 76.37 ? 632 PRO A N 1 ATOM 4819 C CA . PRO A 1 616 ? -7.955 26.353 -0.812 1.00 82.09 ? 632 PRO A CA 1 ATOM 4820 C C . PRO A 1 616 ? -9.381 25.961 -1.191 1.00 86.04 ? 632 PRO A C 1 ATOM 4821 O O . PRO A 1 616 ? -9.877 26.382 -2.238 1.00 93.76 ? 632 PRO A O 1 ATOM 4822 C CB . PRO A 1 616 ? -6.949 25.472 -1.559 1.00 84.04 ? 632 PRO A CB 1 ATOM 4823 C CG . PRO A 1 616 ? -6.607 24.386 -0.595 1.00 80.22 ? 632 PRO A CG 1 ATOM 4824 C CD . PRO A 1 616 ? -6.628 25.037 0.751 1.00 76.18 ? 632 PRO A CD 1 ATOM 4825 N N . ALA A 1 617 ? -10.028 25.167 -0.345 1.00 76.59 ? 633 ALA A N 1 ATOM 4826 C CA . ALA A 1 617 ? -11.394 24.725 -0.599 1.00 82.31 ? 633 ALA A CA 1 ATOM 4827 C C . ALA A 1 617 ? -12.401 25.840 -0.332 1.00 76.52 ? 633 ALA A C 1 ATOM 4828 O O . ALA A 1 617 ? -13.315 26.062 -1.124 1.00 72.73 ? 633 ALA A O 1 ATOM 4829 C CB . ALA A 1 617 ? -11.720 23.502 0.244 1.00 77.75 ? 633 ALA A CB 1 ATOM 4830 N N . PHE A 1 618 ? -12.223 26.544 0.781 1.00 75.68 ? 634 PHE A N 1 ATOM 4831 C CA . PHE A 1 618 ? -13.157 27.592 1.188 1.00 81.88 ? 634 PHE A CA 1 ATOM 4832 C C . PHE A 1 618 ? -12.913 28.911 0.457 1.00 93.38 ? 634 PHE A C 1 ATOM 4833 O O . PHE A 1 618 ? -13.428 29.953 0.863 1.00 102.67 ? 634 PHE A O 1 ATOM 4834 C CB . PHE A 1 618 ? -13.075 27.829 2.700 1.00 95.00 ? 634 PHE A CB 1 ATOM 4835 C CG . PHE A 1 618 ? -13.619 26.698 3.531 1.00 94.42 ? 634 PHE A CG 1 ATOM 4836 C CD1 . PHE A 1 618 ? -14.309 25.650 2.945 1.00 91.20 ? 634 PHE A CD1 1 ATOM 4837 C CD2 . PHE A 1 618 ? -13.448 26.694 4.906 1.00 100.33 ? 634 PHE A CD2 1 ATOM 4838 C CE1 . PHE A 1 618 ? -14.810 24.615 3.714 1.00 92.02 ? 634 PHE A CE1 1 ATOM 4839 C CE2 . PHE A 1 618 ? -13.949 25.663 5.680 1.00 94.88 ? 634 PHE A CE2 1 ATOM 4840 C CZ . PHE A 1 618 ? -14.631 24.623 5.083 1.00 81.71 ? 634 PHE A CZ 1 ATOM 4841 N N . ARG A 1 619 ? -12.130 28.863 -0.617 1.00 95.68 ? 635 ARG A N 1 ATOM 4842 C CA . ARG A 1 619 ? -11.751 30.069 -1.350 1.00 104.98 ? 635 ARG A CA 1 ATOM 4843 C C . ARG A 1 619 ? -12.952 30.769 -1.986 1.00 108.32 ? 635 ARG A C 1 ATOM 4844 O O . ARG A 1 619 ? -13.239 31.925 -1.678 1.00 112.54 ? 635 ARG A O 1 ATOM 4845 C CB . ARG A 1 619 ? -10.708 29.736 -2.419 1.00 106.92 ? 635 ARG A CB 1 ATOM 4846 C CG . ARG A 1 619 ? -10.040 30.953 -3.042 1.00 122.95 ? 635 ARG A CG 1 ATOM 4847 C CD . ARG A 1 619 ? -9.302 31.773 -1.995 1.00 125.14 ? 635 ARG A CD 1 ATOM 4848 N NE . ARG A 1 619 ? -8.429 32.775 -2.601 1.00 132.68 ? 635 ARG A NE 1 ATOM 4849 C CZ . ARG A 1 619 ? -8.813 34.002 -2.933 1.00 134.50 ? 635 ARG A CZ 1 ATOM 4850 N NH1 . ARG A 1 619 ? -10.064 34.389 -2.722 1.00 134.85 ? 635 ARG A NH1 1 ATOM 4851 N NH2 . ARG A 1 619 ? -7.947 34.844 -3.480 1.00 117.84 ? 635 ARG A NH2 1 ATOM 4852 N N . ASN A 1 620 ? -13.648 30.066 -2.873 1.00 104.50 ? 636 ASN A N 1 ATOM 4853 C CA . ASN A 1 620 ? -14.809 30.633 -3.553 1.00 97.58 ? 636 ASN A CA 1 ATOM 4854 C C . ASN A 1 620 ? -16.063 29.771 -3.437 1.00 90.84 ? 636 ASN A C 1 ATOM 4855 O O . ASN A 1 620 ? -16.867 29.707 -4.367 1.00 93.58 ? 636 ASN A O 1 ATOM 4856 C CB . ASN A 1 620 ? -14.494 30.905 -5.027 1.00 100.72 ? 636 ASN A CB 1 ATOM 4857 C CG . ASN A 1 620 ? -13.846 32.259 -5.246 1.00 96.12 ? 636 ASN A CG 1 ATOM 4858 O OD1 . ASN A 1 620 ? -12.630 32.406 -5.128 1.00 98.36 ? 636 ASN A OD1 1 ATOM 4859 N ND2 . ASN A 1 620 ? -14.660 33.257 -5.572 1.00 88.05 ? 636 ASN A ND2 1 ATOM 4860 N N . LEU A 1 621 ? -16.229 29.111 -2.295 1.00 87.95 ? 637 LEU A N 1 ATOM 4861 C CA . LEU A 1 621 ? -17.415 28.293 -2.060 1.00 91.43 ? 637 LEU A CA 1 ATOM 4862 C C . LEU A 1 621 ? -18.658 29.153 -1.869 1.00 96.50 ? 637 LEU A C 1 ATOM 4863 O O . LEU A 1 621 ? -18.605 30.215 -1.248 1.00 102.74 ? 637 LEU A O 1 ATOM 4864 C CB . LEU A 1 621 ? -17.222 27.380 -0.847 1.00 88.60 ? 637 LEU A CB 1 ATOM 4865 C CG . LEU A 1 621 ? -16.485 26.061 -1.082 1.00 75.19 ? 637 LEU A CG 1 ATOM 4866 C CD1 . LEU A 1 621 ? -16.446 25.237 0.192 1.00 62.03 ? 637 LEU A CD1 1 ATOM 4867 C CD2 . LEU A 1 621 ? -17.129 25.271 -2.207 1.00 60.17 ? 637 LEU A CD2 1 ATOM 4868 N N . THR A 1 622 ? -19.777 28.685 -2.410 1.00 91.34 ? 638 THR A N 1 ATOM 4869 C CA . THR A 1 622 ? -21.051 29.375 -2.261 1.00 80.65 ? 638 THR A CA 1 ATOM 4870 C C . THR A 1 622 ? -22.075 28.467 -1.588 1.00 77.70 ? 638 THR A C 1 ATOM 4871 O O . THR A 1 622 ? -23.175 28.902 -1.246 1.00 81.03 ? 638 THR A O 1 ATOM 4872 C CB . THR A 1 622 ? -21.599 29.849 -3.620 1.00 73.50 ? 638 THR A CB 1 ATOM 4873 O OG1 . THR A 1 622 ? -21.592 28.758 -4.548 1.00 76.96 ? 638 THR A OG1 1 ATOM 4874 C CG2 . THR A 1 622 ? -20.747 30.980 -4.172 1.00 70.51 ? 638 THR A CG2 1 ATOM 4875 N N . GLU A 1 623 ? -21.705 27.204 -1.400 1.00 74.00 ? 639 GLU A N 1 ATOM 4876 C CA . GLU A 1 623 ? -22.590 26.231 -0.771 1.00 64.24 ? 639 GLU A CA 1 ATOM 4877 C C . GLU A 1 623 ? -21.795 25.193 0.018 1.00 50.70 ? 639 GLU A C 1 ATOM 4878 O O . GLU A 1 623 ? -21.145 24.318 -0.559 1.00 51.82 ? 639 GLU A O 1 ATOM 4879 C CB . GLU A 1 623 ? -23.469 25.547 -1.823 1.00 71.22 ? 639 GLU A CB 1 ATOM 4880 C CG . GLU A 1 623 ? -24.886 25.231 -1.356 1.00 65.92 ? 639 GLU A CG 1 ATOM 4881 C CD . GLU A 1 623 ? -24.943 24.090 -0.356 1.00 68.30 ? 639 GLU A CD 1 ATOM 4882 O OE1 . GLU A 1 623 ? -24.055 23.213 -0.398 1.00 69.26 ? 639 GLU A OE1 1 ATOM 4883 O OE2 . GLU A 1 623 ? -25.879 24.069 0.471 1.00 54.80 ? 639 GLU A OE2 1 ATOM 4884 N N . LEU A 1 624 ? -21.852 25.303 1.342 1.00 42.12 ? 640 LEU A N 1 ATOM 4885 C CA . LEU A 1 624 ? -21.181 24.358 2.228 1.00 46.06 ? 640 LEU A CA 1 ATOM 4886 C C . LEU A 1 624 ? -22.203 23.498 2.961 1.00 43.28 ? 640 LEU A C 1 ATOM 4887 O O . LEU A 1 624 ? -23.234 23.997 3.414 1.00 61.99 ? 640 LEU A O 1 ATOM 4888 C CB . LEU A 1 624 ? -20.295 25.099 3.232 1.00 41.46 ? 640 LEU A CB 1 ATOM 4889 C CG . LEU A 1 624 ? -19.575 24.240 4.273 1.00 32.97 ? 640 LEU A CG 1 ATOM 4890 C CD1 . LEU A 1 624 ? -18.708 23.191 3.598 1.00 38.42 ? 640 LEU A CD1 1 ATOM 4891 C CD2 . LEU A 1 624 ? -18.744 25.106 5.204 1.00 42.52 ? 640 LEU A CD2 1 ATOM 4892 N N . ASP A 1 625 ? -21.914 22.206 3.077 1.00 38.77 ? 641 ASP A N 1 ATOM 4893 C CA . ASP A 1 625 ? -22.850 21.271 3.687 1.00 36.71 ? 641 ASP A CA 1 ATOM 4894 C C . ASP A 1 625 ? -22.128 20.256 4.568 1.00 33.78 ? 641 ASP A C 1 ATOM 4895 O O . ASP A 1 625 ? -21.649 19.230 4.085 1.00 39.23 ? 641 ASP A O 1 ATOM 4896 C CB . ASP A 1 625 ? -23.653 20.548 2.599 1.00 40.04 ? 641 ASP A CB 1 ATOM 4897 C CG . ASP A 1 625 ? -24.914 19.892 3.135 1.00 50.55 ? 641 ASP A CG 1 ATOM 4898 O OD1 . ASP A 1 625 ? -24.938 19.502 4.321 1.00 50.67 ? 641 ASP A OD1 1 ATOM 4899 O OD2 . ASP A 1 625 ? -25.888 19.767 2.363 1.00 54.81 ? 641 ASP A OD2 1 ATOM 4900 N N . MET A 1 626 ? -22.053 20.549 5.862 1.00 40.63 ? 642 MET A N 1 ATOM 4901 C CA . MET A 1 626 ? -21.476 19.622 6.827 1.00 46.01 ? 642 MET A CA 1 ATOM 4902 C C . MET A 1 626 ? -22.434 19.451 8.002 1.00 46.14 ? 642 MET A C 1 ATOM 4903 O O . MET A 1 626 ? -22.009 19.438 9.157 1.00 34.94 ? 642 MET A O 1 ATOM 4904 C CB . MET A 1 626 ? -20.119 20.128 7.327 1.00 48.54 ? 642 MET A CB 1 ATOM 4905 C CG . MET A 1 626 ? -19.169 20.591 6.228 1.00 56.87 ? 642 MET A CG 1 ATOM 4906 S SD . MET A 1 626 ? -17.427 20.366 6.640 1.00 64.83 ? 642 MET A SD 1 ATOM 4907 C CE . MET A 1 626 ? -17.345 21.145 8.252 1.00 71.77 ? 642 MET A CE 1 ATOM 4908 N N . ARG A 1 627 ? -23.721 19.312 7.685 1.00 54.39 ? 643 ARG A N 1 ATOM 4909 C CA . ARG A 1 627 ? -24.804 19.326 8.673 1.00 50.20 ? 643 ARG A CA 1 ATOM 4910 C C . ARG A 1 627 ? -24.570 18.464 9.915 1.00 44.75 ? 643 ARG A C 1 ATOM 4911 O O . ARG A 1 627 ? -24.584 18.969 11.036 1.00 60.05 ? 643 ARG A O 1 ATOM 4912 C CB . ARG A 1 627 ? -26.139 18.941 8.019 1.00 42.47 ? 643 ARG A CB 1 ATOM 4913 C CG . ARG A 1 627 ? -26.643 19.939 6.989 1.00 40.23 ? 643 ARG A CG 1 ATOM 4914 C CD . ARG A 1 627 ? -28.059 19.611 6.528 1.00 66.70 ? 643 ARG A CD 1 ATOM 4915 N NE . ARG A 1 627 ? -28.150 18.311 5.866 1.00 83.71 ? 643 ARG A NE 1 ATOM 4916 C CZ . ARG A 1 627 ? -29.263 17.823 5.323 1.00 94.13 ? 643 ARG A CZ 1 ATOM 4917 N NH1 . ARG A 1 627 ? -30.386 18.527 5.358 1.00 66.91 ? 643 ARG A NH1 1 ATOM 4918 N NH2 . ARG A 1 627 ? -29.253 16.631 4.742 1.00 104.07 ? 643 ARG A NH2 1 ATOM 4919 N N . PHE A 1 628 ? -24.354 17.169 9.716 1.00 36.80 ? 644 PHE A N 1 ATOM 4920 C CA . PHE A 1 628 ? -24.223 16.248 10.840 1.00 36.77 ? 644 PHE A CA 1 ATOM 4921 C C . PHE A 1 628 ? -22.782 15.803 11.072 1.00 33.04 ? 644 PHE A C 1 ATOM 4922 O O . PHE A 1 628 ? -22.336 14.799 10.518 1.00 32.51 ? 644 PHE A O 1 ATOM 4923 C CB . PHE A 1 628 ? -25.131 15.032 10.642 1.00 49.37 ? 644 PHE A CB 1 ATOM 4924 C CG . PHE A 1 628 ? -26.594 15.373 10.576 1.00 55.09 ? 644 PHE A CG 1 ATOM 4925 C CD1 . PHE A 1 628 ? -27.371 15.372 11.723 1.00 53.17 ? 644 PHE A CD1 1 ATOM 4926 C CD2 . PHE A 1 628 ? -27.191 15.698 9.368 1.00 41.94 ? 644 PHE A CD2 1 ATOM 4927 C CE1 . PHE A 1 628 ? -28.716 15.686 11.666 1.00 47.20 ? 644 PHE A CE1 1 ATOM 4928 C CE2 . PHE A 1 628 ? -28.535 16.013 9.305 1.00 41.18 ? 644 PHE A CE2 1 ATOM 4929 C CZ . PHE A 1 628 ? -29.298 16.007 10.455 1.00 54.89 ? 644 PHE A CZ 1 ATOM 4930 N N . ASN A 1 629 ? -22.060 16.554 11.898 1.00 42.79 ? 645 ASN A N 1 ATOM 4931 C CA . ASN A 1 629 ? -20.685 16.210 12.243 1.00 41.68 ? 645 ASN A CA 1 ATOM 4932 C C . ASN A 1 629 ? -20.396 16.401 13.729 1.00 40.98 ? 645 ASN A C 1 ATOM 4933 O O . ASN A 1 629 ? -20.806 17.398 14.322 1.00 42.12 ? 645 ASN A O 1 ATOM 4934 C CB . ASN A 1 629 ? -19.695 17.024 11.405 1.00 38.85 ? 645 ASN A CB 1 ATOM 4935 C CG . ASN A 1 629 ? -19.703 16.625 9.943 1.00 35.06 ? 645 ASN A CG 1 ATOM 4936 O OD1 . ASN A 1 629 ? -18.967 15.730 9.527 1.00 30.75 ? 645 ASN A OD1 1 ATOM 4937 N ND2 . ASN A 1 629 ? -20.538 17.289 9.154 1.00 32.81 ? 645 ASN A ND2 1 ATOM 4938 N N . PRO A 1 630 ? -19.694 15.433 14.337 1.00 43.88 ? 646 PRO A N 1 ATOM 4939 C CA . PRO A 1 630 ? -19.303 15.504 15.748 1.00 44.22 ? 646 PRO A CA 1 ATOM 4940 C C . PRO A 1 630 ? -18.048 16.351 15.941 1.00 46.66 ? 646 PRO A C 1 ATOM 4941 O O . PRO A 1 630 ? -16.978 15.811 16.222 1.00 50.65 ? 646 PRO A O 1 ATOM 4942 C CB . PRO A 1 630 ? -19.011 14.044 16.095 1.00 41.42 ? 646 PRO A CB 1 ATOM 4943 C CG . PRO A 1 630 ? -18.545 13.452 14.812 1.00 55.47 ? 646 PRO A CG 1 ATOM 4944 C CD . PRO A 1 630 ? -19.315 14.149 13.721 1.00 50.15 ? 646 PRO A CD 1 ATOM 4945 N N . PHE A 1 631 ? -18.188 17.666 15.797 1.00 50.58 ? 647 PHE A N 1 ATOM 4946 C CA . PHE A 1 631 ? -17.059 18.585 15.908 1.00 67.54 ? 647 PHE A CA 1 ATOM 4947 C C . PHE A 1 631 ? -16.390 18.532 17.279 1.00 81.99 ? 647 PHE A C 1 ATOM 4948 O O . PHE A 1 631 ? -16.989 18.092 18.261 1.00 84.21 ? 647 PHE A O 1 ATOM 4949 C CB . PHE A 1 631 ? -17.506 20.022 15.622 1.00 70.58 ? 647 PHE A CB 1 ATOM 4950 C CG . PHE A 1 631 ? -18.091 20.218 14.254 1.00 51.39 ? 647 PHE A CG 1 ATOM 4951 C CD1 . PHE A 1 631 ? -17.273 20.463 13.164 1.00 50.82 ? 647 PHE A CD1 1 ATOM 4952 C CD2 . PHE A 1 631 ? -19.461 20.170 14.059 1.00 51.91 ? 647 PHE A CD2 1 ATOM 4953 C CE1 . PHE A 1 631 ? -17.809 20.648 11.905 1.00 52.30 ? 647 PHE A CE1 1 ATOM 4954 C CE2 . PHE A 1 631 ? -20.004 20.353 12.803 1.00 50.60 ? 647 PHE A CE2 1 ATOM 4955 C CZ . PHE A 1 631 ? -19.177 20.593 11.724 1.00 54.40 ? 647 PHE A CZ 1 ATOM 4956 N N . ASP A 1 632 ? -15.142 18.986 17.335 1.00 89.67 ? 648 ASP A N 1 ATOM 4957 C CA . ASP A 1 632 ? -14.420 19.110 18.594 1.00 95.17 ? 648 ASP A CA 1 ATOM 4958 C C . ASP A 1 632 ? -14.217 20.585 18.923 1.00 103.91 ? 648 ASP A C 1 ATOM 4959 O O . ASP A 1 632 ? -13.580 21.316 18.164 1.00 96.51 ? 648 ASP A O 1 ATOM 4960 C CB . ASP A 1 632 ? -13.076 18.384 18.526 1.00 110.74 ? 648 ASP A CB 1 ATOM 4961 C CG . ASP A 1 632 ? -12.352 18.370 19.858 1.00 108.67 ? 648 ASP A CG 1 ATOM 4962 O OD1 . ASP A 1 632 ? -12.606 17.450 20.665 1.00 94.90 ? 648 ASP A OD1 1 ATOM 4963 O OD2 . ASP A 1 632 ? -11.527 19.276 20.099 1.00 113.33 ? 648 ASP A OD2 1 ATOM 4964 N N . CYS A 1 633 ? -14.763 21.020 20.055 1.00 110.39 ? 649 CYS A N 1 ATOM 4965 C CA . CYS A 1 633 ? -14.739 22.434 20.420 1.00 107.47 ? 649 CYS A CA 1 ATOM 4966 C C . CYS A 1 633 ? -13.517 22.834 21.243 1.00 106.39 ? 649 CYS A C 1 ATOM 4967 O O . CYS A 1 633 ? -13.617 23.078 22.446 1.00 87.82 ? 649 CYS A O 1 ATOM 4968 C CB . CYS A 1 633 ? -16.021 22.822 21.159 1.00 97.63 ? 649 CYS A CB 1 ATOM 4969 S SG . CYS A 1 633 ? -17.515 22.738 20.149 1.00 79.79 ? 649 CYS A SG 1 ATOM 4970 N N . THR A 1 634 ? -12.366 22.897 20.582 1.00 116.68 ? 650 THR A N 1 ATOM 4971 C CA . THR A 1 634 ? -11.153 23.437 21.181 1.00 113.47 ? 650 THR A CA 1 ATOM 4972 C C . THR A 1 634 ? -10.565 24.466 20.224 1.00 118.72 ? 650 THR A C 1 ATOM 4973 O O . THR A 1 634 ? -11.027 24.594 19.092 1.00 114.13 ? 650 THR A O 1 ATOM 4974 C CB . THR A 1 634 ? -10.108 22.341 21.459 1.00 114.25 ? 650 THR A CB 1 ATOM 4975 O OG1 . THR A 1 634 ? -9.804 21.645 20.243 1.00 111.24 ? 650 THR A OG1 1 ATOM 4976 C CG2 . THR A 1 634 ? -10.631 21.350 22.489 1.00 104.51 ? 650 THR A CG2 1 ATOM 4977 N N . CYS A 1 635 ? -9.553 25.198 20.675 1.00 130.37 ? 651 CYS A N 1 ATOM 4978 C CA . CYS A 1 635 ? -8.928 26.220 19.840 1.00 136.76 ? 651 CYS A CA 1 ATOM 4979 C C . CYS A 1 635 ? -8.305 25.616 18.584 1.00 132.61 ? 651 CYS A C 1 ATOM 4980 O O . CYS A 1 635 ? -8.718 25.922 17.465 1.00 120.07 ? 651 CYS A O 1 ATOM 4981 C CB . CYS A 1 635 ? -7.872 26.993 20.633 1.00 151.05 ? 651 CYS A CB 1 ATOM 4982 S SG . CYS A 1 635 ? -8.524 27.935 22.032 1.00 160.62 ? 651 CYS A SG 1 ATOM 4983 N N . GLU A 1 636 ? -7.330 24.734 18.781 1.00 132.94 ? 652 GLU A N 1 ATOM 4984 C CA . GLU A 1 636 ? -6.561 24.155 17.681 1.00 121.86 ? 652 GLU A CA 1 ATOM 4985 C C . GLU A 1 636 ? -7.396 23.332 16.697 1.00 119.19 ? 652 GLU A C 1 ATOM 4986 O O . GLU A 1 636 ? -6.894 22.911 15.656 1.00 118.66 ? 652 GLU A O 1 ATOM 4987 C CB . GLU A 1 636 ? -5.413 23.296 18.227 1.00 124.13 ? 652 GLU A CB 1 ATOM 4988 C CG . GLU A 1 636 ? -4.390 24.054 19.066 1.00 136.61 ? 652 GLU A CG 1 ATOM 4989 C CD . GLU A 1 636 ? -4.860 24.315 20.486 1.00 147.46 ? 652 GLU A CD 1 ATOM 4990 O OE1 . GLU A 1 636 ? -5.944 23.818 20.858 1.00 146.69 ? 652 GLU A OE1 1 ATOM 4991 O OE2 . GLU A 1 636 ? -4.146 25.019 21.230 1.00 144.23 ? 652 GLU A OE2 1 ATOM 4992 N N . SER A 1 637 ? -8.665 23.107 17.022 1.00 119.56 ? 653 SER A N 1 ATOM 4993 C CA . SER A 1 637 ? -9.523 22.280 16.180 1.00 101.96 ? 653 SER A CA 1 ATOM 4994 C C . SER A 1 637 ? -10.615 23.068 15.457 1.00 92.15 ? 653 SER A C 1 ATOM 4995 O O . SER A 1 637 ? -11.028 22.691 14.361 1.00 93.29 ? 653 SER A O 1 ATOM 4996 C CB . SER A 1 637 ? -10.154 21.152 17.000 1.00 91.97 ? 653 SER A CB 1 ATOM 4997 O OG . SER A 1 637 ? -9.163 20.298 17.544 1.00 106.49 ? 653 SER A OG 1 ATOM 4998 N N . ILE A 1 638 ? -11.079 24.158 16.062 1.00 94.18 ? 654 ILE A N 1 ATOM 4999 C CA . ILE A 1 638 ? -12.245 24.859 15.531 1.00 92.80 ? 654 ILE A CA 1 ATOM 5000 C C . ILE A 1 638 ? -12.060 26.371 15.358 1.00 93.21 ? 654 ILE A C 1 ATOM 5001 O O . ILE A 1 638 ? -12.914 27.032 14.764 1.00 83.05 ? 654 ILE A O 1 ATOM 5002 C CB . ILE A 1 638 ? -13.500 24.588 16.400 1.00 82.39 ? 654 ILE A CB 1 ATOM 5003 C CG1 . ILE A 1 638 ? -14.769 24.597 15.545 1.00 80.27 ? 654 ILE A CG1 1 ATOM 5004 C CG2 . ILE A 1 638 ? -13.597 25.588 17.543 1.00 97.60 ? 654 ILE A CG2 1 ATOM 5005 C CD1 . ILE A 1 638 ? -16.031 24.331 16.333 1.00 72.00 ? 654 ILE A CD1 1 ATOM 5006 N N . ALA A 1 639 ? -10.953 26.913 15.863 1.00 100.03 ? 655 ALA A N 1 ATOM 5007 C CA . ALA A 1 639 ? -10.724 28.360 15.801 1.00 110.37 ? 655 ALA A CA 1 ATOM 5008 C C . ALA A 1 639 ? -10.767 28.903 14.375 1.00 97.76 ? 655 ALA A C 1 ATOM 5009 O O . ALA A 1 639 ? -11.527 29.826 14.079 1.00 104.86 ? 655 ALA A O 1 ATOM 5010 C CB . ALA A 1 639 ? -9.406 28.731 16.468 1.00 110.86 ? 655 ALA A CB 1 ATOM 5011 N N . TRP A 1 640 ? -9.952 28.324 13.499 1.00 81.05 ? 656 TRP A N 1 ATOM 5012 C CA . TRP A 1 640 ? -9.882 28.749 12.105 1.00 80.02 ? 656 TRP A CA 1 ATOM 5013 C C . TRP A 1 640 ? -11.233 28.607 11.411 1.00 96.22 ? 656 TRP A C 1 ATOM 5014 O O . TRP A 1 640 ? -11.631 29.465 10.618 1.00 100.62 ? 656 TRP A O 1 ATOM 5015 C CB . TRP A 1 640 ? -8.818 27.940 11.360 1.00 84.93 ? 656 TRP A CB 1 ATOM 5016 C CG . TRP A 1 640 ? -8.721 28.263 9.902 1.00 94.58 ? 656 TRP A CG 1 ATOM 5017 C CD1 . TRP A 1 640 ? -8.018 29.285 9.333 1.00 105.33 ? 656 TRP A CD1 1 ATOM 5018 C CD2 . TRP A 1 640 ? -9.340 27.553 8.822 1.00 91.92 ? 656 TRP A CD2 1 ATOM 5019 N NE1 . TRP A 1 640 ? -8.165 29.258 7.968 1.00 101.21 ? 656 TRP A NE1 1 ATOM 5020 C CE2 . TRP A 1 640 ? -8.972 28.204 7.629 1.00 95.11 ? 656 TRP A CE2 1 ATOM 5021 C CE3 . TRP A 1 640 ? -10.172 26.432 8.750 1.00 88.91 ? 656 TRP A CE3 1 ATOM 5022 C CZ2 . TRP A 1 640 ? -9.406 27.772 6.377 1.00 90.24 ? 656 TRP A CZ2 1 ATOM 5023 C CZ3 . TRP A 1 640 ? -10.602 26.004 7.507 1.00 94.01 ? 656 TRP A CZ3 1 ATOM 5024 C CH2 . TRP A 1 640 ? -10.218 26.673 6.338 1.00 92.48 ? 656 TRP A CH2 1 ATOM 5025 N N . PHE A 1 641 ? -11.936 27.524 11.725 1.00 110.04 ? 657 PHE A N 1 ATOM 5026 C CA . PHE A 1 641 ? -13.232 27.241 11.118 1.00 122.81 ? 657 PHE A CA 1 ATOM 5027 C C . PHE A 1 641 ? -14.280 28.286 11.497 1.00 112.45 ? 657 PHE A C 1 ATOM 5028 O O . PHE A 1 641 ? -14.938 28.855 10.627 1.00 110.38 ? 657 PHE A O 1 ATOM 5029 C CB . PHE A 1 641 ? -13.704 25.837 11.503 1.00 118.82 ? 657 PHE A CB 1 ATOM 5030 C CG . PHE A 1 641 ? -14.984 25.421 10.836 1.00 107.84 ? 657 PHE A CG 1 ATOM 5031 C CD1 . PHE A 1 641 ? -15.114 25.486 9.458 1.00 98.97 ? 657 PHE A CD1 1 ATOM 5032 C CD2 . PHE A 1 641 ? -16.050 24.952 11.584 1.00 91.72 ? 657 PHE A CD2 1 ATOM 5033 C CE1 . PHE A 1 641 ? -16.288 25.100 8.840 1.00 99.08 ? 657 PHE A CE1 1 ATOM 5034 C CE2 . PHE A 1 641 ? -17.226 24.563 10.972 1.00 78.49 ? 657 PHE A CE2 1 ATOM 5035 C CZ . PHE A 1 641 ? -17.346 24.638 9.598 1.00 105.05 ? 657 PHE A CZ 1 ATOM 5036 N N . VAL A 1 642 ? -14.426 28.536 12.795 1.00 92.99 ? 658 VAL A N 1 ATOM 5037 C CA . VAL A 1 642 ? -15.377 29.530 13.285 1.00 91.41 ? 658 VAL A CA 1 ATOM 5038 C C . VAL A 1 642 ? -15.022 30.926 12.779 1.00 99.83 ? 658 VAL A C 1 ATOM 5039 O O . VAL A 1 642 ? -15.892 31.674 12.318 1.00 96.69 ? 658 VAL A O 1 ATOM 5040 C CB . VAL A 1 642 ? -15.435 29.543 14.827 1.00 88.54 ? 658 VAL A CB 1 ATOM 5041 C CG1 . VAL A 1 642 ? -16.367 30.640 15.317 1.00 112.62 ? 658 VAL A CG1 1 ATOM 5042 C CG2 . VAL A 1 642 ? -15.879 28.187 15.351 1.00 82.66 ? 658 VAL A CG2 1 ATOM 5043 N N . ASN A 1 643 ? -13.738 31.265 12.858 1.00 107.12 ? 659 ASN A N 1 ATOM 5044 C CA . ASN A 1 643 ? -13.253 32.552 12.371 1.00 111.06 ? 659 ASN A CA 1 ATOM 5045 C C . ASN A 1 643 ? -13.507 32.742 10.880 1.00 100.50 ? 659 ASN A C 1 ATOM 5046 O O . ASN A 1 643 ? -13.687 33.866 10.414 1.00 99.69 ? 659 ASN A O 1 ATOM 5047 C CB . ASN A 1 643 ? -11.765 32.728 12.684 1.00 116.75 ? 659 ASN A CB 1 ATOM 5048 C CG . ASN A 1 643 ? -11.502 32.939 14.162 1.00 131.49 ? 659 ASN A CG 1 ATOM 5049 O OD1 . ASN A 1 643 ? -12.315 33.535 14.869 1.00 117.92 ? 659 ASN A OD1 1 ATOM 5050 N ND2 . ASN A 1 643 ? -10.362 32.451 14.637 1.00 157.36 ? 659 ASN A ND2 1 ATOM 5051 N N . TRP A 1 644 ? -13.522 31.641 10.134 1.00 104.74 ? 660 TRP A N 1 ATOM 5052 C CA . TRP A 1 644 ? -13.873 31.700 8.720 1.00 119.47 ? 660 TRP A CA 1 ATOM 5053 C C . TRP A 1 644 ? -15.379 31.871 8.540 1.00 118.75 ? 660 TRP A C 1 ATOM 5054 O O . TRP A 1 644 ? -15.827 32.614 7.666 1.00 122.46 ? 660 TRP A O 1 ATOM 5055 C CB . TRP A 1 644 ? -13.396 30.450 7.979 1.00 119.90 ? 660 TRP A CB 1 ATOM 5056 C CG . TRP A 1 644 ? -13.865 30.400 6.555 1.00 118.45 ? 660 TRP A CG 1 ATOM 5057 C CD1 . TRP A 1 644 ? -13.265 30.976 5.474 1.00 112.02 ? 660 TRP A CD1 1 ATOM 5058 C CD2 . TRP A 1 644 ? -15.040 29.744 6.060 1.00 115.53 ? 660 TRP A CD2 1 ATOM 5059 N NE1 . TRP A 1 644 ? -13.991 30.718 4.336 1.00 106.24 ? 660 TRP A NE1 1 ATOM 5060 C CE2 . TRP A 1 644 ? -15.085 29.963 4.669 1.00 112.95 ? 660 TRP A CE2 1 ATOM 5061 C CE3 . TRP A 1 644 ? -16.055 28.992 6.659 1.00 100.50 ? 660 TRP A CE3 1 ATOM 5062 C CZ2 . TRP A 1 644 ? -16.106 29.457 3.867 1.00 111.07 ? 660 TRP A CZ2 1 ATOM 5063 C CZ3 . TRP A 1 644 ? -17.068 28.490 5.861 1.00 91.40 ? 660 TRP A CZ3 1 ATOM 5064 C CH2 . TRP A 1 644 ? -17.085 28.725 4.480 1.00 99.83 ? 660 TRP A CH2 1 ATOM 5065 N N . ILE A 1 645 ? -16.153 31.175 9.369 1.00 110.37 ? 661 ILE A N 1 ATOM 5066 C CA . ILE A 1 645 ? -17.611 31.250 9.319 1.00 107.33 ? 661 ILE A CA 1 ATOM 5067 C C . ILE A 1 645 ? -18.108 32.672 9.563 1.00 114.07 ? 661 ILE A C 1 ATOM 5068 O O . ILE A 1 645 ? -19.011 33.153 8.877 1.00 114.75 ? 661 ILE A O 1 ATOM 5069 C CB . ILE A 1 645 ? -18.260 30.296 10.347 1.00 93.25 ? 661 ILE A CB 1 ATOM 5070 C CG1 . ILE A 1 645 ? -18.037 28.839 9.940 1.00 91.18 ? 661 ILE A CG1 1 ATOM 5071 C CG2 . ILE A 1 645 ? -19.750 30.573 10.481 1.00 82.92 ? 661 ILE A CG2 1 ATOM 5072 C CD1 . ILE A 1 645 ? -18.679 27.841 10.879 1.00 86.18 ? 661 ILE A CD1 1 ATOM 5073 N N . ASN A 1 646 ? -17.499 33.346 10.533 1.00 116.57 ? 662 ASN A N 1 ATOM 5074 C CA . ASN A 1 646 ? -17.922 34.692 10.908 1.00 122.03 ? 662 ASN A CA 1 ATOM 5075 C C . ASN A 1 646 ? -17.716 35.742 9.811 1.00 119.73 ? 662 ASN A C 1 ATOM 5076 O O . ASN A 1 646 ? -18.333 36.808 9.841 1.00 121.79 ? 662 ASN A O 1 ATOM 5077 C CB . ASN A 1 646 ? -17.217 35.126 12.198 1.00 114.01 ? 662 ASN A CB 1 ATOM 5078 C CG . ASN A 1 646 ? -17.811 36.389 12.794 1.00 125.55 ? 662 ASN A CG 1 ATOM 5079 O OD1 . ASN A 1 646 ? -17.358 37.497 12.510 1.00 137.80 ? 662 ASN A OD1 1 ATOM 5080 N ND2 . ASN A 1 646 ? -18.832 36.225 13.627 1.00 127.26 ? 662 ASN A ND2 1 ATOM 5081 N N . GLU A 1 647 ? -16.862 35.437 8.837 1.00 107.39 ? 663 GLU A N 1 ATOM 5082 C CA . GLU A 1 647 ? -16.509 36.411 7.807 1.00 104.58 ? 663 GLU A CA 1 ATOM 5083 C C . GLU A 1 647 ? -16.743 35.915 6.382 1.00 115.00 ? 663 GLU A C 1 ATOM 5084 O O . GLU A 1 647 ? -16.268 36.528 5.426 1.00 114.78 ? 663 GLU A O 1 ATOM 5085 C CB . GLU A 1 647 ? -15.043 36.824 7.953 1.00 111.72 ? 663 GLU A CB 1 ATOM 5086 C CG . GLU A 1 647 ? -14.062 35.681 7.740 1.00 112.71 ? 663 GLU A CG 1 ATOM 5087 C CD . GLU A 1 647 ? -12.626 36.153 7.618 1.00 119.85 ? 663 GLU A CD 1 ATOM 5088 O OE1 . GLU A 1 647 ? -11.709 35.341 7.865 1.00 116.14 ? 663 GLU A OE1 1 ATOM 5089 O OE2 . GLU A 1 647 ? -12.414 37.333 7.268 1.00 129.75 ? 663 GLU A OE2 1 ATOM 5090 N N . THR A 1 648 ? -17.471 34.814 6.233 1.00 126.12 ? 664 THR A N 1 ATOM 5091 C CA . THR A 1 648 ? -17.663 34.218 4.913 1.00 131.99 ? 664 THR A CA 1 ATOM 5092 C C . THR A 1 648 ? -18.913 34.725 4.197 1.00 114.19 ? 664 THR A C 1 ATOM 5093 O O . THR A 1 648 ? -19.863 35.190 4.827 1.00 93.51 ? 664 THR A O 1 ATOM 5094 C CB . THR A 1 648 ? -17.715 32.678 4.981 1.00 127.89 ? 664 THR A CB 1 ATOM 5095 O OG1 . THR A 1 648 ? -17.758 32.141 3.653 1.00 118.13 ? 664 THR A OG1 1 ATOM 5096 C CG2 . THR A 1 648 ? -18.942 32.215 5.751 1.00 117.52 ? 664 THR A CG2 1 ATOM 5097 N N . HIS A 1 649 ? -18.894 34.634 2.871 1.00 120.50 ? 665 HIS A N 1 ATOM 5098 C CA . HIS A 1 649 ? -20.046 34.984 2.050 1.00 128.85 ? 665 HIS A CA 1 ATOM 5099 C C . HIS A 1 649 ? -20.788 33.718 1.638 1.00 135.77 ? 665 HIS A C 1 ATOM 5100 O O . HIS A 1 649 ? -21.823 33.779 0.975 1.00 141.56 ? 665 HIS A O 1 ATOM 5101 C CB . HIS A 1 649 ? -19.604 35.750 0.801 1.00 128.88 ? 665 HIS A CB 1 ATOM 5102 C CG . HIS A 1 649 ? -19.007 37.092 1.092 1.00 127.11 ? 665 HIS A CG 1 ATOM 5103 N ND1 . HIS A 1 649 ? -19.671 38.272 0.837 1.00 133.54 ? 665 HIS A ND1 1 ATOM 5104 C CD2 . HIS A 1 649 ? -17.807 37.441 1.613 1.00 124.91 ? 665 HIS A CD2 1 ATOM 5105 C CE1 . HIS A 1 649 ? -18.907 39.290 1.189 1.00 138.78 ? 665 HIS A CE1 1 ATOM 5106 N NE2 . HIS A 1 649 ? -17.770 38.813 1.663 1.00 137.70 ? 665 HIS A NE2 1 ATOM 5107 N N . THR A 1 650 ? -20.244 32.572 2.034 1.00 134.72 ? 666 THR A N 1 ATOM 5108 C CA . THR A 1 650 ? -20.814 31.278 1.676 1.00 117.20 ? 666 THR A CA 1 ATOM 5109 C C . THR A 1 650 ? -22.152 31.044 2.365 1.00 91.23 ? 666 THR A C 1 ATOM 5110 O O . THR A 1 650 ? -22.268 31.186 3.582 1.00 77.48 ? 666 THR A O 1 ATOM 5111 C CB . THR A 1 650 ? -19.856 30.124 2.038 1.00 108.04 ? 666 THR A CB 1 ATOM 5112 O OG1 . THR A 1 650 ? -18.599 30.318 1.379 1.00 115.26 ? 666 THR A OG1 1 ATOM 5113 C CG2 . THR A 1 650 ? -20.444 28.784 1.620 1.00 81.74 ? 666 THR A CG2 1 ATOM 5114 N N . ASN A 1 651 ? -23.163 30.690 1.577 1.00 85.35 ? 667 ASN A N 1 ATOM 5115 C CA . ASN A 1 651 ? -24.471 30.349 2.118 1.00 84.56 ? 667 ASN A CA 1 ATOM 5116 C C . ASN A 1 651 ? -24.428 28.998 2.819 1.00 73.45 ? 667 ASN A C 1 ATOM 5117 O O . ASN A 1 651 ? -24.181 27.970 2.187 1.00 76.74 ? 667 ASN A O 1 ATOM 5118 C CB . ASN A 1 651 ? -25.525 30.334 1.009 1.00 84.86 ? 667 ASN A CB 1 ATOM 5119 C CG . ASN A 1 651 ? -26.900 29.948 1.518 1.00 101.71 ? 667 ASN A CG 1 ATOM 5120 O OD1 . ASN A 1 651 ? -27.264 28.771 1.529 1.00 104.10 ? 667 ASN A OD1 1 ATOM 5121 N ND2 . ASN A 1 651 ? -27.674 30.940 1.941 1.00 111.40 ? 667 ASN A ND2 1 ATOM 5122 N N . ILE A 1 652 ? -24.662 29.003 4.126 1.00 59.30 ? 668 ILE A N 1 ATOM 5123 C CA . ILE A 1 652 ? -24.586 27.779 4.913 1.00 65.30 ? 668 ILE A CA 1 ATOM 5124 C C . ILE A 1 652 ? -25.927 27.444 5.560 1.00 69.67 ? 668 ILE A C 1 ATOM 5125 O O . ILE A 1 652 ? -26.277 28.010 6.595 1.00 78.42 ? 668 ILE A O 1 ATOM 5126 C CB . ILE A 1 652 ? -23.511 27.881 6.009 1.00 68.08 ? 668 ILE A CB 1 ATOM 5127 C CG1 . ILE A 1 652 ? -22.273 28.611 5.484 1.00 72.45 ? 668 ILE A CG1 1 ATOM 5128 C CG2 . ILE A 1 652 ? -23.140 26.504 6.508 1.00 56.86 ? 668 ILE A CG2 1 ATOM 5129 C CD1 . ILE A 1 652 ? -21.180 28.777 6.516 1.00 69.73 ? 668 ILE A CD1 1 ATOM 5130 N N . PRO A 1 653 ? -26.681 26.519 4.945 1.00 76.12 ? 669 PRO A N 1 ATOM 5131 C CA . PRO A 1 653 ? -27.988 26.080 5.449 1.00 86.38 ? 669 PRO A CA 1 ATOM 5132 C C . PRO A 1 653 ? -27.892 25.461 6.841 1.00 82.91 ? 669 PRO A C 1 ATOM 5133 O O . PRO A 1 653 ? -26.956 24.705 7.107 1.00 79.11 ? 669 PRO A O 1 ATOM 5134 C CB . PRO A 1 653 ? -28.413 25.015 4.433 1.00 87.03 ? 669 PRO A CB 1 ATOM 5135 C CG . PRO A 1 653 ? -27.668 25.359 3.190 1.00 69.17 ? 669 PRO A CG 1 ATOM 5136 C CD . PRO A 1 653 ? -26.347 25.886 3.658 1.00 75.49 ? 669 PRO A CD 1 ATOM 5137 N N . GLU A 1 654 ? -28.852 25.786 7.706 1.00 81.61 ? 670 GLU A N 1 ATOM 5138 C CA . GLU A 1 654 ? -28.903 25.262 9.071 1.00 85.86 ? 670 GLU A CA 1 ATOM 5139 C C . GLU A 1 654 ? -27.616 25.552 9.841 1.00 85.00 ? 670 GLU A C 1 ATOM 5140 O O . GLU A 1 654 ? -27.117 24.705 10.582 1.00 78.70 ? 670 GLU A O 1 ATOM 5141 C CB . GLU A 1 654 ? -29.195 23.759 9.061 1.00 87.46 ? 670 GLU A CB 1 ATOM 5142 C CG . GLU A 1 654 ? -30.436 23.374 8.271 1.00 79.54 ? 670 GLU A CG 1 ATOM 5143 C CD . GLU A 1 654 ? -30.620 21.872 8.167 1.00 85.38 ? 670 GLU A CD 1 ATOM 5144 O OE1 . GLU A 1 654 ? -29.864 21.132 8.832 1.00 92.35 ? 670 GLU A OE1 1 ATOM 5145 O OE2 . GLU A 1 654 ? -31.518 21.431 7.419 1.00 83.66 ? 670 GLU A OE2 1 ATOM 5146 N N . LEU A 1 655 ? -27.092 26.761 9.659 1.00 76.58 ? 671 LEU A N 1 ATOM 5147 C CA . LEU A 1 655 ? -25.817 27.162 10.246 1.00 80.66 ? 671 LEU A CA 1 ATOM 5148 C C . LEU A 1 655 ? -25.853 27.191 11.773 1.00 93.34 ? 671 LEU A C 1 ATOM 5149 O O . LEU A 1 655 ? -24.937 26.703 12.436 1.00 86.37 ? 671 LEU A O 1 ATOM 5150 C CB . LEU A 1 655 ? -25.402 28.534 9.708 1.00 72.81 ? 671 LEU A CB 1 ATOM 5151 C CG . LEU A 1 655 ? -24.095 29.134 10.229 1.00 89.89 ? 671 LEU A CG 1 ATOM 5152 C CD1 . LEU A 1 655 ? -22.913 28.242 9.886 1.00 90.29 ? 671 LEU A CD1 1 ATOM 5153 C CD2 . LEU A 1 655 ? -23.892 30.534 9.669 1.00 73.97 ? 671 LEU A CD2 1 ATOM 5154 N N . SER A 1 656 ? -26.914 27.767 12.325 1.00 106.21 ? 672 SER A N 1 ATOM 5155 C CA . SER A 1 656 ? -27.030 27.922 13.770 1.00 105.26 ? 672 SER A CA 1 ATOM 5156 C C . SER A 1 656 ? -27.716 26.728 14.425 1.00 100.65 ? 672 SER A C 1 ATOM 5157 O O . SER A 1 656 ? -27.675 26.571 15.645 1.00 102.89 ? 672 SER A O 1 ATOM 5158 C CB . SER A 1 656 ? -27.793 29.206 14.100 1.00 111.16 ? 672 SER A CB 1 ATOM 5159 O OG . SER A 1 656 ? -29.066 29.214 13.476 1.00 91.31 ? 672 SER A OG 1 ATOM 5160 N N . SER A 1 657 ? -28.336 25.883 13.608 1.00 96.38 ? 673 SER A N 1 ATOM 5161 C CA . SER A 1 657 ? -29.163 24.794 14.119 1.00 94.05 ? 673 SER A CA 1 ATOM 5162 C C . SER A 1 657 ? -28.410 23.481 14.335 1.00 78.48 ? 673 SER A C 1 ATOM 5163 O O . SER A 1 657 ? -28.259 23.023 15.468 1.00 63.16 ? 673 SER A O 1 ATOM 5164 C CB . SER A 1 657 ? -30.362 24.559 13.194 1.00 93.84 ? 673 SER A CB 1 ATOM 5165 O OG . SER A 1 657 ? -31.158 25.726 13.083 1.00 82.86 ? 673 SER A OG 1 ATOM 5166 N N . HIS A 1 658 ? -27.938 22.880 13.247 1.00 75.23 ? 674 HIS A N 1 ATOM 5167 C CA . HIS A 1 658 ? -27.430 21.511 13.300 1.00 80.79 ? 674 HIS A CA 1 ATOM 5168 C C . HIS A 1 658 ? -25.910 21.381 13.396 1.00 84.75 ? 674 HIS A C 1 ATOM 5169 O O . HIS A 1 658 ? -25.378 20.272 13.372 1.00 92.76 ? 674 HIS A O 1 ATOM 5170 C CB . HIS A 1 658 ? -27.962 20.706 12.113 1.00 64.66 ? 674 HIS A CB 1 ATOM 5171 C CG . HIS A 1 658 ? -29.435 20.451 12.175 1.00 66.79 ? 674 HIS A CG 1 ATOM 5172 N ND1 . HIS A 1 658 ? -30.270 20.635 11.093 1.00 77.78 ? 674 HIS A ND1 1 ATOM 5173 C CD2 . HIS A 1 658 ? -30.225 20.027 13.190 1.00 63.70 ? 674 HIS A CD2 1 ATOM 5174 C CE1 . HIS A 1 658 ? -31.509 20.337 11.440 1.00 88.11 ? 674 HIS A CE1 1 ATOM 5175 N NE2 . HIS A 1 658 ? -31.509 19.964 12.707 1.00 72.30 ? 674 HIS A NE2 1 ATOM 5176 N N . TYR A 1 659 ? -25.213 22.505 13.512 1.00 75.22 ? 675 TYR A N 1 ATOM 5177 C CA . TYR A 1 659 ? -23.765 22.473 13.690 1.00 66.16 ? 675 TYR A CA 1 ATOM 5178 C C . TYR A 1 659 ? -23.399 22.379 15.166 1.00 75.03 ? 675 TYR A C 1 ATOM 5179 O O . TYR A 1 659 ? -22.964 23.358 15.772 1.00 83.79 ? 675 TYR A O 1 ATOM 5180 C CB . TYR A 1 659 ? -23.113 23.698 13.051 1.00 64.94 ? 675 TYR A CB 1 ATOM 5181 C CG . TYR A 1 659 ? -23.057 23.629 11.544 1.00 72.16 ? 675 TYR A CG 1 ATOM 5182 C CD1 . TYR A 1 659 ? -23.192 24.772 10.770 1.00 85.35 ? 675 TYR A CD1 1 ATOM 5183 C CD2 . TYR A 1 659 ? -22.866 22.418 10.894 1.00 74.91 ? 675 TYR A CD2 1 ATOM 5184 C CE1 . TYR A 1 659 ? -23.143 24.710 9.392 1.00 78.58 ? 675 TYR A CE1 1 ATOM 5185 C CE2 . TYR A 1 659 ? -22.814 22.349 9.516 1.00 64.03 ? 675 TYR A CE2 1 ATOM 5186 C CZ . TYR A 1 659 ? -22.952 23.496 8.768 1.00 57.04 ? 675 TYR A CZ 1 ATOM 5187 O OH . TYR A 1 659 ? -22.902 23.425 7.395 1.00 36.76 ? 675 TYR A OH 1 ATOM 5188 N N . LEU A 1 660 ? -23.576 21.192 15.737 1.00 71.50 ? 676 LEU A N 1 ATOM 5189 C CA . LEU A 1 660 ? -23.343 20.980 17.160 1.00 74.68 ? 676 LEU A CA 1 ATOM 5190 C C . LEU A 1 660 ? -22.048 20.217 17.413 1.00 66.26 ? 676 LEU A C 1 ATOM 5191 O O . LEU A 1 660 ? -21.563 19.490 16.545 1.00 67.33 ? 676 LEU A O 1 ATOM 5192 C CB . LEU A 1 660 ? -24.519 20.227 17.784 1.00 73.77 ? 676 LEU A CB 1 ATOM 5193 C CG . LEU A 1 660 ? -25.903 20.840 17.559 1.00 80.63 ? 676 LEU A CG 1 ATOM 5194 C CD1 . LEU A 1 660 ? -26.979 19.993 18.219 1.00 100.40 ? 676 LEU A CD1 1 ATOM 5195 C CD2 . LEU A 1 660 ? -25.953 22.272 18.071 1.00 87.17 ? 676 LEU A CD2 1 ATOM 5196 N N . CYS A 1 661 ? -21.495 20.387 18.610 1.00 74.22 ? 677 CYS A N 1 ATOM 5197 C CA . CYS A 1 661 ? -20.270 19.701 18.998 1.00 73.12 ? 677 CYS A CA 1 ATOM 5198 C C . CYS A 1 661 ? -20.589 18.504 19.884 1.00 67.46 ? 677 CYS A C 1 ATOM 5199 O O . CYS A 1 661 ? -21.480 18.569 20.731 1.00 87.89 ? 677 CYS A O 1 ATOM 5200 C CB . CYS A 1 661 ? -19.334 20.656 19.739 1.00 71.29 ? 677 CYS A CB 1 ATOM 5201 S SG . CYS A 1 661 ? -18.986 22.195 18.859 1.00 85.52 ? 677 CYS A SG 1 ATOM 5202 N N . ASN A 1 662 ? -19.860 17.412 19.684 1.00 55.25 ? 678 ASN A N 1 ATOM 5203 C CA . ASN A 1 662 ? -20.048 16.218 20.496 1.00 60.21 ? 678 ASN A CA 1 ATOM 5204 C C . ASN A 1 662 ? -18.902 16.061 21.489 1.00 66.67 ? 678 ASN A C 1 ATOM 5205 O O . ASN A 1 662 ? -18.894 15.147 22.313 1.00 81.87 ? 678 ASN A O 1 ATOM 5206 C CB . ASN A 1 662 ? -20.161 14.977 19.609 1.00 68.08 ? 678 ASN A CB 1 ATOM 5207 C CG . ASN A 1 662 ? -20.915 13.845 20.281 1.00 76.04 ? 678 ASN A CG 1 ATOM 5208 O OD1 . ASN A 1 662 ? -20.329 13.023 20.986 1.00 79.12 ? 678 ASN A OD1 1 ATOM 5209 N ND2 . ASN A 1 662 ? -22.225 13.799 20.065 1.00 65.78 ? 678 ASN A ND2 1 ATOM 5210 N N . THR A 1 663 ? -17.939 16.974 21.403 1.00 69.67 ? 679 THR A N 1 ATOM 5211 C CA . THR A 1 663 ? -16.772 16.972 22.277 1.00 102.75 ? 679 THR A CA 1 ATOM 5212 C C . THR A 1 663 ? -16.130 18.357 22.271 1.00 108.05 ? 679 THR A C 1 ATOM 5213 O O . THR A 1 663 ? -16.114 19.025 21.238 1.00 99.44 ? 679 THR A O 1 ATOM 5214 C CB . THR A 1 663 ? -15.737 15.917 21.832 1.00 105.24 ? 679 THR A CB 1 ATOM 5215 O OG1 . THR A 1 663 ? -14.491 16.151 22.499 1.00 109.37 ? 679 THR A OG1 1 ATOM 5216 C CG2 . THR A 1 663 ? -15.519 15.981 20.328 1.00 74.08 ? 679 THR A CG2 1 ATOM 5217 N N . PRO A 1 664 ? -15.616 18.813 23.427 1.00 114.10 ? 680 PRO A N 1 ATOM 5218 C CA . PRO A 1 664 ? -15.615 18.182 24.753 1.00 105.19 ? 680 PRO A CA 1 ATOM 5219 C C . PRO A 1 664 ? -17.003 18.233 25.396 1.00 104.16 ? 680 PRO A C 1 ATOM 5220 O O . PRO A 1 664 ? -17.859 18.964 24.899 1.00 101.80 ? 680 PRO A O 1 ATOM 5221 C CB . PRO A 1 664 ? -14.631 19.054 25.540 1.00 100.00 ? 680 PRO A CB 1 ATOM 5222 C CG . PRO A 1 664 ? -14.736 20.386 24.907 1.00 114.06 ? 680 PRO A CG 1 ATOM 5223 C CD . PRO A 1 664 ? -14.924 20.114 23.444 1.00 108.17 ? 680 PRO A CD 1 ATOM 5224 N N . PRO A 1 665 ? -17.226 17.466 26.480 1.00 108.66 ? 681 PRO A N 1 ATOM 5225 C CA . PRO A 1 665 ? -18.539 17.432 27.138 1.00 102.97 ? 681 PRO A CA 1 ATOM 5226 C C . PRO A 1 665 ? -19.026 18.798 27.620 1.00 104.10 ? 681 PRO A C 1 ATOM 5227 O O . PRO A 1 665 ? -20.216 18.955 27.890 1.00 104.85 ? 681 PRO A O 1 ATOM 5228 C CB . PRO A 1 665 ? -18.311 16.497 28.336 1.00 81.73 ? 681 PRO A CB 1 ATOM 5229 C CG . PRO A 1 665 ? -16.828 16.437 28.512 1.00 87.38 ? 681 PRO A CG 1 ATOM 5230 C CD . PRO A 1 665 ? -16.274 16.550 27.132 1.00 97.78 ? 681 PRO A CD 1 ATOM 5231 N N . HIS A 1 666 ? -18.123 19.767 27.726 1.00 105.38 ? 682 HIS A N 1 ATOM 5232 C CA . HIS A 1 666 ? -18.500 21.118 28.125 1.00 119.03 ? 682 HIS A CA 1 ATOM 5233 C C . HIS A 1 666 ? -19.270 21.817 27.007 1.00 112.73 ? 682 HIS A C 1 ATOM 5234 O O . HIS A 1 666 ? -20.105 22.685 27.263 1.00 113.46 ? 682 HIS A O 1 ATOM 5235 C CB . HIS A 1 666 ? -17.263 21.933 28.505 1.00 117.55 ? 682 HIS A CB 1 ATOM 5236 C CG . HIS A 1 666 ? -17.578 23.295 29.042 1.00 115.01 ? 682 HIS A CG 1 ATOM 5237 N ND1 . HIS A 1 666 ? -17.868 24.368 28.226 1.00 124.21 ? 682 HIS A ND1 1 ATOM 5238 C CD2 . HIS A 1 666 ? -17.647 23.760 30.311 1.00 96.27 ? 682 HIS A CD2 1 ATOM 5239 C CE1 . HIS A 1 666 ? -18.104 25.433 28.970 1.00 107.11 ? 682 HIS A CE1 1 ATOM 5240 N NE2 . HIS A 1 666 ? -17.976 25.092 30.240 1.00 100.47 ? 682 HIS A NE2 1 ATOM 5241 N N . TYR A 1 667 ? -18.983 21.431 25.767 1.00 97.45 ? 683 TYR A N 1 ATOM 5242 C CA . TYR A 1 667 ? -19.642 22.022 24.608 1.00 103.59 ? 683 TYR A CA 1 ATOM 5243 C C . TYR A 1 667 ? -20.539 21.021 23.885 1.00 94.03 ? 683 TYR A C 1 ATOM 5244 O O . TYR A 1 667 ? -20.731 21.117 22.673 1.00 87.87 ? 683 TYR A O 1 ATOM 5245 C CB . TYR A 1 667 ? -18.606 22.579 23.629 1.00 118.64 ? 683 TYR A CB 1 ATOM 5246 C CG . TYR A 1 667 ? -17.892 23.824 24.106 1.00 122.83 ? 683 TYR A CG 1 ATOM 5247 C CD1 . TYR A 1 667 ? -18.441 25.083 23.902 1.00 127.08 ? 683 TYR A CD1 1 ATOM 5248 C CD2 . TYR A 1 667 ? -16.663 23.742 24.747 1.00 120.99 ? 683 TYR A CD2 1 ATOM 5249 C CE1 . TYR A 1 667 ? -17.793 26.226 24.329 1.00 130.90 ? 683 TYR A CE1 1 ATOM 5250 C CE2 . TYR A 1 667 ? -16.006 24.881 25.179 1.00 125.87 ? 683 TYR A CE2 1 ATOM 5251 C CZ . TYR A 1 667 ? -16.576 26.119 24.967 1.00 130.09 ? 683 TYR A CZ 1 ATOM 5252 O OH . TYR A 1 667 ? -15.926 27.254 25.395 1.00 121.16 ? 683 TYR A OH 1 ATOM 5253 N N . HIS A 1 668 ? -21.084 20.064 24.627 1.00 85.98 ? 684 HIS A N 1 ATOM 5254 C CA . HIS A 1 668 ? -21.957 19.054 24.039 1.00 75.80 ? 684 HIS A CA 1 ATOM 5255 C C . HIS A 1 668 ? -23.297 19.658 23.630 1.00 72.66 ? 684 HIS A C 1 ATOM 5256 O O . HIS A 1 668 ? -24.039 20.169 24.469 1.00 93.61 ? 684 HIS A O 1 ATOM 5257 C CB . HIS A 1 668 ? -22.178 17.897 25.015 1.00 74.44 ? 684 HIS A CB 1 ATOM 5258 C CG . HIS A 1 668 ? -22.917 16.738 24.420 1.00 81.89 ? 684 HIS A CG 1 ATOM 5259 N ND1 . HIS A 1 668 ? -22.275 15.651 23.867 1.00 81.56 ? 684 HIS A ND1 1 ATOM 5260 C CD2 . HIS A 1 668 ? -24.243 16.499 24.287 1.00 87.61 ? 684 HIS A CD2 1 ATOM 5261 C CE1 . HIS A 1 668 ? -23.174 14.791 23.422 1.00 88.09 ? 684 HIS A CE1 1 ATOM 5262 N NE2 . HIS A 1 668 ? -24.375 15.282 23.664 1.00 88.83 ? 684 HIS A NE2 1 ATOM 5263 N N . GLY A 1 669 ? -23.600 19.599 22.337 1.00 71.25 ? 685 GLY A N 1 ATOM 5264 C CA . GLY A 1 669 ? -24.837 20.155 21.819 1.00 76.56 ? 685 GLY A CA 1 ATOM 5265 C C . GLY A 1 669 ? -24.756 21.659 21.651 1.00 75.79 ? 685 GLY A C 1 ATOM 5266 O O . GLY A 1 669 ? -25.765 22.327 21.425 1.00 68.90 ? 685 GLY A O 1 ATOM 5267 N N . PHE A 1 670 ? -23.544 22.191 21.761 1.00 73.09 ? 686 PHE A N 1 ATOM 5268 C CA . PHE A 1 670 ? -23.313 23.625 21.649 1.00 81.83 ? 686 PHE A CA 1 ATOM 5269 C C . PHE A 1 670 ? -22.982 24.000 20.207 1.00 90.43 ? 686 PHE A C 1 ATOM 5270 O O . PHE A 1 670 ? -22.064 23.434 19.614 1.00 100.34 ? 686 PHE A O 1 ATOM 5271 C CB . PHE A 1 670 ? -22.176 24.046 22.583 1.00 88.41 ? 686 PHE A CB 1 ATOM 5272 C CG . PHE A 1 670 ? -21.985 25.531 22.680 1.00 107.39 ? 686 PHE A CG 1 ATOM 5273 C CD1 . PHE A 1 670 ? -21.035 26.173 21.903 1.00 112.63 ? 686 PHE A CD1 1 ATOM 5274 C CD2 . PHE A 1 670 ? -22.748 26.285 23.555 1.00 120.27 ? 686 PHE A CD2 1 ATOM 5275 C CE1 . PHE A 1 670 ? -20.853 27.540 21.993 1.00 119.40 ? 686 PHE A CE1 1 ATOM 5276 C CE2 . PHE A 1 670 ? -22.572 27.652 23.650 1.00 131.21 ? 686 PHE A CE2 1 ATOM 5277 C CZ . PHE A 1 670 ? -21.623 28.280 22.868 1.00 134.64 ? 686 PHE A CZ 1 ATOM 5278 N N . PRO A 1 671 ? -23.741 24.950 19.637 1.00 95.38 ? 687 PRO A N 1 ATOM 5279 C CA . PRO A 1 671 ? -23.538 25.413 18.259 1.00 103.77 ? 687 PRO A CA 1 ATOM 5280 C C . PRO A 1 671 ? -22.131 25.964 18.040 1.00 106.87 ? 687 PRO A C 1 ATOM 5281 O O . PRO A 1 671 ? -21.633 26.722 18.872 1.00 117.22 ? 687 PRO A O 1 ATOM 5282 C CB . PRO A 1 671 ? -24.572 26.533 18.112 1.00 96.17 ? 687 PRO A CB 1 ATOM 5283 C CG . PRO A 1 671 ? -25.631 26.197 19.104 1.00 83.11 ? 687 PRO A CG 1 ATOM 5284 C CD . PRO A 1 671 ? -24.902 25.601 20.270 1.00 90.13 ? 687 PRO A CD 1 ATOM 5285 N N . VAL A 1 672 ? -21.504 25.587 16.930 1.00 95.24 ? 688 VAL A N 1 ATOM 5286 C CA . VAL A 1 672 ? -20.152 26.040 16.620 1.00 103.08 ? 688 VAL A CA 1 ATOM 5287 C C . VAL A 1 672 ? -20.140 27.520 16.250 1.00 113.95 ? 688 VAL A C 1 ATOM 5288 O O . VAL A 1 672 ? -19.086 28.154 16.219 1.00 113.53 ? 688 VAL A O 1 ATOM 5289 C CB . VAL A 1 672 ? -19.530 25.230 15.465 1.00 115.64 ? 688 VAL A CB 1 ATOM 5290 C CG1 . VAL A 1 672 ? -19.651 23.739 15.737 1.00 94.51 ? 688 VAL A CG1 1 ATOM 5291 C CG2 . VAL A 1 672 ? -20.194 25.586 14.143 1.00 131.87 ? 688 VAL A CG2 1 ATOM 5292 N N . ARG A 1 673 ? -21.321 28.061 15.969 1.00 111.89 ? 689 ARG A N 1 ATOM 5293 C CA . ARG A 1 673 ? -21.463 29.460 15.594 1.00 107.16 ? 689 ARG A CA 1 ATOM 5294 C C . ARG A 1 673 ? -21.180 30.374 16.783 1.00 124.33 ? 689 ARG A C 1 ATOM 5295 O O . ARG A 1 673 ? -20.735 31.510 16.613 1.00 119.02 ? 689 ARG A O 1 ATOM 5296 C CB . ARG A 1 673 ? -22.873 29.713 15.052 1.00 80.21 ? 689 ARG A CB 1 ATOM 5297 C CG . ARG A 1 673 ? -23.107 31.121 14.530 1.00 82.05 ? 689 ARG A CG 1 ATOM 5298 C CD . ARG A 1 673 ? -24.530 31.290 14.020 1.00 93.61 ? 689 ARG A CD 1 ATOM 5299 N NE . ARG A 1 673 ? -24.768 32.633 13.499 1.00 130.91 ? 689 ARG A NE 1 ATOM 5300 C CZ . ARG A 1 673 ? -25.916 33.036 12.963 1.00 140.74 ? 689 ARG A CZ 1 ATOM 5301 N NH1 . ARG A 1 673 ? -26.940 32.199 12.875 1.00 133.75 ? 689 ARG A NH1 1 ATOM 5302 N NH2 . ARG A 1 673 ? -26.040 34.278 12.514 1.00 144.70 ? 689 ARG A NH2 1 ATOM 5303 N N . LEU A 1 674 ? -21.428 29.866 17.986 1.00 133.00 ? 690 LEU A N 1 ATOM 5304 C CA . LEU A 1 674 ? -21.299 30.667 19.200 1.00 132.81 ? 690 LEU A CA 1 ATOM 5305 C C . LEU A 1 674 ? -20.044 30.332 20.005 1.00 131.35 ? 690 LEU A C 1 ATOM 5306 O O . LEU A 1 674 ? -20.018 30.508 21.223 1.00 141.82 ? 690 LEU A O 1 ATOM 5307 C CB . LEU A 1 674 ? -22.541 30.510 20.086 1.00 127.83 ? 690 LEU A CB 1 ATOM 5308 C CG . LEU A 1 674 ? -23.833 31.235 19.691 1.00 120.55 ? 690 LEU A CG 1 ATOM 5309 C CD1 . LEU A 1 674 ? -24.492 30.610 18.466 1.00 112.14 ? 690 LEU A CD1 1 ATOM 5310 C CD2 . LEU A 1 674 ? -24.802 31.265 20.865 1.00 119.60 ? 690 LEU A CD2 1 ATOM 5311 N N . PHE A 1 675 ? -19.005 29.856 19.327 1.00 121.19 ? 691 PHE A N 1 ATOM 5312 C CA . PHE A 1 675 ? -17.755 29.524 20.001 1.00 122.02 ? 691 PHE A CA 1 ATOM 5313 C C . PHE A 1 675 ? -16.858 30.753 20.129 1.00 128.95 ? 691 PHE A C 1 ATOM 5314 O O . PHE A 1 675 ? -16.755 31.556 19.202 1.00 114.93 ? 691 PHE A O 1 ATOM 5315 C CB . PHE A 1 675 ? -17.021 28.402 19.263 1.00 122.41 ? 691 PHE A CB 1 ATOM 5316 C CG . PHE A 1 675 ? -15.834 27.859 20.010 1.00 124.83 ? 691 PHE A CG 1 ATOM 5317 C CD1 . PHE A 1 675 ? -14.558 28.336 19.755 1.00 136.04 ? 691 PHE A CD1 1 ATOM 5318 C CD2 . PHE A 1 675 ? -15.996 26.872 20.969 1.00 109.26 ? 691 PHE A CD2 1 ATOM 5319 C CE1 . PHE A 1 675 ? -13.466 27.838 20.442 1.00 125.13 ? 691 PHE A CE1 1 ATOM 5320 C CE2 . PHE A 1 675 ? -14.908 26.371 21.659 1.00 111.84 ? 691 PHE A CE2 1 ATOM 5321 C CZ . PHE A 1 675 ? -13.641 26.855 21.394 1.00 119.53 ? 691 PHE A CZ 1 ATOM 5322 N N . ASP A 1 676 ? -16.212 30.892 21.282 1.00 133.55 ? 692 ASP A N 1 ATOM 5323 C CA . ASP A 1 676 ? -15.343 32.034 21.543 1.00 138.77 ? 692 ASP A CA 1 ATOM 5324 C C . ASP A 1 676 ? -13.921 31.775 21.053 1.00 137.36 ? 692 ASP A C 1 ATOM 5325 O O . ASP A 1 676 ? -13.240 30.873 21.541 1.00 136.50 ? 692 ASP A O 1 ATOM 5326 C CB . ASP A 1 676 ? -15.336 32.370 23.036 1.00 132.24 ? 692 ASP A CB 1 ATOM 5327 C CG . ASP A 1 676 ? -14.516 33.606 23.351 1.00 137.74 ? 692 ASP A CG 1 ATOM 5328 O OD1 . ASP A 1 676 ? -15.076 34.721 23.297 1.00 135.39 ? 692 ASP A OD1 1 ATOM 5329 O OD2 . ASP A 1 676 ? -13.313 33.463 23.655 1.00 141.92 ? 692 ASP A OD2 1 ATOM 5330 N N . THR A 1 677 ? -13.479 32.575 20.088 1.00 133.19 ? 693 THR A N 1 ATOM 5331 C CA . THR A 1 677 ? -12.150 32.415 19.508 1.00 130.63 ? 693 THR A CA 1 ATOM 5332 C C . THR A 1 677 ? -11.172 33.459 20.039 1.00 125.00 ? 693 THR A C 1 ATOM 5333 O O . THR A 1 677 ? -10.091 33.652 19.481 1.00 115.98 ? 693 THR A O 1 ATOM 5334 C CB . THR A 1 677 ? -12.192 32.507 17.972 1.00 121.01 ? 693 THR A CB 1 ATOM 5335 O OG1 . THR A 1 677 ? -12.671 33.800 17.583 1.00 110.53 ? 693 THR A OG1 1 ATOM 5336 C CG2 . THR A 1 677 ? -13.110 31.439 17.399 1.00 116.86 ? 693 THR A CG2 1 ATOM 5337 N N . SER A 1 678 ? -11.559 34.132 21.118 1.00 125.22 ? 694 SER A N 1 ATOM 5338 C CA . SER A 1 678 ? -10.721 35.162 21.718 1.00 118.05 ? 694 SER A CA 1 ATOM 5339 C C . SER A 1 678 ? -9.629 34.548 22.590 1.00 120.12 ? 694 SER A C 1 ATOM 5340 O O . SER A 1 678 ? -8.639 35.205 22.914 1.00 123.95 ? 694 SER A O 1 ATOM 5341 C CB . SER A 1 678 ? -11.572 36.134 22.540 1.00 113.02 ? 694 SER A CB 1 ATOM 5342 O OG . SER A 1 678 ? -10.777 37.170 23.089 1.00 114.67 ? 694 SER A OG 1 ATOM 5343 N N . SER A 1 679 ? -9.815 33.286 22.963 1.00 119.44 ? 695 SER A N 1 ATOM 5344 C CA . SER A 1 679 ? -8.853 32.584 23.806 1.00 117.09 ? 695 SER A CA 1 ATOM 5345 C C . SER A 1 679 ? -7.713 31.990 22.986 1.00 113.18 ? 695 SER A C 1 ATOM 5346 O O . SER A 1 679 ? -6.693 31.574 23.536 1.00 108.52 ? 695 SER A O 1 ATOM 5347 C CB . SER A 1 679 ? -9.548 31.482 24.610 1.00 103.72 ? 695 SER A CB 1 ATOM 5348 O OG . SER A 1 679 ? -10.553 32.018 25.452 1.00 89.96 ? 695 SER A OG 1 ATOM 5349 N N . CYS A 1 680 ? -7.890 31.952 21.669 1.00 114.71 ? 696 CYS A N 1 ATOM 5350 C CA . CYS A 1 680 ? -6.888 31.376 20.778 1.00 110.94 ? 696 CYS A CA 1 ATOM 5351 C C . CYS A 1 680 ? -6.042 32.456 20.112 1.00 93.70 ? 696 CYS A C 1 ATOM 5352 O O . CYS A 1 680 ? -5.044 32.158 19.455 1.00 71.64 ? 696 CYS A O 1 ATOM 5353 C CB . CYS A 1 680 ? -7.556 30.500 19.716 1.00 113.53 ? 696 CYS A CB 1 ATOM 5354 S SG . CYS A 1 680 ? -8.521 29.125 20.385 1.00 163.29 ? 696 CYS A SG 1 ATOM 5355 N N . ASP B 2 1 ? -24.589 3.124 4.613 1.00 20.51 ? 1 ASP L N 1 ATOM 5356 C CA . ASP B 2 1 ? -25.377 3.207 3.390 1.00 29.81 ? 1 ASP L CA 1 ATOM 5357 C C . ASP B 2 1 ? -26.781 3.726 3.701 1.00 26.12 ? 1 ASP L C 1 ATOM 5358 O O . ASP B 2 1 ? -26.947 4.861 4.149 1.00 23.69 ? 1 ASP L O 1 ATOM 5359 C CB . ASP B 2 1 ? -25.449 1.838 2.708 1.00 26.16 ? 1 ASP L CB 1 ATOM 5360 C CG . ASP B 2 1 ? -25.485 1.940 1.195 1.00 11.32 ? 1 ASP L CG 1 ATOM 5361 O OD1 . ASP B 2 1 ? -24.771 2.799 0.638 1.00 8.50 ? 1 ASP L OD1 1 ATOM 5362 O OD2 . ASP B 2 1 ? -26.228 1.162 0.561 1.00 9.59 ? 1 ASP L OD2 1 ATOM 5363 N N . ILE B 2 2 ? -27.786 2.890 3.462 1.00 21.78 ? 2 ILE L N 1 ATOM 5364 C CA . ILE B 2 2 ? -29.169 3.243 3.764 1.00 19.52 ? 2 ILE L CA 1 ATOM 5365 C C . ILE B 2 2 ? -29.588 2.683 5.120 1.00 36.93 ? 2 ILE L C 1 ATOM 5366 O O . ILE B 2 2 ? -29.377 1.504 5.404 1.00 46.30 ? 2 ILE L O 1 ATOM 5367 C CB . ILE B 2 2 ? -30.134 2.729 2.676 1.00 20.21 ? 2 ILE L CB 1 ATOM 5368 C CG1 . ILE B 2 2 ? -29.940 3.514 1.378 1.00 25.39 ? 2 ILE L CG1 1 ATOM 5369 C CG2 . ILE B 2 2 ? -31.576 2.841 3.138 1.00 24.77 ? 2 ILE L CG2 1 ATOM 5370 C CD1 . ILE B 2 2 ? -30.921 3.140 0.285 1.00 19.39 ? 2 ILE L CD1 1 ATOM 5371 N N . GLN B 2 3 ? -30.171 3.536 5.957 1.00 43.50 ? 3 GLN L N 1 ATOM 5372 C CA . GLN B 2 3 ? -30.647 3.115 7.271 1.00 37.73 ? 3 GLN L CA 1 ATOM 5373 C C . GLN B 2 3 ? -32.156 2.891 7.283 1.00 31.80 ? 3 GLN L C 1 ATOM 5374 O O . GLN B 2 3 ? -32.931 3.800 6.986 1.00 39.58 ? 3 GLN L O 1 ATOM 5375 C CB . GLN B 2 3 ? -30.253 4.139 8.339 1.00 42.18 ? 3 GLN L CB 1 ATOM 5376 C CG . GLN B 2 3 ? -28.787 4.095 8.731 1.00 69.55 ? 3 GLN L CG 1 ATOM 5377 C CD . GLN B 2 3 ? -28.406 5.205 9.689 1.00 95.19 ? 3 GLN L CD 1 ATOM 5378 O OE1 . GLN B 2 3 ? -28.509 6.386 9.359 1.00 100.64 ? 3 GLN L OE1 1 ATOM 5379 N NE2 . GLN B 2 3 ? -27.970 4.832 10.888 1.00 84.15 ? 3 GLN L NE2 1 ATOM 5380 N N . MET B 2 4 ? -32.565 1.674 7.627 1.00 31.37 ? 4 MET L N 1 ATOM 5381 C CA . MET B 2 4 ? -33.980 1.333 7.704 1.00 31.75 ? 4 MET L CA 1 ATOM 5382 C C . MET B 2 4 ? -34.425 1.182 9.152 1.00 41.85 ? 4 MET L C 1 ATOM 5383 O O . MET B 2 4 ? -33.916 0.329 9.878 1.00 64.51 ? 4 MET L O 1 ATOM 5384 C CB . MET B 2 4 ? -34.264 0.043 6.934 1.00 24.44 ? 4 MET L CB 1 ATOM 5385 C CG . MET B 2 4 ? -33.954 0.136 5.455 1.00 31.35 ? 4 MET L CG 1 ATOM 5386 S SD . MET B 2 4 ? -34.774 1.543 4.687 1.00 33.20 ? 4 MET L SD 1 ATOM 5387 C CE . MET B 2 4 ? -36.494 1.144 4.987 1.00 35.92 ? 4 MET L CE 1 ATOM 5388 N N . THR B 2 5 ? -35.377 2.011 9.570 1.00 32.48 ? 5 THR L N 1 ATOM 5389 C CA . THR B 2 5 ? -35.853 1.975 10.949 1.00 36.97 ? 5 THR L CA 1 ATOM 5390 C C . THR B 2 5 ? -37.370 1.838 11.033 1.00 49.23 ? 5 THR L C 1 ATOM 5391 O O . THR B 2 5 ? -38.107 2.613 10.428 1.00 54.39 ? 5 THR L O 1 ATOM 5392 C CB . THR B 2 5 ? -35.404 3.222 11.733 1.00 39.76 ? 5 THR L CB 1 ATOM 5393 O OG1 . THR B 2 5 ? -35.665 4.396 10.955 1.00 45.71 ? 5 THR L OG1 1 ATOM 5394 C CG2 . THR B 2 5 ? -33.917 3.149 12.039 1.00 43.90 ? 5 THR L CG2 1 ATOM 5395 N N . GLN B 2 6 ? -37.829 0.850 11.795 1.00 47.83 ? 6 GLN L N 1 ATOM 5396 C CA . GLN B 2 6 ? -39.257 0.581 11.925 1.00 47.50 ? 6 GLN L CA 1 ATOM 5397 C C . GLN B 2 6 ? -39.832 1.159 13.214 1.00 45.87 ? 6 GLN L C 1 ATOM 5398 O O . GLN B 2 6 ? -39.093 1.517 14.132 1.00 37.82 ? 6 GLN L O 1 ATOM 5399 C CB . GLN B 2 6 ? -39.522 -0.924 11.876 1.00 41.59 ? 6 GLN L CB 1 ATOM 5400 C CG . GLN B 2 6 ? -38.957 -1.619 10.652 1.00 36.68 ? 6 GLN L CG 1 ATOM 5401 C CD . GLN B 2 6 ? -39.281 -3.099 10.625 1.00 32.37 ? 6 GLN L CD 1 ATOM 5402 O OE1 . GLN B 2 6 ? -38.614 -3.879 9.947 1.00 33.26 ? 6 GLN L OE1 1 ATOM 5403 N NE2 . GLN B 2 6 ? -40.312 -3.492 11.363 1.00 37.47 ? 6 GLN L NE2 1 ATOM 5404 N N . SER B 2 7 ? -41.157 1.242 13.272 1.00 51.13 ? 7 SER L N 1 ATOM 5405 C CA . SER B 2 7 ? -41.852 1.712 14.465 1.00 48.38 ? 7 SER L CA 1 ATOM 5406 C C . SER B 2 7 ? -43.289 1.197 14.469 1.00 46.79 ? 7 SER L C 1 ATOM 5407 O O . SER B 2 7 ? -43.969 1.244 13.445 1.00 49.73 ? 7 SER L O 1 ATOM 5408 C CB . SER B 2 7 ? -41.833 3.240 14.538 1.00 53.87 ? 7 SER L CB 1 ATOM 5409 O OG . SER B 2 7 ? -42.439 3.815 13.394 1.00 73.69 ? 7 SER L OG 1 ATOM 5410 N N . PRO B 2 8 ? -43.763 0.709 15.626 1.00 39.18 ? 8 PRO L N 1 ATOM 5411 C CA . PRO B 2 8 ? -43.038 0.676 16.900 1.00 58.26 ? 8 PRO L CA 1 ATOM 5412 C C . PRO B 2 8 ? -42.092 -0.518 16.998 1.00 56.06 ? 8 PRO L C 1 ATOM 5413 O O . PRO B 2 8 ? -41.937 -1.262 16.030 1.00 47.17 ? 8 PRO L O 1 ATOM 5414 C CB . PRO B 2 8 ? -44.164 0.537 17.922 1.00 84.38 ? 8 PRO L CB 1 ATOM 5415 C CG . PRO B 2 8 ? -45.196 -0.259 17.204 1.00 75.06 ? 8 PRO L CG 1 ATOM 5416 C CD . PRO B 2 8 ? -45.123 0.158 15.756 1.00 51.11 ? 8 PRO L CD 1 ATOM 5417 N N . SER B 2 9 ? -41.466 -0.690 18.158 1.00 52.41 ? 9 SER L N 1 ATOM 5418 C CA . SER B 2 9 ? -40.536 -1.792 18.373 1.00 36.74 ? 9 SER L CA 1 ATOM 5419 C C . SER B 2 9 ? -41.291 -3.081 18.677 1.00 40.00 ? 9 SER L C 1 ATOM 5420 O O . SER B 2 9 ? -40.966 -4.144 18.149 1.00 34.69 ? 9 SER L O 1 ATOM 5421 C CB . SER B 2 9 ? -39.576 -1.465 19.516 1.00 38.06 ? 9 SER L CB 1 ATOM 5422 O OG . SER B 2 9 ? -38.977 -0.195 19.328 1.00 50.45 ? 9 SER L OG 1 ATOM 5423 N N . SER B 2 10 ? -42.300 -2.977 19.536 1.00 55.04 ? 10 SER L N 1 ATOM 5424 C CA . SER B 2 10 ? -43.125 -4.123 19.895 1.00 48.67 ? 10 SER L CA 1 ATOM 5425 C C . SER B 2 10 ? -44.510 -3.668 20.334 1.00 48.92 ? 10 SER L C 1 ATOM 5426 O O . SER B 2 10 ? -44.649 -2.658 21.024 1.00 52.61 ? 10 SER L O 1 ATOM 5427 C CB . SER B 2 10 ? -42.467 -4.934 21.012 1.00 48.25 ? 10 SER L CB 1 ATOM 5428 O OG . SER B 2 10 ? -42.445 -4.205 22.227 1.00 44.32 ? 10 SER L OG 1 ATOM 5429 N N . LEU B 2 11 ? -45.534 -4.415 19.932 1.00 55.61 ? 11 LEU L N 1 ATOM 5430 C CA . LEU B 2 11 ? -46.904 -4.076 20.306 1.00 58.68 ? 11 LEU L CA 1 ATOM 5431 C C . LEU B 2 11 ? -47.726 -5.303 20.693 1.00 69.21 ? 11 LEU L C 1 ATOM 5432 O O . LEU B 2 11 ? -47.303 -6.438 20.482 1.00 66.20 ? 11 LEU L O 1 ATOM 5433 C CB . LEU B 2 11 ? -47.597 -3.290 19.186 1.00 37.70 ? 11 LEU L CB 1 ATOM 5434 C CG . LEU B 2 11 ? -47.291 -3.638 17.725 1.00 37.69 ? 11 LEU L CG 1 ATOM 5435 C CD1 . LEU B 2 11 ? -47.721 -5.054 17.362 1.00 29.77 ? 11 LEU L CD1 1 ATOM 5436 C CD2 . LEU B 2 11 ? -47.953 -2.628 16.801 1.00 49.40 ? 11 LEU L CD2 1 ATOM 5437 N N . SER B 2 12 ? -48.901 -5.062 21.265 1.00 71.94 ? 12 SER L N 1 ATOM 5438 C CA . SER B 2 12 ? -49.812 -6.136 21.640 1.00 56.19 ? 12 SER L CA 1 ATOM 5439 C C . SER B 2 12 ? -51.223 -5.832 21.149 1.00 58.08 ? 12 SER L C 1 ATOM 5440 O O . SER B 2 12 ? -51.752 -4.747 21.390 1.00 64.26 ? 12 SER L O 1 ATOM 5441 C CB . SER B 2 12 ? -49.811 -6.336 23.156 1.00 48.02 ? 12 SER L CB 1 ATOM 5442 O OG . SER B 2 12 ? -48.535 -6.743 23.618 1.00 67.05 ? 12 SER L OG 1 ATOM 5443 N N . ALA B 2 13 ? -51.827 -6.792 20.454 1.00 53.55 ? 13 ALA L N 1 ATOM 5444 C CA . ALA B 2 13 ? -53.171 -6.612 19.913 1.00 51.65 ? 13 ALA L CA 1 ATOM 5445 C C . ALA B 2 13 ? -53.983 -7.903 19.975 1.00 61.90 ? 13 ALA L C 1 ATOM 5446 O O . ALA B 2 13 ? -53.443 -8.994 19.807 1.00 64.31 ? 13 ALA L O 1 ATOM 5447 C CB . ALA B 2 13 ? -53.102 -6.093 18.484 1.00 45.21 ? 13 ALA L CB 1 ATOM 5448 N N . SER B 2 14 ? -55.284 -7.769 20.212 1.00 56.77 ? 14 SER L N 1 ATOM 5449 C CA . SER B 2 14 ? -56.170 -8.925 20.317 1.00 47.64 ? 14 SER L CA 1 ATOM 5450 C C . SER B 2 14 ? -56.500 -9.509 18.947 1.00 48.96 ? 14 SER L C 1 ATOM 5451 O O . SER B 2 14 ? -56.347 -8.842 17.924 1.00 47.41 ? 14 SER L O 1 ATOM 5452 C CB . SER B 2 14 ? -57.460 -8.545 21.048 1.00 37.50 ? 14 SER L CB 1 ATOM 5453 O OG . SER B 2 14 ? -57.184 -8.039 22.342 1.00 39.13 ? 14 SER L OG 1 ATOM 5454 N N . VAL B 2 15 ? -56.954 -10.759 18.937 1.00 44.29 ? 15 VAL L N 1 ATOM 5455 C CA . VAL B 2 15 ? -57.317 -11.436 17.697 1.00 35.77 ? 15 VAL L CA 1 ATOM 5456 C C . VAL B 2 15 ? -58.528 -10.780 17.040 1.00 37.38 ? 15 VAL L C 1 ATOM 5457 O O . VAL B 2 15 ? -59.608 -10.717 17.629 1.00 55.86 ? 15 VAL L O 1 ATOM 5458 C CB . VAL B 2 15 ? -57.616 -12.930 17.937 1.00 39.00 ? 15 VAL L CB 1 ATOM 5459 C CG1 . VAL B 2 15 ? -58.184 -13.572 16.679 1.00 29.73 ? 15 VAL L CG1 1 ATOM 5460 C CG2 . VAL B 2 15 ? -56.360 -13.656 18.402 1.00 34.89 ? 15 VAL L CG2 1 ATOM 5461 N N . GLY B 2 16 ? -58.338 -10.289 15.820 1.00 46.64 ? 16 GLY L N 1 ATOM 5462 C CA . GLY B 2 16 ? -59.401 -9.620 15.094 1.00 52.88 ? 16 GLY L CA 1 ATOM 5463 C C . GLY B 2 16 ? -59.132 -8.138 14.924 1.00 62.90 ? 16 GLY L C 1 ATOM 5464 O O . GLY B 2 16 ? -59.873 -7.437 14.236 1.00 60.10 ? 16 GLY L O 1 ATOM 5465 N N . ASP B 2 17 ? -58.064 -7.661 15.555 1.00 65.39 ? 17 ASP L N 1 ATOM 5466 C CA . ASP B 2 17 ? -57.690 -6.253 15.479 1.00 66.14 ? 17 ASP L CA 1 ATOM 5467 C C . ASP B 2 17 ? -56.964 -5.931 14.177 1.00 67.36 ? 17 ASP L C 1 ATOM 5468 O O . ASP B 2 17 ? -56.379 -6.810 13.544 1.00 50.40 ? 17 ASP L O 1 ATOM 5469 C CB . ASP B 2 17 ? -56.811 -5.864 16.670 1.00 56.31 ? 17 ASP L CB 1 ATOM 5470 C CG . ASP B 2 17 ? -57.545 -5.960 17.992 1.00 53.38 ? 17 ASP L CG 1 ATOM 5471 O OD1 . ASP B 2 17 ? -58.545 -6.703 18.065 1.00 47.09 ? 17 ASP L OD1 1 ATOM 5472 O OD2 . ASP B 2 17 ? -57.119 -5.293 18.959 1.00 54.59 ? 17 ASP L OD2 1 ATOM 5473 N N . ARG B 2 18 ? -57.009 -4.662 13.786 1.00 76.02 ? 18 ARG L N 1 ATOM 5474 C CA . ARG B 2 18 ? -56.312 -4.195 12.595 1.00 57.08 ? 18 ARG L CA 1 ATOM 5475 C C . ARG B 2 18 ? -55.048 -3.453 13.010 1.00 55.39 ? 18 ARG L C 1 ATOM 5476 O O . ARG B 2 18 ? -55.118 -2.398 13.640 1.00 52.78 ? 18 ARG L O 1 ATOM 5477 C CB . ARG B 2 18 ? -57.224 -3.289 11.766 1.00 57.70 ? 18 ARG L CB 1 ATOM 5478 C CG . ARG B 2 18 ? -56.673 -2.924 10.401 1.00 38.25 ? 18 ARG L CG 1 ATOM 5479 C CD . ARG B 2 18 ? -57.672 -2.090 9.618 1.00 39.26 ? 18 ARG L CD 1 ATOM 5480 N NE . ARG B 2 18 ? -57.154 -1.698 8.311 1.00 75.52 ? 18 ARG L NE 1 ATOM 5481 C CZ . ARG B 2 18 ? -56.432 -0.604 8.092 1.00 96.81 ? 18 ARG L CZ 1 ATOM 5482 N NH1 . ARG B 2 18 ? -56.136 0.210 9.096 1.00 104.99 ? 18 ARG L NH1 1 ATOM 5483 N NH2 . ARG B 2 18 ? -56.002 -0.325 6.868 1.00 88.84 ? 18 ARG L NH2 1 ATOM 5484 N N . VAL B 2 19 ? -53.894 -4.009 12.659 1.00 55.10 ? 19 VAL L N 1 ATOM 5485 C CA . VAL B 2 19 ? -52.621 -3.472 13.132 1.00 44.60 ? 19 VAL L CA 1 ATOM 5486 C C . VAL B 2 19 ? -51.808 -2.843 12.002 1.00 47.93 ? 19 VAL L C 1 ATOM 5487 O O . VAL B 2 19 ? -51.779 -3.359 10.887 1.00 37.93 ? 19 VAL L O 1 ATOM 5488 C CB . VAL B 2 19 ? -51.780 -4.566 13.820 1.00 33.87 ? 19 VAL L CB 1 ATOM 5489 C CG1 . VAL B 2 19 ? -50.616 -3.948 14.579 1.00 41.11 ? 19 VAL L CG1 1 ATOM 5490 C CG2 . VAL B 2 19 ? -52.648 -5.385 14.760 1.00 34.47 ? 19 VAL L CG2 1 ATOM 5491 N N . THR B 2 20 ? -51.149 -1.726 12.296 1.00 61.77 ? 20 THR L N 1 ATOM 5492 C CA . THR B 2 20 ? -50.316 -1.046 11.309 1.00 58.49 ? 20 THR L CA 1 ATOM 5493 C C . THR B 2 20 ? -48.892 -0.811 11.814 1.00 58.45 ? 20 THR L C 1 ATOM 5494 O O . THR B 2 20 ? -48.679 -0.125 12.814 1.00 43.89 ? 20 THR L O 1 ATOM 5495 C CB . THR B 2 20 ? -50.926 0.305 10.882 1.00 62.14 ? 20 THR L CB 1 ATOM 5496 O OG1 . THR B 2 20 ? -51.118 1.133 12.036 1.00 86.45 ? 20 THR L OG1 1 ATOM 5497 C CG2 . THR B 2 20 ? -52.261 0.097 10.178 1.00 41.69 ? 20 THR L CG2 1 ATOM 5498 N N . ILE B 2 21 ? -47.924 -1.390 11.110 1.00 52.50 ? 21 ILE L N 1 ATOM 5499 C CA . ILE B 2 21 ? -46.511 -1.181 11.402 1.00 43.72 ? 21 ILE L CA 1 ATOM 5500 C C . ILE B 2 21 ? -45.922 -0.219 10.376 1.00 43.13 ? 21 ILE L C 1 ATOM 5501 O O . ILE B 2 21 ? -46.194 -0.337 9.183 1.00 32.21 ? 21 ILE L O 1 ATOM 5502 C CB . ILE B 2 21 ? -45.723 -2.506 11.357 1.00 30.47 ? 21 ILE L CB 1 ATOM 5503 C CG1 . ILE B 2 21 ? -46.387 -3.559 12.245 1.00 23.52 ? 21 ILE L CG1 1 ATOM 5504 C CG2 . ILE B 2 21 ? -44.279 -2.285 11.776 1.00 30.52 ? 21 ILE L CG2 1 ATOM 5505 C CD1 . ILE B 2 21 ? -45.660 -4.886 12.260 1.00 15.05 ? 21 ILE L CD1 1 ATOM 5506 N N . THR B 2 22 ? -45.120 0.734 10.840 1.00 45.63 ? 22 THR L N 1 ATOM 5507 C CA . THR B 2 22 ? -44.518 1.724 9.952 1.00 41.95 ? 22 THR L CA 1 ATOM 5508 C C . THR B 2 22 ? -43.033 1.461 9.718 1.00 44.00 ? 22 THR L C 1 ATOM 5509 O O . THR B 2 22 ? -42.319 1.009 10.615 1.00 42.97 ? 22 THR L O 1 ATOM 5510 C CB . THR B 2 22 ? -44.695 3.155 10.494 1.00 37.05 ? 22 THR L CB 1 ATOM 5511 O OG1 . THR B 2 22 ? -44.114 3.250 11.800 1.00 42.47 ? 22 THR L OG1 1 ATOM 5512 C CG2 . THR B 2 22 ? -46.171 3.515 10.573 1.00 50.91 ? 22 THR L CG2 1 ATOM 5513 N N . CYS B 2 23 ? -42.578 1.750 8.503 1.00 45.07 ? 23 CYS L N 1 ATOM 5514 C CA . CYS B 2 23 ? -41.179 1.569 8.135 1.00 46.86 ? 23 CYS L CA 1 ATOM 5515 C C . CYS B 2 23 ? -40.630 2.833 7.484 1.00 42.59 ? 23 CYS L C 1 ATOM 5516 O O . CYS B 2 23 ? -41.080 3.237 6.411 1.00 31.30 ? 23 CYS L O 1 ATOM 5517 C CB . CYS B 2 23 ? -41.028 0.382 7.182 1.00 46.41 ? 23 CYS L CB 1 ATOM 5518 S SG . CYS B 2 23 ? -39.318 -0.078 6.803 1.00 44.54 ? 23 CYS L SG 1 ATOM 5519 N N . ARG B 2 24 ? -39.658 3.455 8.142 1.00 38.87 ? 24 ARG L N 1 ATOM 5520 C CA . ARG B 2 24 ? -39.042 4.671 7.627 1.00 40.46 ? 24 ARG L CA 1 ATOM 5521 C C . ARG B 2 24 ? -37.638 4.427 7.083 1.00 47.88 ? 24 ARG L C 1 ATOM 5522 O O . ARG B 2 24 ? -36.848 3.676 7.664 1.00 50.61 ? 24 ARG L O 1 ATOM 5523 C CB . ARG B 2 24 ? -39.008 5.765 8.698 1.00 38.03 ? 24 ARG L CB 1 ATOM 5524 C CG . ARG B 2 24 ? -40.350 6.427 8.954 1.00 56.46 ? 24 ARG L CG 1 ATOM 5525 C CD . ARG B 2 24 ? -40.202 7.631 9.870 1.00 78.46 ? 24 ARG L CD 1 ATOM 5526 N NE . ARG B 2 24 ? -41.466 8.338 10.057 1.00 99.70 ? 24 ARG L NE 1 ATOM 5527 C CZ . ARG B 2 24 ? -41.891 9.331 9.282 1.00 99.65 ? 24 ARG L CZ 1 ATOM 5528 N NH1 . ARG B 2 24 ? -41.151 9.740 8.261 1.00 79.55 ? 24 ARG L NH1 1 ATOM 5529 N NH2 . ARG B 2 24 ? -43.055 9.916 9.529 1.00 115.51 ? 24 ARG L NH2 1 ATOM 5530 N N . ALA B 2 25 ? -37.341 5.077 5.962 1.00 41.76 ? 25 ALA L N 1 ATOM 5531 C CA . ALA B 2 25 ? -36.033 4.987 5.329 1.00 33.46 ? 25 ALA L CA 1 ATOM 5532 C C . ALA B 2 25 ? -35.274 6.295 5.517 1.00 45.02 ? 25 ALA L C 1 ATOM 5533 O O . ALA B 2 25 ? -35.870 7.372 5.498 1.00 49.42 ? 25 ALA L O 1 ATOM 5534 C CB . ALA B 2 25 ? -36.190 4.676 3.853 1.00 27.82 ? 25 ALA L CB 1 ATOM 5535 N N . SER B 2 26 ? -33.960 6.194 5.702 1.00 53.18 ? 26 SER L N 1 ATOM 5536 C CA . SER B 2 26 ? -33.114 7.372 5.868 1.00 47.31 ? 26 SER L CA 1 ATOM 5537 C C . SER B 2 26 ? -33.166 8.247 4.621 1.00 37.25 ? 26 SER L C 1 ATOM 5538 O O . SER B 2 26 ? -33.279 9.469 4.709 1.00 38.88 ? 26 SER L O 1 ATOM 5539 C CB . SER B 2 26 ? -31.670 6.962 6.168 1.00 41.57 ? 26 SER L CB 1 ATOM 5540 O OG . SER B 2 26 ? -31.137 6.165 5.125 1.00 34.47 ? 26 SER L OG 1 ATOM 5541 N N . GLN B 2 27 ? -33.081 7.607 3.461 1.00 33.58 ? 27 GLN L N 1 ATOM 5542 C CA . GLN B 2 27 ? -33.225 8.298 2.187 1.00 33.04 ? 27 GLN L CA 1 ATOM 5543 C C . GLN B 2 27 ? -34.250 7.570 1.331 1.00 29.70 ? 27 GLN L C 1 ATOM 5544 O O . GLN B 2 27 ? -34.650 6.453 1.652 1.00 30.82 ? 27 GLN L O 1 ATOM 5545 C CB . GLN B 2 27 ? -31.882 8.383 1.461 1.00 54.89 ? 27 GLN L CB 1 ATOM 5546 C CG . GLN B 2 27 ? -31.189 7.044 1.267 1.00 41.23 ? 27 GLN L CG 1 ATOM 5547 C CD . GLN B 2 27 ? -29.793 7.195 0.696 1.00 40.57 ? 27 GLN L CD 1 ATOM 5548 O OE1 . GLN B 2 27 ? -29.613 7.260 -0.521 1.00 53.09 ? 27 GLN L OE1 1 ATOM 5549 N NE2 . GLN B 2 27 ? -28.795 7.256 1.573 1.00 25.14 ? 27 GLN L NE2 1 ATOM 5550 N N . SER B 2 28 ? -34.674 8.206 0.244 1.00 27.95 ? 28 SER L N 1 ATOM 5551 C CA . SER B 2 28 ? -35.723 7.649 -0.604 1.00 35.34 ? 28 SER L CA 1 ATOM 5552 C C . SER B 2 28 ? -35.315 6.323 -1.240 1.00 32.14 ? 28 SER L C 1 ATOM 5553 O O . SER B 2 28 ? -34.393 6.271 -2.055 1.00 33.39 ? 28 SER L O 1 ATOM 5554 C CB . SER B 2 28 ? -36.127 8.651 -1.688 1.00 48.08 ? 28 SER L CB 1 ATOM 5555 O OG . SER B 2 28 ? -37.213 8.161 -2.457 1.00 52.17 ? 28 SER L OG 1 ATOM 5556 N N . ILE B 2 29 ? -36.004 5.253 -0.854 1.00 23.57 ? 29 ILE L N 1 ATOM 5557 C CA . ILE B 2 29 ? -35.797 3.948 -1.471 1.00 20.70 ? 29 ILE L CA 1 ATOM 5558 C C . ILE B 2 29 ? -36.889 3.688 -2.504 1.00 14.86 ? 29 ILE L C 1 ATOM 5559 O O . ILE B 2 29 ? -37.114 2.550 -2.920 1.00 11.72 ? 29 ILE L O 1 ATOM 5560 C CB . ILE B 2 29 ? -35.761 2.809 -0.431 1.00 14.31 ? 29 ILE L CB 1 ATOM 5561 C CG1 . ILE B 2 29 ? -37.092 2.709 0.310 1.00 10.34 ? 29 ILE L CG1 1 ATOM 5562 C CG2 . ILE B 2 29 ? -34.625 3.027 0.556 1.00 21.22 ? 29 ILE L CG2 1 ATOM 5563 C CD1 . ILE B 2 29 ? -37.128 1.592 1.323 1.00 8.21 ? 29 ILE L CD1 1 ATOM 5564 N N . GLY B 2 30 ? -37.561 4.761 -2.909 1.00 14.22 ? 30 GLY L N 1 ATOM 5565 C CA . GLY B 2 30 ? -38.562 4.707 -3.957 1.00 14.39 ? 30 GLY L CA 1 ATOM 5566 C C . GLY B 2 30 ? -39.733 3.794 -3.657 1.00 22.60 ? 30 GLY L C 1 ATOM 5567 O O . GLY B 2 30 ? -40.459 3.992 -2.682 1.00 32.20 ? 30 GLY L O 1 ATOM 5568 N N . LEU B 2 31 ? -39.912 2.789 -4.506 1.00 31.33 ? 31 LEU L N 1 ATOM 5569 C CA . LEU B 2 31 ? -41.023 1.858 -4.380 1.00 40.16 ? 31 LEU L CA 1 ATOM 5570 C C . LEU B 2 31 ? -40.510 0.489 -3.951 1.00 29.73 ? 31 LEU L C 1 ATOM 5571 O O . LEU B 2 31 ? -41.290 -0.418 -3.660 1.00 22.48 ? 31 LEU L O 1 ATOM 5572 C CB . LEU B 2 31 ? -41.748 1.735 -5.721 1.00 54.76 ? 31 LEU L CB 1 ATOM 5573 C CG . LEU B 2 31 ? -41.905 3.030 -6.522 1.00 58.09 ? 31 LEU L CG 1 ATOM 5574 C CD1 . LEU B 2 31 ? -42.333 2.732 -7.953 1.00 62.83 ? 31 LEU L CD1 1 ATOM 5575 C CD2 . LEU B 2 31 ? -42.894 3.967 -5.843 1.00 31.78 ? 31 LEU L CD2 1 ATOM 5576 N N . TYR B 2 32 ? -39.189 0.349 -3.914 1.00 22.18 ? 32 TYR L N 1 ATOM 5577 C CA . TYR B 2 32 ? -38.561 -0.941 -3.654 1.00 17.01 ? 32 TYR L CA 1 ATOM 5578 C C . TYR B 2 32 ? -38.414 -1.216 -2.163 1.00 17.07 ? 32 TYR L C 1 ATOM 5579 O O . TYR B 2 32 ? -37.467 -0.755 -1.526 1.00 21.10 ? 32 TYR L O 1 ATOM 5580 C CB . TYR B 2 32 ? -37.198 -1.015 -4.342 1.00 15.55 ? 32 TYR L CB 1 ATOM 5581 C CG . TYR B 2 32 ? -37.173 -0.333 -5.689 1.00 20.13 ? 32 TYR L CG 1 ATOM 5582 C CD1 . TYR B 2 32 ? -37.723 -0.943 -6.811 1.00 25.21 ? 32 TYR L CD1 1 ATOM 5583 C CD2 . TYR B 2 32 ? -36.604 0.924 -5.840 1.00 22.00 ? 32 TYR L CD2 1 ATOM 5584 C CE1 . TYR B 2 32 ? -37.706 -0.318 -8.046 1.00 19.41 ? 32 TYR L CE1 1 ATOM 5585 C CE2 . TYR B 2 32 ? -36.582 1.554 -7.068 1.00 25.88 ? 32 TYR L CE2 1 ATOM 5586 C CZ . TYR B 2 32 ? -37.132 0.930 -8.166 1.00 19.26 ? 32 TYR L CZ 1 ATOM 5587 O OH . TYR B 2 32 ? -37.106 1.563 -9.385 1.00 10.71 ? 32 TYR L OH 1 ATOM 5588 N N . LEU B 2 33 ? -39.359 -1.971 -1.617 1.00 17.73 ? 33 LEU L N 1 ATOM 5589 C CA . LEU B 2 33 ? -39.323 -2.359 -0.213 1.00 20.28 ? 33 LEU L CA 1 ATOM 5590 C C . LEU B 2 33 ? -40.099 -3.652 -0.002 1.00 18.90 ? 33 LEU L C 1 ATOM 5591 O O . LEU B 2 33 ? -41.177 -3.838 -0.566 1.00 29.59 ? 33 LEU L O 1 ATOM 5592 C CB . LEU B 2 33 ? -39.888 -1.246 0.672 1.00 19.59 ? 33 LEU L CB 1 ATOM 5593 C CG . LEU B 2 33 ? -40.145 -1.605 2.137 1.00 15.30 ? 33 LEU L CG 1 ATOM 5594 C CD1 . LEU B 2 33 ? -39.500 -0.596 3.069 1.00 19.04 ? 33 LEU L CD1 1 ATOM 5595 C CD2 . LEU B 2 33 ? -41.637 -1.693 2.395 1.00 21.18 ? 33 LEU L CD2 1 ATOM 5596 N N . ALA B 2 34 ? -39.546 -4.545 0.810 1.00 14.89 ? 34 ALA L N 1 ATOM 5597 C CA . ALA B 2 34 ? -40.175 -5.834 1.057 1.00 16.07 ? 34 ALA L CA 1 ATOM 5598 C C . ALA B 2 34 ? -40.480 -6.047 2.538 1.00 18.45 ? 34 ALA L C 1 ATOM 5599 O O . ALA B 2 34 ? -39.793 -5.515 3.409 1.00 19.61 ? 34 ALA L O 1 ATOM 5600 C CB . ALA B 2 34 ? -39.300 -6.958 0.523 1.00 16.68 ? 34 ALA L CB 1 ATOM 5601 N N . TRP B 2 35 ? -41.521 -6.828 2.808 1.00 17.85 ? 35 TRP L N 1 ATOM 5602 C CA . TRP B 2 35 ? -41.890 -7.194 4.169 1.00 14.85 ? 35 TRP L CA 1 ATOM 5603 C C . TRP B 2 35 ? -41.750 -8.697 4.377 1.00 14.94 ? 35 TRP L C 1 ATOM 5604 O O . TRP B 2 35 ? -42.365 -9.494 3.657 1.00 23.16 ? 35 TRP L O 1 ATOM 5605 C CB . TRP B 2 35 ? -43.328 -6.770 4.471 1.00 24.23 ? 35 TRP L CB 1 ATOM 5606 C CG . TRP B 2 35 ? -43.520 -5.291 4.580 1.00 22.57 ? 35 TRP L CG 1 ATOM 5607 C CD1 . TRP B 2 35 ? -43.961 -4.445 3.604 1.00 20.86 ? 35 TRP L CD1 1 ATOM 5608 C CD2 . TRP B 2 35 ? -43.286 -4.481 5.737 1.00 15.28 ? 35 TRP L CD2 1 ATOM 5609 N NE1 . TRP B 2 35 ? -44.014 -3.158 4.082 1.00 22.90 ? 35 TRP L NE1 1 ATOM 5610 C CE2 . TRP B 2 35 ? -43.603 -3.154 5.389 1.00 21.39 ? 35 TRP L CE2 1 ATOM 5611 C CE3 . TRP B 2 35 ? -42.837 -4.751 7.033 1.00 11.47 ? 35 TRP L CE3 1 ATOM 5612 C CZ2 . TRP B 2 35 ? -43.485 -2.099 6.290 1.00 18.04 ? 35 TRP L CZ2 1 ATOM 5613 C CZ3 . TRP B 2 35 ? -42.721 -3.702 7.926 1.00 13.96 ? 35 TRP L CZ3 1 ATOM 5614 C CH2 . TRP B 2 35 ? -43.044 -2.394 7.551 1.00 14.77 ? 35 TRP L CH2 1 ATOM 5615 N N . TYR B 2 36 ? -40.943 -9.069 5.369 1.00 11.03 ? 36 TYR L N 1 ATOM 5616 C CA . TYR B 2 36 ? -40.713 -10.467 5.715 1.00 12.90 ? 36 TYR L CA 1 ATOM 5617 C C . TYR B 2 36 ? -41.211 -10.776 7.124 1.00 17.42 ? 36 TYR L C 1 ATOM 5618 O O . TYR B 2 36 ? -41.135 -9.933 8.020 1.00 16.82 ? 36 TYR L O 1 ATOM 5619 C CB . TYR B 2 36 ? -39.225 -10.808 5.615 1.00 12.21 ? 36 TYR L CB 1 ATOM 5620 C CG . TYR B 2 36 ? -38.660 -10.709 4.218 1.00 14.11 ? 36 TYR L CG 1 ATOM 5621 C CD1 . TYR B 2 36 ? -38.190 -9.501 3.721 1.00 16.30 ? 36 TYR L CD1 1 ATOM 5622 C CD2 . TYR B 2 36 ? -38.591 -11.827 3.396 1.00 18.63 ? 36 TYR L CD2 1 ATOM 5623 C CE1 . TYR B 2 36 ? -37.670 -9.408 2.442 1.00 24.67 ? 36 TYR L CE1 1 ATOM 5624 C CE2 . TYR B 2 36 ? -38.071 -11.744 2.115 1.00 18.93 ? 36 TYR L CE2 1 ATOM 5625 C CZ . TYR B 2 36 ? -37.614 -10.530 1.642 1.00 18.92 ? 36 TYR L CZ 1 ATOM 5626 O OH . TYR B 2 36 ? -37.097 -10.435 0.368 1.00 10.05 ? 36 TYR L OH 1 ATOM 5627 N N . GLN B 2 37 ? -41.710 -11.994 7.312 1.00 22.96 ? 37 GLN L N 1 ATOM 5628 C CA . GLN B 2 37 ? -42.201 -12.444 8.610 1.00 21.61 ? 37 GLN L CA 1 ATOM 5629 C C . GLN B 2 37 ? -41.314 -13.552 9.163 1.00 21.51 ? 37 GLN L C 1 ATOM 5630 O O . GLN B 2 37 ? -41.000 -14.509 8.458 1.00 29.07 ? 37 GLN L O 1 ATOM 5631 C CB . GLN B 2 37 ? -43.636 -12.957 8.483 1.00 31.57 ? 37 GLN L CB 1 ATOM 5632 C CG . GLN B 2 37 ? -44.097 -13.816 9.651 1.00 41.41 ? 37 GLN L CG 1 ATOM 5633 C CD . GLN B 2 37 ? -45.453 -14.452 9.410 1.00 52.12 ? 37 GLN L CD 1 ATOM 5634 O OE1 . GLN B 2 37 ? -46.423 -13.769 9.079 1.00 52.61 ? 37 GLN L OE1 1 ATOM 5635 N NE2 . GLN B 2 37 ? -45.525 -15.769 9.570 1.00 63.42 ? 37 GLN L NE2 1 ATOM 5636 N N . GLN B 2 38 ? -40.917 -13.427 10.425 1.00 23.30 ? 38 GLN L N 1 ATOM 5637 C CA . GLN B 2 38 ? -40.077 -14.445 11.044 1.00 29.43 ? 38 GLN L CA 1 ATOM 5638 C C . GLN B 2 38 ? -40.698 -15.041 12.304 1.00 40.32 ? 38 GLN L C 1 ATOM 5639 O O . GLN B 2 38 ? -40.911 -14.342 13.298 1.00 43.95 ? 38 GLN L O 1 ATOM 5640 C CB . GLN B 2 38 ? -38.687 -13.891 11.363 1.00 29.51 ? 38 GLN L CB 1 ATOM 5641 C CG . GLN B 2 38 ? -37.705 -14.953 11.838 1.00 30.70 ? 38 GLN L CG 1 ATOM 5642 C CD . GLN B 2 38 ? -36.343 -14.384 12.181 1.00 27.31 ? 38 GLN L CD 1 ATOM 5643 O OE1 . GLN B 2 38 ? -36.222 -13.219 12.561 1.00 25.68 ? 38 GLN L OE1 1 ATOM 5644 N NE2 . GLN B 2 38 ? -35.308 -15.206 12.046 1.00 22.20 ? 38 GLN L NE2 1 ATOM 5645 N N . LYS B 2 39 ? -40.985 -16.337 12.245 1.00 49.48 ? 39 LYS L N 1 ATOM 5646 C CA . LYS B 2 39 ? -41.422 -17.092 13.411 1.00 54.38 ? 39 LYS L CA 1 ATOM 5647 C C . LYS B 2 39 ? -40.209 -17.441 14.265 1.00 53.03 ? 39 LYS L C 1 ATOM 5648 O O . LYS B 2 39 ? -39.113 -17.624 13.736 1.00 52.15 ? 39 LYS L O 1 ATOM 5649 C CB . LYS B 2 39 ? -42.143 -18.370 12.978 1.00 63.32 ? 39 LYS L CB 1 ATOM 5650 C CG . LYS B 2 39 ? -43.612 -18.178 12.646 1.00 62.41 ? 39 LYS L CG 1 ATOM 5651 C CD . LYS B 2 39 ? -44.407 -17.808 13.887 1.00 77.45 ? 39 LYS L CD 1 ATOM 5652 C CE . LYS B 2 39 ? -45.890 -17.695 13.584 1.00 79.19 ? 39 LYS L CE 1 ATOM 5653 N NZ . LYS B 2 39 ? -46.461 -18.979 13.095 1.00 68.60 ? 39 LYS L NZ 1 ATOM 5654 N N . PRO B 2 40 ? -40.401 -17.527 15.591 1.00 57.82 ? 40 PRO L N 1 ATOM 5655 C CA . PRO B 2 40 ? -39.313 -17.851 16.522 1.00 73.33 ? 40 PRO L CA 1 ATOM 5656 C C . PRO B 2 40 ? -38.616 -19.166 16.182 1.00 79.00 ? 40 PRO L C 1 ATOM 5657 O O . PRO B 2 40 ? -39.252 -20.220 16.178 1.00 81.45 ? 40 PRO L O 1 ATOM 5658 C CB . PRO B 2 40 ? -40.035 -17.976 17.865 1.00 76.68 ? 40 PRO L CB 1 ATOM 5659 C CG . PRO B 2 40 ? -41.227 -17.102 17.728 1.00 78.02 ? 40 PRO L CG 1 ATOM 5660 C CD . PRO B 2 40 ? -41.661 -17.239 16.298 1.00 60.14 ? 40 PRO L CD 1 ATOM 5661 N N . GLY B 2 41 ? -37.319 -19.093 15.896 1.00 78.77 ? 41 GLY L N 1 ATOM 5662 C CA . GLY B 2 41 ? -36.524 -20.277 15.624 1.00 73.55 ? 41 GLY L CA 1 ATOM 5663 C C . GLY B 2 41 ? -36.609 -20.768 14.192 1.00 64.50 ? 41 GLY L C 1 ATOM 5664 O O . GLY B 2 41 ? -35.838 -21.636 13.781 1.00 64.57 ? 41 GLY L O 1 ATOM 5665 N N . LYS B 2 42 ? -37.544 -20.213 13.429 1.00 61.86 ? 42 LYS L N 1 ATOM 5666 C CA . LYS B 2 42 ? -37.744 -20.633 12.047 1.00 68.93 ? 42 LYS L CA 1 ATOM 5667 C C . LYS B 2 42 ? -37.303 -19.558 11.056 1.00 55.03 ? 42 LYS L C 1 ATOM 5668 O O . LYS B 2 42 ? -37.226 -18.376 11.397 1.00 49.83 ? 42 LYS L O 1 ATOM 5669 C CB . LYS B 2 42 ? -39.207 -21.013 11.810 1.00 65.00 ? 42 LYS L CB 1 ATOM 5670 C CG . LYS B 2 42 ? -39.694 -22.145 12.703 1.00 67.33 ? 42 LYS L CG 1 ATOM 5671 C CD . LYS B 2 42 ? -41.160 -22.462 12.460 1.00 96.11 ? 42 LYS L CD 1 ATOM 5672 C CE . LYS B 2 42 ? -41.645 -23.559 13.395 1.00 98.83 ? 42 LYS L CE 1 ATOM 5673 N NZ . LYS B 2 42 ? -43.089 -23.866 13.200 1.00 72.89 ? 42 LYS L NZ 1 ATOM 5674 N N . ALA B 2 43 ? -37.010 -19.982 9.831 1.00 50.47 ? 43 ALA L N 1 ATOM 5675 C CA . ALA B 2 43 ? -36.566 -19.072 8.782 1.00 44.77 ? 43 ALA L CA 1 ATOM 5676 C C . ALA B 2 43 ? -37.659 -18.072 8.415 1.00 41.95 ? 43 ALA L C 1 ATOM 5677 O O . ALA B 2 43 ? -38.845 -18.381 8.520 1.00 42.34 ? 43 ALA L O 1 ATOM 5678 C CB . ALA B 2 43 ? -36.133 -19.859 7.554 1.00 40.76 ? 43 ALA L CB 1 ATOM 5679 N N . PRO B 2 44 ? -37.257 -16.862 7.993 1.00 35.55 ? 44 PRO L N 1 ATOM 5680 C CA . PRO B 2 44 ? -38.200 -15.820 7.570 1.00 28.57 ? 44 PRO L CA 1 ATOM 5681 C C . PRO B 2 44 ? -39.097 -16.253 6.411 1.00 29.95 ? 44 PRO L C 1 ATOM 5682 O O . PRO B 2 44 ? -38.829 -17.250 5.741 1.00 26.68 ? 44 PRO L O 1 ATOM 5683 C CB . PRO B 2 44 ? -37.279 -14.681 7.126 1.00 28.32 ? 44 PRO L CB 1 ATOM 5684 C CG . PRO B 2 44 ? -36.046 -14.871 7.930 1.00 30.25 ? 44 PRO L CG 1 ATOM 5685 C CD . PRO B 2 44 ? -35.873 -16.358 8.043 1.00 36.05 ? 44 PRO L CD 1 ATOM 5686 N N . LYS B 2 45 ? -40.157 -15.485 6.185 1.00 30.47 ? 45 LYS L N 1 ATOM 5687 C CA . LYS B 2 45 ? -41.145 -15.793 5.160 1.00 26.83 ? 45 LYS L CA 1 ATOM 5688 C C . LYS B 2 45 ? -41.515 -14.521 4.407 1.00 24.77 ? 45 LYS L C 1 ATOM 5689 O O . LYS B 2 45 ? -41.887 -13.519 5.015 1.00 26.19 ? 45 LYS L O 1 ATOM 5690 C CB . LYS B 2 45 ? -42.388 -16.407 5.809 1.00 47.11 ? 45 LYS L CB 1 ATOM 5691 C CG . LYS B 2 45 ? -43.607 -16.511 4.909 1.00 54.84 ? 45 LYS L CG 1 ATOM 5692 C CD . LYS B 2 45 ? -44.816 -16.980 5.710 1.00 64.25 ? 45 LYS L CD 1 ATOM 5693 C CE . LYS B 2 45 ? -46.088 -16.974 4.877 1.00 69.78 ? 45 LYS L CE 1 ATOM 5694 N NZ . LYS B 2 45 ? -47.282 -17.327 5.698 1.00 32.31 ? 45 LYS L NZ 1 ATOM 5695 N N . LEU B 2 46 ? -41.403 -14.560 3.084 1.00 21.76 ? 46 LEU L N 1 ATOM 5696 C CA . LEU B 2 46 ? -41.694 -13.386 2.268 1.00 18.50 ? 46 LEU L CA 1 ATOM 5697 C C . LEU B 2 46 ? -43.190 -13.096 2.206 1.00 24.67 ? 46 LEU L C 1 ATOM 5698 O O . LEU B 2 46 ? -43.964 -13.882 1.660 1.00 25.48 ? 46 LEU L O 1 ATOM 5699 C CB . LEU B 2 46 ? -41.122 -13.552 0.857 1.00 16.04 ? 46 LEU L CB 1 ATOM 5700 C CG . LEU B 2 46 ? -41.412 -12.430 -0.143 1.00 18.44 ? 46 LEU L CG 1 ATOM 5701 C CD1 . LEU B 2 46 ? -41.037 -11.069 0.424 1.00 15.54 ? 46 LEU L CD1 1 ATOM 5702 C CD2 . LEU B 2 46 ? -40.680 -12.680 -1.453 1.00 21.81 ? 46 LEU L CD2 1 ATOM 5703 N N . LEU B 2 47 ? -43.587 -11.961 2.774 1.00 27.49 ? 47 LEU L N 1 ATOM 5704 C CA . LEU B 2 47 ? -44.979 -11.529 2.749 1.00 24.36 ? 47 LEU L CA 1 ATOM 5705 C C . LEU B 2 47 ? -45.225 -10.572 1.593 1.00 28.38 ? 47 LEU L C 1 ATOM 5706 O O . LEU B 2 47 ? -46.086 -10.810 0.744 1.00 25.89 ? 47 LEU L O 1 ATOM 5707 C CB . LEU B 2 47 ? -45.352 -10.829 4.056 1.00 18.68 ? 47 LEU L CB 1 ATOM 5708 C CG . LEU B 2 47 ? -45.256 -11.606 5.366 1.00 19.31 ? 47 LEU L CG 1 ATOM 5709 C CD1 . LEU B 2 47 ? -45.684 -10.711 6.513 1.00 14.43 ? 47 LEU L CD1 1 ATOM 5710 C CD2 . LEU B 2 47 ? -46.107 -12.863 5.315 1.00 33.47 ? 47 LEU L CD2 1 ATOM 5711 N N . ILE B 2 48 ? -44.465 -9.482 1.568 1.00 34.22 ? 48 ILE L N 1 ATOM 5712 C CA . ILE B 2 48 ? -44.704 -8.422 0.593 1.00 31.62 ? 48 ILE L CA 1 ATOM 5713 C C . ILE B 2 48 ? -43.447 -8.071 -0.201 1.00 25.56 ? 48 ILE L C 1 ATOM 5714 O O . ILE B 2 48 ? -42.347 -8.057 0.341 1.00 20.49 ? 48 ILE L O 1 ATOM 5715 C CB . ILE B 2 48 ? -45.265 -7.156 1.286 1.00 26.05 ? 48 ILE L CB 1 ATOM 5716 C CG1 . ILE B 2 48 ? -46.617 -7.461 1.931 1.00 23.76 ? 48 ILE L CG1 1 ATOM 5717 C CG2 . ILE B 2 48 ? -45.399 -5.997 0.308 1.00 35.59 ? 48 ILE L CG2 1 ATOM 5718 C CD1 . ILE B 2 48 ? -47.316 -6.245 2.477 1.00 40.39 ? 48 ILE L CD1 1 ATOM 5719 N N . TYR B 2 49 ? -43.613 -7.818 -1.495 1.00 21.79 ? 49 TYR L N 1 ATOM 5720 C CA . TYR B 2 49 ? -42.528 -7.284 -2.307 1.00 22.03 ? 49 TYR L CA 1 ATOM 5721 C C . TYR B 2 49 ? -43.001 -6.037 -3.043 1.00 24.60 ? 49 TYR L C 1 ATOM 5722 O O . TYR B 2 49 ? -44.201 -5.849 -3.237 1.00 23.14 ? 49 TYR L O 1 ATOM 5723 C CB . TYR B 2 49 ? -41.994 -8.336 -3.284 1.00 20.97 ? 49 TYR L CB 1 ATOM 5724 C CG . TYR B 2 49 ? -42.982 -8.796 -4.332 1.00 28.22 ? 49 TYR L CG 1 ATOM 5725 C CD1 . TYR B 2 49 ? -43.939 -9.759 -4.040 1.00 36.39 ? 49 TYR L CD1 1 ATOM 5726 C CD2 . TYR B 2 49 ? -42.943 -8.283 -5.622 1.00 29.31 ? 49 TYR L CD2 1 ATOM 5727 C CE1 . TYR B 2 49 ? -44.837 -10.188 -5.000 1.00 40.07 ? 49 TYR L CE1 1 ATOM 5728 C CE2 . TYR B 2 49 ? -43.836 -8.707 -6.589 1.00 33.30 ? 49 TYR L CE2 1 ATOM 5729 C CZ . TYR B 2 49 ? -44.782 -9.659 -6.272 1.00 38.44 ? 49 TYR L CZ 1 ATOM 5730 O OH . TYR B 2 49 ? -45.674 -10.084 -7.230 1.00 52.11 ? 49 TYR L OH 1 ATOM 5731 N N . ALA B 2 50 ? -42.056 -5.184 -3.430 1.00 24.54 ? 50 ALA L N 1 ATOM 5732 C CA . ALA B 2 50 ? -42.361 -3.923 -4.107 1.00 24.93 ? 50 ALA L CA 1 ATOM 5733 C C . ALA B 2 50 ? -43.362 -3.064 -3.332 1.00 35.89 ? 50 ALA L C 1 ATOM 5734 O O . ALA B 2 50 ? -44.201 -2.388 -3.929 1.00 43.36 ? 50 ALA L O 1 ATOM 5735 C CB . ALA B 2 50 ? -42.850 -4.177 -5.529 1.00 22.30 ? 50 ALA L CB 1 ATOM 5736 N N . ALA B 2 51 ? -43.271 -3.122 -2.004 1.00 37.29 ? 51 ALA L N 1 ATOM 5737 C CA . ALA B 2 51 ? -44.059 -2.285 -1.092 1.00 32.73 ? 51 ALA L CA 1 ATOM 5738 C C . ALA B 2 51 ? -45.561 -2.581 -1.029 1.00 37.24 ? 51 ALA L C 1 ATOM 5739 O O . ALA B 2 51 ? -46.163 -2.500 0.042 1.00 45.04 ? 51 ALA L O 1 ATOM 5740 C CB . ALA B 2 51 ? -43.811 -0.796 -1.361 1.00 31.69 ? 51 ALA L CB 1 ATOM 5741 N N . SER B 2 52 ? -46.167 -2.920 -2.163 1.00 35.46 ? 52 SER L N 1 ATOM 5742 C CA . SER B 2 52 ? -47.613 -3.118 -2.206 1.00 38.50 ? 52 SER L CA 1 ATOM 5743 C C . SER B 2 52 ? -48.039 -4.468 -2.780 1.00 38.76 ? 52 SER L C 1 ATOM 5744 O O . SER B 2 52 ? -49.195 -4.865 -2.644 1.00 43.66 ? 52 SER L O 1 ATOM 5745 C CB . SER B 2 52 ? -48.287 -1.985 -2.986 1.00 37.07 ? 52 SER L CB 1 ATOM 5746 O OG . SER B 2 52 ? -47.831 -1.945 -4.327 1.00 47.82 ? 52 SER L OG 1 ATOM 5747 N N . SER B 2 53 ? -47.110 -5.172 -3.419 1.00 36.67 ? 53 SER L N 1 ATOM 5748 C CA . SER B 2 53 ? -47.438 -6.447 -4.053 1.00 42.86 ? 53 SER L CA 1 ATOM 5749 C C . SER B 2 53 ? -47.519 -7.595 -3.049 1.00 39.77 ? 53 SER L C 1 ATOM 5750 O O . SER B 2 53 ? -46.680 -7.721 -2.157 1.00 33.64 ? 53 SER L O 1 ATOM 5751 C CB . SER B 2 53 ? -46.439 -6.779 -5.164 1.00 38.18 ? 53 SER L CB 1 ATOM 5752 O OG . SER B 2 53 ? -46.462 -5.794 -6.183 1.00 40.26 ? 53 SER L OG 1 ATOM 5753 N N . LEU B 2 54 ? -48.540 -8.431 -3.208 1.00 46.24 ? 54 LEU L N 1 ATOM 5754 C CA . LEU B 2 54 ? -48.764 -9.561 -2.317 1.00 43.25 ? 54 LEU L CA 1 ATOM 5755 C C . LEU B 2 54 ? -48.152 -10.824 -2.918 1.00 39.69 ? 54 LEU L C 1 ATOM 5756 O O . LEU B 2 54 ? -48.510 -11.232 -4.023 1.00 43.64 ? 54 LEU L O 1 ATOM 5757 C CB . LEU B 2 54 ? -50.266 -9.745 -2.080 1.00 47.07 ? 54 LEU L CB 1 ATOM 5758 C CG . LEU B 2 54 ? -50.746 -10.537 -0.860 1.00 42.81 ? 54 LEU L CG 1 ATOM 5759 C CD1 . LEU B 2 54 ? -50.810 -12.030 -1.149 1.00 43.16 ? 54 LEU L CD1 1 ATOM 5760 C CD2 . LEU B 2 54 ? -49.860 -10.256 0.347 1.00 39.42 ? 54 LEU L CD2 1 ATOM 5761 N N . GLN B 2 55 ? -47.225 -11.435 -2.188 1.00 29.41 ? 55 GLN L N 1 ATOM 5762 C CA . GLN B 2 55 ? -46.522 -12.618 -2.674 1.00 34.27 ? 55 GLN L CA 1 ATOM 5763 C C . GLN B 2 55 ? -47.457 -13.821 -2.766 1.00 45.40 ? 55 GLN L C 1 ATOM 5764 O O . GLN B 2 55 ? -48.401 -13.945 -1.988 1.00 51.37 ? 55 GLN L O 1 ATOM 5765 C CB . GLN B 2 55 ? -45.325 -12.937 -1.776 1.00 30.59 ? 55 GLN L CB 1 ATOM 5766 C CG . GLN B 2 55 ? -44.068 -13.346 -2.532 1.00 37.31 ? 55 GLN L CG 1 ATOM 5767 C CD . GLN B 2 55 ? -44.131 -14.763 -3.068 1.00 42.78 ? 55 GLN L CD 1 ATOM 5768 O OE1 . GLN B 2 55 ? -44.607 -15.674 -2.391 1.00 55.45 ? 55 GLN L OE1 1 ATOM 5769 N NE2 . GLN B 2 55 ? -43.651 -14.955 -4.292 1.00 38.91 ? 55 GLN L NE2 1 ATOM 5770 N N . SER B 2 56 ? -47.187 -14.702 -3.725 1.00 52.89 ? 56 SER L N 1 ATOM 5771 C CA . SER B 2 56 ? -48.029 -15.870 -3.964 1.00 60.07 ? 56 SER L CA 1 ATOM 5772 C C . SER B 2 56 ? -48.062 -16.815 -2.763 1.00 64.83 ? 56 SER L C 1 ATOM 5773 O O . SER B 2 56 ? -47.020 -17.249 -2.274 1.00 73.01 ? 56 SER L O 1 ATOM 5774 C CB . SER B 2 56 ? -47.546 -16.623 -5.206 1.00 60.45 ? 56 SER L CB 1 ATOM 5775 O OG . SER B 2 56 ? -47.469 -15.762 -6.328 1.00 51.71 ? 56 SER L OG 1 ATOM 5776 N N . GLY B 2 57 ? -49.265 -17.128 -2.292 1.00 63.32 ? 57 GLY L N 1 ATOM 5777 C CA . GLY B 2 57 ? -49.434 -18.057 -1.188 1.00 67.45 ? 57 GLY L CA 1 ATOM 5778 C C . GLY B 2 57 ? -49.516 -17.381 0.167 1.00 66.63 ? 57 GLY L C 1 ATOM 5779 O O . GLY B 2 57 ? -49.563 -18.047 1.201 1.00 73.75 ? 57 GLY L O 1 ATOM 5780 N N . VAL B 2 58 ? -49.534 -16.053 0.162 1.00 59.82 ? 58 VAL L N 1 ATOM 5781 C CA . VAL B 2 58 ? -49.626 -15.278 1.393 1.00 53.25 ? 58 VAL L CA 1 ATOM 5782 C C . VAL B 2 58 ? -51.086 -14.950 1.697 1.00 53.77 ? 58 VAL L C 1 ATOM 5783 O O . VAL B 2 58 ? -51.824 -14.538 0.802 1.00 52.72 ? 58 VAL L O 1 ATOM 5784 C CB . VAL B 2 58 ? -48.800 -13.975 1.289 1.00 49.25 ? 58 VAL L CB 1 ATOM 5785 C CG1 . VAL B 2 58 ? -49.003 -13.097 2.515 1.00 37.34 ? 58 VAL L CG1 1 ATOM 5786 C CG2 . VAL B 2 58 ? -47.325 -14.298 1.095 1.00 49.45 ? 58 VAL L CG2 1 ATOM 5787 N N . PRO B 2 59 ? -51.508 -15.157 2.958 1.00 54.40 ? 59 PRO L N 1 ATOM 5788 C CA . PRO B 2 59 ? -52.868 -14.870 3.434 1.00 52.16 ? 59 PRO L CA 1 ATOM 5789 C C . PRO B 2 59 ? -53.399 -13.506 2.990 1.00 51.05 ? 59 PRO L C 1 ATOM 5790 O O . PRO B 2 59 ? -52.626 -12.568 2.801 1.00 63.37 ? 59 PRO L O 1 ATOM 5791 C CB . PRO B 2 59 ? -52.708 -14.906 4.953 1.00 45.91 ? 59 PRO L CB 1 ATOM 5792 C CG . PRO B 2 59 ? -51.643 -15.921 5.171 1.00 51.57 ? 59 PRO L CG 1 ATOM 5793 C CD . PRO B 2 59 ? -50.686 -15.782 4.011 1.00 47.02 ? 59 PRO L CD 1 ATOM 5794 N N . SER B 2 60 ? -54.715 -13.410 2.834 1.00 47.24 ? 60 SER L N 1 ATOM 5795 C CA . SER B 2 60 ? -55.352 -12.219 2.279 1.00 44.77 ? 60 SER L CA 1 ATOM 5796 C C . SER B 2 60 ? -55.350 -11.019 3.227 1.00 43.33 ? 60 SER L C 1 ATOM 5797 O O . SER B 2 60 ? -55.498 -9.877 2.790 1.00 35.93 ? 60 SER L O 1 ATOM 5798 C CB . SER B 2 60 ? -56.786 -12.545 1.850 1.00 60.19 ? 60 SER L CB 1 ATOM 5799 O OG . SER B 2 60 ? -57.522 -13.115 2.920 1.00 42.80 ? 60 SER L OG 1 ATOM 5800 N N . ARG B 2 61 ? -55.178 -11.278 4.519 1.00 45.77 ? 61 ARG L N 1 ATOM 5801 C CA . ARG B 2 61 ? -55.267 -10.225 5.528 1.00 46.89 ? 61 ARG L CA 1 ATOM 5802 C C . ARG B 2 61 ? -54.040 -9.313 5.564 1.00 45.93 ? 61 ARG L C 1 ATOM 5803 O O . ARG B 2 61 ? -54.025 -8.314 6.282 1.00 48.45 ? 61 ARG L O 1 ATOM 5804 C CB . ARG B 2 61 ? -55.512 -10.833 6.911 1.00 43.71 ? 61 ARG L CB 1 ATOM 5805 C CG . ARG B 2 61 ? -54.461 -11.844 7.336 1.00 43.16 ? 61 ARG L CG 1 ATOM 5806 C CD . ARG B 2 61 ? -54.879 -12.584 8.595 1.00 33.63 ? 61 ARG L CD 1 ATOM 5807 N NE . ARG B 2 61 ? -53.902 -13.597 8.984 1.00 29.25 ? 61 ARG L NE 1 ATOM 5808 C CZ . ARG B 2 61 ? -53.878 -14.836 8.503 1.00 33.96 ? 61 ARG L CZ 1 ATOM 5809 N NH1 . ARG B 2 61 ? -54.778 -15.221 7.609 1.00 39.90 ? 61 ARG L NH1 1 ATOM 5810 N NH2 . ARG B 2 61 ? -52.953 -15.691 8.915 1.00 31.19 ? 61 ARG L NH2 1 ATOM 5811 N N . PHE B 2 62 ? -53.018 -9.658 4.788 1.00 43.13 ? 62 PHE L N 1 ATOM 5812 C CA . PHE B 2 62 ? -51.781 -8.881 4.757 1.00 40.27 ? 62 PHE L CA 1 ATOM 5813 C C . PHE B 2 62 ? -51.769 -7.861 3.621 1.00 42.25 ? 62 PHE L C 1 ATOM 5814 O O . PHE B 2 62 ? -51.892 -8.222 2.452 1.00 41.47 ? 62 PHE L O 1 ATOM 5815 C CB . PHE B 2 62 ? -50.572 -9.811 4.627 1.00 34.60 ? 62 PHE L CB 1 ATOM 5816 C CG . PHE B 2 62 ? -50.275 -10.599 5.871 1.00 30.44 ? 62 PHE L CG 1 ATOM 5817 C CD1 . PHE B 2 62 ? -50.442 -10.032 7.123 1.00 25.87 ? 62 PHE L CD1 1 ATOM 5818 C CD2 . PHE B 2 62 ? -49.831 -11.909 5.788 1.00 31.20 ? 62 PHE L CD2 1 ATOM 5819 C CE1 . PHE B 2 62 ? -50.168 -10.754 8.269 1.00 27.22 ? 62 PHE L CE1 1 ATOM 5820 C CE2 . PHE B 2 62 ? -49.556 -12.637 6.929 1.00 29.31 ? 62 PHE L CE2 1 ATOM 5821 C CZ . PHE B 2 62 ? -49.724 -12.059 8.172 1.00 27.09 ? 62 PHE L CZ 1 ATOM 5822 N N . SER B 2 63 ? -51.613 -6.587 3.970 1.00 46.31 ? 63 SER L N 1 ATOM 5823 C CA . SER B 2 63 ? -51.531 -5.529 2.965 1.00 46.90 ? 63 SER L CA 1 ATOM 5824 C C . SER B 2 63 ? -50.325 -4.624 3.203 1.00 42.66 ? 63 SER L C 1 ATOM 5825 O O . SER B 2 63 ? -49.724 -4.650 4.274 1.00 37.61 ? 63 SER L O 1 ATOM 5826 C CB . SER B 2 63 ? -52.821 -4.704 2.940 1.00 62.37 ? 63 SER L CB 1 ATOM 5827 O OG . SER B 2 63 ? -53.062 -4.086 4.191 1.00 63.42 ? 63 SER L OG 1 ATOM 5828 N N . GLY B 2 64 ? -49.972 -3.828 2.198 1.00 46.28 ? 64 GLY L N 1 ATOM 5829 C CA . GLY B 2 64 ? -48.826 -2.942 2.298 1.00 48.78 ? 64 GLY L CA 1 ATOM 5830 C C . GLY B 2 64 ? -48.981 -1.681 1.470 1.00 46.24 ? 64 GLY L C 1 ATOM 5831 O O . GLY B 2 64 ? -49.560 -1.709 0.384 1.00 41.30 ? 64 GLY L O 1 ATOM 5832 N N . SER B 2 65 ? -48.457 -0.572 1.983 1.00 55.92 ? 65 SER L N 1 ATOM 5833 C CA . SER B 2 65 ? -48.594 0.715 1.311 1.00 68.08 ? 65 SER L CA 1 ATOM 5834 C C . SER B 2 65 ? -47.386 1.615 1.541 1.00 67.57 ? 65 SER L C 1 ATOM 5835 O O . SER B 2 65 ? -46.460 1.259 2.268 1.00 51.23 ? 65 SER L O 1 ATOM 5836 C CB . SER B 2 65 ? -49.861 1.427 1.788 1.00 89.39 ? 65 SER L CB 1 ATOM 5837 O OG . SER B 2 65 ? -49.819 1.661 3.185 1.00 53.31 ? 65 SER L OG 1 ATOM 5838 N N . GLY B 2 66 ? -47.404 2.784 0.909 1.00 78.18 ? 66 GLY L N 1 ATOM 5839 C CA . GLY B 2 66 ? -46.377 3.786 1.124 1.00 68.29 ? 66 GLY L CA 1 ATOM 5840 C C . GLY B 2 66 ? -45.386 3.947 -0.014 1.00 51.53 ? 66 GLY L C 1 ATOM 5841 O O . GLY B 2 66 ? -45.262 3.081 -0.881 1.00 33.60 ? 66 GLY L O 1 ATOM 5842 N N . SER B 2 67 ? -44.680 5.073 -0.003 1.00 49.31 ? 67 SER L N 1 ATOM 5843 C CA . SER B 2 67 ? -43.635 5.351 -0.981 1.00 41.96 ? 67 SER L CA 1 ATOM 5844 C C . SER B 2 67 ? -42.585 6.279 -0.379 1.00 46.51 ? 67 SER L C 1 ATOM 5845 O O . SER B 2 67 ? -42.670 6.649 0.794 1.00 56.88 ? 67 SER L O 1 ATOM 5846 C CB . SER B 2 67 ? -44.229 5.977 -2.243 1.00 40.99 ? 67 SER L CB 1 ATOM 5847 O OG . SER B 2 67 ? -43.217 6.289 -3.186 1.00 31.11 ? 67 SER L OG 1 ATOM 5848 N N . GLY B 2 68 ? -41.597 6.651 -1.188 1.00 32.44 ? 68 GLY L N 1 ATOM 5849 C CA . GLY B 2 68 ? -40.537 7.540 -0.747 1.00 35.55 ? 68 GLY L CA 1 ATOM 5850 C C . GLY B 2 68 ? -39.772 7.002 0.447 1.00 32.12 ? 68 GLY L C 1 ATOM 5851 O O . GLY B 2 68 ? -39.027 6.030 0.334 1.00 32.76 ? 68 GLY L O 1 ATOM 5852 N N . THR B 2 69 ? -39.965 7.637 1.598 1.00 31.17 ? 69 THR L N 1 ATOM 5853 C CA . THR B 2 69 ? -39.283 7.228 2.820 1.00 37.83 ? 69 THR L CA 1 ATOM 5854 C C . THR B 2 69 ? -40.259 6.694 3.864 1.00 55.32 ? 69 THR L C 1 ATOM 5855 O O . THR B 2 69 ? -39.874 6.433 5.004 1.00 54.74 ? 69 THR L O 1 ATOM 5856 C CB . THR B 2 69 ? -38.486 8.394 3.437 1.00 37.14 ? 69 THR L CB 1 ATOM 5857 O OG1 . THR B 2 69 ? -39.372 9.482 3.724 1.00 50.05 ? 69 THR L OG1 1 ATOM 5858 C CG2 . THR B 2 69 ? -37.407 8.868 2.480 1.00 48.49 ? 69 THR L CG2 1 ATOM 5859 N N . ASP B 2 70 ? -41.520 6.532 3.475 1.00 64.25 ? 70 ASP L N 1 ATOM 5860 C CA . ASP B 2 70 ? -42.542 6.060 4.405 1.00 59.88 ? 70 ASP L CA 1 ATOM 5861 C C . ASP B 2 70 ? -43.310 4.861 3.856 1.00 55.91 ? 70 ASP L C 1 ATOM 5862 O O . ASP B 2 70 ? -43.903 4.934 2.782 1.00 52.74 ? 70 ASP L O 1 ATOM 5863 C CB . ASP B 2 70 ? -43.513 7.190 4.755 1.00 66.96 ? 70 ASP L CB 1 ATOM 5864 C CG . ASP B 2 70 ? -42.840 8.327 5.500 1.00 63.65 ? 70 ASP L CG 1 ATOM 5865 O OD1 . ASP B 2 70 ? -41.891 8.060 6.267 1.00 55.26 ? 70 ASP L OD1 1 ATOM 5866 O OD2 . ASP B 2 70 ? -43.261 9.489 5.319 1.00 69.05 ? 70 ASP L OD2 1 ATOM 5867 N N . PHE B 2 71 ? -43.295 3.761 4.603 1.00 50.18 ? 71 PHE L N 1 ATOM 5868 C CA . PHE B 2 71 ? -44.019 2.556 4.212 1.00 43.49 ? 71 PHE L CA 1 ATOM 5869 C C . PHE B 2 71 ? -44.844 2.034 5.382 1.00 48.46 ? 71 PHE L C 1 ATOM 5870 O O . PHE B 2 71 ? -44.596 2.396 6.531 1.00 50.74 ? 71 PHE L O 1 ATOM 5871 C CB . PHE B 2 71 ? -43.048 1.479 3.726 1.00 38.54 ? 71 PHE L CB 1 ATOM 5872 C CG . PHE B 2 71 ? -42.261 1.879 2.511 1.00 35.62 ? 71 PHE L CG 1 ATOM 5873 C CD1 . PHE B 2 71 ? -41.090 2.606 2.636 1.00 31.46 ? 71 PHE L CD1 1 ATOM 5874 C CD2 . PHE B 2 71 ? -42.692 1.526 1.244 1.00 40.91 ? 71 PHE L CD2 1 ATOM 5875 C CE1 . PHE B 2 71 ? -40.367 2.978 1.522 1.00 25.80 ? 71 PHE L CE1 1 ATOM 5876 C CE2 . PHE B 2 71 ? -41.971 1.893 0.125 1.00 32.60 ? 71 PHE L CE2 1 ATOM 5877 C CZ . PHE B 2 71 ? -40.806 2.620 0.264 1.00 26.95 ? 71 PHE L CZ 1 ATOM 5878 N N . THR B 2 72 ? -45.826 1.186 5.092 1.00 44.82 ? 72 THR L N 1 ATOM 5879 C CA . THR B 2 72 ? -46.702 0.667 6.138 1.00 44.72 ? 72 THR L CA 1 ATOM 5880 C C . THR B 2 72 ? -47.255 -0.724 5.835 1.00 39.56 ? 72 THR L C 1 ATOM 5881 O O . THR B 2 72 ? -47.911 -0.939 4.814 1.00 38.68 ? 72 THR L O 1 ATOM 5882 C CB . THR B 2 72 ? -47.877 1.627 6.421 1.00 47.72 ? 72 THR L CB 1 ATOM 5883 O OG1 . THR B 2 72 ? -47.371 2.889 6.873 1.00 48.55 ? 72 THR L OG1 1 ATOM 5884 C CG2 . THR B 2 72 ? -48.793 1.047 7.486 1.00 48.64 ? 72 THR L CG2 1 ATOM 5885 N N . LEU B 2 73 ? -46.977 -1.662 6.735 1.00 33.14 ? 73 LEU L N 1 ATOM 5886 C CA . LEU B 2 73 ? -47.545 -3.002 6.674 1.00 31.08 ? 73 LEU L CA 1 ATOM 5887 C C . LEU B 2 73 ? -48.818 -3.035 7.509 1.00 44.81 ? 73 LEU L C 1 ATOM 5888 O O . LEU B 2 73 ? -48.858 -2.486 8.607 1.00 44.95 ? 73 LEU L O 1 ATOM 5889 C CB . LEU B 2 73 ? -46.541 -4.028 7.206 1.00 27.98 ? 73 LEU L CB 1 ATOM 5890 C CG . LEU B 2 73 ? -47.017 -5.470 7.396 1.00 25.79 ? 73 LEU L CG 1 ATOM 5891 C CD1 . LEU B 2 73 ? -47.443 -6.081 6.074 1.00 19.94 ? 73 LEU L CD1 1 ATOM 5892 C CD2 . LEU B 2 73 ? -45.932 -6.312 8.050 1.00 20.68 ? 73 LEU L CD2 1 ATOM 5893 N N . THR B 2 74 ? -49.861 -3.673 6.987 1.00 52.32 ? 74 THR L N 1 ATOM 5894 C CA . THR B 2 74 ? -51.148 -3.701 7.673 1.00 48.87 ? 74 THR L CA 1 ATOM 5895 C C . THR B 2 74 ? -51.745 -5.104 7.769 1.00 47.86 ? 74 THR L C 1 ATOM 5896 O O . THR B 2 74 ? -51.947 -5.779 6.756 1.00 48.22 ? 74 THR L O 1 ATOM 5897 C CB . THR B 2 74 ? -52.169 -2.758 7.000 1.00 47.87 ? 74 THR L CB 1 ATOM 5898 O OG1 . THR B 2 74 ? -51.719 -1.402 7.108 1.00 50.28 ? 74 THR L OG1 1 ATOM 5899 C CG2 . THR B 2 74 ? -53.530 -2.884 7.663 1.00 57.52 ? 74 THR L CG2 1 ATOM 5900 N N . ILE B 2 75 ? -52.013 -5.531 8.999 1.00 49.10 ? 75 ILE L N 1 ATOM 5901 C CA . ILE B 2 75 ? -52.722 -6.776 9.257 1.00 52.01 ? 75 ILE L CA 1 ATOM 5902 C C . ILE B 2 75 ? -54.198 -6.463 9.461 1.00 64.01 ? 75 ILE L C 1 ATOM 5903 O O . ILE B 2 75 ? -54.559 -5.713 10.372 1.00 66.62 ? 75 ILE L O 1 ATOM 5904 C CB . ILE B 2 75 ? -52.203 -7.472 10.527 1.00 40.72 ? 75 ILE L CB 1 ATOM 5905 C CG1 . ILE B 2 75 ? -50.695 -7.270 10.681 1.00 43.37 ? 75 ILE L CG1 1 ATOM 5906 C CG2 . ILE B 2 75 ? -52.564 -8.952 10.509 1.00 38.34 ? 75 ILE L CG2 1 ATOM 5907 C CD1 . ILE B 2 75 ? -50.143 -7.806 11.987 1.00 30.81 ? 75 ILE L CD1 1 ATOM 5908 N N . SER B 2 76 ? -55.046 -7.033 8.610 1.00 58.22 ? 76 SER L N 1 ATOM 5909 C CA . SER B 2 76 ? -56.485 -6.796 8.680 1.00 64.43 ? 76 SER L CA 1 ATOM 5910 C C . SER B 2 76 ? -57.076 -7.345 9.975 1.00 77.45 ? 76 SER L C 1 ATOM 5911 O O . SER B 2 76 ? -57.538 -6.587 10.827 1.00 70.72 ? 76 SER L O 1 ATOM 5912 C CB . SER B 2 76 ? -57.190 -7.420 7.473 1.00 66.39 ? 76 SER L CB 1 ATOM 5913 O OG . SER B 2 76 ? -58.582 -7.155 7.501 1.00 69.64 ? 76 SER L OG 1 ATOM 5914 N N . SER B 2 77 ? -57.059 -8.666 10.115 1.00 84.32 ? 77 SER L N 1 ATOM 5915 C CA . SER B 2 77 ? -57.544 -9.314 11.328 1.00 60.46 ? 77 SER L CA 1 ATOM 5916 C C . SER B 2 77 ? -56.478 -10.253 11.874 1.00 42.46 ? 77 SER L C 1 ATOM 5917 O O . SER B 2 77 ? -56.159 -11.267 11.253 1.00 55.16 ? 77 SER L O 1 ATOM 5918 C CB . SER B 2 77 ? -58.831 -10.091 11.049 1.00 75.62 ? 77 SER L CB 1 ATOM 5919 O OG . SER B 2 77 ? -58.599 -11.163 10.151 1.00 68.04 ? 77 SER L OG 1 ATOM 5920 N N . LEU B 2 78 ? -55.929 -9.909 13.034 1.00 33.48 ? 78 LEU L N 1 ATOM 5921 C CA . LEU B 2 78 ? -54.856 -10.693 13.635 1.00 44.65 ? 78 LEU L CA 1 ATOM 5922 C C . LEU B 2 78 ? -55.317 -12.114 13.954 1.00 45.49 ? 78 LEU L C 1 ATOM 5923 O O . LEU B 2 78 ? -56.494 -12.349 14.220 1.00 55.25 ? 78 LEU L O 1 ATOM 5924 C CB . LEU B 2 78 ? -54.331 -10.006 14.899 1.00 36.80 ? 78 LEU L CB 1 ATOM 5925 C CG . LEU B 2 78 ? -52.971 -10.478 15.418 1.00 30.29 ? 78 LEU L CG 1 ATOM 5926 C CD1 . LEU B 2 78 ? -51.889 -10.237 14.374 1.00 33.63 ? 78 LEU L CD1 1 ATOM 5927 C CD2 . LEU B 2 78 ? -52.621 -9.788 16.726 1.00 29.02 ? 78 LEU L CD2 1 ATOM 5928 N N . GLN B 2 79 ? -54.381 -13.056 13.912 1.00 47.30 ? 79 GLN L N 1 ATOM 5929 C CA . GLN B 2 79 ? -54.673 -14.456 14.192 1.00 48.57 ? 79 GLN L CA 1 ATOM 5930 C C . GLN B 2 79 ? -53.853 -14.926 15.391 1.00 57.40 ? 79 GLN L C 1 ATOM 5931 O O . GLN B 2 79 ? -52.827 -14.327 15.713 1.00 67.56 ? 79 GLN L O 1 ATOM 5932 C CB . GLN B 2 79 ? -54.351 -15.313 12.965 1.00 48.05 ? 79 GLN L CB 1 ATOM 5933 C CG . GLN B 2 79 ? -55.192 -14.994 11.739 1.00 42.11 ? 79 GLN L CG 1 ATOM 5934 C CD . GLN B 2 79 ? -56.445 -15.838 11.656 1.00 48.01 ? 79 GLN L CD 1 ATOM 5935 O OE1 . GLN B 2 79 ? -56.559 -16.867 12.322 1.00 56.22 ? 79 GLN L OE1 1 ATOM 5936 N NE2 . GLN B 2 79 ? -57.396 -15.409 10.832 1.00 46.42 ? 79 GLN L NE2 1 ATOM 5937 N N . PRO B 2 80 ? -54.308 -15.995 16.065 1.00 52.27 ? 80 PRO L N 1 ATOM 5938 C CA . PRO B 2 80 ? -53.557 -16.561 17.192 1.00 60.96 ? 80 PRO L CA 1 ATOM 5939 C C . PRO B 2 80 ? -52.172 -17.072 16.790 1.00 67.72 ? 80 PRO L C 1 ATOM 5940 O O . PRO B 2 80 ? -51.299 -17.206 17.648 1.00 54.34 ? 80 PRO L O 1 ATOM 5941 C CB . PRO B 2 80 ? -54.436 -17.731 17.641 1.00 62.83 ? 80 PRO L CB 1 ATOM 5942 C CG . PRO B 2 80 ? -55.809 -17.350 17.216 1.00 56.38 ? 80 PRO L CG 1 ATOM 5943 C CD . PRO B 2 80 ? -55.632 -16.624 15.917 1.00 49.47 ? 80 PRO L CD 1 ATOM 5944 N N . GLU B 2 81 ? -51.979 -17.353 15.505 1.00 79.59 ? 81 GLU L N 1 ATOM 5945 C CA . GLU B 2 81 ? -50.691 -17.831 15.013 1.00 77.10 ? 81 GLU L CA 1 ATOM 5946 C C . GLU B 2 81 ? -49.989 -16.785 14.148 1.00 77.04 ? 81 GLU L C 1 ATOM 5947 O O . GLU B 2 81 ? -49.017 -17.090 13.458 1.00 77.22 ? 81 GLU L O 1 ATOM 5948 C CB . GLU B 2 81 ? -50.852 -19.143 14.234 1.00 75.23 ? 81 GLU L CB 1 ATOM 5949 C CG . GLU B 2 81 ? -51.501 -18.999 12.859 1.00 76.43 ? 81 GLU L CG 1 ATOM 5950 C CD . GLU B 2 81 ? -53.006 -18.807 12.925 1.00 79.74 ? 81 GLU L CD 1 ATOM 5951 O OE1 . GLU B 2 81 ? -53.577 -18.926 14.030 1.00 81.24 ? 81 GLU L OE1 1 ATOM 5952 O OE2 . GLU B 2 81 ? -53.618 -18.540 11.869 1.00 67.54 ? 81 GLU L OE2 1 ATOM 5953 N N . ASP B 2 82 ? -50.482 -15.550 14.193 1.00 75.43 ? 82 ASP L N 1 ATOM 5954 C CA . ASP B 2 82 ? -49.895 -14.466 13.409 1.00 59.51 ? 82 ASP L CA 1 ATOM 5955 C C . ASP B 2 82 ? -48.842 -13.680 14.182 1.00 58.59 ? 82 ASP L C 1 ATOM 5956 O O . ASP B 2 82 ? -48.343 -12.664 13.698 1.00 61.58 ? 82 ASP L O 1 ATOM 5957 C CB . ASP B 2 82 ? -50.976 -13.513 12.892 1.00 43.13 ? 82 ASP L CB 1 ATOM 5958 C CG . ASP B 2 82 ? -51.514 -13.923 11.535 1.00 53.44 ? 82 ASP L CG 1 ATOM 5959 O OD1 . ASP B 2 82 ? -50.910 -14.813 10.899 1.00 67.30 ? 82 ASP L OD1 1 ATOM 5960 O OD2 . ASP B 2 82 ? -52.532 -13.345 11.099 1.00 46.10 ? 82 ASP L OD2 1 ATOM 5961 N N . PHE B 2 83 ? -48.504 -14.144 15.381 1.00 51.70 ? 83 PHE L N 1 ATOM 5962 C CA . PHE B 2 83 ? -47.481 -13.473 16.173 1.00 43.73 ? 83 PHE L CA 1 ATOM 5963 C C . PHE B 2 83 ? -46.090 -13.855 15.671 1.00 52.74 ? 83 PHE L C 1 ATOM 5964 O O . PHE B 2 83 ? -45.744 -15.035 15.596 1.00 62.92 ? 83 PHE L O 1 ATOM 5965 C CB . PHE B 2 83 ? -47.647 -13.772 17.670 1.00 66.13 ? 83 PHE L CB 1 ATOM 5966 C CG . PHE B 2 83 ? -47.124 -15.116 18.091 1.00 77.01 ? 83 PHE L CG 1 ATOM 5967 C CD1 . PHE B 2 83 ? -45.910 -15.223 18.751 1.00 76.75 ? 83 PHE L CD1 1 ATOM 5968 C CD2 . PHE B 2 83 ? -47.840 -16.271 17.824 1.00 77.40 ? 83 PHE L CD2 1 ATOM 5969 C CE1 . PHE B 2 83 ? -45.422 -16.455 19.140 1.00 77.67 ? 83 PHE L CE1 1 ATOM 5970 C CE2 . PHE B 2 83 ? -47.356 -17.507 18.210 1.00 84.10 ? 83 PHE L CE2 1 ATOM 5971 C CZ . PHE B 2 83 ? -46.146 -17.599 18.869 1.00 83.08 ? 83 PHE L CZ 1 ATOM 5972 N N . ALA B 2 84 ? -45.306 -12.844 15.309 1.00 53.43 ? 84 ALA L N 1 ATOM 5973 C CA . ALA B 2 84 ? -43.974 -13.054 14.754 1.00 52.28 ? 84 ALA L CA 1 ATOM 5974 C C . ALA B 2 84 ? -43.212 -11.737 14.701 1.00 45.82 ? 84 ALA L C 1 ATOM 5975 O O . ALA B 2 84 ? -43.762 -10.682 15.014 1.00 47.70 ? 84 ALA L O 1 ATOM 5976 C CB . ALA B 2 84 ? -44.069 -13.661 13.361 1.00 46.40 ? 84 ALA L CB 1 ATOM 5977 N N . THR B 2 85 ? -41.945 -11.801 14.305 1.00 42.52 ? 85 THR L N 1 ATOM 5978 C CA . THR B 2 85 ? -41.147 -10.590 14.151 1.00 34.14 ? 85 THR L CA 1 ATOM 5979 C C . THR B 2 85 ? -41.112 -10.181 12.683 1.00 28.59 ? 85 THR L C 1 ATOM 5980 O O . THR B 2 85 ? -40.597 -10.912 11.837 1.00 25.86 ? 85 THR L O 1 ATOM 5981 C CB . THR B 2 85 ? -39.714 -10.776 14.677 1.00 34.09 ? 85 THR L CB 1 ATOM 5982 O OG1 . THR B 2 85 ? -39.754 -11.393 15.969 1.00 35.88 ? 85 THR L OG1 1 ATOM 5983 C CG2 . THR B 2 85 ? -39.011 -9.432 14.783 1.00 29.81 ? 85 THR L CG2 1 ATOM 5984 N N . TYR B 2 86 ? -41.666 -9.010 12.387 1.00 26.18 ? 86 TYR L N 1 ATOM 5985 C CA . TYR B 2 86 ? -41.815 -8.559 11.008 1.00 23.87 ? 86 TYR L CA 1 ATOM 5986 C C . TYR B 2 86 ? -40.760 -7.530 10.612 1.00 33.84 ? 86 TYR L C 1 ATOM 5987 O O . TYR B 2 86 ? -40.755 -6.406 11.113 1.00 42.59 ? 86 TYR L O 1 ATOM 5988 C CB . TYR B 2 86 ? -43.221 -7.999 10.787 1.00 23.11 ? 86 TYR L CB 1 ATOM 5989 C CG . TYR B 2 86 ? -44.314 -9.031 10.960 1.00 34.12 ? 86 TYR L CG 1 ATOM 5990 C CD1 . TYR B 2 86 ? -44.816 -9.339 12.218 1.00 33.99 ? 86 TYR L CD1 1 ATOM 5991 C CD2 . TYR B 2 86 ? -44.839 -9.703 9.864 1.00 39.87 ? 86 TYR L CD2 1 ATOM 5992 C CE1 . TYR B 2 86 ? -45.812 -10.287 12.380 1.00 40.97 ? 86 TYR L CE1 1 ATOM 5993 C CE2 . TYR B 2 86 ? -45.836 -10.650 10.016 1.00 40.71 ? 86 TYR L CE2 1 ATOM 5994 C CZ . TYR B 2 86 ? -46.319 -10.939 11.274 1.00 37.43 ? 86 TYR L CZ 1 ATOM 5995 O OH . TYR B 2 86 ? -47.311 -11.882 11.426 1.00 36.28 ? 86 TYR L OH 1 ATOM 5996 N N . TYR B 2 87 ? -39.873 -7.925 9.703 1.00 33.78 ? 87 TYR L N 1 ATOM 5997 C CA . TYR B 2 87 ? -38.794 -7.056 9.243 1.00 22.26 ? 87 TYR L CA 1 ATOM 5998 C C . TYR B 2 87 ? -39.122 -6.426 7.894 1.00 15.36 ? 87 TYR L C 1 ATOM 5999 O O . TYR B 2 87 ? -39.832 -7.016 7.081 1.00 14.47 ? 87 TYR L O 1 ATOM 6000 C CB . TYR B 2 87 ? -37.485 -7.842 9.121 1.00 19.90 ? 87 TYR L CB 1 ATOM 6001 C CG . TYR B 2 87 ? -36.915 -8.334 10.432 1.00 18.93 ? 87 TYR L CG 1 ATOM 6002 C CD1 . TYR B 2 87 ? -35.986 -7.577 11.133 1.00 25.25 ? 87 TYR L CD1 1 ATOM 6003 C CD2 . TYR B 2 87 ? -37.294 -9.560 10.962 1.00 20.54 ? 87 TYR L CD2 1 ATOM 6004 C CE1 . TYR B 2 87 ? -35.458 -8.023 12.330 1.00 29.30 ? 87 TYR L CE1 1 ATOM 6005 C CE2 . TYR B 2 87 ? -36.770 -10.015 12.157 1.00 23.67 ? 87 TYR L CE2 1 ATOM 6006 C CZ . TYR B 2 87 ? -35.853 -9.242 12.837 1.00 31.81 ? 87 TYR L CZ 1 ATOM 6007 O OH . TYR B 2 87 ? -35.328 -9.689 14.028 1.00 33.40 ? 87 TYR L OH 1 ATOM 6008 N N . CYS B 2 88 ? -38.598 -5.226 7.662 1.00 17.57 ? 88 CYS L N 1 ATOM 6009 C CA . CYS B 2 88 ? -38.701 -4.594 6.352 1.00 21.55 ? 88 CYS L CA 1 ATOM 6010 C C . CYS B 2 88 ? -37.312 -4.465 5.732 1.00 29.93 ? 88 CYS L C 1 ATOM 6011 O O . CYS B 2 88 ? -36.323 -4.274 6.439 1.00 36.21 ? 88 CYS L O 1 ATOM 6012 C CB . CYS B 2 88 ? -39.388 -3.228 6.444 1.00 23.70 ? 88 CYS L CB 1 ATOM 6013 S SG . CYS B 2 88 ? -38.306 -1.840 6.868 1.00 34.62 ? 88 CYS L SG 1 ATOM 6014 N N . GLN B 2 89 ? -37.244 -4.578 4.411 1.00 21.58 ? 89 GLN L N 1 ATOM 6015 C CA . GLN B 2 89 ? -35.969 -4.561 3.704 1.00 19.97 ? 89 GLN L CA 1 ATOM 6016 C C . GLN B 2 89 ? -36.027 -3.620 2.504 1.00 24.37 ? 89 GLN L C 1 ATOM 6017 O O . GLN B 2 89 ? -37.064 -3.497 1.857 1.00 27.74 ? 89 GLN L O 1 ATOM 6018 C CB . GLN B 2 89 ? -35.604 -5.981 3.260 1.00 15.97 ? 89 GLN L CB 1 ATOM 6019 C CG . GLN B 2 89 ? -34.337 -6.090 2.432 1.00 19.16 ? 89 GLN L CG 1 ATOM 6020 C CD . GLN B 2 89 ? -34.621 -6.337 0.961 1.00 22.41 ? 89 GLN L CD 1 ATOM 6021 O OE1 . GLN B 2 89 ? -35.679 -6.853 0.597 1.00 17.49 ? 89 GLN L OE1 1 ATOM 6022 N NE2 . GLN B 2 89 ? -33.675 -5.968 0.107 1.00 31.98 ? 89 GLN L NE2 1 ATOM 6023 N N . GLN B 2 90 ? -34.916 -2.949 2.216 1.00 23.51 ? 90 GLN L N 1 ATOM 6024 C CA . GLN B 2 90 ? -34.851 -2.045 1.072 1.00 22.41 ? 90 GLN L CA 1 ATOM 6025 C C . GLN B 2 90 ? -34.059 -2.670 -0.075 1.00 22.92 ? 90 GLN L C 1 ATOM 6026 O O . GLN B 2 90 ? -33.101 -3.409 0.152 1.00 24.69 ? 90 GLN L O 1 ATOM 6027 C CB . GLN B 2 90 ? -34.253 -0.693 1.478 1.00 19.64 ? 90 GLN L CB 1 ATOM 6028 C CG . GLN B 2 90 ? -32.802 -0.748 1.928 1.00 17.86 ? 90 GLN L CG 1 ATOM 6029 C CD . GLN B 2 90 ? -31.830 -0.572 0.779 1.00 18.77 ? 90 GLN L CD 1 ATOM 6030 O OE1 . GLN B 2 90 ? -32.194 -0.064 -0.282 1.00 16.64 ? 90 GLN L OE1 1 ATOM 6031 N NE2 . GLN B 2 90 ? -30.588 -0.994 0.982 1.00 25.87 ? 90 GLN L NE2 1 ATOM 6032 N N . GLY B 2 91 ? -34.465 -2.371 -1.305 1.00 20.11 ? 91 GLY L N 1 ATOM 6033 C CA . GLY B 2 91 ? -33.830 -2.948 -2.476 1.00 15.43 ? 91 GLY L CA 1 ATOM 6034 C C . GLY B 2 91 ? -33.456 -1.927 -3.534 1.00 12.82 ? 91 GLY L C 1 ATOM 6035 O O . GLY B 2 91 ? -33.251 -2.276 -4.696 1.00 12.10 ? 91 GLY L O 1 ATOM 6036 N N . ASN B 2 92 ? -33.366 -0.663 -3.133 1.00 13.01 ? 92 ASN L N 1 ATOM 6037 C CA . ASN B 2 92 ? -32.969 0.402 -4.046 1.00 14.86 ? 92 ASN L CA 1 ATOM 6038 C C . ASN B 2 92 ? -31.454 0.413 -4.250 1.00 22.51 ? 92 ASN L C 1 ATOM 6039 O O . ASN B 2 92 ? -30.936 1.070 -5.154 1.00 23.54 ? 92 ASN L O 1 ATOM 6040 C CB . ASN B 2 92 ? -33.459 1.756 -3.526 1.00 15.99 ? 92 ASN L CB 1 ATOM 6041 C CG . ASN B 2 92 ? -33.252 2.878 -4.526 1.00 18.91 ? 92 ASN L CG 1 ATOM 6042 O OD1 . ASN B 2 92 ? -32.402 3.747 -4.333 1.00 31.85 ? 92 ASN L OD1 1 ATOM 6043 N ND2 . ASN B 2 92 ? -34.028 2.862 -5.604 1.00 11.52 ? 92 ASN L ND2 1 ATOM 6044 N N . THR B 2 93 ? -30.754 -0.331 -3.399 1.00 24.05 ? 93 THR L N 1 ATOM 6045 C CA . THR B 2 93 ? -29.306 -0.464 -3.480 1.00 14.90 ? 93 THR L CA 1 ATOM 6046 C C . THR B 2 93 ? -28.952 -1.945 -3.377 1.00 17.25 ? 93 THR L C 1 ATOM 6047 O O . THR B 2 93 ? -29.681 -2.714 -2.752 1.00 29.85 ? 93 THR L O 1 ATOM 6048 C CB . THR B 2 93 ? -28.615 0.306 -2.335 1.00 14.08 ? 93 THR L CB 1 ATOM 6049 O OG1 . THR B 2 93 ? -29.182 1.618 -2.227 1.00 14.09 ? 93 THR L OG1 1 ATOM 6050 C CG2 . THR B 2 93 ? -27.120 0.426 -2.584 1.00 19.63 ? 93 THR L CG2 1 ATOM 6051 N N . LEU B 2 94 ? -27.843 -2.350 -3.991 1.00 15.37 ? 94 LEU L N 1 ATOM 6052 C CA . LEU B 2 94 ? -27.397 -3.739 -3.912 1.00 15.07 ? 94 LEU L CA 1 ATOM 6053 C C . LEU B 2 94 ? -26.915 -4.121 -2.512 1.00 12.87 ? 94 LEU L C 1 ATOM 6054 O O . LEU B 2 94 ? -26.611 -5.285 -2.249 1.00 7.73 ? 94 LEU L O 1 ATOM 6055 C CB . LEU B 2 94 ? -26.310 -4.031 -4.948 1.00 20.54 ? 94 LEU L CB 1 ATOM 6056 C CG . LEU B 2 94 ? -26.776 -4.684 -6.253 1.00 10.82 ? 94 LEU L CG 1 ATOM 6057 C CD1 . LEU B 2 94 ? -27.775 -5.799 -5.968 1.00 9.05 ? 94 LEU L CD1 1 ATOM 6058 C CD2 . LEU B 2 94 ? -27.363 -3.664 -7.209 1.00 9.42 ? 94 LEU L CD2 1 ATOM 6059 N N . SER B 2 95 ? -26.838 -3.137 -1.621 1.00 20.82 ? 95 SER L N 1 ATOM 6060 C CA . SER B 2 95 ? -26.542 -3.394 -0.217 1.00 25.02 ? 95 SER L CA 1 ATOM 6061 C C . SER B 2 95 ? -27.840 -3.374 0.577 1.00 20.11 ? 95 SER L C 1 ATOM 6062 O O . SER B 2 95 ? -28.214 -2.348 1.145 1.00 18.94 ? 95 SER L O 1 ATOM 6063 C CB . SER B 2 95 ? -25.573 -2.348 0.339 1.00 20.62 ? 95 SER L CB 1 ATOM 6064 O OG . SER B 2 95 ? -26.191 -1.077 0.441 1.00 15.72 ? 95 SER L OG 1 ATOM 6065 N N . TYR B 2 96 ? -28.528 -4.511 0.603 1.00 21.09 ? 96 TYR L N 1 ATOM 6066 C CA . TYR B 2 96 ? -29.819 -4.617 1.271 1.00 20.69 ? 96 TYR L CA 1 ATOM 6067 C C . TYR B 2 96 ? -29.667 -4.431 2.774 1.00 28.78 ? 96 TYR L C 1 ATOM 6068 O O . TYR B 2 96 ? -28.908 -5.148 3.422 1.00 34.38 ? 96 TYR L O 1 ATOM 6069 C CB . TYR B 2 96 ? -30.458 -5.978 0.989 1.00 17.62 ? 96 TYR L CB 1 ATOM 6070 C CG . TYR B 2 96 ? -30.407 -6.399 -0.462 1.00 15.74 ? 96 TYR L CG 1 ATOM 6071 C CD1 . TYR B 2 96 ? -30.091 -7.704 -0.811 1.00 16.06 ? 96 TYR L CD1 1 ATOM 6072 C CD2 . TYR B 2 96 ? -30.681 -5.495 -1.481 1.00 19.14 ? 96 TYR L CD2 1 ATOM 6073 C CE1 . TYR B 2 96 ? -30.040 -8.098 -2.135 1.00 19.25 ? 96 TYR L CE1 1 ATOM 6074 C CE2 . TYR B 2 96 ? -30.632 -5.881 -2.810 1.00 27.49 ? 96 TYR L CE2 1 ATOM 6075 C CZ . TYR B 2 96 ? -30.312 -7.184 -3.130 1.00 23.31 ? 96 TYR L CZ 1 ATOM 6076 O OH . TYR B 2 96 ? -30.261 -7.576 -4.449 1.00 15.46 ? 96 TYR L OH 1 ATOM 6077 N N . THR B 2 97 ? -30.391 -3.463 3.324 1.00 29.69 ? 97 THR L N 1 ATOM 6078 C CA . THR B 2 97 ? -30.392 -3.246 4.764 1.00 32.93 ? 97 THR L CA 1 ATOM 6079 C C . THR B 2 97 ? -31.787 -3.464 5.333 1.00 38.52 ? 97 THR L C 1 ATOM 6080 O O . THR B 2 97 ? -32.764 -2.900 4.843 1.00 35.69 ? 97 THR L O 1 ATOM 6081 C CB . THR B 2 97 ? -29.895 -1.835 5.134 1.00 34.98 ? 97 THR L CB 1 ATOM 6082 O OG1 . THR B 2 97 ? -30.577 -0.860 4.335 1.00 33.36 ? 97 THR L OG1 1 ATOM 6083 C CG2 . THR B 2 97 ? -28.396 -1.718 4.898 1.00 27.96 ? 97 THR L CG2 1 ATOM 6084 N N . PHE B 2 98 ? -31.872 -4.297 6.364 1.00 39.81 ? 98 PHE L N 1 ATOM 6085 C CA . PHE B 2 98 ? -33.142 -4.574 7.019 1.00 32.57 ? 98 PHE L CA 1 ATOM 6086 C C . PHE B 2 98 ? -33.385 -3.581 8.145 1.00 34.73 ? 98 PHE L C 1 ATOM 6087 O O . PHE B 2 98 ? -32.485 -2.839 8.537 1.00 45.44 ? 98 PHE L O 1 ATOM 6088 C CB . PHE B 2 98 ? -33.155 -5.995 7.587 1.00 31.65 ? 98 PHE L CB 1 ATOM 6089 C CG . PHE B 2 98 ? -33.019 -7.069 6.548 1.00 25.01 ? 98 PHE L CG 1 ATOM 6090 C CD1 . PHE B 2 98 ? -31.769 -7.514 6.151 1.00 30.49 ? 98 PHE L CD1 1 ATOM 6091 C CD2 . PHE B 2 98 ? -34.142 -7.643 5.975 1.00 17.91 ? 98 PHE L CD2 1 ATOM 6092 C CE1 . PHE B 2 98 ? -31.641 -8.506 5.198 1.00 35.13 ? 98 PHE L CE1 1 ATOM 6093 C CE2 . PHE B 2 98 ? -34.021 -8.636 5.021 1.00 23.94 ? 98 PHE L CE2 1 ATOM 6094 C CZ . PHE B 2 98 ? -32.768 -9.068 4.632 1.00 32.98 ? 98 PHE L CZ 1 ATOM 6095 N N . GLY B 2 99 ? -34.608 -3.570 8.662 1.00 25.19 ? 99 GLY L N 1 ATOM 6096 C CA . GLY B 2 99 ? -34.917 -2.797 9.848 1.00 30.98 ? 99 GLY L CA 1 ATOM 6097 C C . GLY B 2 99 ? -34.578 -3.613 11.079 1.00 39.36 ? 99 GLY L C 1 ATOM 6098 O O . GLY B 2 99 ? -34.052 -4.721 10.970 1.00 29.32 ? 99 GLY L O 1 ATOM 6099 N N . GLN B 2 100 ? -34.875 -3.070 12.254 1.00 46.53 ? 100 GLN L N 1 ATOM 6100 C CA . GLN B 2 100 ? -34.654 -3.795 13.499 1.00 39.28 ? 100 GLN L CA 1 ATOM 6101 C C . GLN B 2 100 ? -35.826 -4.725 13.794 1.00 42.49 ? 100 GLN L C 1 ATOM 6102 O O . GLN B 2 100 ? -35.800 -5.490 14.758 1.00 46.66 ? 100 GLN L O 1 ATOM 6103 C CB . GLN B 2 100 ? -34.428 -2.826 14.664 1.00 40.14 ? 100 GLN L CB 1 ATOM 6104 C CG . GLN B 2 100 ? -34.638 -1.359 14.316 1.00 42.56 ? 100 GLN L CG 1 ATOM 6105 C CD . GLN B 2 100 ? -36.101 -0.995 14.145 1.00 53.90 ? 100 GLN L CD 1 ATOM 6106 O OE1 . GLN B 2 100 ? -36.431 0.007 13.512 1.00 54.66 ? 100 GLN L OE1 1 ATOM 6107 N NE2 . GLN B 2 100 ? -36.986 -1.806 14.715 1.00 53.71 ? 100 GLN L NE2 1 ATOM 6108 N N . GLY B 2 101 ? -36.854 -4.651 12.954 1.00 38.19 ? 101 GLY L N 1 ATOM 6109 C CA . GLY B 2 101 ? -38.009 -5.519 13.078 1.00 30.48 ? 101 GLY L CA 1 ATOM 6110 C C . GLY B 2 101 ? -39.015 -5.038 14.102 1.00 32.03 ? 101 GLY L C 1 ATOM 6111 O O . GLY B 2 101 ? -38.716 -4.175 14.927 1.00 39.07 ? 101 GLY L O 1 ATOM 6112 N N . THR B 2 102 ? -40.216 -5.603 14.043 1.00 30.60 ? 102 THR L N 1 ATOM 6113 C CA . THR B 2 102 ? -41.275 -5.261 14.981 1.00 31.00 ? 102 THR L CA 1 ATOM 6114 C C . THR B 2 102 ? -41.852 -6.531 15.594 1.00 36.82 ? 102 THR L C 1 ATOM 6115 O O . THR B 2 102 ? -42.204 -7.469 14.879 1.00 35.34 ? 102 THR L O 1 ATOM 6116 C CB . THR B 2 102 ? -42.402 -4.470 14.292 1.00 31.45 ? 102 THR L CB 1 ATOM 6117 O OG1 . THR B 2 102 ? -41.864 -3.273 13.717 1.00 31.75 ? 102 THR L OG1 1 ATOM 6118 C CG2 . THR B 2 102 ? -43.486 -4.101 15.292 1.00 39.98 ? 102 THR L CG2 1 ATOM 6119 N N . LYS B 2 103 ? -41.944 -6.558 16.919 1.00 42.27 ? 103 LYS L N 1 ATOM 6120 C CA . LYS B 2 103 ? -42.456 -7.729 17.621 1.00 40.92 ? 103 LYS L CA 1 ATOM 6121 C C . LYS B 2 103 ? -43.964 -7.641 17.836 1.00 42.90 ? 103 LYS L C 1 ATOM 6122 O O . LYS B 2 103 ? -44.462 -6.712 18.476 1.00 48.12 ? 103 LYS L O 1 ATOM 6123 C CB . LYS B 2 103 ? -41.736 -7.916 18.958 1.00 38.25 ? 103 LYS L CB 1 ATOM 6124 C CG . LYS B 2 103 ? -42.053 -9.229 19.651 1.00 43.60 ? 103 LYS L CG 1 ATOM 6125 C CD . LYS B 2 103 ? -41.218 -9.408 20.909 1.00 53.65 ? 103 LYS L CD 1 ATOM 6126 C CE . LYS B 2 103 ? -41.499 -10.746 21.572 1.00 61.38 ? 103 LYS L CE 1 ATOM 6127 N NZ . LYS B 2 103 ? -40.687 -10.941 22.805 1.00 50.23 ? 103 LYS L NZ 1 ATOM 6128 N N . VAL B 2 104 ? -44.685 -8.617 17.292 1.00 43.12 ? 104 VAL L N 1 ATOM 6129 C CA . VAL B 2 104 ? -46.137 -8.665 17.413 1.00 37.52 ? 104 VAL L CA 1 ATOM 6130 C C . VAL B 2 104 ? -46.576 -9.644 18.499 1.00 48.67 ? 104 VAL L C 1 ATOM 6131 O O . VAL B 2 104 ? -46.227 -10.824 18.465 1.00 51.85 ? 104 VAL L O 1 ATOM 6132 C CB . VAL B 2 104 ? -46.804 -9.044 16.076 1.00 24.52 ? 104 VAL L CB 1 ATOM 6133 C CG1 . VAL B 2 104 ? -48.282 -9.329 16.279 1.00 33.04 ? 104 VAL L CG1 1 ATOM 6134 C CG2 . VAL B 2 104 ? -46.608 -7.937 15.056 1.00 29.19 ? 104 VAL L CG2 1 ATOM 6135 N N . GLU B 2 105 ? -47.342 -9.137 19.460 1.00 49.94 ? 105 GLU L N 1 ATOM 6136 C CA . GLU B 2 105 ? -47.840 -9.941 20.569 1.00 47.90 ? 105 GLU L CA 1 ATOM 6137 C C . GLU B 2 105 ? -49.363 -9.866 20.632 1.00 60.06 ? 105 GLU L C 1 ATOM 6138 O O . GLU B 2 105 ? -49.976 -8.993 20.015 1.00 65.63 ? 105 GLU L O 1 ATOM 6139 C CB . GLU B 2 105 ? -47.226 -9.463 21.885 1.00 50.00 ? 105 GLU L CB 1 ATOM 6140 C CG . GLU B 2 105 ? -45.707 -9.566 21.930 1.00 48.16 ? 105 GLU L CG 1 ATOM 6141 C CD . GLU B 2 105 ? -45.101 -8.781 23.078 1.00 63.08 ? 105 GLU L CD 1 ATOM 6142 O OE1 . GLU B 2 105 ? -45.646 -7.711 23.423 1.00 67.75 ? 105 GLU L OE1 1 ATOM 6143 O OE2 . GLU B 2 105 ? -44.079 -9.234 23.637 1.00 68.44 ? 105 GLU L OE2 1 ATOM 6144 N N . ILE B 2 106 ? -49.973 -10.778 21.382 1.00 63.06 ? 106 ILE L N 1 ATOM 6145 C CA . ILE B 2 106 ? -51.429 -10.871 21.429 1.00 69.34 ? 106 ILE L CA 1 ATOM 6146 C C . ILE B 2 106 ? -52.000 -10.408 22.772 1.00 77.95 ? 106 ILE L C 1 ATOM 6147 O O . ILE B 2 106 ? -51.520 -10.810 23.832 1.00 78.55 ? 106 ILE L O 1 ATOM 6148 C CB . ILE B 2 106 ? -51.903 -12.304 21.102 1.00 66.42 ? 106 ILE L CB 1 ATOM 6149 C CG1 . ILE B 2 106 ? -51.321 -12.753 19.758 1.00 41.34 ? 106 ILE L CG1 1 ATOM 6150 C CG2 . ILE B 2 106 ? -53.423 -12.382 21.089 1.00 56.73 ? 106 ILE L CG2 1 ATOM 6151 C CD1 . ILE B 2 106 ? -51.695 -14.159 19.362 1.00 37.30 ? 106 ILE L CD1 1 ATOM 6152 N N . LYS B 2 107 ? -53.023 -9.557 22.714 1.00 80.49 ? 107 LYS L N 1 ATOM 6153 C CA . LYS B 2 107 ? -53.649 -8.999 23.913 1.00 69.31 ? 107 LYS L CA 1 ATOM 6154 C C . LYS B 2 107 ? -54.767 -9.880 24.462 1.00 60.82 ? 107 LYS L C 1 ATOM 6155 O O . LYS B 2 107 ? -55.908 -9.437 24.584 1.00 70.57 ? 107 LYS L O 1 ATOM 6156 C CB . LYS B 2 107 ? -54.210 -7.601 23.633 1.00 65.52 ? 107 LYS L CB 1 ATOM 6157 C CG . LYS B 2 107 ? -53.268 -6.456 23.957 1.00 66.07 ? 107 LYS L CG 1 ATOM 6158 C CD . LYS B 2 107 ? -54.024 -5.144 24.062 1.00 50.22 ? 107 LYS L CD 1 ATOM 6159 C CE . LYS B 2 107 ? -54.888 -4.909 22.833 1.00 63.59 ? 107 LYS L CE 1 ATOM 6160 N NZ . LYS B 2 107 ? -55.725 -3.687 22.968 1.00 53.66 ? 107 LYS L NZ 1 ATOM 6161 N N . ARG B 2 108 ? -54.437 -11.123 24.791 1.00 61.41 ? 108 ARG L N 1 ATOM 6162 C CA . ARG B 2 108 ? -55.402 -12.035 25.391 1.00 60.29 ? 108 ARG L CA 1 ATOM 6163 C C . ARG B 2 108 ? -55.747 -11.538 26.791 1.00 51.66 ? 108 ARG L C 1 ATOM 6164 O O . ARG B 2 108 ? -54.960 -10.825 27.408 1.00 60.65 ? 108 ARG L O 1 ATOM 6165 C CB . ARG B 2 108 ? -54.818 -13.447 25.450 1.00 55.61 ? 108 ARG L CB 1 ATOM 6166 C CG . ARG B 2 108 ? -55.792 -14.530 25.880 1.00 45.59 ? 108 ARG L CG 1 ATOM 6167 C CD . ARG B 2 108 ? -55.225 -15.319 27.045 1.00 39.13 ? 108 ARG L CD 1 ATOM 6168 N NE . ARG B 2 108 ? -55.552 -16.739 26.965 1.00 39.99 ? 108 ARG L NE 1 ATOM 6169 C CZ . ARG B 2 108 ? -56.618 -17.295 27.529 1.00 53.41 ? 108 ARG L CZ 1 ATOM 6170 N NH1 . ARG B 2 108 ? -57.473 -16.549 28.215 1.00 61.77 ? 108 ARG L NH1 1 ATOM 6171 N NH2 . ARG B 2 108 ? -56.831 -18.598 27.405 1.00 66.91 ? 108 ARG L NH2 1 ATOM 6172 N N . THR B 2 109 ? -56.925 -11.899 27.289 1.00 38.90 ? 109 THR L N 1 ATOM 6173 C CA . THR B 2 109 ? -57.332 -11.484 28.626 1.00 36.23 ? 109 THR L CA 1 ATOM 6174 C C . THR B 2 109 ? -56.506 -12.194 29.695 1.00 42.44 ? 109 THR L C 1 ATOM 6175 O O . THR B 2 109 ? -55.693 -13.066 29.389 1.00 50.31 ? 109 THR L O 1 ATOM 6176 C CB . THR B 2 109 ? -58.828 -11.747 28.878 1.00 40.09 ? 109 THR L CB 1 ATOM 6177 O OG1 . THR B 2 109 ? -59.076 -13.158 28.889 1.00 44.51 ? 109 THR L OG1 1 ATOM 6178 C CG2 . THR B 2 109 ? -59.673 -11.093 27.797 1.00 47.19 ? 109 THR L CG2 1 ATOM 6179 N N . VAL B 2 110 ? -56.722 -11.811 30.948 1.00 37.64 ? 110 VAL L N 1 ATOM 6180 C CA . VAL B 2 110 ? -55.997 -12.393 32.071 1.00 33.48 ? 110 VAL L CA 1 ATOM 6181 C C . VAL B 2 110 ? -56.343 -13.870 32.263 1.00 33.74 ? 110 VAL L C 1 ATOM 6182 O O . VAL B 2 110 ? -57.507 -14.261 32.170 1.00 50.03 ? 110 VAL L O 1 ATOM 6183 C CB . VAL B 2 110 ? -56.252 -11.590 33.373 1.00 32.90 ? 110 VAL L CB 1 ATOM 6184 C CG1 . VAL B 2 110 ? -56.398 -12.509 34.576 1.00 41.52 ? 110 VAL L CG1 1 ATOM 6185 C CG2 . VAL B 2 110 ? -55.139 -10.582 33.597 1.00 53.31 ? 110 VAL L CG2 1 ATOM 6186 N N . ALA B 2 111 ? -55.323 -14.688 32.506 1.00 26.99 ? 111 ALA L N 1 ATOM 6187 C CA . ALA B 2 111 ? -55.517 -16.115 32.746 1.00 29.36 ? 111 ALA L CA 1 ATOM 6188 C C . ALA B 2 111 ? -54.581 -16.606 33.845 1.00 33.25 ? 111 ALA L C 1 ATOM 6189 O O . ALA B 2 111 ? -53.376 -16.367 33.793 1.00 51.01 ? 111 ALA L O 1 ATOM 6190 C CB . ALA B 2 111 ? -55.292 -16.905 31.467 1.00 49.03 ? 111 ALA L CB 1 ATOM 6191 N N . ALA B 2 112 ? -55.142 -17.292 34.836 1.00 39.28 ? 112 ALA L N 1 ATOM 6192 C CA . ALA B 2 112 ? -54.362 -17.797 35.962 1.00 42.20 ? 112 ALA L CA 1 ATOM 6193 C C . ALA B 2 112 ? -53.528 -19.012 35.564 1.00 34.32 ? 112 ALA L C 1 ATOM 6194 O O . ALA B 2 112 ? -53.944 -19.805 34.719 1.00 33.82 ? 112 ALA L O 1 ATOM 6195 C CB . ALA B 2 112 ? -55.281 -18.136 37.130 1.00 63.51 ? 112 ALA L CB 1 ATOM 6196 N N . PRO B 2 113 ? -52.340 -19.159 36.173 1.00 37.08 ? 113 PRO L N 1 ATOM 6197 C CA . PRO B 2 113 ? -51.424 -20.258 35.850 1.00 49.21 ? 113 PRO L CA 1 ATOM 6198 C C . PRO B 2 113 ? -51.729 -21.533 36.628 1.00 42.86 ? 113 PRO L C 1 ATOM 6199 O O . PRO B 2 113 ? -52.355 -21.475 37.687 1.00 41.08 ? 113 PRO L O 1 ATOM 6200 C CB . PRO B 2 113 ? -50.070 -19.706 36.292 1.00 50.96 ? 113 PRO L CB 1 ATOM 6201 C CG . PRO B 2 113 ? -50.407 -18.839 37.455 1.00 51.91 ? 113 PRO L CG 1 ATOM 6202 C CD . PRO B 2 113 ? -51.742 -18.212 37.133 1.00 42.83 ? 113 PRO L CD 1 ATOM 6203 N N . SER B 2 114 ? -51.287 -22.671 36.100 1.00 47.66 ? 114 SER L N 1 ATOM 6204 C CA . SER B 2 114 ? -51.411 -23.943 36.804 1.00 44.60 ? 114 SER L CA 1 ATOM 6205 C C . SER B 2 114 ? -50.054 -24.358 37.366 1.00 45.15 ? 114 SER L C 1 ATOM 6206 O O . SER B 2 114 ? -49.186 -24.826 36.632 1.00 64.90 ? 114 SER L O 1 ATOM 6207 C CB . SER B 2 114 ? -51.950 -25.027 35.868 1.00 55.85 ? 114 SER L CB 1 ATOM 6208 O OG . SER B 2 114 ? -53.216 -24.665 35.345 1.00 65.70 ? 114 SER L OG 1 ATOM 6209 N N . VAL B 2 115 ? -49.880 -24.186 38.673 1.00 34.31 ? 115 VAL L N 1 ATOM 6210 C CA . VAL B 2 115 ? -48.583 -24.399 39.311 1.00 45.70 ? 115 VAL L CA 1 ATOM 6211 C C . VAL B 2 115 ? -48.311 -25.867 39.646 1.00 56.46 ? 115 VAL L C 1 ATOM 6212 O O . VAL B 2 115 ? -49.172 -26.563 40.184 1.00 69.31 ? 115 VAL L O 1 ATOM 6213 C CB . VAL B 2 115 ? -48.448 -23.549 40.593 1.00 40.75 ? 115 VAL L CB 1 ATOM 6214 C CG1 . VAL B 2 115 ? -47.021 -23.603 41.122 1.00 36.36 ? 115 VAL L CG1 1 ATOM 6215 C CG2 . VAL B 2 115 ? -48.862 -22.112 40.318 1.00 35.70 ? 115 VAL L CG2 1 ATOM 6216 N N . PHE B 2 116 ? -47.107 -26.325 39.316 1.00 67.13 ? 116 PHE L N 1 ATOM 6217 C CA . PHE B 2 116 ? -46.661 -27.675 39.649 1.00 69.10 ? 116 PHE L CA 1 ATOM 6218 C C . PHE B 2 116 ? -45.184 -27.652 40.035 1.00 80.51 ? 116 PHE L C 1 ATOM 6219 O O . PHE B 2 116 ? -44.331 -27.292 39.224 1.00 83.02 ? 116 PHE L O 1 ATOM 6220 C CB . PHE B 2 116 ? -46.866 -28.623 38.465 1.00 66.94 ? 116 PHE L CB 1 ATOM 6221 C CG . PHE B 2 116 ? -48.301 -28.775 38.044 1.00 70.42 ? 116 PHE L CG 1 ATOM 6222 C CD1 . PHE B 2 116 ? -48.825 -27.989 37.031 1.00 70.46 ? 116 PHE L CD1 1 ATOM 6223 C CD2 . PHE B 2 116 ? -49.123 -29.707 38.655 1.00 97.93 ? 116 PHE L CD2 1 ATOM 6224 C CE1 . PHE B 2 116 ? -50.144 -28.125 36.639 1.00 73.61 ? 116 PHE L CE1 1 ATOM 6225 C CE2 . PHE B 2 116 ? -50.442 -29.849 38.268 1.00 114.18 ? 116 PHE L CE2 1 ATOM 6226 C CZ . PHE B 2 116 ? -50.954 -29.057 37.258 1.00 100.44 ? 116 PHE L CZ 1 ATOM 6227 N N . ILE B 2 117 ? -44.883 -28.035 41.272 1.00 88.11 ? 117 ILE L N 1 ATOM 6228 C CA . ILE B 2 117 ? -43.501 -28.045 41.749 1.00 89.88 ? 117 ILE L CA 1 ATOM 6229 C C . ILE B 2 117 ? -42.912 -29.458 41.756 1.00 90.12 ? 117 ILE L C 1 ATOM 6230 O O . ILE B 2 117 ? -43.546 -30.407 42.221 1.00 92.85 ? 117 ILE L O 1 ATOM 6231 C CB . ILE B 2 117 ? -43.368 -27.382 43.144 1.00 84.62 ? 117 ILE L CB 1 ATOM 6232 C CG1 . ILE B 2 117 ? -41.915 -27.415 43.623 1.00 74.45 ? 117 ILE L CG1 1 ATOM 6233 C CG2 . ILE B 2 117 ? -44.295 -28.046 44.154 1.00 88.27 ? 117 ILE L CG2 1 ATOM 6234 C CD1 . ILE B 2 117 ? -41.677 -26.654 44.909 1.00 65.17 ? 117 ILE L CD1 1 ATOM 6235 N N . PHE B 2 118 ? -41.699 -29.591 41.227 1.00 101.69 ? 118 PHE L N 1 ATOM 6236 C CA . PHE B 2 118 ? -41.053 -30.892 41.103 1.00 119.65 ? 118 PHE L CA 1 ATOM 6237 C C . PHE B 2 118 ? -39.720 -30.949 41.843 1.00 125.24 ? 118 PHE L C 1 ATOM 6238 O O . PHE B 2 118 ? -38.817 -30.152 41.570 1.00 123.28 ? 118 PHE L O 1 ATOM 6239 C CB . PHE B 2 118 ? -40.823 -31.241 39.631 1.00 122.03 ? 118 PHE L CB 1 ATOM 6240 C CG . PHE B 2 118 ? -42.027 -31.033 38.760 1.00 108.80 ? 118 PHE L CG 1 ATOM 6241 C CD1 . PHE B 2 118 ? -43.139 -31.849 38.884 1.00 110.43 ? 118 PHE L CD1 1 ATOM 6242 C CD2 . PHE B 2 118 ? -42.040 -30.029 37.805 1.00 88.44 ? 118 PHE L CD2 1 ATOM 6243 C CE1 . PHE B 2 118 ? -44.247 -31.660 38.079 1.00 113.51 ? 118 PHE L CE1 1 ATOM 6244 C CE2 . PHE B 2 118 ? -43.143 -29.837 36.998 1.00 91.94 ? 118 PHE L CE2 1 ATOM 6245 C CZ . PHE B 2 118 ? -44.247 -30.653 37.135 1.00 117.91 ? 118 PHE L CZ 1 ATOM 6246 N N . PRO B 2 119 ? -39.595 -31.904 42.778 1.00 133.66 ? 119 PRO L N 1 ATOM 6247 C CA . PRO B 2 119 ? -38.356 -32.183 43.511 1.00 122.87 ? 119 PRO L CA 1 ATOM 6248 C C . PRO B 2 119 ? -37.355 -32.937 42.639 1.00 115.64 ? 119 PRO L C 1 ATOM 6249 O O . PRO B 2 119 ? -37.763 -33.617 41.697 1.00 109.91 ? 119 PRO L O 1 ATOM 6250 C CB . PRO B 2 119 ? -38.831 -33.081 44.655 1.00 119.35 ? 119 PRO L CB 1 ATOM 6251 C CG . PRO B 2 119 ? -40.025 -33.772 44.109 1.00 139.19 ? 119 PRO L CG 1 ATOM 6252 C CD . PRO B 2 119 ? -40.705 -32.763 43.227 1.00 131.39 ? 119 PRO L CD 1 ATOM 6253 N N . PRO B 2 120 ? -36.054 -32.814 42.948 1.00 106.34 ? 120 PRO L N 1 ATOM 6254 C CA . PRO B 2 120 ? -34.998 -33.479 42.176 1.00 110.43 ? 120 PRO L CA 1 ATOM 6255 C C . PRO B 2 120 ? -35.088 -35.000 42.256 1.00 106.16 ? 120 PRO L C 1 ATOM 6256 O O . PRO B 2 120 ? -35.371 -35.545 43.324 1.00 90.41 ? 120 PRO L O 1 ATOM 6257 C CB . PRO B 2 120 ? -33.711 -33.003 42.861 1.00 104.93 ? 120 PRO L CB 1 ATOM 6258 C CG . PRO B 2 120 ? -34.093 -31.750 43.573 1.00 95.70 ? 120 PRO L CG 1 ATOM 6259 C CD . PRO B 2 120 ? -35.503 -31.962 44.014 1.00 91.04 ? 120 PRO L CD 1 ATOM 6260 N N . SER B 2 121 ? -34.849 -35.672 41.134 1.00 115.36 ? 121 SER L N 1 ATOM 6261 C CA . SER B 2 121 ? -34.826 -37.129 41.106 1.00 113.63 ? 121 SER L CA 1 ATOM 6262 C C . SER B 2 121 ? -33.569 -37.646 41.798 1.00 114.90 ? 121 SER L C 1 ATOM 6263 O O . SER B 2 121 ? -32.565 -36.939 41.883 1.00 119.80 ? 121 SER L O 1 ATOM 6264 C CB . SER B 2 121 ? -34.891 -37.643 39.667 1.00 112.35 ? 121 SER L CB 1 ATOM 6265 O OG . SER B 2 121 ? -33.826 -37.125 38.890 1.00 112.54 ? 121 SER L OG 1 ATOM 6266 N N . ASP B 2 122 ? -33.626 -38.879 42.290 1.00 114.18 ? 122 ASP L N 1 ATOM 6267 C CA . ASP B 2 122 ? -32.522 -39.453 43.054 1.00 123.65 ? 122 ASP L CA 1 ATOM 6268 C C . ASP B 2 122 ? -31.299 -39.759 42.191 1.00 121.74 ? 122 ASP L C 1 ATOM 6269 O O . ASP B 2 122 ? -30.168 -39.761 42.683 1.00 119.03 ? 122 ASP L O 1 ATOM 6270 C CB . ASP B 2 122 ? -32.983 -40.709 43.796 1.00 135.72 ? 122 ASP L CB 1 ATOM 6271 C CG . ASP B 2 122 ? -34.106 -40.426 44.775 1.00 140.98 ? 122 ASP L CG 1 ATOM 6272 O OD1 . ASP B 2 122 ? -33.811 -40.073 45.936 1.00 132.42 ? 122 ASP L OD1 1 ATOM 6273 O OD2 . ASP B 2 122 ? -35.285 -40.557 44.384 1.00 141.83 ? 122 ASP L OD2 1 ATOM 6274 N N . GLU B 2 123 ? -31.530 -40.014 40.906 1.00 132.14 ? 123 GLU L N 1 ATOM 6275 C CA . GLU B 2 123 ? -30.441 -40.269 39.969 1.00 132.83 ? 123 GLU L CA 1 ATOM 6276 C C . GLU B 2 123 ? -29.564 -39.028 39.835 1.00 131.31 ? 123 GLU L C 1 ATOM 6277 O O . GLU B 2 123 ? -28.361 -39.125 39.592 1.00 114.92 ? 123 GLU L O 1 ATOM 6278 C CB . GLU B 2 123 ? -30.983 -40.681 38.597 1.00 120.74 ? 123 GLU L CB 1 ATOM 6279 C CG . GLU B 2 123 ? -31.865 -41.922 38.612 1.00 113.00 ? 123 GLU L CG 1 ATOM 6280 C CD . GLU B 2 123 ? -33.304 -41.613 38.981 1.00 128.71 ? 123 GLU L CD 1 ATOM 6281 O OE1 . GLU B 2 123 ? -33.880 -42.351 39.809 1.00 120.94 ? 123 GLU L OE1 1 ATOM 6282 O OE2 . GLU B 2 123 ? -33.861 -40.636 38.438 1.00 128.01 ? 123 GLU L OE2 1 ATOM 6283 N N . GLN B 2 124 ? -30.182 -37.863 39.998 1.00 138.77 ? 124 GLN L N 1 ATOM 6284 C CA . GLN B 2 124 ? -29.463 -36.596 39.990 1.00 130.37 ? 124 GLN L CA 1 ATOM 6285 C C . GLN B 2 124 ? -28.751 -36.394 41.323 1.00 126.84 ? 124 GLN L C 1 ATOM 6286 O O . GLN B 2 124 ? -27.658 -35.829 41.378 1.00 122.77 ? 124 GLN L O 1 ATOM 6287 C CB . GLN B 2 124 ? -30.430 -35.441 39.728 1.00 120.86 ? 124 GLN L CB 1 ATOM 6288 C CG . GLN B 2 124 ? -29.795 -34.065 39.806 1.00 103.76 ? 124 GLN L CG 1 ATOM 6289 C CD . GLN B 2 124 ? -30.811 -32.950 39.680 1.00 88.48 ? 124 GLN L CD 1 ATOM 6290 O OE1 . GLN B 2 124 ? -30.586 -31.836 40.151 1.00 81.40 ? 124 GLN L OE1 1 ATOM 6291 N NE2 . GLN B 2 124 ? -31.937 -33.244 39.040 1.00 79.29 ? 124 GLN L NE2 1 ATOM 6292 N N . LEU B 2 125 ? -29.379 -36.867 42.395 1.00 125.17 ? 125 LEU L N 1 ATOM 6293 C CA . LEU B 2 125 ? -28.799 -36.781 43.731 1.00 121.97 ? 125 LEU L CA 1 ATOM 6294 C C . LEU B 2 125 ? -27.568 -37.673 43.839 1.00 127.34 ? 125 LEU L C 1 ATOM 6295 O O . LEU B 2 125 ? -26.723 -37.479 44.713 1.00 113.16 ? 125 LEU L O 1 ATOM 6296 C CB . LEU B 2 125 ? -29.830 -37.182 44.787 1.00 120.69 ? 125 LEU L CB 1 ATOM 6297 C CG . LEU B 2 125 ? -31.150 -36.411 44.765 1.00 118.31 ? 125 LEU L CG 1 ATOM 6298 C CD1 . LEU B 2 125 ? -32.077 -36.898 45.868 1.00 99.09 ? 125 LEU L CD1 1 ATOM 6299 C CD2 . LEU B 2 125 ? -30.898 -34.916 44.882 1.00 119.98 ? 125 LEU L CD2 1 ATOM 6300 N N . LYS B 2 126 ? -27.480 -38.654 42.946 1.00 138.78 ? 126 LYS L N 1 ATOM 6301 C CA . LYS B 2 126 ? -26.331 -39.550 42.891 1.00 139.01 ? 126 LYS L CA 1 ATOM 6302 C C . LYS B 2 126 ? -25.069 -38.799 42.473 1.00 136.52 ? 126 LYS L C 1 ATOM 6303 O O . LYS B 2 126 ? -23.956 -39.196 42.820 1.00 141.56 ? 126 LYS L O 1 ATOM 6304 C CB . LYS B 2 126 ? -26.596 -40.694 41.910 1.00 129.59 ? 126 LYS L CB 1 ATOM 6305 C CG . LYS B 2 126 ? -26.383 -42.084 42.488 1.00 131.46 ? 126 LYS L CG 1 ATOM 6306 C CD . LYS B 2 126 ? -27.502 -42.464 43.444 1.00 124.56 ? 126 LYS L CD 1 ATOM 6307 C CE . LYS B 2 126 ? -27.359 -43.902 43.914 1.00 93.64 ? 126 LYS L CE 1 ATOM 6308 N NZ . LYS B 2 126 ? -28.512 -44.333 44.751 1.00 78.50 ? 126 LYS L NZ 1 ATOM 6309 N N . SER B 2 127 ? -25.250 -37.714 41.726 1.00 130.95 ? 127 SER L N 1 ATOM 6310 C CA . SER B 2 127 ? -24.128 -36.940 41.205 1.00 133.11 ? 127 SER L CA 1 ATOM 6311 C C . SER B 2 127 ? -23.492 -36.051 42.271 1.00 123.62 ? 127 SER L C 1 ATOM 6312 O O . SER B 2 127 ? -22.268 -35.948 42.354 1.00 105.25 ? 127 SER L O 1 ATOM 6313 C CB . SER B 2 127 ? -24.573 -36.094 40.010 1.00 143.82 ? 127 SER L CB 1 ATOM 6314 O OG . SER B 2 127 ? -25.084 -36.909 38.970 1.00 153.98 ? 127 SER L OG 1 ATOM 6315 N N . GLY B 2 128 ? -24.328 -35.405 43.078 1.00 125.66 ? 128 GLY L N 1 ATOM 6316 C CA . GLY B 2 128 ? -23.843 -34.547 44.145 1.00 122.93 ? 128 GLY L CA 1 ATOM 6317 C C . GLY B 2 128 ? -24.355 -33.122 44.053 1.00 110.30 ? 128 GLY L C 1 ATOM 6318 O O . GLY B 2 128 ? -23.774 -32.206 44.636 1.00 102.49 ? 128 GLY L O 1 ATOM 6319 N N . THR B 2 129 ? -25.445 -32.934 43.317 1.00 110.08 ? 129 THR L N 1 ATOM 6320 C CA . THR B 2 129 ? -26.057 -31.617 43.169 1.00 104.52 ? 129 THR L CA 1 ATOM 6321 C C . THR B 2 129 ? -27.556 -31.761 42.912 1.00 101.93 ? 129 THR L C 1 ATOM 6322 O O . THR B 2 129 ? -27.980 -32.628 42.148 1.00 101.63 ? 129 THR L O 1 ATOM 6323 C CB . THR B 2 129 ? -25.412 -30.816 42.018 1.00 104.45 ? 129 THR L CB 1 ATOM 6324 O OG1 . THR B 2 129 ? -23.989 -30.791 42.185 1.00 121.12 ? 129 THR L OG1 1 ATOM 6325 C CG2 . THR B 2 129 ? -25.937 -29.388 41.992 1.00 88.12 ? 129 THR L CG2 1 ATOM 6326 N N . ALA B 2 130 ? -28.355 -30.912 43.551 1.00 97.21 ? 130 ALA L N 1 ATOM 6327 C CA . ALA B 2 130 ? -29.808 -30.996 43.429 1.00 92.96 ? 130 ALA L CA 1 ATOM 6328 C C . ALA B 2 130 ? -30.412 -29.775 42.738 1.00 100.88 ? 130 ALA L C 1 ATOM 6329 O O . ALA B 2 130 ? -29.970 -28.646 42.948 1.00 109.39 ? 130 ALA L O 1 ATOM 6330 C CB . ALA B 2 130 ? -30.440 -31.199 44.799 1.00 102.37 ? 130 ALA L CB 1 ATOM 6331 N N . SER B 2 131 ? -31.431 -30.011 41.917 1.00 93.38 ? 131 SER L N 1 ATOM 6332 C CA . SER B 2 131 ? -32.119 -28.930 41.220 1.00 91.95 ? 131 SER L CA 1 ATOM 6333 C C . SER B 2 131 ? -33.633 -29.099 41.286 1.00 76.19 ? 131 SER L C 1 ATOM 6334 O O . SER B 2 131 ? -34.184 -30.062 40.752 1.00 78.89 ? 131 SER L O 1 ATOM 6335 C CB . SER B 2 131 ? -31.664 -28.849 39.761 1.00 101.89 ? 131 SER L CB 1 ATOM 6336 O OG . SER B 2 131 ? -30.272 -28.597 39.671 1.00 109.40 ? 131 SER L OG 1 ATOM 6337 N N . VAL B 2 132 ? -34.300 -28.156 41.944 1.00 68.26 ? 132 VAL L N 1 ATOM 6338 C CA . VAL B 2 132 ? -35.753 -28.183 42.060 1.00 80.10 ? 132 VAL L CA 1 ATOM 6339 C C . VAL B 2 132 ? -36.377 -27.360 40.935 1.00 89.73 ? 132 VAL L C 1 ATOM 6340 O O . VAL B 2 132 ? -35.907 -26.264 40.627 1.00 97.26 ? 132 VAL L O 1 ATOM 6341 C CB . VAL B 2 132 ? -36.216 -27.632 43.419 1.00 68.38 ? 132 VAL L CB 1 ATOM 6342 C CG1 . VAL B 2 132 ? -37.671 -27.989 43.664 1.00 87.57 ? 132 VAL L CG1 1 ATOM 6343 C CG2 . VAL B 2 132 ? -35.343 -28.183 44.534 1.00 59.37 ? 132 VAL L CG2 1 ATOM 6344 N N . VAL B 2 133 ? -37.432 -27.890 40.321 1.00 84.40 ? 133 VAL L N 1 ATOM 6345 C CA . VAL B 2 133 ? -38.024 -27.250 39.149 1.00 72.47 ? 133 VAL L CA 1 ATOM 6346 C C . VAL B 2 133 ? -39.468 -26.804 39.374 1.00 70.35 ? 133 VAL L C 1 ATOM 6347 O O . VAL B 2 133 ? -40.347 -27.630 39.605 1.00 75.92 ? 133 VAL L O 1 ATOM 6348 C CB . VAL B 2 133 ? -37.982 -28.184 37.922 1.00 55.09 ? 133 VAL L CB 1 ATOM 6349 C CG1 . VAL B 2 133 ? -38.633 -27.514 36.724 1.00 47.72 ? 133 VAL L CG1 1 ATOM 6350 C CG2 . VAL B 2 133 ? -36.549 -28.578 37.604 1.00 67.53 ? 133 VAL L CG2 1 ATOM 6351 N N . CYS B 2 134 ? -39.708 -25.498 39.295 1.00 71.91 ? 134 CYS L N 1 ATOM 6352 C CA . CYS B 2 134 ? -41.062 -24.964 39.433 1.00 69.88 ? 134 CYS L CA 1 ATOM 6353 C C . CYS B 2 134 ? -41.689 -24.705 38.065 1.00 69.22 ? 134 CYS L C 1 ATOM 6354 O O . CYS B 2 134 ? -41.048 -24.144 37.173 1.00 81.03 ? 134 CYS L O 1 ATOM 6355 C CB . CYS B 2 134 ? -41.062 -23.681 40.266 1.00 63.65 ? 134 CYS L CB 1 ATOM 6356 S SG . CYS B 2 134 ? -42.708 -23.033 40.652 1.00 72.97 ? 134 CYS L SG 1 ATOM 6357 N N . LEU B 2 135 ? -42.945 -25.110 37.910 1.00 49.19 ? 135 LEU L N 1 ATOM 6358 C CA . LEU B 2 135 ? -43.635 -25.009 36.627 1.00 45.03 ? 135 LEU L CA 1 ATOM 6359 C C . LEU B 2 135 ? -44.923 -24.194 36.711 1.00 35.26 ? 135 LEU L C 1 ATOM 6360 O O . LEU B 2 135 ? -45.772 -24.442 37.566 1.00 49.14 ? 135 LEU L O 1 ATOM 6361 C CB . LEU B 2 135 ? -43.938 -26.407 36.080 1.00 44.15 ? 135 LEU L CB 1 ATOM 6362 C CG . LEU B 2 135 ? -44.949 -26.518 34.935 1.00 36.15 ? 135 LEU L CG 1 ATOM 6363 C CD1 . LEU B 2 135 ? -44.467 -25.781 33.702 1.00 39.52 ? 135 LEU L CD1 1 ATOM 6364 C CD2 . LEU B 2 135 ? -45.225 -27.974 34.607 1.00 49.54 ? 135 LEU L CD2 1 ATOM 6365 N N . LEU B 2 136 ? -45.053 -23.217 35.818 1.00 38.82 ? 136 LEU L N 1 ATOM 6366 C CA . LEU B 2 136 ? -46.288 -22.457 35.670 1.00 27.16 ? 136 LEU L CA 1 ATOM 6367 C C . LEU B 2 136 ? -46.911 -22.796 34.322 1.00 40.94 ? 136 LEU L C 1 ATOM 6368 O O . LEU B 2 136 ? -46.335 -22.503 33.273 1.00 49.15 ? 136 LEU L O 1 ATOM 6369 C CB . LEU B 2 136 ? -46.022 -20.952 35.758 1.00 26.16 ? 136 LEU L CB 1 ATOM 6370 C CG . LEU B 2 136 ? -45.891 -20.296 37.136 1.00 20.36 ? 136 LEU L CG 1 ATOM 6371 C CD1 . LEU B 2 136 ? -44.652 -20.774 37.882 1.00 18.38 ? 136 LEU L CD1 1 ATOM 6372 C CD2 . LEU B 2 136 ? -45.880 -18.782 36.993 1.00 17.19 ? 136 LEU L CD2 1 ATOM 6373 N N . ASN B 2 137 ? -48.088 -23.412 34.350 1.00 52.68 ? 137 ASN L N 1 ATOM 6374 C CA . ASN B 2 137 ? -48.707 -23.913 33.128 1.00 61.19 ? 137 ASN L CA 1 ATOM 6375 C C . ASN B 2 137 ? -49.805 -23.007 32.574 1.00 52.08 ? 137 ASN L C 1 ATOM 6376 O O . ASN B 2 137 ? -50.838 -22.806 33.216 1.00 49.80 ? 137 ASN L O 1 ATOM 6377 C CB . ASN B 2 137 ? -49.252 -25.327 33.349 1.00 56.16 ? 137 ASN L CB 1 ATOM 6378 C CG . ASN B 2 137 ? -49.051 -26.223 32.143 1.00 60.31 ? 137 ASN L CG 1 ATOM 6379 O OD1 . ASN B 2 137 ? -49.882 -26.260 31.235 1.00 61.80 ? 137 ASN L OD1 1 ATOM 6380 N ND2 . ASN B 2 137 ? -47.942 -26.952 32.130 1.00 66.64 ? 137 ASN L ND2 1 ATOM 6381 N N . ASN B 2 138 ? -49.557 -22.464 31.383 1.00 53.87 ? 138 ASN L N 1 ATOM 6382 C CA . ASN B 2 138 ? -50.541 -21.689 30.622 1.00 50.98 ? 138 ASN L CA 1 ATOM 6383 C C . ASN B 2 138 ? -51.156 -20.497 31.360 1.00 38.23 ? 138 ASN L C 1 ATOM 6384 O O . ASN B 2 138 ? -52.119 -20.650 32.112 1.00 35.50 ? 138 ASN L O 1 ATOM 6385 C CB . ASN B 2 138 ? -51.641 -22.609 30.082 1.00 54.01 ? 138 ASN L CB 1 ATOM 6386 C CG . ASN B 2 138 ? -51.096 -23.693 29.167 1.00 58.58 ? 138 ASN L CG 1 ATOM 6387 O OD1 . ASN B 2 138 ? -49.906 -24.010 29.199 1.00 65.74 ? 138 ASN L OD1 1 ATOM 6388 N ND2 . ASN B 2 138 ? -51.967 -24.267 28.346 1.00 53.11 ? 138 ASN L ND2 1 ATOM 6389 N N . PHE B 2 139 ? -50.609 -19.308 31.125 1.00 41.34 ? 139 PHE L N 1 ATOM 6390 C CA . PHE B 2 139 ? -51.093 -18.105 31.797 1.00 36.33 ? 139 PHE L CA 1 ATOM 6391 C C . PHE B 2 139 ? -50.922 -16.840 30.959 1.00 37.63 ? 139 PHE L C 1 ATOM 6392 O O . PHE B 2 139 ? -50.352 -16.871 29.869 1.00 45.06 ? 139 PHE L O 1 ATOM 6393 C CB . PHE B 2 139 ? -50.394 -17.930 33.149 1.00 40.02 ? 139 PHE L CB 1 ATOM 6394 C CG . PHE B 2 139 ? -48.901 -17.771 33.047 1.00 38.59 ? 139 PHE L CG 1 ATOM 6395 C CD1 . PHE B 2 139 ? -48.073 -18.881 33.012 1.00 40.91 ? 139 PHE L CD1 1 ATOM 6396 C CD2 . PHE B 2 139 ? -48.325 -16.512 32.995 1.00 38.69 ? 139 PHE L CD2 1 ATOM 6397 C CE1 . PHE B 2 139 ? -46.700 -18.738 32.920 1.00 36.84 ? 139 PHE L CE1 1 ATOM 6398 C CE2 . PHE B 2 139 ? -46.953 -16.363 32.903 1.00 38.22 ? 139 PHE L CE2 1 ATOM 6399 C CZ . PHE B 2 139 ? -46.140 -17.477 32.866 1.00 34.06 ? 139 PHE L CZ 1 ATOM 6400 N N . TYR B 2 140 ? -51.427 -15.729 31.487 1.00 35.01 ? 140 TYR L N 1 ATOM 6401 C CA . TYR B 2 140 ? -51.280 -14.421 30.861 1.00 38.33 ? 140 TYR L CA 1 ATOM 6402 C C . TYR B 2 140 ? -51.503 -13.351 31.928 1.00 41.17 ? 140 TYR L C 1 ATOM 6403 O O . TYR B 2 140 ? -52.400 -13.487 32.759 1.00 49.81 ? 140 TYR L O 1 ATOM 6404 C CB . TYR B 2 140 ? -52.286 -14.251 29.719 1.00 32.36 ? 140 TYR L CB 1 ATOM 6405 C CG . TYR B 2 140 ? -51.937 -13.136 28.758 1.00 36.81 ? 140 TYR L CG 1 ATOM 6406 C CD1 . TYR B 2 140 ? -52.388 -11.839 28.970 1.00 37.94 ? 140 TYR L CD1 1 ATOM 6407 C CD2 . TYR B 2 140 ? -51.149 -13.380 27.641 1.00 49.04 ? 140 TYR L CD2 1 ATOM 6408 C CE1 . TYR B 2 140 ? -52.059 -10.817 28.099 1.00 47.51 ? 140 TYR L CE1 1 ATOM 6409 C CE2 . TYR B 2 140 ? -50.820 -12.366 26.761 1.00 64.57 ? 140 TYR L CE2 1 ATOM 6410 C CZ . TYR B 2 140 ? -51.279 -11.087 26.993 1.00 66.04 ? 140 TYR L CZ 1 ATOM 6411 O OH . TYR B 2 140 ? -50.954 -10.073 26.120 1.00 76.42 ? 140 TYR L OH 1 ATOM 6412 N N . PRO B 2 141 ? -50.693 -12.279 31.910 1.00 44.56 ? 141 PRO L N 1 ATOM 6413 C CA . PRO B 2 141 ? -49.634 -11.992 30.938 1.00 55.17 ? 141 PRO L CA 1 ATOM 6414 C C . PRO B 2 141 ? -48.280 -12.590 31.300 1.00 52.60 ? 141 PRO L C 1 ATOM 6415 O O . PRO B 2 141 ? -48.188 -13.486 32.138 1.00 51.52 ? 141 PRO L O 1 ATOM 6416 C CB . PRO B 2 141 ? -49.547 -10.467 30.982 1.00 58.48 ? 141 PRO L CB 1 ATOM 6417 C CG . PRO B 2 141 ? -49.864 -10.141 32.398 1.00 64.26 ? 141 PRO L CG 1 ATOM 6418 C CD . PRO B 2 141 ? -50.886 -11.160 32.849 1.00 50.07 ? 141 PRO L CD 1 ATOM 6419 N N . ARG B 2 142 ? -47.239 -12.081 30.650 1.00 45.14 ? 142 ARG L N 1 ATOM 6420 C CA . ARG B 2 142 ? -45.871 -12.523 30.886 1.00 43.95 ? 142 ARG L CA 1 ATOM 6421 C C . ARG B 2 142 ? -45.404 -12.193 32.302 1.00 49.57 ? 142 ARG L C 1 ATOM 6422 O O . ARG B 2 142 ? -44.731 -13.001 32.945 1.00 43.49 ? 142 ARG L O 1 ATOM 6423 C CB . ARG B 2 142 ? -44.932 -11.886 29.858 1.00 41.98 ? 142 ARG L CB 1 ATOM 6424 C CG . ARG B 2 142 ? -43.470 -11.876 30.267 1.00 56.07 ? 142 ARG L CG 1 ATOM 6425 C CD . ARG B 2 142 ? -42.586 -11.355 29.148 1.00 62.32 ? 142 ARG L CD 1 ATOM 6426 N NE . ARG B 2 142 ? -42.545 -12.276 28.016 1.00 76.79 ? 142 ARG L NE 1 ATOM 6427 C CZ . ARG B 2 142 ? -41.712 -13.308 27.926 1.00 85.24 ? 142 ARG L CZ 1 ATOM 6428 N NH1 . ARG B 2 142 ? -40.850 -13.553 28.903 1.00 99.48 ? 142 ARG L NH1 1 ATOM 6429 N NH2 . ARG B 2 142 ? -41.744 -14.097 26.860 1.00 71.46 ? 142 ARG L NH2 1 ATOM 6430 N N . GLU B 2 143 ? -45.772 -11.007 32.780 1.00 57.08 ? 143 GLU L N 1 ATOM 6431 C CA . GLU B 2 143 ? -45.324 -10.523 34.084 1.00 51.36 ? 143 GLU L CA 1 ATOM 6432 C C . GLU B 2 143 ? -45.718 -11.457 35.226 1.00 43.28 ? 143 GLU L C 1 ATOM 6433 O O . GLU B 2 143 ? -46.792 -11.322 35.811 1.00 38.46 ? 143 GLU L O 1 ATOM 6434 C CB . GLU B 2 143 ? -45.861 -9.115 34.355 1.00 66.18 ? 143 GLU L CB 1 ATOM 6435 C CG . GLU B 2 143 ? -45.536 -8.097 33.273 1.00 83.27 ? 143 GLU L CG 1 ATOM 6436 C CD . GLU B 2 143 ? -46.676 -7.901 32.291 1.00 73.18 ? 143 GLU L CD 1 ATOM 6437 O OE1 . GLU B 2 143 ? -46.478 -8.162 31.085 1.00 54.97 ? 143 GLU L OE1 1 ATOM 6438 O OE2 . GLU B 2 143 ? -47.769 -7.480 32.725 1.00 73.73 ? 143 GLU L OE2 1 ATOM 6439 N N . ALA B 2 144 ? -44.836 -12.403 35.535 1.00 47.65 ? 144 ALA L N 1 ATOM 6440 C CA . ALA B 2 144 ? -45.063 -13.344 36.624 1.00 49.44 ? 144 ALA L CA 1 ATOM 6441 C C . ALA B 2 144 ? -43.974 -13.223 37.687 1.00 47.09 ? 144 ALA L C 1 ATOM 6442 O O . ALA B 2 144 ? -42.784 -13.240 37.374 1.00 57.03 ? 144 ALA L O 1 ATOM 6443 C CB . ALA B 2 144 ? -45.131 -14.765 36.090 1.00 47.26 ? 144 ALA L CB 1 ATOM 6444 N N . LYS B 2 145 ? -44.391 -13.102 38.943 1.00 34.73 ? 145 LYS L N 1 ATOM 6445 C CA . LYS B 2 145 ? -43.457 -12.932 40.049 1.00 39.98 ? 145 LYS L CA 1 ATOM 6446 C C . LYS B 2 145 ? -43.252 -14.250 40.793 1.00 41.39 ? 145 LYS L C 1 ATOM 6447 O O . LYS B 2 145 ? -43.991 -14.570 41.725 1.00 53.39 ? 145 LYS L O 1 ATOM 6448 C CB . LYS B 2 145 ? -43.966 -11.852 41.007 1.00 50.28 ? 145 LYS L CB 1 ATOM 6449 C CG . LYS B 2 145 ? -42.873 -11.082 41.731 1.00 62.92 ? 145 LYS L CG 1 ATOM 6450 C CD . LYS B 2 145 ? -43.461 -9.958 42.572 1.00 44.25 ? 145 LYS L CD 1 ATOM 6451 C CE . LYS B 2 145 ? -42.374 -9.042 43.114 1.00 44.40 ? 145 LYS L CE 1 ATOM 6452 N NZ . LYS B 2 145 ? -41.638 -8.341 42.022 1.00 35.17 ? 145 LYS L NZ 1 ATOM 6453 N N . VAL B 2 146 ? -42.245 -15.010 40.371 1.00 43.07 ? 146 VAL L N 1 ATOM 6454 C CA . VAL B 2 146 ? -41.957 -16.310 40.967 1.00 44.19 ? 146 VAL L CA 1 ATOM 6455 C C . VAL B 2 146 ? -40.956 -16.197 42.112 1.00 70.77 ? 146 VAL L C 1 ATOM 6456 O O . VAL B 2 146 ? -39.798 -15.832 41.904 1.00 94.25 ? 146 VAL L O 1 ATOM 6457 C CB . VAL B 2 146 ? -41.410 -17.298 39.921 1.00 47.62 ? 146 VAL L CB 1 ATOM 6458 C CG1 . VAL B 2 146 ? -41.055 -18.624 40.578 1.00 41.32 ? 146 VAL L CG1 1 ATOM 6459 C CG2 . VAL B 2 146 ? -42.421 -17.501 38.805 1.00 57.08 ? 146 VAL L CG2 1 ATOM 6460 N N . GLN B 2 147 ? -41.409 -16.516 43.319 1.00 76.47 ? 147 GLN L N 1 ATOM 6461 C CA . GLN B 2 147 ? -40.558 -16.450 44.500 1.00 77.34 ? 147 GLN L CA 1 ATOM 6462 C C . GLN B 2 147 ? -40.471 -17.804 45.199 1.00 79.89 ? 147 GLN L C 1 ATOM 6463 O O . GLN B 2 147 ? -41.476 -18.339 45.672 1.00 84.31 ? 147 GLN L O 1 ATOM 6464 C CB . GLN B 2 147 ? -41.076 -15.389 45.476 1.00 82.89 ? 147 GLN L CB 1 ATOM 6465 C CG . GLN B 2 147 ? -41.202 -13.999 44.873 1.00 82.32 ? 147 GLN L CG 1 ATOM 6466 C CD . GLN B 2 147 ? -41.743 -12.982 45.860 1.00 80.78 ? 147 GLN L CD 1 ATOM 6467 O OE1 . GLN B 2 147 ? -41.813 -13.241 47.061 1.00 88.50 ? 147 GLN L OE1 1 ATOM 6468 N NE2 . GLN B 2 147 ? -42.132 -11.817 45.354 1.00 64.15 ? 147 GLN L NE2 1 ATOM 6469 N N . TRP B 2 148 ? -39.263 -18.355 45.250 1.00 79.38 ? 148 TRP L N 1 ATOM 6470 C CA . TRP B 2 148 ? -39.014 -19.598 45.968 1.00 90.70 ? 148 TRP L CA 1 ATOM 6471 C C . TRP B 2 148 ? -38.956 -19.328 47.464 1.00 107.88 ? 148 TRP L C 1 ATOM 6472 O O . TRP B 2 148 ? -38.764 -18.188 47.884 1.00 111.75 ? 148 TRP L O 1 ATOM 6473 C CB . TRP B 2 148 ? -37.692 -20.217 45.517 1.00 99.20 ? 148 TRP L CB 1 ATOM 6474 C CG . TRP B 2 148 ? -37.723 -20.804 44.144 1.00 96.68 ? 148 TRP L CG 1 ATOM 6475 C CD1 . TRP B 2 148 ? -37.575 -20.139 42.963 1.00 101.89 ? 148 TRP L CD1 1 ATOM 6476 C CD2 . TRP B 2 148 ? -37.896 -22.185 43.808 1.00 89.52 ? 148 TRP L CD2 1 ATOM 6477 N NE1 . TRP B 2 148 ? -37.652 -21.020 41.911 1.00 104.59 ? 148 TRP L NE1 1 ATOM 6478 C CE2 . TRP B 2 148 ? -37.849 -22.283 42.404 1.00 94.16 ? 148 TRP L CE2 1 ATOM 6479 C CE3 . TRP B 2 148 ? -38.091 -23.348 44.559 1.00 79.42 ? 148 TRP L CE3 1 ATOM 6480 C CZ2 . TRP B 2 148 ? -37.986 -23.496 41.737 1.00 86.12 ? 148 TRP L CZ2 1 ATOM 6481 C CZ3 . TRP B 2 148 ? -38.228 -24.550 43.895 1.00 77.11 ? 148 TRP L CZ3 1 ATOM 6482 C CH2 . TRP B 2 148 ? -38.177 -24.616 42.498 1.00 82.21 ? 148 TRP L CH2 1 ATOM 6483 N N . LYS B 2 149 ? -39.115 -20.378 48.265 1.00 117.68 ? 149 LYS L N 1 ATOM 6484 C CA . LYS B 2 149 ? -39.009 -20.246 49.716 1.00 107.38 ? 149 LYS L CA 1 ATOM 6485 C C . LYS B 2 149 ? -38.489 -21.512 50.395 1.00 94.21 ? 149 LYS L C 1 ATOM 6486 O O . LYS B 2 149 ? -39.198 -22.514 50.502 1.00 89.47 ? 149 LYS L O 1 ATOM 6487 C CB . LYS B 2 149 ? -40.344 -19.807 50.328 1.00 98.71 ? 149 LYS L CB 1 ATOM 6488 C CG . LYS B 2 149 ? -40.451 -18.302 50.528 1.00 81.12 ? 149 LYS L CG 1 ATOM 6489 C CD . LYS B 2 149 ? -41.883 -17.849 50.742 1.00 52.79 ? 149 LYS L CD 1 ATOM 6490 C CE . LYS B 2 149 ? -41.957 -16.332 50.808 1.00 42.71 ? 149 LYS L CE 1 ATOM 6491 N NZ . LYS B 2 149 ? -43.359 -15.838 50.863 1.00 43.17 ? 149 LYS L NZ 1 ATOM 6492 N N . VAL B 2 150 ? -37.241 -21.451 50.848 1.00 91.30 ? 150 VAL L N 1 ATOM 6493 C CA . VAL B 2 150 ? -36.621 -22.548 51.579 1.00 90.91 ? 150 VAL L CA 1 ATOM 6494 C C . VAL B 2 150 ? -36.776 -22.325 53.080 1.00 113.69 ? 150 VAL L C 1 ATOM 6495 O O . VAL B 2 150 ? -36.163 -21.417 53.646 1.00 105.48 ? 150 VAL L O 1 ATOM 6496 C CB . VAL B 2 150 ? -35.126 -22.678 51.234 1.00 73.34 ? 150 VAL L CB 1 ATOM 6497 C CG1 . VAL B 2 150 ? -34.459 -23.699 52.137 1.00 95.48 ? 150 VAL L CG1 1 ATOM 6498 C CG2 . VAL B 2 150 ? -34.951 -23.055 49.771 1.00 71.13 ? 150 VAL L CG2 1 ATOM 6499 N N . ASP B 2 151 ? -37.599 -23.159 53.712 1.00 122.66 ? 151 ASP L N 1 ATOM 6500 C CA . ASP B 2 151 ? -37.921 -23.028 55.134 1.00 113.97 ? 151 ASP L CA 1 ATOM 6501 C C . ASP B 2 151 ? -38.435 -21.633 55.478 1.00 113.02 ? 151 ASP L C 1 ATOM 6502 O O . ASP B 2 151 ? -37.922 -20.981 56.388 1.00 106.53 ? 151 ASP L O 1 ATOM 6503 C CB . ASP B 2 151 ? -36.718 -23.388 56.011 1.00 112.00 ? 151 ASP L CB 1 ATOM 6504 C CG . ASP B 2 151 ? -36.405 -24.871 55.991 1.00 115.14 ? 151 ASP L CG 1 ATOM 6505 O OD1 . ASP B 2 151 ? -37.315 -25.667 55.678 1.00 111.51 ? 151 ASP L OD1 1 ATOM 6506 O OD2 . ASP B 2 151 ? -35.251 -25.242 56.295 1.00 114.28 ? 151 ASP L OD2 1 ATOM 6507 N N . ASN B 2 152 ? -39.447 -21.189 54.737 1.00 110.38 ? 152 ASN L N 1 ATOM 6508 C CA . ASN B 2 152 ? -40.064 -19.879 54.937 1.00 108.37 ? 152 ASN L CA 1 ATOM 6509 C C . ASN B 2 152 ? -39.076 -18.716 54.847 1.00 110.95 ? 152 ASN L C 1 ATOM 6510 O O . ASN B 2 152 ? -39.251 -17.687 55.500 1.00 113.18 ? 152 ASN L O 1 ATOM 6511 C CB . ASN B 2 152 ? -40.830 -19.835 56.264 1.00 120.88 ? 152 ASN L CB 1 ATOM 6512 C CG . ASN B 2 152 ? -41.944 -20.861 56.326 1.00 135.15 ? 152 ASN L CG 1 ATOM 6513 O OD1 . ASN B 2 152 ? -43.092 -20.569 55.989 1.00 158.45 ? 152 ASN L OD1 1 ATOM 6514 N ND2 . ASN B 2 152 ? -41.610 -22.072 56.757 1.00 134.70 ? 152 ASN L ND2 1 ATOM 6515 N N . ALA B 2 153 ? -38.042 -18.888 54.030 1.00 110.67 ? 153 ALA L N 1 ATOM 6516 C CA . ALA B 2 153 ? -37.047 -17.846 53.810 1.00 88.79 ? 153 ALA L CA 1 ATOM 6517 C C . ALA B 2 153 ? -36.814 -17.651 52.316 1.00 84.13 ? 153 ALA L C 1 ATOM 6518 O O . ALA B 2 153 ? -36.491 -18.600 51.600 1.00 85.84 ? 153 ALA L O 1 ATOM 6519 C CB . ALA B 2 153 ? -35.748 -18.196 54.513 1.00 88.33 ? 153 ALA L CB 1 ATOM 6520 N N . LEU B 2 154 ? -36.978 -16.417 51.852 1.00 79.00 ? 154 LEU L N 1 ATOM 6521 C CA . LEU B 2 154 ? -36.900 -16.113 50.426 1.00 98.41 ? 154 LEU L CA 1 ATOM 6522 C C . LEU B 2 154 ? -35.493 -16.268 49.853 1.00 100.91 ? 154 LEU L C 1 ATOM 6523 O O . LEU B 2 154 ? -34.570 -15.549 50.237 1.00 103.42 ? 154 LEU L O 1 ATOM 6524 C CB . LEU B 2 154 ? -37.434 -14.703 50.150 1.00 88.89 ? 154 LEU L CB 1 ATOM 6525 C CG . LEU B 2 154 ? -37.454 -14.232 48.693 1.00 77.54 ? 154 LEU L CG 1 ATOM 6526 C CD1 . LEU B 2 154 ? -38.771 -13.544 48.378 1.00 67.77 ? 154 LEU L CD1 1 ATOM 6527 C CD2 . LEU B 2 154 ? -36.286 -13.298 48.403 1.00 65.86 ? 154 LEU L CD2 1 ATOM 6528 N N . GLN B 2 155 ? -35.340 -17.211 48.928 1.00 91.90 ? 155 GLN L N 1 ATOM 6529 C CA . GLN B 2 155 ? -34.090 -17.379 48.198 1.00 81.02 ? 155 GLN L CA 1 ATOM 6530 C C . GLN B 2 155 ? -34.048 -16.413 47.020 1.00 101.21 ? 155 GLN L C 1 ATOM 6531 O O . GLN B 2 155 ? -35.089 -16.031 46.485 1.00 98.00 ? 155 GLN L O 1 ATOM 6532 C CB . GLN B 2 155 ? -33.948 -18.818 47.697 1.00 72.04 ? 155 GLN L CB 1 ATOM 6533 C CG . GLN B 2 155 ? -33.562 -19.823 48.770 1.00 55.87 ? 155 GLN L CG 1 ATOM 6534 C CD . GLN B 2 155 ? -32.086 -19.774 49.115 1.00 77.38 ? 155 GLN L CD 1 ATOM 6535 O OE1 . GLN B 2 155 ? -31.322 -19.013 48.521 1.00 79.22 ? 155 GLN L OE1 1 ATOM 6536 N NE2 . GLN B 2 155 ? -31.675 -20.592 50.078 1.00 83.74 ? 155 GLN L NE2 1 ATOM 6537 N N . SER B 2 156 ? -32.844 -16.020 46.619 1.00 102.64 ? 156 SER L N 1 ATOM 6538 C CA . SER B 2 156 ? -32.683 -15.089 45.508 1.00 114.83 ? 156 SER L CA 1 ATOM 6539 C C . SER B 2 156 ? -31.315 -15.229 44.848 1.00 99.40 ? 156 SER L C 1 ATOM 6540 O O . SER B 2 156 ? -30.314 -15.477 45.519 1.00 94.91 ? 156 SER L O 1 ATOM 6541 C CB . SER B 2 156 ? -32.891 -13.649 45.982 1.00 120.45 ? 156 SER L CB 1 ATOM 6542 O OG . SER B 2 156 ? -32.777 -12.735 44.905 1.00 128.75 ? 156 SER L OG 1 ATOM 6543 N N . GLY B 2 157 ? -31.283 -15.070 43.528 1.00 98.08 ? 157 GLY L N 1 ATOM 6544 C CA . GLY B 2 157 ? -30.040 -15.124 42.781 1.00 89.30 ? 157 GLY L CA 1 ATOM 6545 C C . GLY B 2 157 ? -29.743 -16.490 42.190 1.00 97.56 ? 157 GLY L C 1 ATOM 6546 O O . GLY B 2 157 ? -29.154 -16.592 41.114 1.00 90.75 ? 157 GLY L O 1 ATOM 6547 N N . ASN B 2 158 ? -30.153 -17.541 42.892 1.00 109.25 ? 158 ASN L N 1 ATOM 6548 C CA . ASN B 2 158 ? -29.881 -18.907 42.454 1.00 109.15 ? 158 ASN L CA 1 ATOM 6549 C C . ASN B 2 158 ? -31.011 -19.527 41.633 1.00 108.17 ? 158 ASN L C 1 ATOM 6550 O O . ASN B 2 158 ? -31.053 -20.741 41.437 1.00 99.83 ? 158 ASN L O 1 ATOM 6551 C CB . ASN B 2 158 ? -29.549 -19.797 43.655 1.00 86.85 ? 158 ASN L CB 1 ATOM 6552 C CG . ASN B 2 158 ? -30.517 -19.609 44.807 1.00 71.73 ? 158 ASN L CG 1 ATOM 6553 O OD1 . ASN B 2 158 ? -31.533 -18.928 44.675 1.00 71.65 ? 158 ASN L OD1 1 ATOM 6554 N ND2 . ASN B 2 158 ? -30.204 -20.215 45.945 1.00 66.78 ? 158 ASN L ND2 1 ATOM 6555 N N . SER B 2 159 ? -31.922 -18.687 41.152 1.00 106.10 ? 159 SER L N 1 ATOM 6556 C CA . SER B 2 159 ? -33.039 -19.157 40.341 1.00 85.85 ? 159 SER L CA 1 ATOM 6557 C C . SER B 2 159 ? -32.968 -18.598 38.923 1.00 91.69 ? 159 SER L C 1 ATOM 6558 O O . SER B 2 159 ? -32.668 -17.421 38.722 1.00 89.70 ? 159 SER L O 1 ATOM 6559 C CB . SER B 2 159 ? -34.372 -18.784 40.994 1.00 70.06 ? 159 SER L CB 1 ATOM 6560 O OG . SER B 2 159 ? -34.474 -17.383 41.184 1.00 62.29 ? 159 SER L OG 1 ATOM 6561 N N . GLN B 2 160 ? -33.243 -19.452 37.941 1.00 97.46 ? 160 GLN L N 1 ATOM 6562 C CA . GLN B 2 160 ? -33.230 -19.040 36.541 1.00 88.23 ? 160 GLN L CA 1 ATOM 6563 C C . GLN B 2 160 ? -34.496 -19.494 35.816 1.00 83.84 ? 160 GLN L C 1 ATOM 6564 O O . GLN B 2 160 ? -34.757 -20.691 35.691 1.00 85.26 ? 160 GLN L O 1 ATOM 6565 C CB . GLN B 2 160 ? -31.973 -19.564 35.840 1.00 73.06 ? 160 GLN L CB 1 ATOM 6566 C CG . GLN B 2 160 ? -31.547 -20.956 36.283 1.00 74.36 ? 160 GLN L CG 1 ATOM 6567 C CD . GLN B 2 160 ? -30.162 -21.326 35.787 1.00 53.65 ? 160 GLN L CD 1 ATOM 6568 O OE1 . GLN B 2 160 ? -29.609 -22.359 36.166 1.00 47.93 ? 160 GLN L OE1 1 ATOM 6569 N NE2 . GLN B 2 160 ? -29.592 -20.480 34.935 1.00 48.35 ? 160 GLN L NE2 1 ATOM 6570 N N . GLU B 2 161 ? -35.278 -18.530 35.340 1.00 75.98 ? 161 GLU L N 1 ATOM 6571 C CA . GLU B 2 161 ? -36.583 -18.823 34.754 1.00 65.03 ? 161 GLU L CA 1 ATOM 6572 C C . GLU B 2 161 ? -36.600 -18.738 33.227 1.00 55.73 ? 161 GLU L C 1 ATOM 6573 O O . GLU B 2 161 ? -36.021 -17.828 32.634 1.00 60.41 ? 161 GLU L O 1 ATOM 6574 C CB . GLU B 2 161 ? -37.657 -17.905 35.350 1.00 62.46 ? 161 GLU L CB 1 ATOM 6575 C CG . GLU B 2 161 ? -37.405 -16.420 35.142 1.00 54.45 ? 161 GLU L CG 1 ATOM 6576 C CD . GLU B 2 161 ? -38.421 -15.551 35.857 1.00 48.34 ? 161 GLU L CD 1 ATOM 6577 O OE1 . GLU B 2 161 ? -38.646 -14.406 35.411 1.00 41.39 ? 161 GLU L OE1 1 ATOM 6578 O OE2 . GLU B 2 161 ? -38.992 -16.011 36.868 1.00 44.33 ? 161 GLU L OE2 1 ATOM 6579 N N . SER B 2 162 ? -37.272 -19.701 32.603 1.00 49.90 ? 162 SER L N 1 ATOM 6580 C CA . SER B 2 162 ? -37.413 -19.735 31.152 1.00 32.82 ? 162 SER L CA 1 ATOM 6581 C C . SER B 2 162 ? -38.878 -19.564 30.768 1.00 37.04 ? 162 SER L C 1 ATOM 6582 O O . SER B 2 162 ? -39.752 -20.244 31.309 1.00 56.47 ? 162 SER L O 1 ATOM 6583 C CB . SER B 2 162 ? -36.890 -21.061 30.600 1.00 36.88 ? 162 SER L CB 1 ATOM 6584 O OG . SER B 2 162 ? -35.599 -21.352 31.105 1.00 45.53 ? 162 SER L OG 1 ATOM 6585 N N . VAL B 2 163 ? -39.146 -18.657 29.834 1.00 33.34 ? 163 VAL L N 1 ATOM 6586 C CA . VAL B 2 163 ? -40.514 -18.396 29.398 1.00 43.62 ? 163 VAL L CA 1 ATOM 6587 C C . VAL B 2 163 ? -40.734 -18.842 27.955 1.00 51.50 ? 163 VAL L C 1 ATOM 6588 O O . VAL B 2 163 ? -39.996 -18.447 27.054 1.00 53.75 ? 163 VAL L O 1 ATOM 6589 C CB . VAL B 2 163 ? -40.874 -16.905 29.532 1.00 42.72 ? 163 VAL L CB 1 ATOM 6590 C CG1 . VAL B 2 163 ? -42.330 -16.674 29.161 1.00 40.53 ? 163 VAL L CG1 1 ATOM 6591 C CG2 . VAL B 2 163 ? -40.602 -16.421 30.946 1.00 33.44 ? 163 VAL L CG2 1 ATOM 6592 N N . THR B 2 164 ? -41.757 -19.665 27.745 1.00 50.73 ? 164 THR L N 1 ATOM 6593 C CA . THR B 2 164 ? -42.047 -20.210 26.423 1.00 44.37 ? 164 THR L CA 1 ATOM 6594 C C . THR B 2 164 ? -42.797 -19.201 25.558 1.00 43.68 ? 164 THR L C 1 ATOM 6595 O O . THR B 2 164 ? -43.231 -18.155 26.041 1.00 29.74 ? 164 THR L O 1 ATOM 6596 C CB . THR B 2 164 ? -42.887 -21.499 26.521 1.00 42.40 ? 164 THR L CB 1 ATOM 6597 O OG1 . THR B 2 164 ? -42.737 -22.075 27.823 1.00 52.91 ? 164 THR L OG1 1 ATOM 6598 C CG2 . THR B 2 164 ? -42.449 -22.508 25.467 1.00 41.39 ? 164 THR L CG2 1 ATOM 6599 N N . GLU B 2 165 ? -42.943 -19.528 24.277 1.00 68.64 ? 165 GLU L N 1 ATOM 6600 C CA . GLU B 2 165 ? -43.686 -18.692 23.343 1.00 67.62 ? 165 GLU L CA 1 ATOM 6601 C C . GLU B 2 165 ? -45.165 -18.699 23.696 1.00 63.61 ? 165 GLU L C 1 ATOM 6602 O O . GLU B 2 165 ? -45.624 -19.554 24.454 1.00 65.46 ? 165 GLU L O 1 ATOM 6603 C CB . GLU B 2 165 ? -43.508 -19.211 21.914 1.00 53.56 ? 165 GLU L CB 1 ATOM 6604 C CG . GLU B 2 165 ? -42.062 -19.376 21.476 1.00 72.08 ? 165 GLU L CG 1 ATOM 6605 C CD . GLU B 2 165 ? -41.369 -18.052 21.226 1.00 85.43 ? 165 GLU L CD 1 ATOM 6606 O OE1 . GLU B 2 165 ? -40.121 -18.035 21.176 1.00 90.90 ? 165 GLU L OE1 1 ATOM 6607 O OE2 . GLU B 2 165 ? -42.070 -17.029 21.072 1.00 87.77 ? 165 GLU L OE2 1 ATOM 6608 N N . GLN B 2 166 ? -45.911 -17.743 23.150 1.00 63.07 ? 166 GLN L N 1 ATOM 6609 C CA . GLN B 2 166 ? -47.359 -17.747 23.296 1.00 55.61 ? 166 GLN L CA 1 ATOM 6610 C C . GLN B 2 166 ? -47.914 -18.977 22.593 1.00 63.78 ? 166 GLN L C 1 ATOM 6611 O O . GLN B 2 166 ? -47.415 -19.371 21.538 1.00 72.44 ? 166 GLN L O 1 ATOM 6612 C CB . GLN B 2 166 ? -47.975 -16.477 22.706 1.00 52.69 ? 166 GLN L CB 1 ATOM 6613 C CG . GLN B 2 166 ? -47.573 -15.199 23.422 1.00 47.55 ? 166 GLN L CG 1 ATOM 6614 C CD . GLN B 2 166 ? -48.383 -13.999 22.972 1.00 43.49 ? 166 GLN L CD 1 ATOM 6615 O OE1 . GLN B 2 166 ? -49.293 -14.124 22.152 1.00 54.79 ? 166 GLN L OE1 1 ATOM 6616 N NE2 . GLN B 2 166 ? -48.058 -12.829 23.508 1.00 43.42 ? 166 GLN L NE2 1 ATOM 6617 N N . ASP B 2 167 ? -48.934 -19.588 23.185 1.00 72.33 ? 167 ASP L N 1 ATOM 6618 C CA . ASP B 2 167 ? -49.525 -20.798 22.627 1.00 79.96 ? 167 ASP L CA 1 ATOM 6619 C C . ASP B 2 167 ? -50.084 -20.525 21.235 1.00 73.80 ? 167 ASP L C 1 ATOM 6620 O O . ASP B 2 167 ? -50.596 -19.439 20.961 1.00 64.21 ? 167 ASP L O 1 ATOM 6621 C CB . ASP B 2 167 ? -50.620 -21.340 23.550 1.00 79.11 ? 167 ASP L CB 1 ATOM 6622 C CG . ASP B 2 167 ? -50.898 -22.816 23.326 1.00 76.56 ? 167 ASP L CG 1 ATOM 6623 O OD1 . ASP B 2 167 ? -50.757 -23.288 22.177 1.00 71.84 ? 167 ASP L OD1 1 ATOM 6624 O OD2 . ASP B 2 167 ? -51.254 -23.507 24.303 1.00 75.71 ? 167 ASP L OD2 1 ATOM 6625 N N . SER B 2 168 ? -49.982 -21.520 20.359 1.00 78.41 ? 168 SER L N 1 ATOM 6626 C CA . SER B 2 168 ? -50.419 -21.376 18.976 1.00 72.82 ? 168 SER L CA 1 ATOM 6627 C C . SER B 2 168 ? -51.935 -21.234 18.864 1.00 69.00 ? 168 SER L C 1 ATOM 6628 O O . SER B 2 168 ? -52.456 -20.901 17.800 1.00 75.15 ? 168 SER L O 1 ATOM 6629 C CB . SER B 2 168 ? -49.941 -22.565 18.139 1.00 80.44 ? 168 SER L CB 1 ATOM 6630 O OG . SER B 2 168 ? -48.530 -22.694 18.193 1.00 85.19 ? 168 SER L OG 1 ATOM 6631 N N . LYS B 2 169 ? -52.637 -21.487 19.964 1.00 63.85 ? 169 LYS L N 1 ATOM 6632 C CA . LYS B 2 169 ? -54.093 -21.419 19.973 1.00 64.00 ? 169 LYS L CA 1 ATOM 6633 C C . LYS B 2 169 ? -54.621 -20.375 20.957 1.00 69.65 ? 169 LYS L C 1 ATOM 6634 O O . LYS B 2 169 ? -55.253 -19.396 20.556 1.00 61.44 ? 169 LYS L O 1 ATOM 6635 C CB . LYS B 2 169 ? -54.699 -22.790 20.292 1.00 63.06 ? 169 LYS L CB 1 ATOM 6636 C CG . LYS B 2 169 ? -54.314 -23.899 19.321 1.00 78.11 ? 169 LYS L CG 1 ATOM 6637 C CD . LYS B 2 169 ? -53.111 -24.690 19.818 1.00 104.29 ? 169 LYS L CD 1 ATOM 6638 C CE . LYS B 2 169 ? -52.795 -25.857 18.894 1.00 121.00 ? 169 LYS L CE 1 ATOM 6639 N NZ . LYS B 2 169 ? -51.668 -26.687 19.409 1.00 110.02 ? 169 LYS L NZ 1 ATOM 6640 N N . ASP B 2 170 ? -54.359 -20.587 22.243 1.00 82.49 ? 170 ASP L N 1 ATOM 6641 C CA . ASP B 2 170 ? -54.917 -19.735 23.292 1.00 69.59 ? 170 ASP L CA 1 ATOM 6642 C C . ASP B 2 170 ? -53.992 -18.592 23.713 1.00 64.74 ? 170 ASP L C 1 ATOM 6643 O O . ASP B 2 170 ? -54.369 -17.757 24.536 1.00 56.51 ? 170 ASP L O 1 ATOM 6644 C CB . ASP B 2 170 ? -55.313 -20.574 24.510 1.00 52.80 ? 170 ASP L CB 1 ATOM 6645 C CG . ASP B 2 170 ? -54.207 -21.507 24.961 1.00 51.00 ? 170 ASP L CG 1 ATOM 6646 O OD1 . ASP B 2 170 ? -53.341 -21.069 25.747 1.00 50.70 ? 170 ASP L OD1 1 ATOM 6647 O OD2 . ASP B 2 170 ? -54.204 -22.680 24.531 1.00 52.94 ? 170 ASP L OD2 1 ATOM 6648 N N . SER B 2 171 ? -52.786 -18.569 23.150 1.00 68.77 ? 171 SER L N 1 ATOM 6649 C CA . SER B 2 171 ? -51.822 -17.493 23.387 1.00 58.74 ? 171 SER L CA 1 ATOM 6650 C C . SER B 2 171 ? -51.480 -17.304 24.865 1.00 48.12 ? 171 SER L C 1 ATOM 6651 O O . SER B 2 171 ? -51.639 -16.212 25.411 1.00 40.67 ? 171 SER L O 1 ATOM 6652 C CB . SER B 2 171 ? -52.332 -16.175 22.795 1.00 56.28 ? 171 SER L CB 1 ATOM 6653 O OG . SER B 2 171 ? -52.749 -16.350 21.453 1.00 62.75 ? 171 SER L OG 1 ATOM 6654 N N . THR B 2 172 ? -51.008 -18.369 25.505 1.00 49.34 ? 172 THR L N 1 ATOM 6655 C CA . THR B 2 172 ? -50.636 -18.310 26.915 1.00 39.84 ? 172 THR L CA 1 ATOM 6656 C C . THR B 2 172 ? -49.200 -18.769 27.140 1.00 30.65 ? 172 THR L C 1 ATOM 6657 O O . THR B 2 172 ? -48.796 -19.835 26.674 1.00 25.62 ? 172 THR L O 1 ATOM 6658 C CB . THR B 2 172 ? -51.573 -19.165 27.786 1.00 52.02 ? 172 THR L CB 1 ATOM 6659 O OG1 . THR B 2 172 ? -51.633 -20.497 27.261 1.00 60.22 ? 172 THR L OG1 1 ATOM 6660 C CG2 . THR B 2 172 ? -52.971 -18.571 27.809 1.00 46.89 ? 172 THR L CG2 1 ATOM 6661 N N . TYR B 2 173 ? -48.436 -17.959 27.866 1.00 30.42 ? 173 TYR L N 1 ATOM 6662 C CA . TYR B 2 173 ? -47.044 -18.276 28.162 1.00 34.86 ? 173 TYR L CA 1 ATOM 6663 C C . TYR B 2 173 ? -46.946 -19.433 29.149 1.00 38.61 ? 173 TYR L C 1 ATOM 6664 O O . TYR B 2 173 ? -47.937 -19.829 29.762 1.00 33.92 ? 173 TYR L O 1 ATOM 6665 C CB . TYR B 2 173 ? -46.324 -17.062 28.753 1.00 36.67 ? 173 TYR L CB 1 ATOM 6666 C CG . TYR B 2 173 ? -46.493 -15.780 27.970 1.00 40.29 ? 173 TYR L CG 1 ATOM 6667 C CD1 . TYR B 2 173 ? -45.599 -15.431 26.967 1.00 48.17 ? 173 TYR L CD1 1 ATOM 6668 C CD2 . TYR B 2 173 ? -47.539 -14.909 28.246 1.00 47.01 ? 173 TYR L CD2 1 ATOM 6669 C CE1 . TYR B 2 173 ? -45.748 -14.253 26.255 1.00 53.49 ? 173 TYR L CE1 1 ATOM 6670 C CE2 . TYR B 2 173 ? -47.695 -13.732 27.540 1.00 46.76 ? 173 TYR L CE2 1 ATOM 6671 C CZ . TYR B 2 173 ? -46.799 -13.409 26.546 1.00 45.03 ? 173 TYR L CZ 1 ATOM 6672 O OH . TYR B 2 173 ? -46.955 -12.237 25.842 1.00 39.86 ? 173 TYR L OH 1 ATOM 6673 N N . SER B 2 174 ? -45.739 -19.967 29.295 1.00 53.81 ? 174 SER L N 1 ATOM 6674 C CA . SER B 2 174 ? -45.454 -20.974 30.308 1.00 47.05 ? 174 SER L CA 1 ATOM 6675 C C . SER B 2 174 ? -44.081 -20.703 30.910 1.00 45.06 ? 174 SER L C 1 ATOM 6676 O O . SER B 2 174 ? -43.090 -20.583 30.189 1.00 50.40 ? 174 SER L O 1 ATOM 6677 C CB . SER B 2 174 ? -45.511 -22.382 29.712 1.00 48.05 ? 174 SER L CB 1 ATOM 6678 O OG . SER B 2 174 ? -46.832 -22.717 29.322 1.00 45.72 ? 174 SER L OG 1 ATOM 6679 N N . LEU B 2 175 ? -44.029 -20.597 32.233 1.00 29.83 ? 175 LEU L N 1 ATOM 6680 C CA . LEU B 2 175 ? -42.789 -20.260 32.921 1.00 31.45 ? 175 LEU L CA 1 ATOM 6681 C C . LEU B 2 175 ? -42.224 -21.472 33.655 1.00 29.20 ? 175 LEU L C 1 ATOM 6682 O O . LEU B 2 175 ? -42.964 -22.241 34.268 1.00 48.08 ? 175 LEU L O 1 ATOM 6683 C CB . LEU B 2 175 ? -43.025 -19.101 33.897 1.00 30.04 ? 175 LEU L CB 1 ATOM 6684 C CG . LEU B 2 175 ? -41.829 -18.321 34.453 1.00 31.95 ? 175 LEU L CG 1 ATOM 6685 C CD1 . LEU B 2 175 ? -42.261 -16.915 34.839 1.00 31.16 ? 175 LEU L CD1 1 ATOM 6686 C CD2 . LEU B 2 175 ? -41.200 -19.022 35.649 1.00 27.46 ? 175 LEU L CD2 1 ATOM 6687 N N . SER B 2 176 ? -40.908 -21.638 33.585 1.00 22.85 ? 176 SER L N 1 ATOM 6688 C CA . SER B 2 176 ? -40.232 -22.701 34.317 1.00 21.10 ? 176 SER L CA 1 ATOM 6689 C C . SER B 2 176 ? -39.037 -22.143 35.074 1.00 37.81 ? 176 SER L C 1 ATOM 6690 O O . SER B 2 176 ? -38.018 -21.793 34.475 1.00 58.65 ? 176 SER L O 1 ATOM 6691 C CB . SER B 2 176 ? -39.777 -23.811 33.370 1.00 29.61 ? 176 SER L CB 1 ATOM 6692 O OG . SER B 2 176 ? -39.047 -24.805 34.066 1.00 30.97 ? 176 SER L OG 1 ATOM 6693 N N . SER B 2 177 ? -39.165 -22.058 36.394 1.00 52.34 ? 177 SER L N 1 ATOM 6694 C CA . SER B 2 177 ? -38.088 -21.533 37.224 1.00 61.37 ? 177 SER L CA 1 ATOM 6695 C C . SER B 2 177 ? -37.239 -22.665 37.790 1.00 65.43 ? 177 SER L C 1 ATOM 6696 O O . SER B 2 177 ? -37.727 -23.500 38.554 1.00 83.07 ? 177 SER L O 1 ATOM 6697 C CB . SER B 2 177 ? -38.648 -20.667 38.355 1.00 50.26 ? 177 SER L CB 1 ATOM 6698 O OG . SER B 2 177 ? -37.609 -20.011 39.059 1.00 38.82 ? 177 SER L OG 1 ATOM 6699 N N . THR B 2 178 ? -35.968 -22.692 37.404 1.00 62.69 ? 178 THR L N 1 ATOM 6700 C CA . THR B 2 178 ? -35.047 -23.718 37.875 1.00 72.07 ? 178 THR L CA 1 ATOM 6701 C C . THR B 2 178 ? -34.207 -23.199 39.037 1.00 78.51 ? 178 THR L C 1 ATOM 6702 O O . THR B 2 178 ? -33.506 -22.191 38.910 1.00 81.08 ? 178 THR L O 1 ATOM 6703 C CB . THR B 2 178 ? -34.115 -24.204 36.747 1.00 85.75 ? 178 THR L CB 1 ATOM 6704 O OG1 . THR B 2 178 ? -34.899 -24.696 35.653 1.00 76.66 ? 178 THR L OG1 1 ATOM 6705 C CG2 . THR B 2 178 ? -33.199 -25.312 37.249 1.00 72.66 ? 178 THR L CG2 1 ATOM 6706 N N . LEU B 2 179 ? -34.289 -23.888 40.171 1.00 89.37 ? 179 LEU L N 1 ATOM 6707 C CA . LEU B 2 179 ? -33.513 -23.520 41.348 1.00 96.65 ? 179 LEU L CA 1 ATOM 6708 C C . LEU B 2 179 ? -32.421 -24.550 41.608 1.00 98.58 ? 179 LEU L C 1 ATOM 6709 O O . LEU B 2 179 ? -32.700 -25.742 41.742 1.00 99.34 ? 179 LEU L O 1 ATOM 6710 C CB . LEU B 2 179 ? -34.417 -23.396 42.575 1.00 92.24 ? 179 LEU L CB 1 ATOM 6711 C CG . LEU B 2 179 ? -33.746 -22.828 43.827 1.00 88.08 ? 179 LEU L CG 1 ATOM 6712 C CD1 . LEU B 2 179 ? -33.431 -21.352 43.637 1.00 82.53 ? 179 LEU L CD1 1 ATOM 6713 C CD2 . LEU B 2 179 ? -34.609 -23.043 45.059 1.00 79.55 ? 179 LEU L CD2 1 ATOM 6714 N N . THR B 2 180 ? -31.179 -24.085 41.685 1.00 92.69 ? 180 THR L N 1 ATOM 6715 C CA . THR B 2 180 ? -30.039 -24.975 41.868 1.00 104.30 ? 180 THR L CA 1 ATOM 6716 C C . THR B 2 180 ? -29.451 -24.859 43.272 1.00 103.06 ? 180 THR L C 1 ATOM 6717 O O . THR B 2 180 ? -29.195 -23.757 43.757 1.00 100.81 ? 180 THR L O 1 ATOM 6718 C CB . THR B 2 180 ? -28.933 -24.684 40.832 1.00 101.52 ? 180 THR L CB 1 ATOM 6719 O OG1 . THR B 2 180 ? -29.482 -24.761 39.510 1.00 87.30 ? 180 THR L OG1 1 ATOM 6720 C CG2 . THR B 2 180 ? -27.792 -25.683 40.965 1.00 82.76 ? 180 THR L CG2 1 ATOM 6721 N N . LEU B 2 181 ? -29.245 -26.003 43.921 1.00 106.65 ? 181 LEU L N 1 ATOM 6722 C CA . LEU B 2 181 ? -28.617 -26.038 45.239 1.00 104.14 ? 181 LEU L CA 1 ATOM 6723 C C . LEU B 2 181 ? -27.744 -27.276 45.420 1.00 110.07 ? 181 LEU L C 1 ATOM 6724 O O . LEU B 2 181 ? -28.001 -28.325 44.829 1.00 105.63 ? 181 LEU L O 1 ATOM 6725 C CB . LEU B 2 181 ? -29.669 -25.962 46.348 1.00 84.07 ? 181 LEU L CB 1 ATOM 6726 C CG . LEU B 2 181 ? -30.053 -24.557 46.815 1.00 87.29 ? 181 LEU L CG 1 ATOM 6727 C CD1 . LEU B 2 181 ? -31.097 -24.620 47.920 1.00 86.95 ? 181 LEU L CD1 1 ATOM 6728 C CD2 . LEU B 2 181 ? -28.819 -23.797 47.282 1.00 76.60 ? 181 LEU L CD2 1 ATOM 6729 N N . SER B 2 182 ? -26.710 -27.146 46.246 1.00 114.12 ? 182 SER L N 1 ATOM 6730 C CA . SER B 2 182 ? -25.774 -28.239 46.486 1.00 122.47 ? 182 SER L CA 1 ATOM 6731 C C . SER B 2 182 ? -26.444 -29.416 47.188 1.00 123.11 ? 182 SER L C 1 ATOM 6732 O O . SER B 2 182 ? -27.522 -29.276 47.764 1.00 123.85 ? 182 SER L O 1 ATOM 6733 C CB . SER B 2 182 ? -24.579 -27.749 47.307 1.00 121.06 ? 182 SER L CB 1 ATOM 6734 O OG . SER B 2 182 ? -24.999 -27.214 48.550 1.00 112.66 ? 182 SER L OG 1 ATOM 6735 N N . LYS B 2 183 ? -25.795 -30.575 47.132 1.00 126.36 ? 183 LYS L N 1 ATOM 6736 C CA . LYS B 2 183 ? -26.317 -31.785 47.757 1.00 119.50 ? 183 LYS L CA 1 ATOM 6737 C C . LYS B 2 183 ? -26.338 -31.627 49.274 1.00 119.94 ? 183 LYS L C 1 ATOM 6738 O O . LYS B 2 183 ? -27.209 -32.169 49.955 1.00 110.17 ? 183 LYS L O 1 ATOM 6739 C CB . LYS B 2 183 ? -25.469 -32.996 47.356 1.00 107.66 ? 183 LYS L CB 1 ATOM 6740 C CG . LYS B 2 183 ? -26.238 -34.307 47.250 1.00 102.08 ? 183 LYS L CG 1 ATOM 6741 C CD . LYS B 2 183 ? -26.433 -34.966 48.606 1.00 97.20 ? 183 LYS L CD 1 ATOM 6742 C CE . LYS B 2 183 ? -27.178 -36.283 48.474 1.00 101.22 ? 183 LYS L CE 1 ATOM 6743 N NZ . LYS B 2 183 ? -27.318 -36.975 49.784 1.00 91.77 ? 183 LYS L NZ 1 ATOM 6744 N N . ALA B 2 184 ? -25.375 -30.873 49.795 1.00 127.34 ? 184 ALA L N 1 ATOM 6745 C CA . ALA B 2 184 ? -25.286 -30.623 51.229 1.00 126.70 ? 184 ALA L CA 1 ATOM 6746 C C . ALA B 2 184 ? -26.406 -29.702 51.703 1.00 117.71 ? 184 ALA L C 1 ATOM 6747 O O . ALA B 2 184 ? -26.819 -29.757 52.861 1.00 109.02 ? 184 ALA L O 1 ATOM 6748 C CB . ALA B 2 184 ? -23.927 -30.035 51.581 1.00 94.29 ? 184 ALA L CB 1 ATOM 6749 N N . ASP B 2 185 ? -26.896 -28.858 50.801 1.00 117.06 ? 185 ASP L N 1 ATOM 6750 C CA . ASP B 2 185 ? -27.967 -27.922 51.127 1.00 113.75 ? 185 ASP L CA 1 ATOM 6751 C C . ASP B 2 185 ? -29.343 -28.566 50.992 1.00 124.70 ? 185 ASP L C 1 ATOM 6752 O O . ASP B 2 185 ? -30.334 -28.043 51.502 1.00 126.20 ? 185 ASP L O 1 ATOM 6753 C CB . ASP B 2 185 ? -27.883 -26.680 50.237 1.00 124.95 ? 185 ASP L CB 1 ATOM 6754 C CG . ASP B 2 185 ? -27.467 -25.441 51.004 1.00 127.48 ? 185 ASP L CG 1 ATOM 6755 O OD1 . ASP B 2 185 ? -27.811 -25.337 52.200 1.00 112.01 ? 185 ASP L OD1 1 ATOM 6756 O OD2 . ASP B 2 185 ? -26.797 -24.570 50.409 1.00 132.62 ? 185 ASP L OD2 1 ATOM 6757 N N . TYR B 2 186 ? -29.400 -29.702 50.304 1.00 130.70 ? 186 TYR L N 1 ATOM 6758 C CA . TYR B 2 186 ? -30.662 -30.396 50.074 1.00 129.90 ? 186 TYR L CA 1 ATOM 6759 C C . TYR B 2 186 ? -31.208 -30.996 51.366 1.00 135.09 ? 186 TYR L C 1 ATOM 6760 O O . TYR B 2 186 ? -32.317 -30.674 51.793 1.00 141.93 ? 186 TYR L O 1 ATOM 6761 C CB . TYR B 2 186 ? -30.489 -31.494 49.022 1.00 119.53 ? 186 TYR L CB 1 ATOM 6762 C CG . TYR B 2 186 ? -31.793 -32.095 48.541 1.00 121.10 ? 186 TYR L CG 1 ATOM 6763 C CD1 . TYR B 2 186 ? -32.985 -31.388 48.638 1.00 126.53 ? 186 TYR L CD1 1 ATOM 6764 C CD2 . TYR B 2 186 ? -31.833 -33.374 48.000 1.00 123.45 ? 186 TYR L CD2 1 ATOM 6765 C CE1 . TYR B 2 186 ? -34.178 -31.934 48.203 1.00 116.28 ? 186 TYR L CE1 1 ATOM 6766 C CE2 . TYR B 2 186 ? -33.022 -33.928 47.563 1.00 123.93 ? 186 TYR L CE2 1 ATOM 6767 C CZ . TYR B 2 186 ? -34.191 -33.204 47.666 1.00 119.90 ? 186 TYR L CZ 1 ATOM 6768 O OH . TYR B 2 186 ? -35.378 -33.749 47.233 1.00 113.57 ? 186 TYR L OH 1 ATOM 6769 N N . GLU B 2 187 ? -30.420 -31.869 51.983 1.00 128.42 ? 187 GLU L N 1 ATOM 6770 C CA . GLU B 2 187 ? -30.836 -32.558 53.199 1.00 117.32 ? 187 GLU L CA 1 ATOM 6771 C C . GLU B 2 187 ? -30.706 -31.662 54.427 1.00 120.85 ? 187 GLU L C 1 ATOM 6772 O O . GLU B 2 187 ? -31.038 -32.066 55.542 1.00 116.88 ? 187 GLU L O 1 ATOM 6773 C CB . GLU B 2 187 ? -30.012 -33.833 53.389 1.00 105.54 ? 187 GLU L CB 1 ATOM 6774 C CG . GLU B 2 187 ? -30.048 -34.770 52.193 1.00 103.63 ? 187 GLU L CG 1 ATOM 6775 C CD . GLU B 2 187 ? -29.063 -35.915 52.319 1.00 105.24 ? 187 GLU L CD 1 ATOM 6776 O OE1 . GLU B 2 187 ? -28.333 -35.965 53.331 1.00 104.77 ? 187 GLU L OE1 1 ATOM 6777 O OE2 . GLU B 2 187 ? -29.019 -36.764 51.403 1.00 106.63 ? 187 GLU L OE2 1 ATOM 6778 N N . LYS B 2 188 ? -30.225 -30.442 54.212 1.00 131.12 ? 188 LYS L N 1 ATOM 6779 C CA . LYS B 2 188 ? -30.010 -29.490 55.295 1.00 133.41 ? 188 LYS L CA 1 ATOM 6780 C C . LYS B 2 188 ? -31.307 -28.787 55.688 1.00 126.21 ? 188 LYS L C 1 ATOM 6781 O O . LYS B 2 188 ? -31.439 -28.285 56.804 1.00 118.44 ? 188 LYS L O 1 ATOM 6782 C CB . LYS B 2 188 ? -28.957 -28.457 54.883 1.00 117.82 ? 188 LYS L CB 1 ATOM 6783 C CG . LYS B 2 188 ? -28.458 -27.568 56.012 1.00 103.18 ? 188 LYS L CG 1 ATOM 6784 C CD . LYS B 2 188 ? -27.509 -26.502 55.487 1.00 90.45 ? 188 LYS L CD 1 ATOM 6785 C CE . LYS B 2 188 ? -26.938 -25.661 56.617 1.00 72.03 ? 188 LYS L CE 1 ATOM 6786 N NZ . LYS B 2 188 ? -26.094 -26.469 57.539 1.00 77.36 ? 188 LYS L NZ 1 ATOM 6787 N N . HIS B 2 189 ? -32.266 -28.757 54.767 1.00 117.00 ? 189 HIS L N 1 ATOM 6788 C CA . HIS B 2 189 ? -33.509 -28.029 54.995 1.00 112.26 ? 189 HIS L CA 1 ATOM 6789 C C . HIS B 2 189 ? -34.742 -28.933 54.993 1.00 105.80 ? 189 HIS L C 1 ATOM 6790 O O . HIS B 2 189 ? -34.645 -30.135 54.745 1.00 89.79 ? 189 HIS L O 1 ATOM 6791 C CB . HIS B 2 189 ? -33.660 -26.904 53.970 1.00 116.99 ? 189 HIS L CB 1 ATOM 6792 C CG . HIS B 2 189 ? -32.530 -25.922 53.988 1.00 116.66 ? 189 HIS L CG 1 ATOM 6793 N ND1 . HIS B 2 189 ? -32.270 -25.108 55.069 1.00 107.09 ? 189 HIS L ND1 1 ATOM 6794 C CD2 . HIS B 2 189 ? -31.592 -25.625 53.058 1.00 120.26 ? 189 HIS L CD2 1 ATOM 6795 C CE1 . HIS B 2 189 ? -31.220 -24.350 54.804 1.00 112.33 ? 189 HIS L CE1 1 ATOM 6796 N NE2 . HIS B 2 189 ? -30.790 -24.644 53.590 1.00 122.09 ? 189 HIS L NE2 1 ATOM 6797 N N . LYS B 2 190 ? -35.899 -28.339 55.268 1.00 112.28 ? 190 LYS L N 1 ATOM 6798 C CA . LYS B 2 190 ? -37.131 -29.098 55.451 1.00 109.82 ? 190 LYS L CA 1 ATOM 6799 C C . LYS B 2 190 ? -38.212 -28.719 54.442 1.00 102.91 ? 190 LYS L C 1 ATOM 6800 O O . LYS B 2 190 ? -38.588 -29.525 53.592 1.00 106.95 ? 190 LYS L O 1 ATOM 6801 C CB . LYS B 2 190 ? -37.654 -28.904 56.877 1.00 104.93 ? 190 LYS L CB 1 ATOM 6802 C CG . LYS B 2 190 ? -38.877 -29.737 57.225 1.00 90.64 ? 190 LYS L CG 1 ATOM 6803 C CD . LYS B 2 190 ? -39.262 -29.545 58.684 1.00 89.14 ? 190 LYS L CD 1 ATOM 6804 C CE . LYS B 2 190 ? -40.439 -30.423 59.073 1.00 81.09 ? 190 LYS L CE 1 ATOM 6805 N NZ . LYS B 2 190 ? -40.787 -30.267 60.513 1.00 76.66 ? 190 LYS L NZ 1 ATOM 6806 N N . VAL B 2 191 ? -38.709 -27.490 54.541 1.00 97.30 ? 191 VAL L N 1 ATOM 6807 C CA . VAL B 2 191 ? -39.800 -27.032 53.686 1.00 105.37 ? 191 VAL L CA 1 ATOM 6808 C C . VAL B 2 191 ? -39.293 -26.380 52.402 1.00 111.84 ? 191 VAL L C 1 ATOM 6809 O O . VAL B 2 191 ? -38.544 -25.404 52.445 1.00 102.75 ? 191 VAL L O 1 ATOM 6810 C CB . VAL B 2 191 ? -40.713 -26.034 54.426 1.00 86.95 ? 191 VAL L CB 1 ATOM 6811 C CG1 . VAL B 2 191 ? -41.828 -25.551 53.509 1.00 75.45 ? 191 VAL L CG1 1 ATOM 6812 C CG2 . VAL B 2 191 ? -41.287 -26.670 55.681 1.00 88.08 ? 191 VAL L CG2 1 ATOM 6813 N N . TYR B 2 192 ? -39.706 -26.926 51.261 1.00 115.94 ? 192 TYR L N 1 ATOM 6814 C CA . TYR B 2 192 ? -39.357 -26.352 49.965 1.00 90.04 ? 192 TYR L CA 1 ATOM 6815 C C . TYR B 2 192 ? -40.608 -25.872 49.236 1.00 96.21 ? 192 TYR L C 1 ATOM 6816 O O . TYR B 2 192 ? -41.383 -26.675 48.717 1.00 96.62 ? 192 TYR L O 1 ATOM 6817 C CB . TYR B 2 192 ? -38.596 -27.368 49.114 1.00 84.55 ? 192 TYR L CB 1 ATOM 6818 C CG . TYR B 2 192 ? -37.175 -27.601 49.573 1.00 82.65 ? 192 TYR L CG 1 ATOM 6819 C CD1 . TYR B 2 192 ? -36.499 -26.639 50.312 1.00 86.18 ? 192 TYR L CD1 1 ATOM 6820 C CD2 . TYR B 2 192 ? -36.508 -28.779 49.268 1.00 76.56 ? 192 TYR L CD2 1 ATOM 6821 C CE1 . TYR B 2 192 ? -35.202 -26.843 50.734 1.00 87.74 ? 192 TYR L CE1 1 ATOM 6822 C CE2 . TYR B 2 192 ? -35.209 -28.992 49.687 1.00 85.66 ? 192 TYR L CE2 1 ATOM 6823 C CZ . TYR B 2 192 ? -34.560 -28.020 50.420 1.00 92.36 ? 192 TYR L CZ 1 ATOM 6824 O OH . TYR B 2 192 ? -33.266 -28.225 50.839 1.00 96.34 ? 192 TYR L OH 1 ATOM 6825 N N . ALA B 2 193 ? -40.796 -24.556 49.197 1.00 103.29 ? 193 ALA L N 1 ATOM 6826 C CA . ALA B 2 193 ? -42.031 -23.977 48.679 1.00 103.62 ? 193 ALA L CA 1 ATOM 6827 C C . ALA B 2 193 ? -41.837 -23.147 47.412 1.00 93.83 ? 193 ALA L C 1 ATOM 6828 O O . ALA B 2 193 ? -40.797 -22.513 47.218 1.00 103.60 ? 193 ALA L O 1 ATOM 6829 C CB . ALA B 2 193 ? -42.709 -23.141 49.758 1.00 96.65 ? 193 ALA L CB 1 ATOM 6830 N N . CYS B 2 194 ? -42.856 -23.155 46.559 1.00 74.91 ? 194 CYS L N 1 ATOM 6831 C CA . CYS B 2 194 ? -42.870 -22.337 45.354 1.00 64.55 ? 194 CYS L CA 1 ATOM 6832 C C . CYS B 2 194 ? -44.069 -21.393 45.384 1.00 57.05 ? 194 CYS L C 1 ATOM 6833 O O . CYS B 2 194 ? -45.218 -21.834 45.297 1.00 63.76 ? 194 CYS L O 1 ATOM 6834 C CB . CYS B 2 194 ? -42.927 -23.221 44.107 1.00 76.69 ? 194 CYS L CB 1 ATOM 6835 S SG . CYS B 2 194 ? -42.949 -22.318 42.538 1.00 104.91 ? 194 CYS L SG 1 ATOM 6836 N N . GLU B 2 195 ? -43.794 -20.097 45.518 1.00 53.17 ? 195 GLU L N 1 ATOM 6837 C CA . GLU B 2 195 ? -44.846 -19.085 45.572 1.00 55.40 ? 195 GLU L CA 1 ATOM 6838 C C . GLU B 2 195 ? -44.943 -18.313 44.260 1.00 54.06 ? 195 GLU L C 1 ATOM 6839 O O . GLU B 2 195 ? -43.933 -17.873 43.715 1.00 72.37 ? 195 GLU L O 1 ATOM 6840 C CB . GLU B 2 195 ? -44.601 -18.118 46.733 1.00 63.85 ? 195 GLU L CB 1 ATOM 6841 C CG . GLU B 2 195 ? -45.553 -16.930 46.764 1.00 67.87 ? 195 GLU L CG 1 ATOM 6842 C CD . GLU B 2 195 ? -45.300 -16.006 47.940 1.00 71.22 ? 195 GLU L CD 1 ATOM 6843 O OE1 . GLU B 2 195 ? -45.759 -14.845 47.895 1.00 64.60 ? 195 GLU L OE1 1 ATOM 6844 O OE2 . GLU B 2 195 ? -44.646 -16.441 48.910 1.00 77.45 ? 195 GLU L OE2 1 ATOM 6845 N N . VAL B 2 196 ? -46.164 -18.149 43.759 1.00 40.12 ? 196 VAL L N 1 ATOM 6846 C CA . VAL B 2 196 ? -46.383 -17.463 42.491 1.00 40.16 ? 196 VAL L CA 1 ATOM 6847 C C . VAL B 2 196 ? -47.311 -16.261 42.638 1.00 44.23 ? 196 VAL L C 1 ATOM 6848 O O . VAL B 2 196 ? -48.497 -16.414 42.932 1.00 51.22 ? 196 VAL L O 1 ATOM 6849 C CB . VAL B 2 196 ? -46.969 -18.414 41.430 1.00 37.82 ? 196 VAL L CB 1 ATOM 6850 C CG1 . VAL B 2 196 ? -47.278 -17.652 40.151 1.00 45.08 ? 196 VAL L CG1 1 ATOM 6851 C CG2 . VAL B 2 196 ? -46.011 -19.566 41.159 1.00 32.44 ? 196 VAL L CG2 1 ATOM 6852 N N . THR B 2 197 ? -46.766 -15.066 42.432 1.00 53.82 ? 197 THR L N 1 ATOM 6853 C CA . THR B 2 197 ? -47.563 -13.845 42.466 1.00 56.15 ? 197 THR L CA 1 ATOM 6854 C C . THR B 2 197 ? -47.884 -13.400 41.043 1.00 55.16 ? 197 THR L C 1 ATOM 6855 O O . THR B 2 197 ? -46.982 -13.232 40.223 1.00 60.89 ? 197 THR L O 1 ATOM 6856 C CB . THR B 2 197 ? -46.823 -12.709 43.195 1.00 59.48 ? 197 THR L CB 1 ATOM 6857 O OG1 . THR B 2 197 ? -46.339 -13.180 44.459 1.00 37.42 ? 197 THR L OG1 1 ATOM 6858 C CG2 . THR B 2 197 ? -47.751 -11.522 43.417 1.00 60.63 ? 197 THR L CG2 1 ATOM 6859 N N . HIS B 2 198 ? -49.166 -13.208 40.748 1.00 49.16 ? 198 HIS L N 1 ATOM 6860 C CA . HIS B 2 198 ? -49.578 -12.866 39.391 1.00 61.58 ? 198 HIS L CA 1 ATOM 6861 C C . HIS B 2 198 ? -50.769 -11.910 39.370 1.00 78.42 ? 198 HIS L C 1 ATOM 6862 O O . HIS B 2 198 ? -51.425 -11.698 40.389 1.00 92.95 ? 198 HIS L O 1 ATOM 6863 C CB . HIS B 2 198 ? -49.914 -14.138 38.608 1.00 55.86 ? 198 HIS L CB 1 ATOM 6864 C CG . HIS B 2 198 ? -49.929 -13.950 37.123 1.00 68.35 ? 198 HIS L CG 1 ATOM 6865 N ND1 . HIS B 2 198 ? -50.706 -14.718 36.282 1.00 67.17 ? 198 HIS L ND1 1 ATOM 6866 C CD2 . HIS B 2 198 ? -49.257 -13.086 36.327 1.00 61.63 ? 198 HIS L CD2 1 ATOM 6867 C CE1 . HIS B 2 198 ? -50.514 -14.333 35.034 1.00 52.48 ? 198 HIS L CE1 1 ATOM 6868 N NE2 . HIS B 2 198 ? -49.639 -13.343 35.033 1.00 47.41 ? 198 HIS L NE2 1 ATOM 6869 N N . GLN B 2 199 ? -51.039 -11.334 38.201 1.00 73.38 ? 199 GLN L N 1 ATOM 6870 C CA . GLN B 2 199 ? -52.189 -10.457 38.015 1.00 72.68 ? 199 GLN L CA 1 ATOM 6871 C C . GLN B 2 199 ? -53.450 -11.273 37.754 1.00 77.78 ? 199 GLN L C 1 ATOM 6872 O O . GLN B 2 199 ? -54.546 -10.725 37.642 1.00 73.26 ? 199 GLN L O 1 ATOM 6873 C CB . GLN B 2 199 ? -51.947 -9.489 36.855 1.00 62.57 ? 199 GLN L CB 1 ATOM 6874 C CG . GLN B 2 199 ? -50.694 -8.641 36.999 1.00 81.53 ? 199 GLN L CG 1 ATOM 6875 C CD . GLN B 2 199 ? -50.546 -7.630 35.879 1.00 82.84 ? 199 GLN L CD 1 ATOM 6876 O OE1 . GLN B 2 199 ? -51.524 -7.258 35.230 1.00 84.39 ? 199 GLN L OE1 1 ATOM 6877 N NE2 . GLN B 2 199 ? -49.317 -7.182 35.643 1.00 56.32 ? 199 GLN L NE2 1 ATOM 6878 N N . GLY B 2 200 ? -53.282 -12.588 37.649 1.00 76.71 ? 200 GLY L N 1 ATOM 6879 C CA . GLY B 2 200 ? -54.403 -13.490 37.460 1.00 73.25 ? 200 GLY L CA 1 ATOM 6880 C C . GLY B 2 200 ? -54.757 -14.205 38.748 1.00 83.19 ? 200 GLY L C 1 ATOM 6881 O O . GLY B 2 200 ? -55.608 -15.095 38.768 1.00 82.42 ? 200 GLY L O 1 ATOM 6882 N N . LEU B 2 201 ? -54.092 -13.811 39.829 1.00 79.53 ? 201 LEU L N 1 ATOM 6883 C CA . LEU B 2 201 ? -54.319 -14.410 41.138 1.00 67.44 ? 201 LEU L CA 1 ATOM 6884 C C . LEU B 2 201 ? -54.449 -13.336 42.213 1.00 77.78 ? 201 LEU L C 1 ATOM 6885 O O . LEU B 2 201 ? -53.574 -12.481 42.357 1.00 86.36 ? 201 LEU L O 1 ATOM 6886 C CB . LEU B 2 201 ? -53.182 -15.369 41.491 1.00 61.80 ? 201 LEU L CB 1 ATOM 6887 C CG . LEU B 2 201 ? -53.025 -16.592 40.586 1.00 55.43 ? 201 LEU L CG 1 ATOM 6888 C CD1 . LEU B 2 201 ? -51.758 -17.359 40.926 1.00 51.02 ? 201 LEU L CD1 1 ATOM 6889 C CD2 . LEU B 2 201 ? -54.245 -17.492 40.698 1.00 54.51 ? 201 LEU L CD2 1 ATOM 6890 N N . SER B 2 202 ? -55.547 -13.383 42.961 1.00 83.58 ? 202 SER L N 1 ATOM 6891 C CA . SER B 2 202 ? -55.776 -12.438 44.047 1.00 79.04 ? 202 SER L CA 1 ATOM 6892 C C . SER B 2 202 ? -54.750 -12.641 45.156 1.00 80.79 ? 202 SER L C 1 ATOM 6893 O O . SER B 2 202 ? -54.094 -11.694 45.592 1.00 69.53 ? 202 SER L O 1 ATOM 6894 C CB . SER B 2 202 ? -57.194 -12.594 44.600 1.00 83.24 ? 202 SER L CB 1 ATOM 6895 O OG . SER B 2 202 ? -57.424 -13.919 45.045 1.00 80.87 ? 202 SER L OG 1 ATOM 6896 N N . SER B 2 203 ? -54.619 -13.884 45.607 1.00 90.07 ? 203 SER L N 1 ATOM 6897 C CA . SER B 2 203 ? -53.613 -14.241 46.600 1.00 83.07 ? 203 SER L CA 1 ATOM 6898 C C . SER B 2 203 ? -52.650 -15.265 46.014 1.00 69.45 ? 203 SER L C 1 ATOM 6899 O O . SER B 2 203 ? -53.079 -16.265 45.438 1.00 71.45 ? 203 SER L O 1 ATOM 6900 C CB . SER B 2 203 ? -54.270 -14.794 47.867 1.00 72.01 ? 203 SER L CB 1 ATOM 6901 O OG . SER B 2 203 ? -54.935 -16.018 47.608 1.00 70.62 ? 203 SER L OG 1 ATOM 6902 N N . PRO B 2 204 ? -51.340 -15.010 46.153 1.00 58.23 ? 204 PRO L N 1 ATOM 6903 C CA . PRO B 2 204 ? -50.278 -15.866 45.610 1.00 57.27 ? 204 PRO L CA 1 ATOM 6904 C C . PRO B 2 204 ? -50.371 -17.314 46.084 1.00 52.61 ? 204 PRO L C 1 ATOM 6905 O O . PRO B 2 204 ? -50.185 -17.590 47.269 1.00 48.25 ? 204 PRO L O 1 ATOM 6906 C CB . PRO B 2 204 ? -49.002 -15.221 46.155 1.00 63.57 ? 204 PRO L CB 1 ATOM 6907 C CG . PRO B 2 204 ? -49.366 -13.796 46.368 1.00 68.30 ? 204 PRO L CG 1 ATOM 6908 C CD . PRO B 2 204 ? -50.794 -13.817 46.823 1.00 61.26 ? 204 PRO L CD 1 ATOM 6909 N N . VAL B 2 205 ? -50.656 -18.225 45.158 1.00 63.75 ? 205 VAL L N 1 ATOM 6910 C CA . VAL B 2 205 ? -50.710 -19.647 45.475 1.00 58.58 ? 205 VAL L CA 1 ATOM 6911 C C . VAL B 2 205 ? -49.302 -20.188 45.709 1.00 48.45 ? 205 VAL L C 1 ATOM 6912 O O . VAL B 2 205 ? -48.372 -19.871 44.967 1.00 60.35 ? 205 VAL L O 1 ATOM 6913 C CB . VAL B 2 205 ? -51.418 -20.456 44.359 1.00 62.74 ? 205 VAL L CB 1 ATOM 6914 C CG1 . VAL B 2 205 ? -50.785 -20.182 43.001 1.00 55.34 ? 205 VAL L CG1 1 ATOM 6915 C CG2 . VAL B 2 205 ? -51.401 -21.947 44.674 1.00 52.33 ? 205 VAL L CG2 1 ATOM 6916 N N . THR B 2 206 ? -49.144 -20.991 46.756 1.00 47.55 ? 206 THR L N 1 ATOM 6917 C CA . THR B 2 206 ? -47.846 -21.565 47.077 1.00 61.07 ? 206 THR L CA 1 ATOM 6918 C C . THR B 2 206 ? -47.901 -23.087 47.102 1.00 66.70 ? 206 THR L C 1 ATOM 6919 O O . THR B 2 206 ? -48.460 -23.680 48.025 1.00 75.11 ? 206 THR L O 1 ATOM 6920 C CB . THR B 2 206 ? -47.323 -21.058 48.434 1.00 63.50 ? 206 THR L CB 1 ATOM 6921 O OG1 . THR B 2 206 ? -47.223 -19.628 48.407 1.00 58.27 ? 206 THR L OG1 1 ATOM 6922 C CG2 . THR B 2 206 ? -45.955 -21.652 48.733 1.00 60.96 ? 206 THR L CG2 1 ATOM 6923 N N . LYS B 2 207 ? -47.325 -23.719 46.084 1.00 74.01 ? 207 LYS L N 1 ATOM 6924 C CA . LYS B 2 207 ? -47.253 -25.176 46.058 1.00 72.78 ? 207 LYS L CA 1 ATOM 6925 C C . LYS B 2 207 ? -45.902 -25.649 46.579 1.00 82.53 ? 207 LYS L C 1 ATOM 6926 O O . LYS B 2 207 ? -44.852 -25.215 46.101 1.00 84.08 ? 207 LYS L O 1 ATOM 6927 C CB . LYS B 2 207 ? -47.528 -25.727 44.658 1.00 70.16 ? 207 LYS L CB 1 ATOM 6928 C CG . LYS B 2 207 ? -48.994 -25.664 44.258 1.00 54.14 ? 207 LYS L CG 1 ATOM 6929 C CD . LYS B 2 207 ? -49.378 -26.837 43.372 1.00 62.87 ? 207 LYS L CD 1 ATOM 6930 C CE . LYS B 2 207 ? -50.865 -26.824 43.049 1.00 67.72 ? 207 LYS L CE 1 ATOM 6931 N NZ . LYS B 2 207 ? -51.265 -27.997 42.224 1.00 59.62 ? 207 LYS L NZ 1 ATOM 6932 N N . SER B 2 208 ? -45.937 -26.540 47.563 1.00 92.13 ? 208 SER L N 1 ATOM 6933 C CA . SER B 2 208 ? -44.735 -26.901 48.300 1.00 101.25 ? 208 SER L CA 1 ATOM 6934 C C . SER B 2 208 ? -44.534 -28.407 48.418 1.00 93.23 ? 208 SER L C 1 ATOM 6935 O O . SER B 2 208 ? -45.411 -29.198 48.071 1.00 86.42 ? 208 SER L O 1 ATOM 6936 C CB . SER B 2 208 ? -44.790 -26.293 49.703 1.00 93.74 ? 208 SER L CB 1 ATOM 6937 O OG . SER B 2 208 ? -45.337 -24.986 49.671 1.00 76.75 ? 208 SER L OG 1 ATOM 6938 N N . PHE B 2 209 ? -43.360 -28.786 48.910 1.00 99.55 ? 209 PHE L N 1 ATOM 6939 C CA . PHE B 2 209 ? -43.070 -30.168 49.266 1.00 107.05 ? 209 PHE L CA 1 ATOM 6940 C C . PHE B 2 209 ? -42.007 -30.187 50.359 1.00 122.61 ? 209 PHE L C 1 ATOM 6941 O O . PHE B 2 209 ? -41.121 -29.328 50.395 1.00 122.39 ? 209 PHE L O 1 ATOM 6942 C CB . PHE B 2 209 ? -42.614 -30.975 48.045 1.00 107.00 ? 209 PHE L CB 1 ATOM 6943 C CG . PHE B 2 209 ? -41.208 -30.675 47.602 1.00 119.83 ? 209 PHE L CG 1 ATOM 6944 C CD1 . PHE B 2 209 ? -40.945 -29.611 46.757 1.00 118.80 ? 209 PHE L CD1 1 ATOM 6945 C CD2 . PHE B 2 209 ? -40.150 -31.469 48.020 1.00 115.88 ? 209 PHE L CD2 1 ATOM 6946 C CE1 . PHE B 2 209 ? -39.654 -29.337 46.344 1.00 116.65 ? 209 PHE L CE1 1 ATOM 6947 C CE2 . PHE B 2 209 ? -38.857 -31.198 47.613 1.00 107.96 ? 209 PHE L CE2 1 ATOM 6948 C CZ . PHE B 2 209 ? -38.610 -30.132 46.773 1.00 112.63 ? 209 PHE L CZ 1 ATOM 6949 N N . ASN B 2 210 ? -42.103 -31.161 51.257 1.00 129.33 ? 210 ASN L N 1 ATOM 6950 C CA . ASN B 2 210 ? -41.150 -31.281 52.352 1.00 115.47 ? 210 ASN L CA 1 ATOM 6951 C C . ASN B 2 210 ? -40.051 -32.289 52.041 1.00 108.05 ? 210 ASN L C 1 ATOM 6952 O O . ASN B 2 210 ? -40.302 -33.323 51.421 1.00 113.57 ? 210 ASN L O 1 ATOM 6953 C CB . ASN B 2 210 ? -41.870 -31.649 53.651 1.00 132.39 ? 210 ASN L CB 1 ATOM 6954 C CG . ASN B 2 210 ? -42.892 -30.607 54.065 1.00 136.59 ? 210 ASN L CG 1 ATOM 6955 O OD1 . ASN B 2 210 ? -42.748 -29.424 53.756 1.00 109.19 ? 210 ASN L OD1 1 ATOM 6956 N ND2 . ASN B 2 210 ? -43.932 -31.043 54.767 1.00 147.79 ? 210 ASN L ND2 1 ATOM 6957 N N . ARG B 2 211 ? -38.832 -31.977 52.471 1.00 106.92 ? 211 ARG L N 1 ATOM 6958 C CA . ARG B 2 211 ? -37.674 -32.815 52.183 1.00 121.02 ? 211 ARG L CA 1 ATOM 6959 C C . ARG B 2 211 ? -37.813 -34.187 52.836 1.00 127.64 ? 211 ARG L C 1 ATOM 6960 O O . ARG B 2 211 ? -37.868 -34.301 54.060 1.00 130.57 ? 211 ARG L O 1 ATOM 6961 C CB . ARG B 2 211 ? -36.390 -32.125 52.653 1.00 110.92 ? 211 ARG L CB 1 ATOM 6962 C CG . ARG B 2 211 ? -35.161 -32.425 51.803 1.00 116.33 ? 211 ARG L CG 1 ATOM 6963 C CD . ARG B 2 211 ? -34.548 -33.777 52.134 1.00 110.82 ? 211 ARG L CD 1 ATOM 6964 N NE . ARG B 2 211 ? -34.042 -33.824 53.503 1.00 96.86 ? 211 ARG L NE 1 ATOM 6965 C CZ . ARG B 2 211 ? -33.388 -34.858 54.021 1.00 100.10 ? 211 ARG L CZ 1 ATOM 6966 N NH1 . ARG B 2 211 ? -33.155 -35.936 53.283 1.00 93.23 ? 211 ARG L NH1 1 ATOM 6967 N NH2 . ARG B 2 211 ? -32.963 -34.814 55.276 1.00 96.73 ? 211 ARG L NH2 1 ATOM 6968 N N . GLY B 2 212 ? -37.872 -35.224 52.007 1.00 131.71 ? 212 GLY L N 1 ATOM 6969 C CA . GLY B 2 212 ? -38.020 -36.583 52.491 1.00 137.91 ? 212 GLY L CA 1 ATOM 6970 C C . GLY B 2 212 ? -39.456 -37.064 52.420 1.00 147.97 ? 212 GLY L C 1 ATOM 6971 O O . GLY B 2 212 ? -39.720 -38.206 52.043 1.00 140.83 ? 212 GLY L O 1 ATOM 6972 N N . GLU B 2 213 ? -40.388 -36.186 52.778 1.00 149.19 ? 213 GLU L N 1 ATOM 6973 C CA . GLU B 2 213 ? -41.807 -36.524 52.777 1.00 140.86 ? 213 GLU L CA 1 ATOM 6974 C C . GLU B 2 213 ? -42.379 -36.575 51.363 1.00 125.40 ? 213 GLU L C 1 ATOM 6975 O O . GLU B 2 213 ? -43.513 -37.006 51.158 1.00 103.87 ? 213 GLU L O 1 ATOM 6976 C CB . GLU B 2 213 ? -42.598 -35.529 53.629 1.00 131.94 ? 213 GLU L CB 1 ATOM 6977 C CG . GLU B 2 213 ? -42.206 -35.518 55.096 1.00 135.43 ? 213 GLU L CG 1 ATOM 6978 C CD . GLU B 2 213 ? -43.045 -34.559 55.917 1.00 157.80 ? 213 GLU L CD 1 ATOM 6979 O OE1 . GLU B 2 213 ? -43.915 -33.879 55.333 1.00 155.51 ? 213 GLU L OE1 1 ATOM 6980 O OE2 . GLU B 2 213 ? -42.836 -34.485 57.147 1.00 159.16 ? 213 GLU L OE2 1 ATOM 6981 N N . CYS B 2 214 ? -41.590 -36.128 50.392 1.00 129.22 ? 214 CYS L N 1 ATOM 6982 C CA . CYS B 2 214 ? -42.004 -36.162 48.996 1.00 144.79 ? 214 CYS L CA 1 ATOM 6983 C C . CYS B 2 214 ? -41.210 -37.216 48.233 1.00 156.61 ? 214 CYS L C 1 ATOM 6984 O O . CYS B 2 214 ? -40.154 -37.658 48.684 1.00 149.20 ? 214 CYS L O 1 ATOM 6985 C CB . CYS B 2 214 ? -41.822 -34.787 48.349 1.00 140.57 ? 214 CYS L CB 1 ATOM 6986 S SG . CYS B 2 214 ? -42.540 -34.634 46.695 1.00 149.59 ? 214 CYS L SG 1 ATOM 6987 O OXT . CYS B 2 214 ? -41.603 -37.656 47.154 1.00 169.69 ? 214 CYS L OXT 1 ATOM 6988 N N . GLU C 3 1 ? -41.998 -27.742 -5.921 1.00 66.62 ? 1 GLU H N 1 ATOM 6989 C CA . GLU C 3 1 ? -41.401 -28.183 -4.665 1.00 79.29 ? 1 GLU H CA 1 ATOM 6990 C C . GLU C 3 1 ? -39.986 -27.637 -4.493 1.00 63.25 ? 1 GLU H C 1 ATOM 6991 O O . GLU C 3 1 ? -39.019 -28.398 -4.446 1.00 68.42 ? 1 GLU H O 1 ATOM 6992 C CB . GLU C 3 1 ? -41.389 -29.712 -4.582 1.00 83.65 ? 1 GLU H CB 1 ATOM 6993 C CG . GLU C 3 1 ? -42.767 -30.344 -4.440 1.00 93.43 ? 1 GLU H CG 1 ATOM 6994 C CD . GLU C 3 1 ? -43.370 -30.137 -3.061 1.00 95.01 ? 1 GLU H CD 1 ATOM 6995 O OE1 . GLU C 3 1 ? -42.614 -29.815 -2.120 1.00 84.42 ? 1 GLU H OE1 1 ATOM 6996 O OE2 . GLU C 3 1 ? -44.600 -30.299 -2.919 1.00 82.30 ? 1 GLU H OE2 1 ATOM 6997 N N . VAL C 3 2 ? -39.873 -26.316 -4.401 1.00 54.29 ? 2 VAL H N 1 ATOM 6998 C CA . VAL C 3 2 ? -38.584 -25.667 -4.188 1.00 51.69 ? 2 VAL H CA 1 ATOM 6999 C C . VAL C 3 2 ? -38.108 -25.898 -2.758 1.00 47.01 ? 2 VAL H C 1 ATOM 7000 O O . VAL C 3 2 ? -38.831 -25.610 -1.805 1.00 55.65 ? 2 VAL H O 1 ATOM 7001 C CB . VAL C 3 2 ? -38.668 -24.154 -4.457 1.00 55.80 ? 2 VAL H CB 1 ATOM 7002 C CG1 . VAL C 3 2 ? -37.336 -23.484 -4.157 1.00 46.75 ? 2 VAL H CG1 1 ATOM 7003 C CG2 . VAL C 3 2 ? -39.090 -23.895 -5.895 1.00 89.39 ? 2 VAL H CG2 1 ATOM 7004 N N . GLN C 3 3 ? -36.892 -26.415 -2.610 1.00 48.72 ? 3 GLN H N 1 ATOM 7005 C CA . GLN C 3 3 ? -36.374 -26.750 -1.288 1.00 51.90 ? 3 GLN H CA 1 ATOM 7006 C C . GLN C 3 3 ? -34.903 -26.373 -1.111 1.00 49.49 ? 3 GLN H C 1 ATOM 7007 O O . GLN C 3 3 ? -34.061 -26.694 -1.951 1.00 46.48 ? 3 GLN H O 1 ATOM 7008 C CB . GLN C 3 3 ? -36.581 -28.240 -1.004 1.00 63.58 ? 3 GLN H CB 1 ATOM 7009 C CG . GLN C 3 3 ? -36.164 -28.678 0.389 1.00 67.65 ? 3 GLN H CG 1 ATOM 7010 C CD . GLN C 3 3 ? -36.530 -30.123 0.675 1.00 76.75 ? 3 GLN H CD 1 ATOM 7011 O OE1 . GLN C 3 3 ? -37.397 -30.697 0.015 1.00 83.50 ? 3 GLN H OE1 1 ATOM 7012 N NE2 . GLN C 3 3 ? -35.868 -30.718 1.661 1.00 78.50 ? 3 GLN H NE2 1 ATOM 7013 N N . LEU C 3 4 ? -34.606 -25.691 -0.009 1.00 48.55 ? 4 LEU H N 1 ATOM 7014 C CA . LEU C 3 4 ? -33.240 -25.298 0.323 1.00 43.13 ? 4 LEU H CA 1 ATOM 7015 C C . LEU C 3 4 ? -32.825 -25.873 1.675 1.00 39.62 ? 4 LEU H C 1 ATOM 7016 O O . LEU C 3 4 ? -33.427 -25.561 2.702 1.00 39.91 ? 4 LEU H O 1 ATOM 7017 C CB . LEU C 3 4 ? -33.108 -23.774 0.342 1.00 40.13 ? 4 LEU H CB 1 ATOM 7018 C CG . LEU C 3 4 ? -33.129 -23.055 -1.008 1.00 33.23 ? 4 LEU H CG 1 ATOM 7019 C CD1 . LEU C 3 4 ? -33.235 -21.552 -0.812 1.00 28.65 ? 4 LEU H CD1 1 ATOM 7020 C CD2 . LEU C 3 4 ? -31.885 -23.401 -1.806 1.00 30.29 ? 4 LEU H CD2 1 ATOM 7021 N N . VAL C 3 5 ? -31.793 -26.710 1.669 1.00 35.38 ? 5 VAL H N 1 ATOM 7022 C CA . VAL C 3 5 ? -31.325 -27.362 2.888 1.00 36.84 ? 5 VAL H CA 1 ATOM 7023 C C . VAL C 3 5 ? -29.853 -27.066 3.161 1.00 37.27 ? 5 VAL H C 1 ATOM 7024 O O . VAL C 3 5 ? -28.989 -27.365 2.338 1.00 40.64 ? 5 VAL H O 1 ATOM 7025 C CB . VAL C 3 5 ? -31.520 -28.888 2.819 1.00 47.39 ? 5 VAL H CB 1 ATOM 7026 C CG1 . VAL C 3 5 ? -30.966 -29.551 4.071 1.00 58.09 ? 5 VAL H CG1 1 ATOM 7027 C CG2 . VAL C 3 5 ? -32.992 -29.227 2.634 1.00 58.71 ? 5 VAL H CG2 1 ATOM 7028 N N . GLN C 3 6 ? -29.575 -26.484 4.323 1.00 34.48 ? 6 GLN H N 1 ATOM 7029 C CA . GLN C 3 6 ? -28.208 -26.151 4.704 1.00 38.97 ? 6 GLN H CA 1 ATOM 7030 C C . GLN C 3 6 ? -27.593 -27.265 5.547 1.00 49.33 ? 6 GLN H C 1 ATOM 7031 O O . GLN C 3 6 ? -28.240 -28.276 5.822 1.00 60.47 ? 6 GLN H O 1 ATOM 7032 C CB . GLN C 3 6 ? -28.178 -24.832 5.476 1.00 35.96 ? 6 GLN H CB 1 ATOM 7033 C CG . GLN C 3 6 ? -29.044 -23.744 4.870 1.00 33.58 ? 6 GLN H CG 1 ATOM 7034 C CD . GLN C 3 6 ? -29.051 -22.477 5.701 1.00 33.62 ? 6 GLN H CD 1 ATOM 7035 O OE1 . GLN C 3 6 ? -30.077 -21.809 5.828 1.00 27.86 ? 6 GLN H OE1 1 ATOM 7036 N NE2 . GLN C 3 6 ? -27.899 -22.138 6.271 1.00 36.06 ? 6 GLN H NE2 1 ATOM 7037 N N . SER C 3 7 ? -26.344 -27.073 5.958 1.00 44.17 ? 7 SER H N 1 ATOM 7038 C CA . SER C 3 7 ? -25.639 -28.074 6.754 1.00 44.94 ? 7 SER H CA 1 ATOM 7039 C C . SER C 3 7 ? -26.104 -28.071 8.208 1.00 50.17 ? 7 SER H C 1 ATOM 7040 O O . SER C 3 7 ? -26.900 -27.226 8.614 1.00 51.75 ? 7 SER H O 1 ATOM 7041 C CB . SER C 3 7 ? -24.127 -27.847 6.689 1.00 46.88 ? 7 SER H CB 1 ATOM 7042 O OG . SER C 3 7 ? -23.436 -28.781 7.502 1.00 43.49 ? 7 SER H OG 1 ATOM 7043 N N . GLY C 3 8 ? -25.598 -29.023 8.985 1.00 55.78 ? 8 GLY H N 1 ATOM 7044 C CA . GLY C 3 8 ? -25.947 -29.129 10.390 1.00 61.99 ? 8 GLY H CA 1 ATOM 7045 C C . GLY C 3 8 ? -25.219 -28.111 11.244 1.00 58.24 ? 8 GLY H C 1 ATOM 7046 O O . GLY C 3 8 ? -24.333 -27.404 10.761 1.00 47.39 ? 8 GLY H O 1 ATOM 7047 N N . ALA C 3 9 ? -25.595 -28.036 12.518 1.00 60.37 ? 9 ALA H N 1 ATOM 7048 C CA . ALA C 3 9 ? -24.985 -27.092 13.449 1.00 47.38 ? 9 ALA H CA 1 ATOM 7049 C C . ALA C 3 9 ? -23.501 -27.387 13.646 1.00 43.15 ? 9 ALA H C 1 ATOM 7050 O O . ALA C 3 9 ? -23.108 -28.532 13.868 1.00 44.00 ? 9 ALA H O 1 ATOM 7051 C CB . ALA C 3 9 ? -25.715 -27.113 14.784 1.00 45.06 ? 9 ALA H CB 1 ATOM 7052 N N . GLU C 3 10 ? -22.682 -26.343 13.562 1.00 41.02 ? 10 GLU H N 1 ATOM 7053 C CA . GLU C 3 10 ? -21.238 -26.489 13.685 1.00 54.84 ? 10 GLU H CA 1 ATOM 7054 C C . GLU C 3 10 ? -20.745 -25.998 15.043 1.00 50.34 ? 10 GLU H C 1 ATOM 7055 O O . GLU C 3 10 ? -21.211 -24.979 15.552 1.00 46.26 ? 10 GLU H O 1 ATOM 7056 C CB . GLU C 3 10 ? -20.530 -25.723 12.564 1.00 64.61 ? 10 GLU H CB 1 ATOM 7057 C CG . GLU C 3 10 ? -20.973 -26.112 11.160 1.00 60.41 ? 10 GLU H CG 1 ATOM 7058 C CD . GLU C 3 10 ? -20.456 -27.473 10.735 1.00 57.38 ? 10 GLU H CD 1 ATOM 7059 O OE1 . GLU C 3 10 ? -19.493 -27.969 11.357 1.00 53.06 ? 10 GLU H OE1 1 ATOM 7060 O OE2 . GLU C 3 10 ? -21.013 -28.048 9.775 1.00 58.29 ? 10 GLU H OE2 1 ATOM 7061 N N . VAL C 3 11 ? -19.802 -26.732 15.626 1.00 48.29 ? 11 VAL H N 1 ATOM 7062 C CA . VAL C 3 11 ? -19.221 -26.361 16.913 1.00 50.53 ? 11 VAL H CA 1 ATOM 7063 C C . VAL C 3 11 ? -17.698 -26.385 16.835 1.00 51.84 ? 11 VAL H C 1 ATOM 7064 O O . VAL C 3 11 ? -17.081 -27.447 16.924 1.00 53.18 ? 11 VAL H O 1 ATOM 7065 C CB . VAL C 3 11 ? -19.672 -27.315 18.037 1.00 61.89 ? 11 VAL H CB 1 ATOM 7066 C CG1 . VAL C 3 11 ? -19.145 -26.836 19.383 1.00 54.72 ? 11 VAL H CG1 1 ATOM 7067 C CG2 . VAL C 3 11 ? -21.189 -27.433 18.064 1.00 57.62 ? 11 VAL H CG2 1 ATOM 7068 N N . LYS C 3 12 ? -17.093 -25.214 16.664 1.00 48.31 ? 12 LYS H N 1 ATOM 7069 C CA . LYS C 3 12 ? -15.643 -25.119 16.532 1.00 52.93 ? 12 LYS H CA 1 ATOM 7070 C C . LYS C 3 12 ? -15.055 -24.100 17.507 1.00 46.86 ? 12 LYS H C 1 ATOM 7071 O O . LYS C 3 12 ? -15.785 -23.338 18.142 1.00 43.32 ? 12 LYS H O 1 ATOM 7072 C CB . LYS C 3 12 ? -15.258 -24.741 15.098 1.00 67.48 ? 12 LYS H CB 1 ATOM 7073 C CG . LYS C 3 12 ? -16.167 -25.317 14.016 1.00 55.05 ? 12 LYS H CG 1 ATOM 7074 C CD . LYS C 3 12 ? -16.006 -26.823 13.872 1.00 52.95 ? 12 LYS H CD 1 ATOM 7075 C CE . LYS C 3 12 ? -14.697 -27.181 13.189 1.00 52.76 ? 12 LYS H CE 1 ATOM 7076 N NZ . LYS C 3 12 ? -14.538 -28.654 13.036 1.00 44.46 ? 12 LYS H NZ 1 ATOM 7077 N N . LYS C 3 13 ? -13.730 -24.093 17.616 1.00 55.92 ? 13 LYS H N 1 ATOM 7078 C CA . LYS C 3 13 ? -13.020 -23.139 18.462 1.00 62.64 ? 13 LYS H CA 1 ATOM 7079 C C . LYS C 3 13 ? -12.546 -21.949 17.630 1.00 56.63 ? 13 LYS H C 1 ATOM 7080 O O . LYS C 3 13 ? -12.375 -22.073 16.417 1.00 53.47 ? 13 LYS H O 1 ATOM 7081 C CB . LYS C 3 13 ? -11.824 -23.822 19.134 1.00 69.45 ? 13 LYS H CB 1 ATOM 7082 C CG . LYS C 3 13 ? -12.198 -24.806 20.231 1.00 84.78 ? 13 LYS H CG 1 ATOM 7083 C CD . LYS C 3 13 ? -12.078 -24.171 21.608 1.00 82.28 ? 13 LYS H CD 1 ATOM 7084 C CE . LYS C 3 13 ? -10.639 -23.770 21.901 1.00 68.18 ? 13 LYS H CE 1 ATOM 7085 N NZ . LYS C 3 13 ? -10.485 -23.174 23.257 1.00 62.66 ? 13 LYS H NZ 1 ATOM 7086 N N . PRO C 3 14 ? -12.344 -20.787 18.276 1.00 46.64 ? 14 PRO H N 1 ATOM 7087 C CA . PRO C 3 14 ? -11.838 -19.604 17.570 1.00 44.33 ? 14 PRO H CA 1 ATOM 7088 C C . PRO C 3 14 ? -10.470 -19.855 16.944 1.00 47.32 ? 14 PRO H C 1 ATOM 7089 O O . PRO C 3 14 ? -9.491 -20.063 17.661 1.00 56.07 ? 14 PRO H O 1 ATOM 7090 C CB . PRO C 3 14 ? -11.719 -18.560 18.684 1.00 31.78 ? 14 PRO H CB 1 ATOM 7091 C CG . PRO C 3 14 ? -12.711 -18.987 19.704 1.00 35.49 ? 14 PRO H CG 1 ATOM 7092 C CD . PRO C 3 14 ? -12.683 -20.485 19.677 1.00 42.02 ? 14 PRO H CD 1 ATOM 7093 N N . GLY C 3 15 ? -10.412 -19.836 15.617 1.00 37.00 ? 15 GLY H N 1 ATOM 7094 C CA . GLY C 3 15 ? -9.171 -20.075 14.905 1.00 38.53 ? 15 GLY H CA 1 ATOM 7095 C C . GLY C 3 15 ? -9.280 -21.229 13.927 1.00 52.09 ? 15 GLY H C 1 ATOM 7096 O O . GLY C 3 15 ? -8.472 -21.355 13.008 1.00 66.50 ? 15 GLY H O 1 ATOM 7097 N N . GLU C 3 16 ? -10.287 -22.073 14.126 1.00 55.92 ? 16 GLU H N 1 ATOM 7098 C CA . GLU C 3 16 ? -10.501 -23.227 13.259 1.00 69.73 ? 16 GLU H CA 1 ATOM 7099 C C . GLU C 3 16 ? -11.212 -22.829 11.968 1.00 58.73 ? 16 GLU H C 1 ATOM 7100 O O . GLU C 3 16 ? -11.997 -21.881 11.945 1.00 48.66 ? 16 GLU H O 1 ATOM 7101 C CB . GLU C 3 16 ? -11.308 -24.304 13.987 1.00 65.60 ? 16 GLU H CB 1 ATOM 7102 C CG . GLU C 3 16 ? -10.667 -24.803 15.272 1.00 68.18 ? 16 GLU H CG 1 ATOM 7103 C CD . GLU C 3 16 ? -11.459 -25.923 15.921 1.00 72.51 ? 16 GLU H CD 1 ATOM 7104 O OE1 . GLU C 3 16 ? -12.414 -26.421 15.289 1.00 54.83 ? 16 GLU H OE1 1 ATOM 7105 O OE2 . GLU C 3 16 ? -11.126 -26.306 17.063 1.00 84.81 ? 16 GLU H OE2 1 ATOM 7106 N N . SER C 3 17 ? -10.929 -23.561 10.895 1.00 55.12 ? 17 SER H N 1 ATOM 7107 C CA . SER C 3 17 ? -11.571 -23.317 9.610 1.00 58.78 ? 17 SER H CA 1 ATOM 7108 C C . SER C 3 17 ? -12.981 -23.893 9.613 1.00 59.87 ? 17 SER H C 1 ATOM 7109 O O . SER C 3 17 ? -13.234 -24.923 10.237 1.00 56.20 ? 17 SER H O 1 ATOM 7110 C CB . SER C 3 17 ? -10.754 -23.944 8.480 1.00 59.57 ? 17 SER H CB 1 ATOM 7111 O OG . SER C 3 17 ? -9.409 -23.502 8.518 1.00 76.79 ? 17 SER H OG 1 ATOM 7112 N N . LEU C 3 18 ? -13.900 -23.230 8.916 1.00 60.67 ? 18 LEU H N 1 ATOM 7113 C CA . LEU C 3 18 ? -15.282 -23.700 8.867 1.00 53.06 ? 18 LEU H CA 1 ATOM 7114 C C . LEU C 3 18 ? -15.904 -23.466 7.496 1.00 51.26 ? 18 LEU H C 1 ATOM 7115 O O . LEU C 3 18 ? -15.580 -22.494 6.821 1.00 59.14 ? 18 LEU H O 1 ATOM 7116 C CB . LEU C 3 18 ? -16.120 -23.018 9.952 1.00 48.00 ? 18 LEU H CB 1 ATOM 7117 C CG . LEU C 3 18 ? -17.559 -23.510 10.118 1.00 44.57 ? 18 LEU H CG 1 ATOM 7118 C CD1 . LEU C 3 18 ? -17.579 -25.001 10.408 1.00 53.50 ? 18 LEU H CD1 1 ATOM 7119 C CD2 . LEU C 3 18 ? -18.272 -22.739 11.214 1.00 44.31 ? 18 LEU H CD2 1 ATOM 7120 N N . LYS C 3 19 ? -16.796 -24.364 7.087 1.00 48.18 ? 19 LYS H N 1 ATOM 7121 C CA . LYS C 3 19 ? -17.469 -24.233 5.800 1.00 60.35 ? 19 LYS H CA 1 ATOM 7122 C C . LYS C 3 19 ? -18.862 -24.858 5.823 1.00 60.20 ? 19 LYS H C 1 ATOM 7123 O O . LYS C 3 19 ? -19.008 -26.078 5.741 1.00 62.74 ? 19 LYS H O 1 ATOM 7124 C CB . LYS C 3 19 ? -16.623 -24.858 4.688 1.00 65.42 ? 19 LYS H CB 1 ATOM 7125 C CG . LYS C 3 19 ? -17.145 -24.596 3.284 1.00 62.92 ? 19 LYS H CG 1 ATOM 7126 C CD . LYS C 3 19 ? -16.112 -24.971 2.234 1.00 64.12 ? 19 LYS H CD 1 ATOM 7127 C CE . LYS C 3 19 ? -16.544 -24.519 0.849 1.00 71.92 ? 19 LYS H CE 1 ATOM 7128 N NZ . LYS C 3 19 ? -15.518 -24.826 -0.185 1.00 97.30 ? 19 LYS H NZ 1 ATOM 7129 N N . ILE C 3 20 ? -19.882 -24.013 5.938 1.00 49.67 ? 20 ILE H N 1 ATOM 7130 C CA . ILE C 3 20 ? -21.265 -24.473 5.939 1.00 43.99 ? 20 ILE H CA 1 ATOM 7131 C C . ILE C 3 20 ? -21.823 -24.578 4.520 1.00 50.68 ? 20 ILE H C 1 ATOM 7132 O O . ILE C 3 20 ? -21.472 -23.788 3.637 1.00 55.43 ? 20 ILE H O 1 ATOM 7133 C CB . ILE C 3 20 ? -22.171 -23.564 6.799 1.00 44.23 ? 20 ILE H CB 1 ATOM 7134 C CG1 . ILE C 3 20 ? -22.163 -22.130 6.267 1.00 38.47 ? 20 ILE H CG1 1 ATOM 7135 C CG2 . ILE C 3 20 ? -21.723 -23.591 8.251 1.00 49.52 ? 20 ILE H CG2 1 ATOM 7136 C CD1 . ILE C 3 20 ? -23.019 -21.177 7.071 1.00 35.65 ? 20 ILE H CD1 1 ATOM 7137 N N . SER C 3 21 ? -22.695 -25.561 4.315 1.00 52.89 ? 21 SER H N 1 ATOM 7138 C CA . SER C 3 21 ? -23.241 -25.852 2.995 1.00 37.74 ? 21 SER H CA 1 ATOM 7139 C C . SER C 3 21 ? -24.669 -25.339 2.840 1.00 34.30 ? 21 SER H C 1 ATOM 7140 O O . SER C 3 21 ? -25.305 -24.932 3.812 1.00 35.00 ? 21 SER H O 1 ATOM 7141 C CB . SER C 3 21 ? -23.205 -27.359 2.729 1.00 30.59 ? 21 SER H CB 1 ATOM 7142 O OG . SER C 3 21 ? -21.910 -27.888 2.959 1.00 47.04 ? 21 SER H OG 1 ATOM 7143 N N . CYS C 3 22 ? -25.161 -25.365 1.605 1.00 32.27 ? 22 CYS H N 1 ATOM 7144 C CA . CYS C 3 22 ? -26.519 -24.935 1.292 1.00 37.26 ? 22 CYS H CA 1 ATOM 7145 C C . CYS C 3 22 ? -26.937 -25.472 -0.072 1.00 43.61 ? 22 CYS H C 1 ATOM 7146 O O . CYS C 3 22 ? -26.696 -24.838 -1.098 1.00 51.57 ? 22 CYS H O 1 ATOM 7147 C CB . CYS C 3 22 ? -26.618 -23.408 1.306 1.00 35.54 ? 22 CYS H CB 1 ATOM 7148 S SG . CYS C 3 22 ? -28.224 -22.754 0.789 1.00 25.50 ? 22 CYS H SG 1 ATOM 7149 N N . LYS C 3 23 ? -27.560 -26.646 -0.076 1.00 43.59 ? 23 LYS H N 1 ATOM 7150 C CA . LYS C 3 23 ? -27.960 -27.296 -1.319 1.00 45.17 ? 23 LYS H CA 1 ATOM 7151 C C . LYS C 3 23 ? -29.430 -27.054 -1.645 1.00 37.96 ? 23 LYS H C 1 ATOM 7152 O O . LYS C 3 23 ? -30.293 -27.132 -0.771 1.00 31.90 ? 23 LYS H O 1 ATOM 7153 C CB . LYS C 3 23 ? -27.675 -28.799 -1.252 1.00 49.99 ? 23 LYS H CB 1 ATOM 7154 C CG . LYS C 3 23 ? -28.033 -29.557 -2.521 1.00 53.71 ? 23 LYS H CG 1 ATOM 7155 C CD . LYS C 3 23 ? -27.615 -31.016 -2.432 1.00 60.24 ? 23 LYS H CD 1 ATOM 7156 C CE . LYS C 3 23 ? -27.972 -31.771 -3.702 1.00 60.19 ? 23 LYS H CE 1 ATOM 7157 N NZ . LYS C 3 23 ? -27.578 -33.205 -3.627 1.00 55.88 ? 23 LYS H NZ 1 ATOM 7158 N N . GLY C 3 24 ? -29.707 -26.760 -2.911 1.00 44.37 ? 24 GLY H N 1 ATOM 7159 C CA . GLY C 3 24 ? -31.069 -26.551 -3.364 1.00 49.62 ? 24 GLY H CA 1 ATOM 7160 C C . GLY C 3 24 ? -31.541 -27.665 -4.277 1.00 51.55 ? 24 GLY H C 1 ATOM 7161 O O . GLY C 3 24 ? -30.736 -28.312 -4.948 1.00 50.12 ? 24 GLY H O 1 ATOM 7162 N N . SER C 3 25 ? -32.850 -27.890 -4.303 1.00 56.74 ? 25 SER H N 1 ATOM 7163 C CA . SER C 3 25 ? -33.427 -28.938 -5.137 1.00 62.15 ? 25 SER H CA 1 ATOM 7164 C C . SER C 3 25 ? -34.894 -28.660 -5.447 1.00 67.86 ? 25 SER H C 1 ATOM 7165 O O . SER C 3 25 ? -35.592 -28.005 -4.671 1.00 67.59 ? 25 SER H O 1 ATOM 7166 C CB . SER C 3 25 ? -33.283 -30.301 -4.458 1.00 76.02 ? 25 SER H CB 1 ATOM 7167 O OG . SER C 3 25 ? -33.918 -30.310 -3.192 1.00 80.91 ? 25 SER H OG 1 ATOM 7168 N N . GLY C 3 26 ? -35.354 -29.163 -6.588 1.00 65.37 ? 26 GLY H N 1 ATOM 7169 C CA . GLY C 3 26 ? -36.733 -28.986 -6.999 1.00 71.99 ? 26 GLY H CA 1 ATOM 7170 C C . GLY C 3 26 ? -36.924 -27.791 -7.913 1.00 75.67 ? 26 GLY H C 1 ATOM 7171 O O . GLY C 3 26 ? -38.009 -27.584 -8.456 1.00 79.18 ? 26 GLY H O 1 ATOM 7172 N N . TYR C 3 27 ? -35.869 -27.001 -8.083 1.00 75.20 ? 27 TYR H N 1 ATOM 7173 C CA . TYR C 3 27 ? -35.935 -25.822 -8.939 1.00 80.00 ? 27 TYR H CA 1 ATOM 7174 C C . TYR C 3 27 ? -34.674 -25.671 -9.785 1.00 80.11 ? 27 TYR H C 1 ATOM 7175 O O . TYR C 3 27 ? -33.675 -26.353 -9.559 1.00 70.59 ? 27 TYR H O 1 ATOM 7176 C CB . TYR C 3 27 ? -36.170 -24.559 -8.102 1.00 68.34 ? 27 TYR H CB 1 ATOM 7177 C CG . TYR C 3 27 ? -34.944 -24.052 -7.371 1.00 67.77 ? 27 TYR H CG 1 ATOM 7178 C CD1 . TYR C 3 27 ? -34.178 -23.019 -7.895 1.00 67.65 ? 27 TYR H CD1 1 ATOM 7179 C CD2 . TYR C 3 27 ? -34.554 -24.603 -6.157 1.00 60.11 ? 27 TYR H CD2 1 ATOM 7180 C CE1 . TYR C 3 27 ? -33.057 -22.552 -7.236 1.00 53.63 ? 27 TYR H CE1 1 ATOM 7181 C CE2 . TYR C 3 27 ? -33.434 -24.140 -5.488 1.00 51.07 ? 27 TYR H CE2 1 ATOM 7182 C CZ . TYR C 3 27 ? -32.690 -23.113 -6.033 1.00 43.82 ? 27 TYR H CZ 1 ATOM 7183 O OH . TYR C 3 27 ? -31.575 -22.645 -5.377 1.00 34.89 ? 27 TYR H OH 1 ATOM 7184 N N . SER C 3 28 ? -34.733 -24.772 -10.763 1.00 88.13 ? 28 SER H N 1 ATOM 7185 C CA . SER C 3 28 ? -33.585 -24.477 -11.610 1.00 78.68 ? 28 SER H CA 1 ATOM 7186 C C . SER C 3 28 ? -32.535 -23.723 -10.800 1.00 57.26 ? 28 SER H C 1 ATOM 7187 O O . SER C 3 28 ? -32.660 -22.520 -10.573 1.00 59.03 ? 28 SER H O 1 ATOM 7188 C CB . SER C 3 28 ? -34.019 -23.644 -12.817 1.00 85.86 ? 28 SER H CB 1 ATOM 7189 O OG . SER C 3 28 ? -35.186 -24.183 -13.416 1.00 52.83 ? 28 SER H OG 1 ATOM 7190 N N . PHE C 3 29 ? -31.499 -24.437 -10.371 1.00 45.97 ? 29 PHE H N 1 ATOM 7191 C CA . PHE C 3 29 ? -30.536 -23.894 -9.417 1.00 54.46 ? 29 PHE H CA 1 ATOM 7192 C C . PHE C 3 29 ? -29.724 -22.709 -9.939 1.00 54.08 ? 29 PHE H C 1 ATOM 7193 O O . PHE C 3 29 ? -29.497 -21.741 -9.213 1.00 57.01 ? 29 PHE H O 1 ATOM 7194 C CB . PHE C 3 29 ? -29.596 -24.993 -8.917 1.00 57.52 ? 29 PHE H CB 1 ATOM 7195 C CG . PHE C 3 29 ? -28.752 -24.578 -7.746 1.00 62.72 ? 29 PHE H CG 1 ATOM 7196 C CD1 . PHE C 3 29 ? -29.282 -24.564 -6.466 1.00 54.54 ? 29 PHE H CD1 1 ATOM 7197 C CD2 . PHE C 3 29 ? -27.431 -24.200 -7.923 1.00 67.95 ? 29 PHE H CD2 1 ATOM 7198 C CE1 . PHE C 3 29 ? -28.511 -24.183 -5.384 1.00 44.78 ? 29 PHE H CE1 1 ATOM 7199 C CE2 . PHE C 3 29 ? -26.655 -23.819 -6.843 1.00 64.39 ? 29 PHE H CE2 1 ATOM 7200 C CZ . PHE C 3 29 ? -27.196 -23.810 -5.572 1.00 49.19 ? 29 PHE H CZ 1 ATOM 7201 N N . THR C 3 30 ? -29.290 -22.783 -11.193 1.00 45.02 ? 30 THR H N 1 ATOM 7202 C CA . THR C 3 30 ? -28.426 -21.749 -11.753 1.00 37.52 ? 30 THR H CA 1 ATOM 7203 C C . THR C 3 30 ? -29.215 -20.593 -12.363 1.00 50.90 ? 30 THR H C 1 ATOM 7204 O O . THR C 3 30 ? -28.639 -19.709 -12.999 1.00 49.83 ? 30 THR H O 1 ATOM 7205 C CB . THR C 3 30 ? -27.475 -22.327 -12.815 1.00 37.51 ? 30 THR H CB 1 ATOM 7206 O OG1 . THR C 3 30 ? -28.194 -22.564 -14.031 1.00 57.15 ? 30 THR H OG1 1 ATOM 7207 C CG2 . THR C 3 30 ? -26.870 -23.629 -12.324 1.00 37.30 ? 30 THR H CG2 1 ATOM 7208 N N . ASN C 3 31 ? -30.529 -20.601 -12.166 1.00 57.10 ? 31 ASN H N 1 ATOM 7209 C CA . ASN C 3 31 ? -31.391 -19.553 -12.708 1.00 58.44 ? 31 ASN H CA 1 ATOM 7210 C C . ASN C 3 31 ? -31.619 -18.393 -11.743 1.00 49.46 ? 31 ASN H C 1 ATOM 7211 O O . ASN C 3 31 ? -31.879 -17.266 -12.167 1.00 54.01 ? 31 ASN H O 1 ATOM 7212 C CB . ASN C 3 31 ? -32.739 -20.131 -13.151 1.00 62.94 ? 31 ASN H CB 1 ATOM 7213 C CG . ASN C 3 31 ? -32.685 -20.744 -14.535 1.00 73.00 ? 31 ASN H CG 1 ATOM 7214 O OD1 . ASN C 3 31 ? -31.613 -21.086 -15.036 1.00 75.28 ? 31 ASN H OD1 1 ATOM 7215 N ND2 . ASN C 3 31 ? -33.847 -20.882 -15.166 1.00 73.05 ? 31 ASN H ND2 1 ATOM 7216 N N . TYR C 3 32 ? -31.524 -18.669 -10.448 1.00 43.94 ? 32 TYR H N 1 ATOM 7217 C CA . TYR C 3 32 ? -31.768 -17.647 -9.438 1.00 35.76 ? 32 TYR H CA 1 ATOM 7218 C C . TYR C 3 32 ? -30.579 -17.505 -8.494 1.00 29.31 ? 32 TYR H C 1 ATOM 7219 O O . TYR C 3 32 ? -29.997 -18.499 -8.058 1.00 25.10 ? 32 TYR H O 1 ATOM 7220 C CB . TYR C 3 32 ? -33.035 -17.975 -8.647 1.00 39.73 ? 32 TYR H CB 1 ATOM 7221 C CG . TYR C 3 32 ? -34.168 -18.502 -9.499 1.00 36.47 ? 32 TYR H CG 1 ATOM 7222 C CD1 . TYR C 3 32 ? -34.438 -19.863 -9.562 1.00 41.97 ? 32 TYR H CD1 1 ATOM 7223 C CD2 . TYR C 3 32 ? -34.966 -17.642 -10.241 1.00 39.01 ? 32 TYR H CD2 1 ATOM 7224 C CE1 . TYR C 3 32 ? -35.473 -20.354 -10.340 1.00 57.89 ? 32 TYR H CE1 1 ATOM 7225 C CE2 . TYR C 3 32 ? -36.003 -18.122 -11.023 1.00 59.04 ? 32 TYR H CE2 1 ATOM 7226 C CZ . TYR C 3 32 ? -36.252 -19.480 -11.068 1.00 60.59 ? 32 TYR H CZ 1 ATOM 7227 O OH . TYR C 3 32 ? -37.281 -19.967 -11.844 1.00 35.01 ? 32 TYR H OH 1 ATOM 7228 N N . TRP C 3 33 ? -30.227 -16.260 -8.182 1.00 26.27 ? 33 TRP H N 1 ATOM 7229 C CA . TRP C 3 33 ? -29.117 -15.965 -7.282 1.00 25.45 ? 33 TRP H CA 1 ATOM 7230 C C . TRP C 3 33 ? -29.325 -16.585 -5.904 1.00 25.51 ? 33 TRP H C 1 ATOM 7231 O O . TRP C 3 33 ? -30.457 -16.836 -5.492 1.00 25.46 ? 33 TRP H O 1 ATOM 7232 C CB . TRP C 3 33 ? -28.943 -14.452 -7.134 1.00 28.61 ? 33 TRP H CB 1 ATOM 7233 C CG . TRP C 3 33 ? -28.279 -13.789 -8.301 1.00 25.89 ? 33 TRP H CG 1 ATOM 7234 C CD1 . TRP C 3 33 ? -27.527 -14.390 -9.266 1.00 25.28 ? 33 TRP H CD1 1 ATOM 7235 C CD2 . TRP C 3 33 ? -28.309 -12.393 -8.627 1.00 23.42 ? 33 TRP H CD2 1 ATOM 7236 N NE1 . TRP C 3 33 ? -27.084 -13.456 -10.172 1.00 20.61 ? 33 TRP H NE1 1 ATOM 7237 C CE2 . TRP C 3 33 ? -27.551 -12.222 -9.802 1.00 16.41 ? 33 TRP H CE2 1 ATOM 7238 C CE3 . TRP C 3 33 ? -28.905 -11.273 -8.039 1.00 26.01 ? 33 TRP H CE3 1 ATOM 7239 C CZ2 . TRP C 3 33 ? -27.372 -10.977 -10.400 1.00 12.36 ? 33 TRP H CZ2 1 ATOM 7240 C CZ3 . TRP C 3 33 ? -28.725 -10.037 -8.634 1.00 23.73 ? 33 TRP H CZ3 1 ATOM 7241 C CH2 . TRP C 3 33 ? -27.965 -9.899 -9.802 1.00 16.42 ? 33 TRP H CH2 1 ATOM 7242 N N . VAL C 3 34 ? -28.227 -16.833 -5.197 1.00 27.22 ? 34 VAL H N 1 ATOM 7243 C CA . VAL C 3 34 ? -28.305 -17.356 -3.837 1.00 18.38 ? 34 VAL H CA 1 ATOM 7244 C C . VAL C 3 34 ? -27.633 -16.407 -2.853 1.00 18.04 ? 34 VAL H C 1 ATOM 7245 O O . VAL C 3 34 ? -26.436 -16.136 -2.954 1.00 17.27 ? 34 VAL H O 1 ATOM 7246 C CB . VAL C 3 34 ? -27.669 -18.755 -3.725 1.00 16.51 ? 34 VAL H CB 1 ATOM 7247 C CG1 . VAL C 3 34 ? -27.573 -19.179 -2.267 1.00 13.25 ? 34 VAL H CG1 1 ATOM 7248 C CG2 . VAL C 3 34 ? -28.470 -19.767 -4.530 1.00 22.63 ? 34 VAL H CG2 1 ATOM 7249 N N . GLY C 3 35 ? -28.413 -15.900 -1.903 1.00 17.97 ? 35 GLY H N 1 ATOM 7250 C CA . GLY C 3 35 ? -27.911 -14.950 -0.928 1.00 21.93 ? 35 GLY H CA 1 ATOM 7251 C C . GLY C 3 35 ? -27.777 -15.534 0.465 1.00 19.77 ? 35 GLY H C 1 ATOM 7252 O O . GLY C 3 35 ? -28.374 -16.565 0.778 1.00 23.44 ? 35 GLY H O 1 ATOM 7253 N N . TRP C 3 36 ? -26.986 -14.871 1.302 1.00 16.67 ? 36 TRP H N 1 ATOM 7254 C CA . TRP C 3 36 ? -26.774 -15.317 2.674 1.00 18.76 ? 36 TRP H CA 1 ATOM 7255 C C . TRP C 3 36 ? -27.205 -14.264 3.688 1.00 17.07 ? 36 TRP H C 1 ATOM 7256 O O . TRP C 3 36 ? -27.099 -13.064 3.436 1.00 16.05 ? 36 TRP H O 1 ATOM 7257 C CB . TRP C 3 36 ? -25.308 -15.693 2.895 1.00 19.96 ? 36 TRP H CB 1 ATOM 7258 C CG . TRP C 3 36 ? -24.938 -17.010 2.297 1.00 22.57 ? 36 TRP H CG 1 ATOM 7259 C CD1 . TRP C 3 36 ? -24.419 -17.230 1.054 1.00 23.45 ? 36 TRP H CD1 1 ATOM 7260 C CD2 . TRP C 3 36 ? -25.061 -18.296 2.915 1.00 29.27 ? 36 TRP H CD2 1 ATOM 7261 N NE1 . TRP C 3 36 ? -24.209 -18.574 0.862 1.00 29.62 ? 36 TRP H NE1 1 ATOM 7262 C CE2 . TRP C 3 36 ? -24.596 -19.250 1.989 1.00 33.32 ? 36 TRP H CE2 1 ATOM 7263 C CE3 . TRP C 3 36 ? -25.519 -18.732 4.162 1.00 32.03 ? 36 TRP H CE3 1 ATOM 7264 C CZ2 . TRP C 3 36 ? -24.575 -20.614 2.271 1.00 42.13 ? 36 TRP H CZ2 1 ATOM 7265 C CZ3 . TRP C 3 36 ? -25.498 -20.086 4.440 1.00 32.50 ? 36 TRP H CZ3 1 ATOM 7266 C CH2 . TRP C 3 36 ? -25.029 -21.011 3.499 1.00 40.17 ? 36 TRP H CH2 1 ATOM 7267 N N . VAL C 3 37 ? -27.694 -14.724 4.835 1.00 17.55 ? 37 VAL H N 1 ATOM 7268 C CA . VAL C 3 37 ? -28.150 -13.828 5.891 1.00 24.05 ? 37 VAL H CA 1 ATOM 7269 C C . VAL C 3 37 ? -27.637 -14.270 7.258 1.00 25.50 ? 37 VAL H C 1 ATOM 7270 O O . VAL C 3 37 ? -27.844 -15.413 7.670 1.00 23.73 ? 37 VAL H O 1 ATOM 7271 C CB . VAL C 3 37 ? -29.692 -13.745 5.935 1.00 26.97 ? 37 VAL H CB 1 ATOM 7272 C CG1 . VAL C 3 37 ? -30.158 -13.061 7.215 1.00 27.34 ? 37 VAL H CG1 1 ATOM 7273 C CG2 . VAL C 3 37 ? -30.226 -13.019 4.710 1.00 23.02 ? 37 VAL H CG2 1 ATOM 7274 N N . ARG C 3 38 ? -26.961 -13.362 7.956 1.00 23.90 ? 38 ARG H N 1 ATOM 7275 C CA . ARG C 3 38 ? -26.528 -13.623 9.322 1.00 23.96 ? 38 ARG H CA 1 ATOM 7276 C C . ARG C 3 38 ? -27.502 -12.997 10.312 1.00 26.77 ? 38 ARG H C 1 ATOM 7277 O O . ARG C 3 38 ? -28.001 -11.893 10.097 1.00 29.43 ? 38 ARG H O 1 ATOM 7278 C CB . ARG C 3 38 ? -25.121 -13.076 9.571 1.00 22.66 ? 38 ARG H CB 1 ATOM 7279 C CG . ARG C 3 38 ? -24.560 -13.442 10.941 1.00 17.60 ? 38 ARG H CG 1 ATOM 7280 C CD . ARG C 3 38 ? -23.266 -12.708 11.244 1.00 13.45 ? 38 ARG H CD 1 ATOM 7281 N NE . ARG C 3 38 ? -23.505 -11.327 11.653 1.00 12.98 ? 38 ARG H NE 1 ATOM 7282 C CZ . ARG C 3 38 ? -22.541 -10.461 11.948 1.00 20.17 ? 38 ARG H CZ 1 ATOM 7283 N NH1 . ARG C 3 38 ? -21.269 -10.830 11.876 1.00 30.20 ? 38 ARG H NH1 1 ATOM 7284 N NH2 . ARG C 3 38 ? -22.849 -9.223 12.313 1.00 21.24 ? 38 ARG H NH2 1 ATOM 7285 N N . GLN C 3 39 ? -27.770 -13.713 11.398 1.00 20.24 ? 39 GLN H N 1 ATOM 7286 C CA . GLN C 3 39 ? -28.637 -13.209 12.449 1.00 14.53 ? 39 GLN H CA 1 ATOM 7287 C C . GLN C 3 39 ? -28.032 -13.520 13.809 1.00 18.66 ? 39 GLN H C 1 ATOM 7288 O O . GLN C 3 39 ? -28.056 -14.666 14.262 1.00 24.52 ? 39 GLN H O 1 ATOM 7289 C CB . GLN C 3 39 ? -30.031 -13.826 12.340 1.00 18.82 ? 39 GLN H CB 1 ATOM 7290 C CG . GLN C 3 39 ? -31.031 -13.272 13.340 1.00 18.61 ? 39 GLN H CG 1 ATOM 7291 C CD . GLN C 3 39 ? -32.391 -13.931 13.229 1.00 14.57 ? 39 GLN H CD 1 ATOM 7292 O OE1 . GLN C 3 39 ? -32.519 -15.030 12.690 1.00 15.35 ? 39 GLN H OE1 1 ATOM 7293 N NE2 . GLN C 3 39 ? -33.416 -13.259 13.736 1.00 16.62 ? 39 GLN H NE2 1 ATOM 7294 N N . MET C 3 40 ? -27.473 -12.498 14.448 1.00 19.40 ? 40 MET H N 1 ATOM 7295 C CA . MET C 3 40 ? -26.941 -12.642 15.795 1.00 20.70 ? 40 MET H CA 1 ATOM 7296 C C . MET C 3 40 ? -28.089 -12.811 16.783 1.00 39.23 ? 40 MET H C 1 ATOM 7297 O O . MET C 3 40 ? -29.138 -12.186 16.625 1.00 53.31 ? 40 MET H O 1 ATOM 7298 C CB . MET C 3 40 ? -26.079 -11.432 16.162 1.00 17.30 ? 40 MET H CB 1 ATOM 7299 C CG . MET C 3 40 ? -24.699 -11.446 15.521 1.00 21.79 ? 40 MET H CG 1 ATOM 7300 S SD . MET C 3 40 ? -23.804 -9.895 15.729 1.00 34.63 ? 40 MET H SD 1 ATOM 7301 C CE . MET C 3 40 ? -23.925 -9.663 17.500 1.00 44.27 ? 40 MET H CE 1 ATOM 7302 N N . PRO C 3 41 ? -27.897 -13.672 17.796 1.00 42.81 ? 41 PRO H N 1 ATOM 7303 C CA . PRO C 3 41 ? -28.924 -14.002 18.792 1.00 37.73 ? 41 PRO H CA 1 ATOM 7304 C C . PRO C 3 41 ? -29.547 -12.768 19.438 1.00 36.63 ? 41 PRO H C 1 ATOM 7305 O O . PRO C 3 41 ? -28.893 -12.086 20.228 1.00 39.85 ? 41 PRO H O 1 ATOM 7306 C CB . PRO C 3 41 ? -28.145 -14.804 19.836 1.00 38.61 ? 41 PRO H CB 1 ATOM 7307 C CG . PRO C 3 41 ? -27.045 -15.438 19.063 1.00 42.56 ? 41 PRO H CG 1 ATOM 7308 C CD . PRO C 3 41 ? -26.650 -14.426 18.024 1.00 42.59 ? 41 PRO H CD 1 ATOM 7309 N N . GLY C 3 42 ? -30.800 -12.490 19.095 1.00 35.79 ? 42 GLY H N 1 ATOM 7310 C CA . GLY C 3 42 ? -31.521 -11.371 19.672 1.00 54.19 ? 42 GLY H CA 1 ATOM 7311 C C . GLY C 3 42 ? -31.466 -10.115 18.825 1.00 53.35 ? 42 GLY H C 1 ATOM 7312 O O . GLY C 3 42 ? -32.144 -9.130 19.117 1.00 72.56 ? 42 GLY H O 1 ATOM 7313 N N . LYS C 3 43 ? -30.656 -10.147 17.771 1.00 51.39 ? 43 LYS H N 1 ATOM 7314 C CA . LYS C 3 43 ? -30.502 -8.991 16.893 1.00 64.22 ? 43 LYS H CA 1 ATOM 7315 C C . LYS C 3 43 ? -31.227 -9.202 15.566 1.00 54.58 ? 43 LYS H C 1 ATOM 7316 O O . LYS C 3 43 ? -31.656 -10.312 15.251 1.00 52.08 ? 43 LYS H O 1 ATOM 7317 C CB . LYS C 3 43 ? -29.020 -8.680 16.656 1.00 65.36 ? 43 LYS H CB 1 ATOM 7318 C CG . LYS C 3 43 ? -28.396 -7.720 17.672 1.00 68.43 ? 43 LYS H CG 1 ATOM 7319 C CD . LYS C 3 43 ? -28.535 -8.226 19.103 1.00 47.42 ? 43 LYS H CD 1 ATOM 7320 C CE . LYS C 3 43 ? -27.781 -7.346 20.086 1.00 37.80 ? 43 LYS H CE 1 ATOM 7321 N NZ . LYS C 3 43 ? -26.306 -7.454 19.909 1.00 33.65 ? 43 LYS H NZ 1 ATOM 7322 N N . GLY C 3 44 ? -31.361 -8.130 14.792 1.00 44.75 ? 44 GLY H N 1 ATOM 7323 C CA . GLY C 3 44 ? -32.098 -8.178 13.544 1.00 41.15 ? 44 GLY H CA 1 ATOM 7324 C C . GLY C 3 44 ? -31.387 -8.931 12.437 1.00 33.15 ? 44 GLY H C 1 ATOM 7325 O O . GLY C 3 44 ? -30.219 -9.298 12.570 1.00 26.56 ? 44 GLY H O 1 ATOM 7326 N N . LEU C 3 45 ? -32.101 -9.164 11.340 1.00 23.59 ? 45 LEU H N 1 ATOM 7327 C CA . LEU C 3 45 ? -31.532 -9.833 10.176 1.00 19.87 ? 45 LEU H CA 1 ATOM 7328 C C . LEU C 3 45 ? -30.471 -8.959 9.521 1.00 26.05 ? 45 LEU H C 1 ATOM 7329 O O . LEU C 3 45 ? -30.663 -7.754 9.356 1.00 29.43 ? 45 LEU H O 1 ATOM 7330 C CB . LEU C 3 45 ? -32.624 -10.169 9.158 1.00 23.68 ? 45 LEU H CB 1 ATOM 7331 C CG . LEU C 3 45 ? -33.643 -11.242 9.545 1.00 20.87 ? 45 LEU H CG 1 ATOM 7332 C CD1 . LEU C 3 45 ? -34.701 -11.387 8.462 1.00 11.44 ? 45 LEU H CD1 1 ATOM 7333 C CD2 . LEU C 3 45 ? -32.952 -12.571 9.800 1.00 23.45 ? 45 LEU H CD2 1 ATOM 7334 N N . GLU C 3 46 ? -29.352 -9.572 9.151 1.00 29.12 ? 46 GLU H N 1 ATOM 7335 C CA . GLU C 3 46 ? -28.262 -8.849 8.509 1.00 28.14 ? 46 GLU H CA 1 ATOM 7336 C C . GLU C 3 46 ? -27.928 -9.474 7.161 1.00 23.45 ? 46 GLU H C 1 ATOM 7337 O O . GLU C 3 46 ? -27.903 -10.695 7.023 1.00 25.10 ? 46 GLU H O 1 ATOM 7338 C CB . GLU C 3 46 ? -27.023 -8.841 9.407 1.00 27.04 ? 46 GLU H CB 1 ATOM 7339 C CG . GLU C 3 46 ? -27.270 -8.274 10.796 1.00 31.53 ? 46 GLU H CG 1 ATOM 7340 C CD . GLU C 3 46 ? -26.062 -8.398 11.701 1.00 21.99 ? 46 GLU H CD 1 ATOM 7341 O OE1 . GLU C 3 46 ? -24.959 -8.676 11.187 1.00 15.01 ? 46 GLU H OE1 1 ATOM 7342 O OE2 . GLU C 3 46 ? -26.218 -8.221 12.927 1.00 30.68 ? 46 GLU H OE2 1 ATOM 7343 N N . TRP C 3 47 ? -27.674 -8.630 6.168 1.00 20.69 ? 47 TRP H N 1 ATOM 7344 C CA . TRP C 3 47 ? -27.346 -9.105 4.830 1.00 15.89 ? 47 TRP H CA 1 ATOM 7345 C C . TRP C 3 47 ? -25.857 -9.396 4.702 1.00 12.78 ? 47 TRP H C 1 ATOM 7346 O O . TRP C 3 47 ? -25.020 -8.573 5.071 1.00 17.58 ? 47 TRP H O 1 ATOM 7347 C CB . TRP C 3 47 ? -27.778 -8.079 3.781 1.00 16.97 ? 47 TRP H CB 1 ATOM 7348 C CG . TRP C 3 47 ? -27.428 -8.463 2.378 1.00 16.40 ? 47 TRP H CG 1 ATOM 7349 C CD1 . TRP C 3 47 ? -26.529 -7.845 1.558 1.00 15.81 ? 47 TRP H CD1 1 ATOM 7350 C CD2 . TRP C 3 47 ? -27.969 -9.557 1.628 1.00 17.75 ? 47 TRP H CD2 1 ATOM 7351 N NE1 . TRP C 3 47 ? -26.479 -8.484 0.343 1.00 13.90 ? 47 TRP H NE1 1 ATOM 7352 C CE2 . TRP C 3 47 ? -27.353 -9.540 0.361 1.00 17.41 ? 47 TRP H CE2 1 ATOM 7353 C CE3 . TRP C 3 47 ? -28.915 -10.550 1.905 1.00 15.44 ? 47 TRP H CE3 1 ATOM 7354 C CZ2 . TRP C 3 47 ? -27.653 -10.474 -0.628 1.00 17.55 ? 47 TRP H CZ2 1 ATOM 7355 C CZ3 . TRP C 3 47 ? -29.210 -11.478 0.922 1.00 14.62 ? 47 TRP H CZ3 1 ATOM 7356 C CH2 . TRP C 3 47 ? -28.581 -11.433 -0.328 1.00 15.83 ? 47 TRP H CH2 1 ATOM 7357 N N . MET C 3 48 ? -25.531 -10.576 4.182 1.00 11.51 ? 48 MET H N 1 ATOM 7358 C CA . MET C 3 48 ? -24.140 -10.974 4.007 1.00 12.17 ? 48 MET H CA 1 ATOM 7359 C C . MET C 3 48 ? -23.645 -10.682 2.596 1.00 13.44 ? 48 MET H C 1 ATOM 7360 O O . MET C 3 48 ? -22.568 -10.114 2.407 1.00 10.12 ? 48 MET H O 1 ATOM 7361 C CB . MET C 3 48 ? -23.956 -12.461 4.327 1.00 11.91 ? 48 MET H CB 1 ATOM 7362 C CG . MET C 3 48 ? -24.320 -12.847 5.749 1.00 15.08 ? 48 MET H CG 1 ATOM 7363 S SD . MET C 3 48 ? -23.538 -14.385 6.269 1.00 8.59 ? 48 MET H SD 1 ATOM 7364 C CE . MET C 3 48 ? -21.806 -13.947 6.118 1.00 5.98 ? 48 MET H CE 1 ATOM 7365 N N . GLY C 3 49 ? -24.443 -11.073 1.610 1.00 21.25 ? 49 GLY H N 1 ATOM 7366 C CA . GLY C 3 49 ? -24.080 -10.912 0.215 1.00 16.65 ? 49 GLY H CA 1 ATOM 7367 C C . GLY C 3 49 ? -24.687 -12.022 -0.616 1.00 13.44 ? 49 GLY H C 1 ATOM 7368 O O . GLY C 3 49 ? -25.357 -12.905 -0.080 1.00 16.13 ? 49 GLY H O 1 ATOM 7369 N N . PHE C 3 50 ? -24.461 -11.988 -1.925 1.00 12.53 ? 50 PHE H N 1 ATOM 7370 C CA . PHE C 3 50 ? -25.034 -13.012 -2.794 1.00 13.41 ? 50 PHE H CA 1 ATOM 7371 C C . PHE C 3 50 ? -24.044 -13.560 -3.815 1.00 12.41 ? 50 PHE H C 1 ATOM 7372 O O . PHE C 3 50 ? -22.966 -12.997 -4.026 1.00 14.51 ? 50 PHE H O 1 ATOM 7373 C CB . PHE C 3 50 ? -26.296 -12.494 -3.495 1.00 16.90 ? 50 PHE H CB 1 ATOM 7374 C CG . PHE C 3 50 ? -26.030 -11.454 -4.548 1.00 15.73 ? 50 PHE H CG 1 ATOM 7375 C CD1 . PHE C 3 50 ? -25.938 -10.115 -4.210 1.00 18.00 ? 50 PHE H CD1 1 ATOM 7376 C CD2 . PHE C 3 50 ? -25.888 -11.815 -5.879 1.00 15.16 ? 50 PHE H CD2 1 ATOM 7377 C CE1 . PHE C 3 50 ? -25.700 -9.157 -5.177 1.00 18.75 ? 50 PHE H CE1 1 ATOM 7378 C CE2 . PHE C 3 50 ? -25.648 -10.862 -6.849 1.00 12.70 ? 50 PHE H CE2 1 ATOM 7379 C CZ . PHE C 3 50 ? -25.553 -9.532 -6.497 1.00 11.98 ? 50 PHE H CZ 1 ATOM 7380 N N . ILE C 3 51 ? -24.427 -14.666 -4.447 1.00 13.34 ? 51 ILE H N 1 ATOM 7381 C CA . ILE C 3 51 ? -23.601 -15.291 -5.469 1.00 18.49 ? 51 ILE H CA 1 ATOM 7382 C C . ILE C 3 51 ? -24.459 -15.944 -6.557 1.00 28.85 ? 51 ILE H C 1 ATOM 7383 O O . ILE C 3 51 ? -25.537 -16.479 -6.282 1.00 32.34 ? 51 ILE H O 1 ATOM 7384 C CB . ILE C 3 51 ? -22.624 -16.324 -4.855 1.00 14.13 ? 51 ILE H CB 1 ATOM 7385 C CG1 . ILE C 3 51 ? -21.631 -16.826 -5.906 1.00 18.59 ? 51 ILE H CG1 1 ATOM 7386 C CG2 . ILE C 3 51 ? -23.386 -17.479 -4.225 1.00 19.70 ? 51 ILE H CG2 1 ATOM 7387 C CD1 . ILE C 3 51 ? -20.641 -17.840 -5.381 1.00 26.77 ? 51 ILE H CD1 1 ATOM 7388 N N . ASP C 3 52 ? -23.983 -15.868 -7.797 1.00 22.70 ? 52 ASP H N 1 ATOM 7389 C CA . ASP C 3 52 ? -24.641 -16.517 -8.923 1.00 24.96 ? 52 ASP H CA 1 ATOM 7390 C C . ASP C 3 52 ? -24.020 -17.893 -9.123 1.00 26.92 ? 52 ASP H C 1 ATOM 7391 O O . ASP C 3 52 ? -22.846 -17.997 -9.464 1.00 28.72 ? 52 ASP H O 1 ATOM 7392 C CB . ASP C 3 52 ? -24.475 -15.674 -10.192 1.00 24.20 ? 52 ASP H CB 1 ATOM 7393 C CG . ASP C 3 52 ? -25.387 -16.124 -11.324 1.00 29.32 ? 52 ASP H CG 1 ATOM 7394 O OD1 . ASP C 3 52 ? -25.490 -17.343 -11.576 1.00 27.69 ? 52 ASP H OD1 1 ATOM 7395 O OD2 . ASP C 3 52 ? -26.006 -15.249 -11.966 1.00 32.37 ? 52 ASP H OD2 1 ATOM 7396 N N . PRO C 3 53 ? -24.812 -18.955 -8.909 1.00 30.02 ? 53 PRO H N 1 ATOM 7397 C CA . PRO C 3 53 ? -24.357 -20.348 -9.012 1.00 34.46 ? 53 PRO H CA 1 ATOM 7398 C C . PRO C 3 53 ? -23.673 -20.678 -10.340 1.00 41.37 ? 53 PRO H C 1 ATOM 7399 O O . PRO C 3 53 ? -22.795 -21.541 -10.378 1.00 39.53 ? 53 PRO H O 1 ATOM 7400 C CB . PRO C 3 53 ? -25.658 -21.144 -8.885 1.00 32.70 ? 53 PRO H CB 1 ATOM 7401 C CG . PRO C 3 53 ? -26.546 -20.270 -8.072 1.00 27.71 ? 53 PRO H CG 1 ATOM 7402 C CD . PRO C 3 53 ? -26.226 -18.868 -8.502 1.00 25.77 ? 53 PRO H CD 1 ATOM 7403 N N . SER C 3 54 ? -24.071 -19.997 -11.409 1.00 36.04 ? 54 SER H N 1 ATOM 7404 C CA . SER C 3 54 ? -23.529 -20.269 -12.737 1.00 30.79 ? 54 SER H CA 1 ATOM 7405 C C . SER C 3 54 ? -22.057 -19.882 -12.865 1.00 29.98 ? 54 SER H C 1 ATOM 7406 O O . SER C 3 54 ? -21.203 -20.739 -13.088 1.00 32.21 ? 54 SER H O 1 ATOM 7407 C CB . SER C 3 54 ? -24.354 -19.554 -13.810 1.00 38.13 ? 54 SER H CB 1 ATOM 7408 O OG . SER C 3 54 ? -24.382 -18.156 -13.583 1.00 40.22 ? 54 SER H OG 1 ATOM 7409 N N . ASP C 3 55 ? -21.765 -18.592 -12.722 1.00 35.33 ? 55 ASP H N 1 ATOM 7410 C CA . ASP C 3 55 ? -20.407 -18.085 -12.911 1.00 34.03 ? 55 ASP H CA 1 ATOM 7411 C C . ASP C 3 55 ? -19.675 -17.806 -11.600 1.00 33.80 ? 55 ASP H C 1 ATOM 7412 O O . ASP C 3 55 ? -18.545 -17.314 -11.608 1.00 30.94 ? 55 ASP H O 1 ATOM 7413 C CB . ASP C 3 55 ? -20.420 -16.826 -13.785 1.00 33.89 ? 55 ASP H CB 1 ATOM 7414 C CG . ASP C 3 55 ? -21.442 -15.800 -13.323 1.00 35.34 ? 55 ASP H CG 1 ATOM 7415 O OD1 . ASP C 3 55 ? -21.893 -14.991 -14.161 1.00 49.31 ? 55 ASP H OD1 1 ATOM 7416 O OD2 . ASP C 3 55 ? -21.799 -15.801 -12.126 1.00 33.31 ? 55 ASP H OD2 1 ATOM 7417 N N . SER C 3 56 ? -20.327 -18.121 -10.483 1.00 31.21 ? 56 SER H N 1 ATOM 7418 C CA . SER C 3 56 ? -19.774 -17.881 -9.151 1.00 24.55 ? 56 SER H CA 1 ATOM 7419 C C . SER C 3 56 ? -19.389 -16.418 -8.924 1.00 24.62 ? 56 SER H C 1 ATOM 7420 O O . SER C 3 56 ? -18.401 -16.123 -8.252 1.00 25.41 ? 56 SER H O 1 ATOM 7421 C CB . SER C 3 56 ? -18.590 -18.811 -8.868 1.00 28.18 ? 56 SER H CB 1 ATOM 7422 O OG . SER C 3 56 ? -19.013 -20.163 -8.822 1.00 23.02 ? 56 SER H OG 1 ATOM 7423 N N . TYR C 3 57 ? -20.176 -15.510 -9.493 1.00 24.53 ? 57 TYR H N 1 ATOM 7424 C CA . TYR C 3 57 ? -19.988 -14.082 -9.268 1.00 19.96 ? 57 TYR H CA 1 ATOM 7425 C C . TYR C 3 57 ? -20.410 -13.723 -7.853 1.00 26.40 ? 57 TYR H C 1 ATOM 7426 O O . TYR C 3 57 ? -21.556 -13.941 -7.466 1.00 25.23 ? 57 TYR H O 1 ATOM 7427 C CB . TYR C 3 57 ? -20.795 -13.263 -10.277 1.00 16.52 ? 57 TYR H CB 1 ATOM 7428 C CG . TYR C 3 57 ? -20.936 -11.800 -9.912 1.00 7.50 ? 57 TYR H CG 1 ATOM 7429 C CD1 . TYR C 3 57 ? -22.113 -11.313 -9.358 1.00 6.07 ? 57 TYR H CD1 1 ATOM 7430 C CD2 . TYR C 3 57 ? -19.892 -10.907 -10.118 1.00 6.16 ? 57 TYR H CD2 1 ATOM 7431 C CE1 . TYR C 3 57 ? -22.247 -9.980 -9.023 1.00 4.36 ? 57 TYR H CE1 1 ATOM 7432 C CE2 . TYR C 3 57 ? -20.018 -9.571 -9.786 1.00 3.42 ? 57 TYR H CE2 1 ATOM 7433 C CZ . TYR C 3 57 ? -21.198 -9.113 -9.239 1.00 2.97 ? 57 TYR H CZ 1 ATOM 7434 O OH . TYR C 3 57 ? -21.329 -7.784 -8.907 1.00 1.68 ? 57 TYR H OH 1 ATOM 7435 N N . THR C 3 58 ? -19.481 -13.166 -7.085 1.00 24.07 ? 58 THR H N 1 ATOM 7436 C CA . THR C 3 58 ? -19.738 -12.861 -5.683 1.00 12.95 ? 58 THR H CA 1 ATOM 7437 C C . THR C 3 58 ? -19.903 -11.367 -5.435 1.00 9.19 ? 58 THR H C 1 ATOM 7438 O O . THR C 3 58 ? -19.130 -10.552 -5.939 1.00 8.73 ? 58 THR H O 1 ATOM 7439 C CB . THR C 3 58 ? -18.607 -13.390 -4.785 1.00 27.68 ? 58 THR H CB 1 ATOM 7440 O OG1 . THR C 3 58 ? -17.362 -12.808 -5.192 1.00 52.07 ? 58 THR H OG1 1 ATOM 7441 C CG2 . THR C 3 58 ? -18.512 -14.899 -4.895 1.00 25.83 ? 58 THR H CG2 1 ATOM 7442 N N . ASN C 3 59 ? -20.919 -11.015 -4.654 1.00 10.66 ? 59 ASN H N 1 ATOM 7443 C CA . ASN C 3 59 ? -21.113 -9.634 -4.231 1.00 15.53 ? 59 ASN H CA 1 ATOM 7444 C C . ASN C 3 59 ? -21.404 -9.565 -2.735 1.00 27.96 ? 59 ASN H C 1 ATOM 7445 O O . ASN C 3 59 ? -22.526 -9.827 -2.297 1.00 25.61 ? 59 ASN H O 1 ATOM 7446 C CB . ASN C 3 59 ? -22.236 -8.975 -5.033 1.00 10.24 ? 59 ASN H CB 1 ATOM 7447 C CG . ASN C 3 59 ? -22.454 -7.523 -4.648 1.00 8.01 ? 59 ASN H CG 1 ATOM 7448 O OD1 . ASN C 3 59 ? -23.353 -7.201 -3.873 1.00 8.23 ? 59 ASN H OD1 1 ATOM 7449 N ND2 . ASN C 3 59 ? -21.626 -6.638 -5.188 1.00 9.12 ? 59 ASN H ND2 1 ATOM 7450 N N . TYR C 3 60 ? -20.381 -9.221 -1.958 1.00 23.69 ? 60 TYR H N 1 ATOM 7451 C CA . TYR C 3 60 ? -20.492 -9.194 -0.505 1.00 17.97 ? 60 TYR H CA 1 ATOM 7452 C C . TYR C 3 60 ? -21.007 -7.847 -0.015 1.00 17.49 ? 60 TYR H C 1 ATOM 7453 O O . TYR C 3 60 ? -20.883 -6.835 -0.707 1.00 16.83 ? 60 TYR H O 1 ATOM 7454 C CB . TYR C 3 60 ? -19.132 -9.469 0.145 1.00 15.98 ? 60 TYR H CB 1 ATOM 7455 C CG . TYR C 3 60 ? -18.287 -10.507 -0.559 1.00 15.12 ? 60 TYR H CG 1 ATOM 7456 C CD1 . TYR C 3 60 ? -17.368 -10.136 -1.533 1.00 35.54 ? 60 TYR H CD1 1 ATOM 7457 C CD2 . TYR C 3 60 ? -18.398 -11.855 -0.243 1.00 11.05 ? 60 TYR H CD2 1 ATOM 7458 C CE1 . TYR C 3 60 ? -16.587 -11.078 -2.179 1.00 61.99 ? 60 TYR H CE1 1 ATOM 7459 C CE2 . TYR C 3 60 ? -17.620 -12.808 -0.884 1.00 21.71 ? 60 TYR H CE2 1 ATOM 7460 C CZ . TYR C 3 60 ? -16.715 -12.413 -1.853 1.00 53.50 ? 60 TYR H CZ 1 ATOM 7461 O OH . TYR C 3 60 ? -15.935 -13.350 -2.497 1.00 36.78 ? 60 TYR H OH 1 ATOM 7462 N N . ALA C 3 61 ? -21.580 -7.842 1.184 1.00 15.04 ? 61 ALA H N 1 ATOM 7463 C CA . ALA C 3 61 ? -21.957 -6.601 1.845 1.00 13.80 ? 61 ALA H CA 1 ATOM 7464 C C . ALA C 3 61 ? -20.683 -5.871 2.248 1.00 23.17 ? 61 ALA H C 1 ATOM 7465 O O . ALA C 3 61 ? -19.674 -6.512 2.542 1.00 36.03 ? 61 ALA H O 1 ATOM 7466 C CB . ALA C 3 61 ? -22.813 -6.893 3.064 1.00 12.08 ? 61 ALA H CB 1 ATOM 7467 N N . PRO C 3 62 ? -20.720 -4.526 2.260 1.00 23.69 ? 62 PRO H N 1 ATOM 7468 C CA . PRO C 3 62 ? -19.544 -3.716 2.605 1.00 28.81 ? 62 PRO H CA 1 ATOM 7469 C C . PRO C 3 62 ? -18.988 -4.056 3.984 1.00 37.45 ? 62 PRO H C 1 ATOM 7470 O O . PRO C 3 62 ? -17.815 -3.803 4.261 1.00 35.28 ? 62 PRO H O 1 ATOM 7471 C CB . PRO C 3 62 ? -20.092 -2.285 2.601 1.00 21.80 ? 62 PRO H CB 1 ATOM 7472 C CG . PRO C 3 62 ? -21.266 -2.336 1.697 1.00 31.85 ? 62 PRO H CG 1 ATOM 7473 C CD . PRO C 3 62 ? -21.878 -3.688 1.906 1.00 24.96 ? 62 PRO H CD 1 ATOM 7474 N N . SER C 3 63 ? -19.833 -4.626 4.837 1.00 38.11 ? 63 SER H N 1 ATOM 7475 C CA . SER C 3 63 ? -19.422 -5.035 6.171 1.00 33.94 ? 63 SER H CA 1 ATOM 7476 C C . SER C 3 63 ? -18.607 -6.323 6.123 1.00 31.20 ? 63 SER H C 1 ATOM 7477 O O . SER C 3 63 ? -17.697 -6.521 6.927 1.00 48.20 ? 63 SER H O 1 ATOM 7478 C CB . SER C 3 63 ? -20.648 -5.232 7.067 1.00 34.60 ? 63 SER H CB 1 ATOM 7479 O OG . SER C 3 63 ? -21.468 -4.077 7.073 1.00 43.34 ? 63 SER H OG 1 ATOM 7480 N N . PHE C 3 64 ? -18.933 -7.196 5.174 1.00 21.20 ? 64 PHE H N 1 ATOM 7481 C CA . PHE C 3 64 ? -18.305 -8.513 5.106 1.00 21.87 ? 64 PHE H CA 1 ATOM 7482 C C . PHE C 3 64 ? -17.302 -8.641 3.961 1.00 30.91 ? 64 PHE H C 1 ATOM 7483 O O . PHE C 3 64 ? -16.939 -9.750 3.568 1.00 33.40 ? 64 PHE H O 1 ATOM 7484 C CB . PHE C 3 64 ? -19.368 -9.610 5.001 1.00 15.59 ? 64 PHE H CB 1 ATOM 7485 C CG . PHE C 3 64 ? -20.279 -9.693 6.194 1.00 13.96 ? 64 PHE H CG 1 ATOM 7486 C CD1 . PHE C 3 64 ? -21.490 -10.353 6.107 1.00 8.18 ? 64 PHE H CD1 1 ATOM 7487 C CD2 . PHE C 3 64 ? -19.923 -9.118 7.403 1.00 32.08 ? 64 PHE H CD2 1 ATOM 7488 C CE1 . PHE C 3 64 ? -22.333 -10.434 7.196 1.00 7.04 ? 64 PHE H CE1 1 ATOM 7489 C CE2 . PHE C 3 64 ? -20.763 -9.196 8.498 1.00 29.29 ? 64 PHE H CE2 1 ATOM 7490 C CZ . PHE C 3 64 ? -21.970 -9.857 8.392 1.00 16.86 ? 64 PHE H CZ 1 ATOM 7491 N N . GLN C 3 65 ? -16.859 -7.508 3.426 1.00 32.61 ? 65 GLN H N 1 ATOM 7492 C CA . GLN C 3 65 ? -15.847 -7.511 2.377 1.00 29.94 ? 65 GLN H CA 1 ATOM 7493 C C . GLN C 3 65 ? -14.489 -7.917 2.942 1.00 48.52 ? 65 GLN H C 1 ATOM 7494 O O . GLN C 3 65 ? -13.876 -7.173 3.708 1.00 56.58 ? 65 GLN H O 1 ATOM 7495 C CB . GLN C 3 65 ? -15.760 -6.137 1.704 1.00 30.39 ? 65 GLN H CB 1 ATOM 7496 C CG . GLN C 3 65 ? -14.507 -5.912 0.858 1.00 51.64 ? 65 GLN H CG 1 ATOM 7497 C CD . GLN C 3 65 ? -14.479 -6.740 -0.416 1.00 41.32 ? 65 GLN H CD 1 ATOM 7498 O OE1 . GLN C 3 65 ? -15.437 -7.441 -0.742 1.00 51.43 ? 65 GLN H OE1 1 ATOM 7499 N NE2 . GLN C 3 65 ? -13.371 -6.657 -1.147 1.00 21.96 ? 65 GLN H NE2 1 ATOM 7500 N N . GLY C 3 66 ? -14.031 -9.107 2.566 1.00 51.28 ? 66 GLY H N 1 ATOM 7501 C CA . GLY C 3 66 ? -12.749 -9.612 3.022 1.00 55.15 ? 66 GLY H CA 1 ATOM 7502 C C . GLY C 3 66 ? -12.822 -10.321 4.361 1.00 51.14 ? 66 GLY H C 1 ATOM 7503 O O . GLY C 3 66 ? -11.814 -10.818 4.864 1.00 49.65 ? 66 GLY H O 1 ATOM 7504 N N . GLN C 3 67 ? -14.017 -10.371 4.940 1.00 36.43 ? 67 GLN H N 1 ATOM 7505 C CA . GLN C 3 67 ? -14.214 -11.011 6.236 1.00 29.26 ? 67 GLN H CA 1 ATOM 7506 C C . GLN C 3 67 ? -14.865 -12.384 6.104 1.00 27.49 ? 67 GLN H C 1 ATOM 7507 O O . GLN C 3 67 ? -15.012 -13.106 7.090 1.00 34.48 ? 67 GLN H O 1 ATOM 7508 C CB . GLN C 3 67 ? -15.050 -10.117 7.156 1.00 34.19 ? 67 GLN H CB 1 ATOM 7509 C CG . GLN C 3 67 ? -14.269 -9.519 8.316 1.00 68.02 ? 67 GLN H CG 1 ATOM 7510 C CD . GLN C 3 67 ? -13.850 -10.560 9.339 1.00 73.94 ? 67 GLN H CD 1 ATOM 7511 O OE1 . GLN C 3 67 ? -12.784 -10.456 9.947 1.00 66.61 ? 67 GLN H OE1 1 ATOM 7512 N NE2 . GLN C 3 67 ? -14.694 -11.566 9.541 1.00 61.52 ? 67 GLN H NE2 1 ATOM 7513 N N . VAL C 3 68 ? -15.248 -12.739 4.882 1.00 24.00 ? 68 VAL H N 1 ATOM 7514 C CA . VAL C 3 68 ? -15.879 -14.027 4.617 1.00 20.20 ? 68 VAL H CA 1 ATOM 7515 C C . VAL C 3 68 ? -15.782 -14.358 3.127 1.00 30.11 ? 68 VAL H C 1 ATOM 7516 O O . VAL C 3 68 ? -15.548 -13.472 2.302 1.00 30.45 ? 68 VAL H O 1 ATOM 7517 C CB . VAL C 3 68 ? -17.356 -14.033 5.078 1.00 11.57 ? 68 VAL H CB 1 ATOM 7518 C CG1 . VAL C 3 68 ? -18.239 -13.334 4.058 1.00 15.32 ? 68 VAL H CG1 1 ATOM 7519 C CG2 . VAL C 3 68 ? -17.841 -15.452 5.328 1.00 10.24 ? 68 VAL H CG2 1 ATOM 7520 N N . THR C 3 69 ? -15.950 -15.632 2.786 1.00 31.25 ? 69 THR H N 1 ATOM 7521 C CA . THR C 3 69 ? -15.862 -16.071 1.398 1.00 22.41 ? 69 THR H CA 1 ATOM 7522 C C . THR C 3 69 ? -17.076 -16.894 0.980 1.00 16.75 ? 69 THR H C 1 ATOM 7523 O O . THR C 3 69 ? -17.297 -17.994 1.487 1.00 19.17 ? 69 THR H O 1 ATOM 7524 C CB . THR C 3 69 ? -14.585 -16.897 1.149 1.00 27.70 ? 69 THR H CB 1 ATOM 7525 O OG1 . THR C 3 69 ? -13.433 -16.062 1.323 1.00 42.15 ? 69 THR H OG1 1 ATOM 7526 C CG2 . THR C 3 69 ? -14.583 -17.468 -0.261 1.00 27.06 ? 69 THR H CG2 1 ATOM 7527 N N . ILE C 3 70 ? -17.860 -16.351 0.054 1.00 14.50 ? 70 ILE H N 1 ATOM 7528 C CA . ILE C 3 70 ? -19.015 -17.062 -0.480 1.00 19.91 ? 70 ILE H CA 1 ATOM 7529 C C . ILE C 3 70 ? -18.628 -17.824 -1.741 1.00 17.80 ? 70 ILE H C 1 ATOM 7530 O O . ILE C 3 70 ? -18.096 -17.243 -2.686 1.00 18.92 ? 70 ILE H O 1 ATOM 7531 C CB . ILE C 3 70 ? -20.170 -16.100 -0.820 1.00 17.11 ? 70 ILE H CB 1 ATOM 7532 C CG1 . ILE C 3 70 ? -20.432 -15.138 0.339 1.00 19.69 ? 70 ILE H CG1 1 ATOM 7533 C CG2 . ILE C 3 70 ? -21.429 -16.881 -1.165 1.00 9.90 ? 70 ILE H CG2 1 ATOM 7534 C CD1 . ILE C 3 70 ? -21.589 -14.190 0.093 1.00 15.32 ? 70 ILE H CD1 1 ATOM 7535 N N . SER C 3 71 ? -18.891 -19.127 -1.752 1.00 20.82 ? 71 SER H N 1 ATOM 7536 C CA . SER C 3 71 ? -18.589 -19.950 -2.917 1.00 21.16 ? 71 SER H CA 1 ATOM 7537 C C . SER C 3 71 ? -19.830 -20.699 -3.382 1.00 23.46 ? 71 SER H C 1 ATOM 7538 O O . SER C 3 71 ? -20.893 -20.588 -2.771 1.00 24.11 ? 71 SER H O 1 ATOM 7539 C CB . SER C 3 71 ? -17.458 -20.934 -2.609 1.00 26.55 ? 71 SER H CB 1 ATOM 7540 O OG . SER C 3 71 ? -17.827 -21.838 -1.583 1.00 26.82 ? 71 SER H OG 1 ATOM 7541 N N . ALA C 3 72 ? -19.693 -21.457 -4.464 1.00 24.53 ? 72 ALA H N 1 ATOM 7542 C CA . ALA C 3 72 ? -20.812 -22.218 -5.007 1.00 28.50 ? 72 ALA H CA 1 ATOM 7543 C C . ALA C 3 72 ? -20.347 -23.371 -5.890 1.00 33.51 ? 72 ALA H C 1 ATOM 7544 O O . ALA C 3 72 ? -19.291 -23.302 -6.520 1.00 22.22 ? 72 ALA H O 1 ATOM 7545 C CB . ALA C 3 72 ? -21.753 -21.305 -5.782 1.00 33.99 ? 72 ALA H CB 1 ATOM 7546 N N . ASP C 3 73 ? -21.150 -24.429 -5.929 1.00 47.80 ? 73 ASP H N 1 ATOM 7547 C CA . ASP C 3 73 ? -20.871 -25.589 -6.763 1.00 52.73 ? 73 ASP H CA 1 ATOM 7548 C C . ASP C 3 73 ? -22.066 -25.851 -7.672 1.00 57.01 ? 73 ASP H C 1 ATOM 7549 O O . ASP C 3 73 ? -23.125 -26.289 -7.215 1.00 55.51 ? 73 ASP H O 1 ATOM 7550 C CB . ASP C 3 73 ? -20.582 -26.815 -5.895 1.00 51.52 ? 73 ASP H CB 1 ATOM 7551 C CG . ASP C 3 73 ? -19.876 -27.921 -6.659 1.00 51.21 ? 73 ASP H CG 1 ATOM 7552 O OD1 . ASP C 3 73 ? -18.923 -28.508 -6.105 1.00 48.08 ? 73 ASP H OD1 1 ATOM 7553 O OD2 . ASP C 3 73 ? -20.271 -28.208 -7.808 1.00 53.54 ? 73 ASP H OD2 1 ATOM 7554 N N . LYS C 3 74 ? -21.886 -25.574 -8.960 1.00 58.81 ? 74 LYS H N 1 ATOM 7555 C CA . LYS C 3 74 ? -22.951 -25.722 -9.945 1.00 62.37 ? 74 LYS H CA 1 ATOM 7556 C C . LYS C 3 74 ? -23.352 -27.183 -10.128 1.00 66.27 ? 74 LYS H C 1 ATOM 7557 O O . LYS C 3 74 ? -24.525 -27.493 -10.345 1.00 60.51 ? 74 LYS H O 1 ATOM 7558 C CB . LYS C 3 74 ? -22.520 -25.115 -11.285 1.00 57.75 ? 74 LYS H CB 1 ATOM 7559 C CG . LYS C 3 74 ? -23.573 -25.198 -12.380 1.00 70.55 ? 74 LYS H CG 1 ATOM 7560 C CD . LYS C 3 74 ? -23.158 -24.415 -13.617 1.00 50.43 ? 74 LYS H CD 1 ATOM 7561 C CE . LYS C 3 74 ? -24.233 -24.472 -14.695 1.00 54.62 ? 74 LYS H CE 1 ATOM 7562 N NZ . LYS C 3 74 ? -23.908 -23.612 -15.866 1.00 48.45 ? 74 LYS H NZ 1 ATOM 7563 N N . SER C 3 75 ? -22.371 -28.075 -10.031 1.00 65.16 ? 75 SER H N 1 ATOM 7564 C CA . SER C 3 75 ? -22.602 -29.503 -10.229 1.00 71.09 ? 75 SER H CA 1 ATOM 7565 C C . SER C 3 75 ? -23.535 -30.089 -9.171 1.00 63.15 ? 75 SER H C 1 ATOM 7566 O O . SER C 3 75 ? -24.591 -30.634 -9.495 1.00 58.28 ? 75 SER H O 1 ATOM 7567 C CB . SER C 3 75 ? -21.274 -30.264 -10.241 1.00 59.33 ? 75 SER H CB 1 ATOM 7568 O OG . SER C 3 75 ? -20.566 -30.076 -9.029 1.00 48.02 ? 75 SER H OG 1 ATOM 7569 N N . ILE C 3 76 ? -23.143 -29.968 -7.906 1.00 57.18 ? 76 ILE H N 1 ATOM 7570 C CA . ILE C 3 76 ? -23.934 -30.506 -6.805 1.00 61.85 ? 76 ILE H CA 1 ATOM 7571 C C . ILE C 3 76 ? -25.142 -29.617 -6.522 1.00 60.80 ? 76 ILE H C 1 ATOM 7572 O O . ILE C 3 76 ? -26.002 -29.967 -5.711 1.00 57.73 ? 76 ILE H O 1 ATOM 7573 C CB . ILE C 3 76 ? -23.094 -30.627 -5.514 1.00 61.23 ? 76 ILE H CB 1 ATOM 7574 C CG1 . ILE C 3 76 ? -21.620 -30.864 -5.849 1.00 64.83 ? 76 ILE H CG1 1 ATOM 7575 C CG2 . ILE C 3 76 ? -23.632 -31.738 -4.619 1.00 60.71 ? 76 ILE H CG2 1 ATOM 7576 C CD1 . ILE C 3 76 ? -20.723 -30.934 -4.630 1.00 48.19 ? 76 ILE H CD1 1 ATOM 7577 N N . SER C 3 77 ? -25.198 -28.475 -7.204 1.00 64.55 ? 77 SER H N 1 ATOM 7578 C CA . SER C 3 77 ? -26.217 -27.457 -6.960 1.00 63.57 ? 77 SER H CA 1 ATOM 7579 C C . SER C 3 77 ? -26.192 -27.035 -5.497 1.00 53.01 ? 77 SER H C 1 ATOM 7580 O O . SER C 3 77 ? -27.220 -27.044 -4.819 1.00 45.21 ? 77 SER H O 1 ATOM 7581 C CB . SER C 3 77 ? -27.610 -27.960 -7.356 1.00 56.68 ? 77 SER H CB 1 ATOM 7582 O OG . SER C 3 77 ? -27.647 -28.347 -8.718 1.00 65.46 ? 77 SER H OG 1 ATOM 7583 N N . THR C 3 78 ? -25.008 -26.667 -5.016 1.00 52.56 ? 78 THR H N 1 ATOM 7584 C CA . THR C 3 78 ? -24.827 -26.364 -3.601 1.00 46.20 ? 78 THR H CA 1 ATOM 7585 C C . THR C 3 78 ? -23.941 -25.145 -3.373 1.00 36.55 ? 78 THR H C 1 ATOM 7586 O O . THR C 3 78 ? -22.742 -25.182 -3.640 1.00 32.89 ? 78 THR H O 1 ATOM 7587 C CB . THR C 3 78 ? -24.206 -27.559 -2.852 1.00 51.92 ? 78 THR H CB 1 ATOM 7588 O OG1 . THR C 3 78 ? -24.980 -28.739 -3.098 1.00 50.14 ? 78 THR H OG1 1 ATOM 7589 C CG2 . THR C 3 78 ? -24.158 -27.286 -1.357 1.00 57.45 ? 78 THR H CG2 1 ATOM 7590 N N . ALA C 3 79 ? -24.535 -24.070 -2.869 1.00 34.63 ? 79 ALA H N 1 ATOM 7591 C CA . ALA C 3 79 ? -23.774 -22.881 -2.508 1.00 32.93 ? 79 ALA H CA 1 ATOM 7592 C C . ALA C 3 79 ? -23.143 -23.062 -1.131 1.00 33.15 ? 79 ALA H C 1 ATOM 7593 O O . ALA C 3 79 ? -23.776 -23.588 -0.216 1.00 33.77 ? 79 ALA H O 1 ATOM 7594 C CB . ALA C 3 79 ? -24.669 -21.656 -2.528 1.00 34.25 ? 79 ALA H CB 1 ATOM 7595 N N . TYR C 3 80 ? -21.896 -22.628 -0.986 1.00 32.69 ? 80 TYR H N 1 ATOM 7596 C CA . TYR C 3 80 ? -21.185 -22.764 0.280 1.00 39.86 ? 80 TYR H CA 1 ATOM 7597 C C . TYR C 3 80 ? -20.811 -21.409 0.871 1.00 39.82 ? 80 TYR H C 1 ATOM 7598 O O . TYR C 3 80 ? -20.674 -20.419 0.151 1.00 42.40 ? 80 TYR H O 1 ATOM 7599 C CB . TYR C 3 80 ? -19.917 -23.601 0.099 1.00 42.61 ? 80 TYR H CB 1 ATOM 7600 C CG . TYR C 3 80 ? -20.153 -24.996 -0.432 1.00 47.80 ? 80 TYR H CG 1 ATOM 7601 C CD1 . TYR C 3 80 ? -20.010 -25.279 -1.784 1.00 54.69 ? 80 TYR H CD1 1 ATOM 7602 C CD2 . TYR C 3 80 ? -20.509 -26.033 0.419 1.00 55.45 ? 80 TYR H CD2 1 ATOM 7603 C CE1 . TYR C 3 80 ? -20.220 -26.555 -2.273 1.00 63.88 ? 80 TYR H CE1 1 ATOM 7604 C CE2 . TYR C 3 80 ? -20.722 -27.312 -0.062 1.00 61.01 ? 80 TYR H CE2 1 ATOM 7605 C CZ . TYR C 3 80 ? -20.576 -27.567 -1.409 1.00 58.67 ? 80 TYR H CZ 1 ATOM 7606 O OH . TYR C 3 80 ? -20.787 -28.839 -1.894 1.00 59.43 ? 80 TYR H OH 1 ATOM 7607 N N . LEU C 3 81 ? -20.643 -21.378 2.189 1.00 34.49 ? 81 LEU H N 1 ATOM 7608 C CA . LEU C 3 81 ? -20.182 -20.180 2.883 1.00 31.24 ? 81 LEU H CA 1 ATOM 7609 C C . LEU C 3 81 ? -19.115 -20.577 3.892 1.00 36.93 ? 81 LEU H C 1 ATOM 7610 O O . LEU C 3 81 ? -19.347 -21.452 4.722 1.00 48.16 ? 81 LEU H O 1 ATOM 7611 C CB . LEU C 3 81 ? -21.346 -19.493 3.598 1.00 30.72 ? 81 LEU H CB 1 ATOM 7612 C CG . LEU C 3 81 ? -20.992 -18.242 4.403 1.00 27.92 ? 81 LEU H CG 1 ATOM 7613 C CD1 . LEU C 3 81 ? -20.479 -17.148 3.483 1.00 27.16 ? 81 LEU H CD1 1 ATOM 7614 C CD2 . LEU C 3 81 ? -22.186 -17.757 5.208 1.00 25.58 ? 81 LEU H CD2 1 ATOM 7615 N N . GLN C 3 82 ? -17.946 -19.945 3.831 1.00 36.43 ? 82 GLN H N 1 ATOM 7616 C CA . GLN C 3 82 ? -16.837 -20.382 4.675 1.00 51.71 ? 82 GLN H CA 1 ATOM 7617 C C . GLN C 3 82 ? -16.037 -19.273 5.357 1.00 47.79 ? 82 GLN H C 1 ATOM 7618 O O . GLN C 3 82 ? -15.962 -18.143 4.873 1.00 37.83 ? 82 GLN H O 1 ATOM 7619 C CB . GLN C 3 82 ? -15.883 -21.280 3.882 1.00 50.06 ? 82 GLN H CB 1 ATOM 7620 C CG . GLN C 3 82 ? -15.092 -20.560 2.808 1.00 42.87 ? 82 GLN H CG 1 ATOM 7621 C CD . GLN C 3 82 ? -13.854 -21.329 2.397 1.00 56.95 ? 82 GLN H CD 1 ATOM 7622 O OE1 . GLN C 3 82 ? -13.336 -22.145 3.161 1.00 39.62 ? 82 GLN H OE1 1 ATOM 7623 N NE2 . GLN C 3 82 ? -13.373 -21.075 1.186 1.00 86.02 ? 82 GLN H NE2 1 ATOM 7624 N N . TRP C 3 83 ? -15.442 -19.628 6.493 1.00 50.96 ? 83 TRP H N 1 ATOM 7625 C CA . TRP C 3 83 ? -14.489 -18.780 7.194 1.00 40.73 ? 83 TRP H CA 1 ATOM 7626 C C . TRP C 3 83 ? -13.158 -19.515 7.291 1.00 47.91 ? 83 TRP H C 1 ATOM 7627 O O . TRP C 3 83 ? -13.115 -20.691 7.671 1.00 51.68 ? 83 TRP H O 1 ATOM 7628 C CB . TRP C 3 83 ? -14.983 -18.458 8.605 1.00 33.03 ? 83 TRP H CB 1 ATOM 7629 C CG . TRP C 3 83 ? -16.299 -17.752 8.656 1.00 24.54 ? 83 TRP H CG 1 ATOM 7630 C CD1 . TRP C 3 83 ? -16.505 -16.408 8.771 1.00 21.05 ? 83 TRP H CD1 1 ATOM 7631 C CD2 . TRP C 3 83 ? -17.597 -18.355 8.606 1.00 23.84 ? 83 TRP H CD2 1 ATOM 7632 N NE1 . TRP C 3 83 ? -17.851 -16.136 8.792 1.00 18.72 ? 83 TRP H NE1 1 ATOM 7633 C CE2 . TRP C 3 83 ? -18.543 -17.314 8.691 1.00 22.88 ? 83 TRP H CE2 1 ATOM 7634 C CE3 . TRP C 3 83 ? -18.051 -19.673 8.495 1.00 26.42 ? 83 TRP H CE3 1 ATOM 7635 C CZ2 . TRP C 3 83 ? -19.915 -17.551 8.668 1.00 23.97 ? 83 TRP H CZ2 1 ATOM 7636 C CZ3 . TRP C 3 83 ? -19.414 -19.905 8.472 1.00 30.98 ? 83 TRP H CZ3 1 ATOM 7637 C CH2 . TRP C 3 83 ? -20.330 -18.849 8.558 1.00 26.00 ? 83 TRP H CH2 1 ATOM 7638 N N . SER C 3 84 ? -12.076 -18.822 6.951 1.00 57.23 ? 84 SER H N 1 ATOM 7639 C CA . SER C 3 84 ? -10.739 -19.391 7.054 1.00 69.68 ? 84 SER H CA 1 ATOM 7640 C C . SER C 3 84 ? -10.343 -19.544 8.518 1.00 61.99 ? 84 SER H C 1 ATOM 7641 O O . SER C 3 84 ? -9.820 -20.581 8.928 1.00 69.09 ? 84 SER H O 1 ATOM 7642 C CB . SER C 3 84 ? -9.724 -18.507 6.328 1.00 78.26 ? 84 SER H CB 1 ATOM 7643 O OG . SER C 3 84 ? -9.653 -17.221 6.920 1.00 71.15 ? 84 SER H OG 1 ATOM 7644 N N . SER C 3 85 ? -10.597 -18.501 9.301 1.00 52.80 ? 85 SER H N 1 ATOM 7645 C CA . SER C 3 85 ? -10.306 -18.520 10.729 1.00 46.39 ? 85 SER H CA 1 ATOM 7646 C C . SER C 3 85 ? -11.475 -17.932 11.512 1.00 41.16 ? 85 SER H C 1 ATOM 7647 O O . SER C 3 85 ? -11.746 -16.734 11.430 1.00 48.77 ? 85 SER H O 1 ATOM 7648 C CB . SER C 3 85 ? -9.024 -17.742 11.025 1.00 47.15 ? 85 SER H CB 1 ATOM 7649 O OG . SER C 3 85 ? -8.722 -17.764 12.409 1.00 46.65 ? 85 SER H OG 1 ATOM 7650 N N . LEU C 3 86 ? -12.164 -18.782 12.267 1.00 34.65 ? 86 LEU H N 1 ATOM 7651 C CA . LEU C 3 86 ? -13.338 -18.360 13.025 1.00 35.38 ? 86 LEU H CA 1 ATOM 7652 C C . LEU C 3 86 ? -12.998 -17.350 14.116 1.00 38.89 ? 86 LEU H C 1 ATOM 7653 O O . LEU C 3 86 ? -11.855 -17.261 14.564 1.00 42.49 ? 86 LEU H O 1 ATOM 7654 C CB . LEU C 3 86 ? -14.056 -19.570 13.625 1.00 32.46 ? 86 LEU H CB 1 ATOM 7655 C CG . LEU C 3 86 ? -14.883 -20.387 12.634 1.00 24.65 ? 86 LEU H CG 1 ATOM 7656 C CD1 . LEU C 3 86 ? -15.373 -21.667 13.275 1.00 29.16 ? 86 LEU H CD1 1 ATOM 7657 C CD2 . LEU C 3 86 ? -16.054 -19.567 12.121 1.00 22.82 ? 86 LEU H CD2 1 ATOM 7658 N N . LYS C 3 87 ? -14.005 -16.593 14.536 1.00 36.55 ? 87 LYS H N 1 ATOM 7659 C CA . LYS C 3 87 ? -13.816 -15.537 15.520 1.00 44.60 ? 87 LYS H CA 1 ATOM 7660 C C . LYS C 3 87 ? -14.811 -15.702 16.665 1.00 49.44 ? 87 LYS H C 1 ATOM 7661 O O . LYS C 3 87 ? -15.754 -16.487 16.571 1.00 41.47 ? 87 LYS H O 1 ATOM 7662 C CB . LYS C 3 87 ? -13.994 -14.170 14.857 1.00 51.27 ? 87 LYS H CB 1 ATOM 7663 C CG . LYS C 3 87 ? -13.207 -13.040 15.500 1.00 54.03 ? 87 LYS H CG 1 ATOM 7664 C CD . LYS C 3 87 ? -13.499 -11.717 14.809 1.00 48.06 ? 87 LYS H CD 1 ATOM 7665 C CE . LYS C 3 87 ? -13.248 -11.809 13.312 1.00 54.49 ? 87 LYS H CE 1 ATOM 7666 N NZ . LYS C 3 87 ? -13.657 -10.567 12.601 1.00 63.07 ? 87 LYS H NZ 1 ATOM 7667 N N . ALA C 3 88 ? -14.597 -14.957 17.745 1.00 53.82 ? 88 ALA H N 1 ATOM 7668 C CA . ALA C 3 88 ? -15.476 -15.021 18.907 1.00 42.22 ? 88 ALA H CA 1 ATOM 7669 C C . ALA C 3 88 ? -16.848 -14.423 18.606 1.00 41.42 ? 88 ALA H C 1 ATOM 7670 O O . ALA C 3 88 ? -17.839 -14.771 19.248 1.00 42.29 ? 88 ALA H O 1 ATOM 7671 C CB . ALA C 3 88 ? -14.836 -14.313 20.093 1.00 25.67 ? 88 ALA H CB 1 ATOM 7672 N N . SER C 3 89 ? -16.900 -13.529 17.624 1.00 45.30 ? 89 SER H N 1 ATOM 7673 C CA . SER C 3 89 ? -18.133 -12.817 17.299 1.00 34.76 ? 89 SER H CA 1 ATOM 7674 C C . SER C 3 89 ? -18.849 -13.396 16.081 1.00 31.42 ? 89 SER H C 1 ATOM 7675 O O . SER C 3 89 ? -19.831 -12.827 15.605 1.00 36.00 ? 89 SER H O 1 ATOM 7676 C CB . SER C 3 89 ? -17.848 -11.329 17.079 1.00 50.53 ? 89 SER H CB 1 ATOM 7677 O OG . SER C 3 89 ? -16.903 -11.138 16.040 1.00 48.87 ? 89 SER H OG 1 ATOM 7678 N N . ASP C 3 90 ? -18.360 -14.526 15.581 1.00 35.95 ? 90 ASP H N 1 ATOM 7679 C CA . ASP C 3 90 ? -18.989 -15.187 14.440 1.00 34.75 ? 90 ASP H CA 1 ATOM 7680 C C . ASP C 3 90 ? -20.164 -16.057 14.879 1.00 30.74 ? 90 ASP H C 1 ATOM 7681 O O . ASP C 3 90 ? -20.838 -16.670 14.051 1.00 24.30 ? 90 ASP H O 1 ATOM 7682 C CB . ASP C 3 90 ? -17.971 -16.032 13.668 1.00 33.16 ? 90 ASP H CB 1 ATOM 7683 C CG . ASP C 3 90 ? -17.052 -15.192 12.801 1.00 30.85 ? 90 ASP H CG 1 ATOM 7684 O OD1 . ASP C 3 90 ? -17.485 -14.114 12.342 1.00 35.32 ? 90 ASP H OD1 1 ATOM 7685 O OD2 . ASP C 3 90 ? -15.898 -15.613 12.573 1.00 28.14 ? 90 ASP H OD2 1 ATOM 7686 N N . THR C 3 91 ? -20.405 -16.103 16.185 1.00 36.08 ? 91 THR H N 1 ATOM 7687 C CA . THR C 3 91 ? -21.473 -16.924 16.744 1.00 27.87 ? 91 THR H CA 1 ATOM 7688 C C . THR C 3 91 ? -22.849 -16.347 16.426 1.00 17.61 ? 91 THR H C 1 ATOM 7689 O O . THR C 3 91 ? -23.290 -15.387 17.057 1.00 17.90 ? 91 THR H O 1 ATOM 7690 C CB . THR C 3 91 ? -21.327 -17.070 18.270 1.00 25.22 ? 91 THR H CB 1 ATOM 7691 O OG1 . THR C 3 91 ? -20.019 -17.565 18.581 1.00 33.85 ? 91 THR H OG1 1 ATOM 7692 C CG2 . THR C 3 91 ? -22.372 -18.029 18.815 1.00 28.13 ? 91 THR H CG2 1 ATOM 7693 N N . ALA C 3 92 ? -23.523 -16.943 15.446 1.00 14.62 ? 92 ALA H N 1 ATOM 7694 C CA . ALA C 3 92 ? -24.848 -16.491 15.036 1.00 18.97 ? 92 ALA H CA 1 ATOM 7695 C C . ALA C 3 92 ? -25.565 -17.554 14.211 1.00 22.08 ? 92 ALA H C 1 ATOM 7696 O O . ALA C 3 92 ? -25.006 -18.612 13.920 1.00 20.54 ? 92 ALA H O 1 ATOM 7697 C CB . ALA C 3 92 ? -24.742 -15.194 14.247 1.00 24.31 ? 92 ALA H CB 1 ATOM 7698 N N . MET C 3 93 ? -26.808 -17.263 13.837 1.00 24.02 ? 93 MET H N 1 ATOM 7699 C CA . MET C 3 93 ? -27.588 -18.163 12.995 1.00 24.71 ? 93 MET H CA 1 ATOM 7700 C C . MET C 3 93 ? -27.445 -17.753 11.534 1.00 34.90 ? 93 MET H C 1 ATOM 7701 O O . MET C 3 93 ? -27.621 -16.585 11.193 1.00 39.88 ? 93 MET H O 1 ATOM 7702 C CB . MET C 3 93 ? -29.061 -18.137 13.409 1.00 27.18 ? 93 MET H CB 1 ATOM 7703 C CG . MET C 3 93 ? -29.984 -18.940 12.507 1.00 27.23 ? 93 MET H CG 1 ATOM 7704 S SD . MET C 3 93 ? -29.666 -20.713 12.551 1.00 38.25 ? 93 MET H SD 1 ATOM 7705 C CE . MET C 3 93 ? -29.975 -21.066 14.278 1.00 41.23 ? 93 MET H CE 1 ATOM 7706 N N . TYR C 3 94 ? -27.126 -18.711 10.670 1.00 37.84 ? 94 TYR H N 1 ATOM 7707 C CA . TYR C 3 94 ? -26.887 -18.408 9.261 1.00 28.12 ? 94 TYR H CA 1 ATOM 7708 C C . TYR C 3 94 ? -27.913 -19.045 8.325 1.00 32.27 ? 94 TYR H C 1 ATOM 7709 O O . TYR C 3 94 ? -28.030 -20.269 8.256 1.00 35.07 ? 94 TYR H O 1 ATOM 7710 C CB . TYR C 3 94 ? -25.469 -18.823 8.858 1.00 27.15 ? 94 TYR H CB 1 ATOM 7711 C CG . TYR C 3 94 ? -24.386 -17.984 9.499 1.00 29.99 ? 94 TYR H CG 1 ATOM 7712 C CD1 . TYR C 3 94 ? -23.864 -18.318 10.742 1.00 26.12 ? 94 TYR H CD1 1 ATOM 7713 C CD2 . TYR C 3 94 ? -23.887 -16.857 8.862 1.00 31.46 ? 94 TYR H CD2 1 ATOM 7714 C CE1 . TYR C 3 94 ? -22.874 -17.551 11.331 1.00 19.80 ? 94 TYR H CE1 1 ATOM 7715 C CE2 . TYR C 3 94 ? -22.898 -16.087 9.441 1.00 27.52 ? 94 TYR H CE2 1 ATOM 7716 C CZ . TYR C 3 94 ? -22.396 -16.437 10.677 1.00 17.19 ? 94 TYR H CZ 1 ATOM 7717 O OH . TYR C 3 94 ? -21.411 -15.669 11.257 1.00 16.41 ? 94 TYR H OH 1 ATOM 7718 N N . TYR C 3 95 ? -28.650 -18.202 7.607 1.00 34.51 ? 95 TYR H N 1 ATOM 7719 C CA . TYR C 3 95 ? -29.636 -18.666 6.636 1.00 30.40 ? 95 TYR H CA 1 ATOM 7720 C C . TYR C 3 95 ? -29.154 -18.431 5.208 1.00 29.74 ? 95 TYR H C 1 ATOM 7721 O O . TYR C 3 95 ? -28.330 -17.552 4.956 1.00 25.34 ? 95 TYR H O 1 ATOM 7722 C CB . TYR C 3 95 ? -30.971 -17.941 6.827 1.00 23.23 ? 95 TYR H CB 1 ATOM 7723 C CG . TYR C 3 95 ? -31.665 -18.208 8.143 1.00 26.24 ? 95 TYR H CG 1 ATOM 7724 C CD1 . TYR C 3 95 ? -32.369 -19.385 8.353 1.00 34.18 ? 95 TYR H CD1 1 ATOM 7725 C CD2 . TYR C 3 95 ? -31.637 -17.269 9.165 1.00 28.49 ? 95 TYR H CD2 1 ATOM 7726 C CE1 . TYR C 3 95 ? -33.014 -19.627 9.552 1.00 42.69 ? 95 TYR H CE1 1 ATOM 7727 C CE2 . TYR C 3 95 ? -32.280 -17.501 10.366 1.00 35.83 ? 95 TYR H CE2 1 ATOM 7728 C CZ . TYR C 3 95 ? -32.965 -18.683 10.555 1.00 41.06 ? 95 TYR H CZ 1 ATOM 7729 O OH . TYR C 3 95 ? -33.606 -18.919 11.749 1.00 43.27 ? 95 TYR H OH 1 ATOM 7730 N N . CYS C 3 96 ? -29.677 -19.222 4.276 1.00 30.82 ? 96 CYS H N 1 ATOM 7731 C CA . CYS C 3 96 ? -29.451 -18.986 2.855 1.00 28.15 ? 96 CYS H CA 1 ATOM 7732 C C . CYS C 3 96 ? -30.798 -18.870 2.149 1.00 23.43 ? 96 CYS H C 1 ATOM 7733 O O . CYS C 3 96 ? -31.744 -19.586 2.481 1.00 23.97 ? 96 CYS H O 1 ATOM 7734 C CB . CYS C 3 96 ? -28.610 -20.105 2.232 1.00 27.37 ? 96 CYS H CB 1 ATOM 7735 S SG . CYS C 3 96 ? -29.498 -21.648 1.918 1.00 31.69 ? 96 CYS H SG 1 ATOM 7736 N N . ALA C 3 97 ? -30.890 -17.961 1.184 1.00 21.72 ? 97 ALA H N 1 ATOM 7737 C CA . ALA C 3 97 ? -32.160 -17.712 0.513 1.00 23.20 ? 97 ALA H CA 1 ATOM 7738 C C . ALA C 3 97 ? -32.011 -17.576 -0.998 1.00 31.46 ? 97 ALA H C 1 ATOM 7739 O O . ALA C 3 97 ? -30.924 -17.300 -1.507 1.00 35.93 ? 97 ALA H O 1 ATOM 7740 C CB . ALA C 3 97 ? -32.833 -16.478 1.095 1.00 22.00 ? 97 ALA H CB 1 ATOM 7741 N N . ARG C 3 98 ? -33.117 -17.768 -1.709 1.00 21.17 ? 98 ARG H N 1 ATOM 7742 C CA . ARG C 3 98 ? -33.125 -17.654 -3.161 1.00 18.58 ? 98 ARG H CA 1 ATOM 7743 C C . ARG C 3 98 ? -33.624 -16.276 -3.579 1.00 19.50 ? 98 ARG H C 1 ATOM 7744 O O . ARG C 3 98 ? -34.699 -15.847 -3.166 1.00 21.46 ? 98 ARG H O 1 ATOM 7745 C CB . ARG C 3 98 ? -34.012 -18.739 -3.775 1.00 21.75 ? 98 ARG H CB 1 ATOM 7746 C CG . ARG C 3 98 ? -33.819 -18.921 -5.269 1.00 32.24 ? 98 ARG H CG 1 ATOM 7747 C CD . ARG C 3 98 ? -34.824 -19.900 -5.855 1.00 33.04 ? 98 ARG H CD 1 ATOM 7748 N NE . ARG C 3 98 ? -36.171 -19.341 -5.915 1.00 29.99 ? 98 ARG H NE 1 ATOM 7749 C CZ . ARG C 3 98 ? -37.204 -19.944 -6.494 1.00 36.72 ? 98 ARG H CZ 1 ATOM 7750 N NH1 . ARG C 3 98 ? -37.046 -21.130 -7.067 1.00 35.23 ? 98 ARG H NH1 1 ATOM 7751 N NH2 . ARG C 3 98 ? -38.395 -19.362 -6.502 1.00 37.50 ? 98 ARG H NH2 1 ATOM 7752 N N . GLU C 3 99 ? -32.839 -15.583 -4.399 1.00 21.37 ? 99 GLU H N 1 ATOM 7753 C CA . GLU C 3 99 ? -33.209 -14.248 -4.861 1.00 20.86 ? 99 GLU H CA 1 ATOM 7754 C C . GLU C 3 99 ? -34.083 -14.289 -6.111 1.00 23.56 ? 99 GLU H C 1 ATOM 7755 O O . GLU C 3 99 ? -33.600 -14.561 -7.210 1.00 27.01 ? 99 GLU H O 1 ATOM 7756 C CB . GLU C 3 99 ? -31.964 -13.397 -5.121 1.00 21.20 ? 99 GLU H CB 1 ATOM 7757 C CG . GLU C 3 99 ? -31.216 -12.991 -3.864 1.00 21.94 ? 99 GLU H CG 1 ATOM 7758 C CD . GLU C 3 99 ? -30.193 -11.902 -4.121 1.00 21.22 ? 99 GLU H CD 1 ATOM 7759 O OE1 . GLU C 3 99 ? -30.252 -10.859 -3.439 1.00 22.32 ? 99 GLU H OE1 1 ATOM 7760 O OE2 . GLU C 3 99 ? -29.328 -12.087 -5.002 1.00 20.06 ? 99 GLU H OE2 1 ATOM 7761 N N . LEU C 3 100 ? -35.372 -14.014 -5.934 1.00 23.17 ? 100 LEU H N 1 ATOM 7762 C CA . LEU C 3 100 ? -36.311 -13.973 -7.049 1.00 21.25 ? 100 LEU H CA 1 ATOM 7763 C C . LEU C 3 100 ? -36.625 -12.535 -7.443 1.00 19.66 ? 100 LEU H C 1 ATOM 7764 O O . LEU C 3 100 ? -37.190 -11.775 -6.657 1.00 19.46 ? 100 LEU H O 1 ATOM 7765 C CB . LEU C 3 100 ? -37.603 -14.709 -6.693 1.00 25.24 ? 100 LEU H CB 1 ATOM 7766 C CG . LEU C 3 100 ? -38.704 -14.651 -7.753 1.00 27.15 ? 100 LEU H CG 1 ATOM 7767 C CD1 . LEU C 3 100 ? -38.227 -15.285 -9.055 1.00 30.70 ? 100 LEU H CD1 1 ATOM 7768 C CD2 . LEU C 3 100 ? -39.976 -15.320 -7.251 1.00 19.99 ? 100 LEU H CD2 1 ATOM 7769 N N . TYR C 3 101 ? -36.261 -12.170 -8.668 1.00 18.58 ? 101 TYR H N 1 ATOM 7770 C CA . TYR C 3 101 ? -36.436 -10.802 -9.139 1.00 17.64 ? 101 TYR H CA 1 ATOM 7771 C C . TYR C 3 101 ? -37.875 -10.528 -9.563 1.00 20.13 ? 101 TYR H C 1 ATOM 7772 O O . TYR C 3 101 ? -38.258 -10.773 -10.707 1.00 17.93 ? 101 TYR H O 1 ATOM 7773 C CB . TYR C 3 101 ? -35.477 -10.505 -10.291 1.00 16.18 ? 101 TYR H CB 1 ATOM 7774 C CG . TYR C 3 101 ? -35.354 -9.036 -10.623 1.00 16.56 ? 101 TYR H CG 1 ATOM 7775 C CD1 . TYR C 3 101 ? -35.972 -8.504 -11.745 1.00 19.52 ? 101 TYR H CD1 1 ATOM 7776 C CD2 . TYR C 3 101 ? -34.624 -8.180 -9.810 1.00 17.53 ? 101 TYR H CD2 1 ATOM 7777 C CE1 . TYR C 3 101 ? -35.862 -7.160 -12.052 1.00 17.47 ? 101 TYR H CE1 1 ATOM 7778 C CE2 . TYR C 3 101 ? -34.509 -6.835 -10.109 1.00 18.90 ? 101 TYR H CE2 1 ATOM 7779 C CZ . TYR C 3 101 ? -35.129 -6.331 -11.232 1.00 15.35 ? 101 TYR H CZ 1 ATOM 7780 O OH . TYR C 3 101 ? -35.018 -4.993 -11.533 1.00 14.07 ? 101 TYR H OH 1 ATOM 7781 N N . GLN C 3 102 ? -38.666 -10.018 -8.625 1.00 20.75 ? 102 GLN H N 1 ATOM 7782 C CA . GLN C 3 102 ? -40.056 -9.668 -8.885 1.00 24.56 ? 102 GLN H CA 1 ATOM 7783 C C . GLN C 3 102 ? -40.330 -8.245 -8.414 1.00 21.03 ? 102 GLN H C 1 ATOM 7784 O O . GLN C 3 102 ? -39.801 -7.810 -7.392 1.00 19.89 ? 102 GLN H O 1 ATOM 7785 C CB . GLN C 3 102 ? -40.993 -10.649 -8.180 1.00 26.44 ? 102 GLN H CB 1 ATOM 7786 C CG . GLN C 3 102 ? -40.679 -10.844 -6.706 1.00 25.67 ? 102 GLN H CG 1 ATOM 7787 C CD . GLN C 3 102 ? -41.617 -11.825 -6.030 1.00 29.99 ? 102 GLN H CD 1 ATOM 7788 O OE1 . GLN C 3 102 ? -42.606 -12.263 -6.617 1.00 29.12 ? 102 GLN H OE1 1 ATOM 7789 N NE2 . GLN C 3 102 ? -41.308 -12.175 -4.786 1.00 32.49 ? 102 GLN H NE2 1 ATOM 7790 N N . GLY C 3 103 ? -41.151 -7.520 -9.166 1.00 20.89 ? 103 GLY H N 1 ATOM 7791 C CA . GLY C 3 103 ? -41.453 -6.139 -8.837 1.00 22.67 ? 103 GLY H CA 1 ATOM 7792 C C . GLY C 3 103 ? -40.236 -5.248 -8.999 1.00 19.40 ? 103 GLY H C 1 ATOM 7793 O O . GLY C 3 103 ? -40.118 -4.216 -8.338 1.00 14.27 ? 103 GLY H O 1 ATOM 7794 N N . TYR C 3 104 ? -39.331 -5.666 -9.880 1.00 23.09 ? 104 TYR H N 1 ATOM 7795 C CA . TYR C 3 104 ? -38.110 -4.922 -10.189 1.00 21.99 ? 104 TYR H CA 1 ATOM 7796 C C . TYR C 3 104 ? -37.216 -4.694 -8.970 1.00 20.03 ? 104 TYR H C 1 ATOM 7797 O O . TYR C 3 104 ? -36.660 -3.612 -8.781 1.00 17.24 ? 104 TYR H O 1 ATOM 7798 C CB . TYR C 3 104 ? -38.443 -3.608 -10.901 1.00 17.13 ? 104 TYR H CB 1 ATOM 7799 C CG . TYR C 3 104 ? -39.391 -3.805 -12.060 1.00 19.55 ? 104 TYR H CG 1 ATOM 7800 C CD1 . TYR C 3 104 ? -40.704 -3.358 -11.994 1.00 23.63 ? 104 TYR H CD1 1 ATOM 7801 C CD2 . TYR C 3 104 ? -38.982 -4.467 -13.211 1.00 26.67 ? 104 TYR H CD2 1 ATOM 7802 C CE1 . TYR C 3 104 ? -41.577 -3.546 -13.048 1.00 27.80 ? 104 TYR H CE1 1 ATOM 7803 C CE2 . TYR C 3 104 ? -39.849 -4.663 -14.270 1.00 25.90 ? 104 TYR H CE2 1 ATOM 7804 C CZ . TYR C 3 104 ? -41.144 -4.200 -14.184 1.00 28.74 ? 104 TYR H CZ 1 ATOM 7805 O OH . TYR C 3 104 ? -42.010 -4.393 -15.235 1.00 30.28 ? 104 TYR H OH 1 ATOM 7806 N N . MET C 3 105 ? -37.088 -5.736 -8.153 1.00 17.30 ? 105 MET H N 1 ATOM 7807 C CA . MET C 3 105 ? -36.172 -5.746 -7.018 1.00 15.85 ? 105 MET H CA 1 ATOM 7808 C C . MET C 3 105 ? -35.954 -7.187 -6.570 1.00 18.15 ? 105 MET H C 1 ATOM 7809 O O . MET C 3 105 ? -36.856 -8.018 -6.675 1.00 20.92 ? 105 MET H O 1 ATOM 7810 C CB . MET C 3 105 ? -36.717 -4.905 -5.859 1.00 16.39 ? 105 MET H CB 1 ATOM 7811 C CG . MET C 3 105 ? -38.025 -5.413 -5.270 1.00 16.32 ? 105 MET H CG 1 ATOM 7812 S SD . MET C 3 105 ? -38.496 -4.559 -3.753 1.00 13.19 ? 105 MET H SD 1 ATOM 7813 C CE . MET C 3 105 ? -37.147 -5.019 -2.667 1.00 14.91 ? 105 MET H CE 1 ATOM 7814 N N . ASP C 3 106 ? -34.755 -7.486 -6.081 1.00 15.87 ? 106 ASP H N 1 ATOM 7815 C CA . ASP C 3 106 ? -34.449 -8.834 -5.613 1.00 16.17 ? 106 ASP H CA 1 ATOM 7816 C C . ASP C 3 106 ? -35.138 -9.135 -4.287 1.00 16.98 ? 106 ASP H C 1 ATOM 7817 O O . ASP C 3 106 ? -34.956 -8.419 -3.303 1.00 17.81 ? 106 ASP H O 1 ATOM 7818 C CB . ASP C 3 106 ? -32.938 -9.042 -5.486 1.00 16.79 ? 106 ASP H CB 1 ATOM 7819 C CG . ASP C 3 106 ? -32.268 -9.291 -6.825 1.00 20.47 ? 106 ASP H CG 1 ATOM 7820 O OD1 . ASP C 3 106 ? -32.176 -10.468 -7.236 1.00 15.64 ? 106 ASP H OD1 1 ATOM 7821 O OD2 . ASP C 3 106 ? -31.830 -8.312 -7.465 1.00 22.72 ? 106 ASP H OD2 1 ATOM 7822 N N . THR C 3 107 ? -35.938 -10.198 -4.274 1.00 17.34 ? 107 THR H N 1 ATOM 7823 C CA . THR C 3 107 ? -36.652 -10.615 -3.073 1.00 15.54 ? 107 THR H CA 1 ATOM 7824 C C . THR C 3 107 ? -36.386 -12.089 -2.788 1.00 17.85 ? 107 THR H C 1 ATOM 7825 O O . THR C 3 107 ? -36.170 -12.876 -3.708 1.00 20.51 ? 107 THR H O 1 ATOM 7826 C CB . THR C 3 107 ? -38.169 -10.401 -3.215 1.00 15.77 ? 107 THR H CB 1 ATOM 7827 O OG1 . THR C 3 107 ? -38.685 -11.277 -4.223 1.00 12.57 ? 107 THR H OG1 1 ATOM 7828 C CG2 . THR C 3 107 ? -38.470 -8.960 -3.595 1.00 17.96 ? 107 THR H CG2 1 ATOM 7829 N N . PHE C 3 108 ? -36.407 -12.458 -1.511 1.00 16.94 ? 108 PHE H N 1 ATOM 7830 C CA . PHE C 3 108 ? -36.093 -13.825 -1.107 1.00 19.77 ? 108 PHE H CA 1 ATOM 7831 C C . PHE C 3 108 ? -37.351 -14.611 -0.742 1.00 27.08 ? 108 PHE H C 1 ATOM 7832 O O . PHE C 3 108 ? -37.960 -14.372 0.300 1.00 28.25 ? 108 PHE H O 1 ATOM 7833 C CB . PHE C 3 108 ? -35.121 -13.818 0.075 1.00 19.08 ? 108 PHE H CB 1 ATOM 7834 C CG . PHE C 3 108 ? -34.178 -12.648 0.077 1.00 13.26 ? 108 PHE H CG 1 ATOM 7835 C CD1 . PHE C 3 108 ? -33.118 -12.591 -0.811 1.00 13.73 ? 108 PHE H CD1 1 ATOM 7836 C CD2 . PHE C 3 108 ? -34.351 -11.607 0.973 1.00 11.76 ? 108 PHE H CD2 1 ATOM 7837 C CE1 . PHE C 3 108 ? -32.252 -11.514 -0.808 1.00 14.65 ? 108 PHE H CE1 1 ATOM 7838 C CE2 . PHE C 3 108 ? -33.489 -10.528 0.981 1.00 11.40 ? 108 PHE H CE2 1 ATOM 7839 C CZ . PHE C 3 108 ? -32.439 -10.482 0.090 1.00 14.88 ? 108 PHE H CZ 1 ATOM 7840 N N . ASP C 3 109 ? -37.733 -15.554 -1.601 1.00 31.80 ? 109 ASP H N 1 ATOM 7841 C CA . ASP C 3 109 ? -38.935 -16.355 -1.368 1.00 37.67 ? 109 ASP H CA 1 ATOM 7842 C C . ASP C 3 109 ? -38.652 -17.633 -0.579 1.00 33.47 ? 109 ASP H C 1 ATOM 7843 O O . ASP C 3 109 ? -39.297 -17.901 0.434 1.00 35.73 ? 109 ASP H O 1 ATOM 7844 C CB . ASP C 3 109 ? -39.649 -16.683 -2.688 1.00 38.69 ? 109 ASP H CB 1 ATOM 7845 C CG . ASP C 3 109 ? -38.729 -17.317 -3.718 1.00 34.45 ? 109 ASP H CG 1 ATOM 7846 O OD1 . ASP C 3 109 ? -37.623 -17.764 -3.346 1.00 32.16 ? 109 ASP H OD1 1 ATOM 7847 O OD2 . ASP C 3 109 ? -39.118 -17.376 -4.903 1.00 28.36 ? 109 ASP H OD2 1 ATOM 7848 N N . SER C 3 110 ? -37.685 -18.415 -1.048 1.00 27.31 ? 110 SER H N 1 ATOM 7849 C CA . SER C 3 110 ? -37.331 -19.670 -0.396 1.00 30.02 ? 110 SER H CA 1 ATOM 7850 C C . SER C 3 110 ? -36.102 -19.505 0.488 1.00 28.62 ? 110 SER H C 1 ATOM 7851 O O . SER C 3 110 ? -35.099 -18.926 0.072 1.00 25.21 ? 110 SER H O 1 ATOM 7852 C CB . SER C 3 110 ? -37.090 -20.767 -1.435 1.00 32.28 ? 110 SER H CB 1 ATOM 7853 O OG . SER C 3 110 ? -36.739 -21.989 -0.810 1.00 35.53 ? 110 SER H OG 1 ATOM 7854 N N . TRP C 3 111 ? -36.188 -20.022 1.710 1.00 30.69 ? 111 TRP H N 1 ATOM 7855 C CA . TRP C 3 111 ? -35.099 -19.918 2.674 1.00 28.38 ? 111 TRP H CA 1 ATOM 7856 C C . TRP C 3 111 ? -34.615 -21.297 3.108 1.00 26.74 ? 111 TRP H C 1 ATOM 7857 O O . TRP C 3 111 ? -35.282 -22.304 2.872 1.00 30.32 ? 111 TRP H O 1 ATOM 7858 C CB . TRP C 3 111 ? -35.550 -19.122 3.901 1.00 26.23 ? 111 TRP H CB 1 ATOM 7859 C CG . TRP C 3 111 ? -35.776 -17.666 3.632 1.00 23.35 ? 111 TRP H CG 1 ATOM 7860 C CD1 . TRP C 3 111 ? -36.748 -17.117 2.847 1.00 23.15 ? 111 TRP H CD1 1 ATOM 7861 C CD2 . TRP C 3 111 ? -35.021 -16.570 4.162 1.00 21.65 ? 111 TRP H CD2 1 ATOM 7862 N NE1 . TRP C 3 111 ? -36.639 -15.748 2.849 1.00 19.78 ? 111 TRP H NE1 1 ATOM 7863 C CE2 . TRP C 3 111 ? -35.588 -15.387 3.649 1.00 19.85 ? 111 TRP H CE2 1 ATOM 7864 C CE3 . TRP C 3 111 ? -33.920 -16.475 5.018 1.00 22.92 ? 111 TRP H CE3 1 ATOM 7865 C CZ2 . TRP C 3 111 ? -35.090 -14.124 3.963 1.00 22.16 ? 111 TRP H CZ2 1 ATOM 7866 C CZ3 . TRP C 3 111 ? -33.427 -15.220 5.328 1.00 21.00 ? 111 TRP H CZ3 1 ATOM 7867 C CH2 . TRP C 3 111 ? -34.012 -14.062 4.802 1.00 21.88 ? 111 TRP H CH2 1 ATOM 7868 N N . GLY C 3 112 ? -33.449 -21.335 3.744 1.00 23.55 ? 112 GLY H N 1 ATOM 7869 C CA . GLY C 3 112 ? -32.922 -22.571 4.291 1.00 27.49 ? 112 GLY H CA 1 ATOM 7870 C C . GLY C 3 112 ? -33.553 -22.863 5.638 1.00 30.50 ? 112 GLY H C 1 ATOM 7871 O O . GLY C 3 112 ? -34.440 -22.136 6.079 1.00 28.32 ? 112 GLY H O 1 ATOM 7872 N N . GLN C 3 113 ? -33.099 -23.925 6.296 1.00 39.90 ? 113 GLN H N 1 ATOM 7873 C CA . GLN C 3 113 ? -33.638 -24.286 7.602 1.00 41.66 ? 113 GLN H CA 1 ATOM 7874 C C . GLN C 3 113 ? -32.852 -23.611 8.722 1.00 38.94 ? 113 GLN H C 1 ATOM 7875 O O . GLN C 3 113 ? -33.314 -23.536 9.860 1.00 45.79 ? 113 GLN H O 1 ATOM 7876 C CB . GLN C 3 113 ? -33.641 -25.805 7.791 1.00 41.74 ? 113 GLN H CB 1 ATOM 7877 C CG . GLN C 3 113 ? -32.320 -26.387 8.274 1.00 38.55 ? 113 GLN H CG 1 ATOM 7878 C CD . GLN C 3 113 ? -31.216 -26.297 7.239 1.00 40.43 ? 113 GLN H CD 1 ATOM 7879 O OE1 . GLN C 3 113 ? -31.471 -26.082 6.053 1.00 41.25 ? 113 GLN H OE1 1 ATOM 7880 N NE2 . GLN C 3 113 ? -29.977 -26.462 7.685 1.00 46.22 ? 113 GLN H NE2 1 ATOM 7881 N N . GLY C 3 114 ? -31.662 -23.119 8.389 1.00 35.28 ? 114 GLY H N 1 ATOM 7882 C CA . GLY C 3 114 ? -30.832 -22.418 9.350 1.00 35.85 ? 114 GLY H CA 1 ATOM 7883 C C . GLY C 3 114 ? -29.662 -23.239 9.854 1.00 38.62 ? 114 GLY H C 1 ATOM 7884 O O . GLY C 3 114 ? -29.810 -24.415 10.186 1.00 36.62 ? 114 GLY H O 1 ATOM 7885 N N . THR C 3 115 ? -28.492 -22.611 9.911 1.00 33.83 ? 115 THR H N 1 ATOM 7886 C CA . THR C 3 115 ? -27.294 -23.263 10.425 1.00 23.94 ? 115 THR H CA 1 ATOM 7887 C C . THR C 3 115 ? -26.774 -22.525 11.652 1.00 25.71 ? 115 THR H C 1 ATOM 7888 O O . THR C 3 115 ? -26.368 -21.367 11.562 1.00 24.39 ? 115 THR H O 1 ATOM 7889 C CB . THR C 3 115 ? -26.178 -23.314 9.367 1.00 28.65 ? 115 THR H CB 1 ATOM 7890 O OG1 . THR C 3 115 ? -26.653 -23.994 8.200 1.00 38.40 ? 115 THR H OG1 1 ATOM 7891 C CG2 . THR C 3 115 ? -24.963 -24.044 9.914 1.00 33.91 ? 115 THR H CG2 1 ATOM 7892 N N . LEU C 3 116 ? -26.792 -23.197 12.798 1.00 26.82 ? 116 LEU H N 1 ATOM 7893 C CA . LEU C 3 116 ? -26.302 -22.600 14.034 1.00 24.26 ? 116 LEU H CA 1 ATOM 7894 C C . LEU C 3 116 ? -24.793 -22.758 14.171 1.00 26.81 ? 116 LEU H C 1 ATOM 7895 O O . LEU C 3 116 ? -24.281 -23.873 14.275 1.00 26.03 ? 116 LEU H O 1 ATOM 7896 C CB . LEU C 3 116 ? -26.994 -23.215 15.250 1.00 21.37 ? 116 LEU H CB 1 ATOM 7897 C CG . LEU C 3 116 ? -26.486 -22.683 16.593 1.00 28.48 ? 116 LEU H CG 1 ATOM 7898 C CD1 . LEU C 3 116 ? -26.894 -21.228 16.788 1.00 22.69 ? 116 LEU H CD1 1 ATOM 7899 C CD2 . LEU C 3 116 ? -26.974 -23.545 17.747 1.00 50.55 ? 116 LEU H CD2 1 ATOM 7900 N N . VAL C 3 117 ? -24.086 -21.633 14.173 1.00 22.24 ? 117 VAL H N 1 ATOM 7901 C CA . VAL C 3 117 ? -22.641 -21.640 14.348 1.00 22.16 ? 117 VAL H CA 1 ATOM 7902 C C . VAL C 3 117 ? -22.274 -21.184 15.755 1.00 28.40 ? 117 VAL H C 1 ATOM 7903 O O . VAL C 3 117 ? -22.516 -20.036 16.129 1.00 26.64 ? 117 VAL H O 1 ATOM 7904 C CB . VAL C 3 117 ? -21.944 -20.738 13.314 1.00 21.03 ? 117 VAL H CB 1 ATOM 7905 C CG1 . VAL C 3 117 ? -20.456 -20.647 13.605 1.00 25.19 ? 117 VAL H CG1 1 ATOM 7906 C CG2 . VAL C 3 117 ? -22.185 -21.264 11.906 1.00 22.23 ? 117 VAL H CG2 1 ATOM 7907 N N . THR C 3 118 ? -21.694 -22.092 16.533 1.00 31.88 ? 118 THR H N 1 ATOM 7908 C CA . THR C 3 118 ? -21.331 -21.801 17.915 1.00 26.33 ? 118 THR H CA 1 ATOM 7909 C C . THR C 3 118 ? -19.817 -21.828 18.089 1.00 27.93 ? 118 THR H C 1 ATOM 7910 O O . THR C 3 118 ? -19.206 -22.895 18.099 1.00 30.82 ? 118 THR H O 1 ATOM 7911 C CB . THR C 3 118 ? -21.961 -22.818 18.883 1.00 29.23 ? 118 THR H CB 1 ATOM 7912 O OG1 . THR C 3 118 ? -23.071 -23.463 18.246 1.00 29.60 ? 118 THR H OG1 1 ATOM 7913 C CG2 . THR C 3 118 ? -22.436 -22.124 20.152 1.00 31.31 ? 118 THR H CG2 1 ATOM 7914 N N . VAL C 3 119 ? -19.216 -20.650 18.228 1.00 32.97 ? 119 VAL H N 1 ATOM 7915 C CA . VAL C 3 119 ? -17.765 -20.541 18.350 1.00 36.92 ? 119 VAL H CA 1 ATOM 7916 C C . VAL C 3 119 ? -17.346 -19.909 19.674 1.00 46.20 ? 119 VAL H C 1 ATOM 7917 O O . VAL C 3 119 ? -17.573 -18.722 19.904 1.00 47.88 ? 119 VAL H O 1 ATOM 7918 C CB . VAL C 3 119 ? -17.163 -19.717 17.198 1.00 29.77 ? 119 VAL H CB 1 ATOM 7919 C CG1 . VAL C 3 119 ? -15.650 -19.661 17.324 1.00 37.22 ? 119 VAL H CG1 1 ATOM 7920 C CG2 . VAL C 3 119 ? -17.564 -20.306 15.860 1.00 42.02 ? 119 VAL H CG2 1 ATOM 7921 N N . SER C 3 120 ? -16.729 -20.709 20.537 1.00 50.12 ? 120 SER H N 1 ATOM 7922 C CA . SER C 3 120 ? -16.234 -20.220 21.819 1.00 57.82 ? 120 SER H CA 1 ATOM 7923 C C . SER C 3 120 ? -14.991 -20.989 22.254 1.00 65.30 ? 120 SER H C 1 ATOM 7924 O O . SER C 3 120 ? -14.653 -22.021 21.675 1.00 55.13 ? 120 SER H O 1 ATOM 7925 C CB . SER C 3 120 ? -17.318 -20.319 22.895 1.00 61.14 ? 120 SER H CB 1 ATOM 7926 O OG . SER C 3 120 ? -17.648 -21.670 23.167 1.00 70.18 ? 120 SER H OG 1 ATOM 7927 N N . SER C 3 121 ? -14.319 -20.482 23.283 1.00 77.31 ? 121 SER H N 1 ATOM 7928 C CA . SER C 3 121 ? -13.083 -21.087 23.770 1.00 74.28 ? 121 SER H CA 1 ATOM 7929 C C . SER C 3 121 ? -13.340 -22.323 24.630 1.00 89.31 ? 121 SER H C 1 ATOM 7930 O O . SER C 3 121 ? -12.402 -23.004 25.042 1.00 94.31 ? 121 SER H O 1 ATOM 7931 C CB . SER C 3 121 ? -12.260 -20.062 24.555 1.00 53.79 ? 121 SER H CB 1 ATOM 7932 O OG . SER C 3 121 ? -12.993 -19.553 25.656 1.00 60.36 ? 121 SER H OG 1 ATOM 7933 N N . ALA C 3 122 ? -14.611 -22.608 24.896 1.00 95.78 ? 122 ALA H N 1 ATOM 7934 C CA . ALA C 3 122 ? -14.986 -23.765 25.703 1.00 90.93 ? 122 ALA H CA 1 ATOM 7935 C C . ALA C 3 122 ? -15.086 -25.029 24.852 1.00 91.50 ? 122 ALA H C 1 ATOM 7936 O O . ALA C 3 122 ? -15.036 -24.967 23.623 1.00 95.73 ? 122 ALA H O 1 ATOM 7937 C CB . ALA C 3 122 ? -16.299 -23.503 26.426 1.00 76.58 ? 122 ALA H CB 1 ATOM 7938 N N . SER C 3 123 ? -15.229 -26.174 25.513 1.00 84.47 ? 123 SER H N 1 ATOM 7939 C CA . SER C 3 123 ? -15.329 -27.453 24.817 1.00 83.86 ? 123 SER H CA 1 ATOM 7940 C C . SER C 3 123 ? -16.722 -28.065 24.943 1.00 79.13 ? 123 SER H C 1 ATOM 7941 O O . SER C 3 123 ? -17.607 -27.493 25.579 1.00 77.47 ? 123 SER H O 1 ATOM 7942 C CB . SER C 3 123 ? -14.269 -28.431 25.329 1.00 85.37 ? 123 SER H CB 1 ATOM 7943 O OG . SER C 3 123 ? -12.964 -27.974 25.018 1.00 75.07 ? 123 SER H OG 1 ATOM 7944 N N . THR C 3 124 ? -16.903 -29.235 24.338 1.00 86.58 ? 124 THR H N 1 ATOM 7945 C CA . THR C 3 124 ? -18.211 -29.881 24.276 1.00 88.13 ? 124 THR H CA 1 ATOM 7946 C C . THR C 3 124 ? -18.409 -30.904 25.395 1.00 83.08 ? 124 THR H C 1 ATOM 7947 O O . THR C 3 124 ? -17.525 -31.712 25.674 1.00 77.35 ? 124 THR H O 1 ATOM 7948 C CB . THR C 3 124 ? -18.421 -30.573 22.912 1.00 86.09 ? 124 THR H CB 1 ATOM 7949 O OG1 . THR C 3 124 ? -18.205 -29.629 21.856 1.00 80.31 ? 124 THR H OG1 1 ATOM 7950 C CG2 . THR C 3 124 ? -19.829 -31.139 22.801 1.00 80.40 ? 124 THR H CG2 1 ATOM 7951 N N . LYS C 3 125 ? -19.576 -30.859 26.031 1.00 80.88 ? 125 LYS H N 1 ATOM 7952 C CA . LYS C 3 125 ? -19.928 -31.813 27.078 1.00 82.81 ? 125 LYS H CA 1 ATOM 7953 C C . LYS C 3 125 ? -21.318 -32.399 26.845 1.00 83.52 ? 125 LYS H C 1 ATOM 7954 O O . LYS C 3 125 ? -22.255 -31.677 26.504 1.00 72.59 ? 125 LYS H O 1 ATOM 7955 C CB . LYS C 3 125 ? -19.867 -31.149 28.456 1.00 99.80 ? 125 LYS H CB 1 ATOM 7956 C CG . LYS C 3 125 ? -20.445 -32.002 29.577 1.00 114.33 ? 125 LYS H CG 1 ATOM 7957 C CD . LYS C 3 125 ? -20.471 -31.258 30.900 1.00 101.27 ? 125 LYS H CD 1 ATOM 7958 C CE . LYS C 3 125 ? -21.236 -32.045 31.954 1.00 108.33 ? 125 LYS H CE 1 ATOM 7959 N NZ . LYS C 3 125 ? -20.676 -33.411 32.150 1.00 141.01 ? 125 LYS H NZ 1 ATOM 7960 N N . GLY C 3 126 ? -21.443 -33.709 27.032 1.00 89.99 ? 126 GLY H N 1 ATOM 7961 C CA . GLY C 3 126 ? -22.721 -34.383 26.892 1.00 95.89 ? 126 GLY H CA 1 ATOM 7962 C C . GLY C 3 126 ? -23.712 -33.976 27.968 1.00 95.75 ? 126 GLY H C 1 ATOM 7963 O O . GLY C 3 126 ? -23.325 -33.708 29.105 1.00 95.66 ? 126 GLY H O 1 ATOM 7964 N N . PRO C 3 127 ? -25.004 -33.924 27.610 1.00 100.30 ? 127 PRO H N 1 ATOM 7965 C CA . PRO C 3 127 ? -26.083 -33.515 28.518 1.00 100.20 ? 127 PRO H CA 1 ATOM 7966 C C . PRO C 3 127 ? -26.344 -34.518 29.636 1.00 103.30 ? 127 PRO H C 1 ATOM 7967 O O . PRO C 3 127 ? -25.941 -35.677 29.541 1.00 108.80 ? 127 PRO H O 1 ATOM 7968 C CB . PRO C 3 127 ? -27.309 -33.448 27.598 1.00 94.60 ? 127 PRO H CB 1 ATOM 7969 C CG . PRO C 3 127 ? -26.757 -33.345 26.216 1.00 102.93 ? 127 PRO H CG 1 ATOM 7970 C CD . PRO C 3 127 ? -25.495 -34.142 26.240 1.00 94.74 ? 127 PRO H CD 1 ATOM 7971 N N . SER C 3 128 ? -27.021 -34.062 30.686 1.00 100.75 ? 128 SER H N 1 ATOM 7972 C CA . SER C 3 128 ? -27.427 -34.934 31.781 1.00 98.08 ? 128 SER H CA 1 ATOM 7973 C C . SER C 3 128 ? -28.930 -34.806 32.004 1.00 98.16 ? 128 SER H C 1 ATOM 7974 O O . SER C 3 128 ? -29.412 -33.770 32.462 1.00 103.48 ? 128 SER H O 1 ATOM 7975 C CB . SER C 3 128 ? -26.667 -34.581 33.060 1.00 102.24 ? 128 SER H CB 1 ATOM 7976 O OG . SER C 3 128 ? -25.267 -34.691 32.867 1.00 94.21 ? 128 SER H OG 1 ATOM 7977 N N . VAL C 3 129 ? -29.668 -35.863 31.676 1.00 101.38 ? 129 VAL H N 1 ATOM 7978 C CA . VAL C 3 129 ? -31.127 -35.827 31.737 1.00 105.59 ? 129 VAL H CA 1 ATOM 7979 C C . VAL C 3 129 ? -31.678 -36.479 33.003 1.00 99.21 ? 129 VAL H C 1 ATOM 7980 O O . VAL C 3 129 ? -31.380 -37.637 33.296 1.00 104.11 ? 129 VAL H O 1 ATOM 7981 C CB . VAL C 3 129 ? -31.757 -36.504 30.504 1.00 94.59 ? 129 VAL H CB 1 ATOM 7982 C CG1 . VAL C 3 129 ? -33.275 -36.434 30.575 1.00 91.77 ? 129 VAL H CG1 1 ATOM 7983 C CG2 . VAL C 3 129 ? -31.250 -35.852 29.227 1.00 90.46 ? 129 VAL H CG2 1 ATOM 7984 N N . PHE C 3 130 ? -32.485 -35.728 33.747 1.00 85.98 ? 130 PHE H N 1 ATOM 7985 C CA . PHE C 3 130 ? -33.115 -36.245 34.959 1.00 102.56 ? 130 PHE H CA 1 ATOM 7986 C C . PHE C 3 130 ? -34.582 -35.820 35.037 1.00 121.15 ? 130 PHE H C 1 ATOM 7987 O O . PHE C 3 130 ? -34.901 -34.646 34.856 1.00 122.34 ? 130 PHE H O 1 ATOM 7988 C CB . PHE C 3 130 ? -32.352 -35.784 36.203 1.00 106.58 ? 130 PHE H CB 1 ATOM 7989 C CG . PHE C 3 130 ? -30.914 -36.224 36.226 1.00 111.21 ? 130 PHE H CG 1 ATOM 7990 C CD1 . PHE C 3 130 ? -30.576 -37.511 36.609 1.00 115.88 ? 130 PHE H CD1 1 ATOM 7991 C CD2 . PHE C 3 130 ? -29.902 -35.350 35.863 1.00 114.45 ? 130 PHE H CD2 1 ATOM 7992 C CE1 . PHE C 3 130 ? -29.255 -37.920 36.629 1.00 119.26 ? 130 PHE H CE1 1 ATOM 7993 C CE2 . PHE C 3 130 ? -28.580 -35.752 35.882 1.00 111.25 ? 130 PHE H CE2 1 ATOM 7994 C CZ . PHE C 3 130 ? -28.256 -37.038 36.265 1.00 113.06 ? 130 PHE H CZ 1 ATOM 7995 N N . PRO C 3 131 ? -35.477 -36.782 35.315 1.00 126.03 ? 131 PRO H N 1 ATOM 7996 C CA . PRO C 3 131 ? -36.930 -36.576 35.261 1.00 112.78 ? 131 PRO H CA 1 ATOM 7997 C C . PRO C 3 131 ? -37.484 -35.738 36.412 1.00 112.45 ? 131 PRO H C 1 ATOM 7998 O O . PRO C 3 131 ? -36.816 -35.547 37.429 1.00 103.10 ? 131 PRO H O 1 ATOM 7999 C CB . PRO C 3 131 ? -37.478 -38.002 35.345 1.00 110.17 ? 131 PRO H CB 1 ATOM 8000 C CG . PRO C 3 131 ? -36.454 -38.738 36.132 1.00 106.28 ? 131 PRO H CG 1 ATOM 8001 C CD . PRO C 3 131 ? -35.131 -38.156 35.718 1.00 117.01 ? 131 PRO H CD 1 ATOM 8002 N N . LEU C 3 132 ? -38.707 -35.245 36.235 1.00 121.14 ? 132 LEU H N 1 ATOM 8003 C CA . LEU C 3 132 ? -39.400 -34.467 37.256 1.00 124.20 ? 132 LEU H CA 1 ATOM 8004 C C . LEU C 3 132 ? -40.776 -35.058 37.537 1.00 107.71 ? 132 LEU H C 1 ATOM 8005 O O . LEU C 3 132 ? -41.551 -35.313 36.613 1.00 99.36 ? 132 LEU H O 1 ATOM 8006 C CB . LEU C 3 132 ? -39.554 -33.008 36.821 1.00 115.73 ? 132 LEU H CB 1 ATOM 8007 C CG . LEU C 3 132 ? -38.325 -32.095 36.828 1.00 112.79 ? 132 LEU H CG 1 ATOM 8008 C CD1 . LEU C 3 132 ? -37.511 -32.280 38.103 1.00 97.32 ? 132 LEU H CD1 1 ATOM 8009 C CD2 . LEU C 3 132 ? -37.472 -32.316 35.592 1.00 118.05 ? 132 LEU H CD2 1 ATOM 8010 N N . ALA C 3 133 ? -41.078 -35.267 38.814 1.00 101.15 ? 133 ALA H N 1 ATOM 8011 C CA . ALA C 3 133 ? -42.360 -35.835 39.213 1.00 126.62 ? 133 ALA H CA 1 ATOM 8012 C C . ALA C 3 133 ? -42.808 -35.307 40.573 1.00 140.62 ? 133 ALA H C 1 ATOM 8013 O O . ALA C 3 133 ? -42.008 -35.227 41.506 1.00 137.25 ? 133 ALA H O 1 ATOM 8014 C CB . ALA C 3 133 ? -42.282 -37.354 39.233 1.00 139.79 ? 133 ALA H CB 1 ATOM 8015 N N . PRO C 3 134 ? -44.096 -34.945 40.688 1.00 144.33 ? 134 PRO H N 1 ATOM 8016 C CA . PRO C 3 134 ? -44.666 -34.457 41.948 1.00 144.13 ? 134 PRO H CA 1 ATOM 8017 C C . PRO C 3 134 ? -44.823 -35.585 42.963 1.00 152.81 ? 134 PRO H C 1 ATOM 8018 O O . PRO C 3 134 ? -44.507 -36.733 42.654 1.00 157.72 ? 134 PRO H O 1 ATOM 8019 C CB . PRO C 3 134 ? -46.041 -33.936 41.525 1.00 137.85 ? 134 PRO H CB 1 ATOM 8020 C CG . PRO C 3 134 ? -46.392 -34.748 40.330 1.00 136.44 ? 134 PRO H CG 1 ATOM 8021 C CD . PRO C 3 134 ? -45.095 -34.975 39.606 1.00 140.27 ? 134 PRO H CD 1 ATOM 8022 N N . CYS C 3 135 ? -45.312 -35.259 44.155 1.00 162.94 ? 135 CYS H N 1 ATOM 8023 C CA . CYS C 3 135 ? -45.472 -36.250 45.215 1.00 176.83 ? 135 CYS H CA 1 ATOM 8024 C C . CYS C 3 135 ? -46.543 -37.286 44.877 1.00 190.88 ? 135 CYS H C 1 ATOM 8025 O O . CYS C 3 135 ? -47.260 -37.153 43.885 1.00 198.57 ? 135 CYS H O 1 ATOM 8026 C CB . CYS C 3 135 ? -45.791 -35.567 46.547 1.00 170.19 ? 135 CYS H CB 1 ATOM 8027 S SG . CYS C 3 135 ? -44.516 -34.417 47.116 1.00 150.63 ? 135 CYS H SG 1 ATOM 8028 N N . SER C 3 136 ? -46.646 -38.316 45.712 1.00 189.83 ? 136 SER H N 1 ATOM 8029 C CA . SER C 3 136 ? -47.559 -39.428 45.461 1.00 184.73 ? 136 SER H CA 1 ATOM 8030 C C . SER C 3 136 ? -49.028 -39.036 45.606 1.00 182.76 ? 136 SER H C 1 ATOM 8031 O O . SER C 3 136 ? -49.821 -39.216 44.682 1.00 164.69 ? 136 SER H O 1 ATOM 8032 C CB . SER C 3 136 ? -47.242 -40.598 46.396 1.00 176.94 ? 136 SER H CB 1 ATOM 8033 O OG . SER C 3 136 ? -45.906 -41.039 46.231 1.00 179.52 ? 136 SER H OG 1 ATOM 8034 N N . ARG C 3 137 ? -49.383 -38.502 46.770 1.00 190.38 ? 137 ARG H N 1 ATOM 8035 C CA . ARG C 3 137 ? -50.776 -38.205 47.087 1.00 188.74 ? 137 ARG H CA 1 ATOM 8036 C C . ARG C 3 137 ? -51.167 -36.773 46.731 1.00 190.83 ? 137 ARG H C 1 ATOM 8037 O O . ARG C 3 137 ? -52.322 -36.378 46.896 1.00 176.97 ? 137 ARG H O 1 ATOM 8038 C CB . ARG C 3 137 ? -51.039 -38.458 48.572 1.00 166.28 ? 137 ARG H CB 1 ATOM 8039 C CG . ARG C 3 137 ? -50.582 -39.823 49.057 1.00 148.45 ? 137 ARG H CG 1 ATOM 8040 C CD . ARG C 3 137 ? -50.626 -39.911 50.573 1.00 141.54 ? 137 ARG H CD 1 ATOM 8041 N NE . ARG C 3 137 ? -50.046 -41.157 51.065 1.00 144.93 ? 137 ARG H NE 1 ATOM 8042 C CZ . ARG C 3 137 ? -49.855 -41.436 52.351 1.00 132.17 ? 137 ARG H CZ 1 ATOM 8043 N NH1 . ARG C 3 137 ? -50.196 -40.553 53.279 1.00 117.91 ? 137 ARG H NH1 1 ATOM 8044 N NH2 . ARG C 3 137 ? -49.321 -42.596 52.708 1.00 118.67 ? 137 ARG H NH2 1 ATOM 8045 N N . SER C 3 138 ? -50.203 -35.999 46.242 1.00 197.02 ? 138 SER H N 1 ATOM 8046 C CA . SER C 3 138 ? -50.442 -34.598 45.910 1.00 186.47 ? 138 SER H CA 1 ATOM 8047 C C . SER C 3 138 ? -51.269 -34.435 44.638 1.00 176.96 ? 138 SER H C 1 ATOM 8048 O O . SER C 3 138 ? -51.826 -33.367 44.384 1.00 162.59 ? 138 SER H O 1 ATOM 8049 C CB . SER C 3 138 ? -49.118 -33.842 45.777 1.00 178.31 ? 138 SER H CB 1 ATOM 8050 O OG . SER C 3 138 ? -48.443 -33.773 47.021 1.00 160.04 ? 138 SER H OG 1 ATOM 8051 N N . THR C 3 139 ? -51.346 -35.497 43.841 1.00 178.00 ? 139 THR H N 1 ATOM 8052 C CA . THR C 3 139 ? -52.097 -35.458 42.592 1.00 173.66 ? 139 THR H CA 1 ATOM 8053 C C . THR C 3 139 ? -53.534 -35.937 42.781 1.00 169.93 ? 139 THR H C 1 ATOM 8054 O O . THR C 3 139 ? -53.791 -37.135 42.913 1.00 174.28 ? 139 THR H O 1 ATOM 8055 C CB . THR C 3 139 ? -51.419 -36.299 41.493 1.00 163.37 ? 139 THR H CB 1 ATOM 8056 O OG1 . THR C 3 139 ? -50.129 -35.748 41.197 1.00 161.85 ? 139 THR H OG1 1 ATOM 8057 C CG2 . THR C 3 139 ? -52.264 -36.303 40.229 1.00 153.14 ? 139 THR H CG2 1 ATOM 8058 N N . SER C 3 140 ? -54.464 -34.987 42.796 1.00 167.20 ? 140 SER H N 1 ATOM 8059 C CA . SER C 3 140 ? -55.886 -35.287 42.916 1.00 165.25 ? 140 SER H CA 1 ATOM 8060 C C . SER C 3 140 ? -56.716 -34.070 42.522 1.00 164.60 ? 140 SER H C 1 ATOM 8061 O O . SER C 3 140 ? -57.739 -33.775 43.141 1.00 160.03 ? 140 SER H O 1 ATOM 8062 C CB . SER C 3 140 ? -56.232 -35.720 44.342 1.00 156.44 ? 140 SER H CB 1 ATOM 8063 O OG . SER C 3 140 ? -55.882 -34.718 45.280 1.00 170.00 ? 140 SER H OG 1 ATOM 8064 N N . GLU C 3 141 ? -56.266 -33.365 41.489 1.00 157.56 ? 141 GLU H N 1 ATOM 8065 C CA . GLU C 3 141 ? -56.942 -32.162 41.023 1.00 148.53 ? 141 GLU H CA 1 ATOM 8066 C C . GLU C 3 141 ? -57.793 -32.468 39.799 1.00 153.12 ? 141 GLU H C 1 ATOM 8067 O O . GLU C 3 141 ? -58.885 -33.026 39.908 1.00 167.24 ? 141 GLU H O 1 ATOM 8068 C CB . GLU C 3 141 ? -55.916 -31.085 40.670 1.00 148.75 ? 141 GLU H CB 1 ATOM 8069 C CG . GLU C 3 141 ? -54.820 -30.901 41.706 1.00 157.85 ? 141 GLU H CG 1 ATOM 8070 C CD . GLU C 3 141 ? -53.687 -30.032 41.199 1.00 144.70 ? 141 GLU H CD 1 ATOM 8071 O OE1 . GLU C 3 141 ? -53.799 -29.505 40.072 1.00 138.33 ? 141 GLU H OE1 1 ATOM 8072 O OE2 . GLU C 3 141 ? -52.682 -29.878 41.925 1.00 123.75 ? 141 GLU H OE2 1 ATOM 8073 N N . SER C 3 142 ? -57.280 -32.092 38.634 1.00 146.10 ? 142 SER H N 1 ATOM 8074 C CA . SER C 3 142 ? -57.937 -32.375 37.366 1.00 139.02 ? 142 SER H CA 1 ATOM 8075 C C . SER C 3 142 ? -56.920 -32.956 36.394 1.00 138.10 ? 142 SER H C 1 ATOM 8076 O O . SER C 3 142 ? -57.140 -34.012 35.801 1.00 132.93 ? 142 SER H O 1 ATOM 8077 C CB . SER C 3 142 ? -58.554 -31.101 36.787 1.00 125.25 ? 142 SER H CB 1 ATOM 8078 O OG . SER C 3 142 ? -59.144 -31.347 35.523 1.00 114.41 ? 142 SER H OG 1 ATOM 8079 N N . THR C 3 143 ? -55.801 -32.254 36.239 1.00 142.73 ? 143 THR H N 1 ATOM 8080 C CA . THR C 3 143 ? -54.710 -32.710 35.386 1.00 141.99 ? 143 THR H CA 1 ATOM 8081 C C . THR C 3 143 ? -53.365 -32.544 36.089 1.00 135.46 ? 143 THR H C 1 ATOM 8082 O O . THR C 3 143 ? -53.129 -31.548 36.773 1.00 120.78 ? 143 THR H O 1 ATOM 8083 C CB . THR C 3 143 ? -54.669 -31.940 34.051 1.00 132.20 ? 143 THR H CB 1 ATOM 8084 O OG1 . THR C 3 143 ? -54.630 -30.531 34.311 1.00 129.72 ? 143 THR H OG1 1 ATOM 8085 C CG2 . THR C 3 143 ? -55.892 -32.261 33.204 1.00 118.36 ? 143 THR H CG2 1 ATOM 8086 N N . ALA C 3 144 ? -52.489 -33.529 35.917 1.00 133.99 ? 144 ALA H N 1 ATOM 8087 C CA . ALA C 3 144 ? -51.145 -33.474 36.480 1.00 126.98 ? 144 ALA H CA 1 ATOM 8088 C C . ALA C 3 144 ? -50.110 -33.275 35.379 1.00 136.18 ? 144 ALA H C 1 ATOM 8089 O O . ALA C 3 144 ? -50.440 -33.295 34.193 1.00 144.88 ? 144 ALA H O 1 ATOM 8090 C CB . ALA C 3 144 ? -50.848 -34.740 37.264 1.00 111.27 ? 144 ALA H CB 1 ATOM 8091 N N . ALA C 3 145 ? -48.855 -33.087 35.776 1.00 112.30 ? 145 ALA H N 1 ATOM 8092 C CA . ALA C 3 145 ? -47.783 -32.852 34.816 1.00 106.57 ? 145 ALA H CA 1 ATOM 8093 C C . ALA C 3 145 ? -46.489 -33.555 35.216 1.00 105.69 ? 145 ALA H C 1 ATOM 8094 O O . ALA C 3 145 ? -46.155 -33.639 36.398 1.00 90.89 ? 145 ALA H O 1 ATOM 8095 C CB . ALA C 3 145 ? -47.546 -31.358 34.644 1.00 99.06 ? 145 ALA H CB 1 ATOM 8096 N N . LEU C 3 146 ? -45.767 -34.060 34.220 1.00 118.70 ? 146 LEU H N 1 ATOM 8097 C CA . LEU C 3 146 ? -44.466 -34.684 34.447 1.00 117.81 ? 146 LEU H CA 1 ATOM 8098 C C . LEU C 3 146 ? -43.394 -33.924 33.675 1.00 123.13 ? 146 LEU H C 1 ATOM 8099 O O . LEU C 3 146 ? -43.711 -33.130 32.792 1.00 119.23 ? 146 LEU H O 1 ATOM 8100 C CB . LEU C 3 146 ? -44.484 -36.157 34.030 1.00 118.60 ? 146 LEU H CB 1 ATOM 8101 C CG . LEU C 3 146 ? -45.177 -37.150 34.971 1.00 141.00 ? 146 LEU H CG 1 ATOM 8102 C CD1 . LEU C 3 146 ? -44.724 -36.935 36.409 1.00 133.75 ? 146 LEU H CD1 1 ATOM 8103 C CD2 . LEU C 3 146 ? -46.697 -37.081 34.859 1.00 159.79 ? 146 LEU H CD2 1 ATOM 8104 N N . GLY C 3 147 ? -42.127 -34.161 34.002 1.00 124.08 ? 147 GLY H N 1 ATOM 8105 C CA . GLY C 3 147 ? -41.059 -33.391 33.390 1.00 114.96 ? 147 GLY H CA 1 ATOM 8106 C C . GLY C 3 147 ? -39.780 -34.129 33.043 1.00 104.33 ? 147 GLY H C 1 ATOM 8107 O O . GLY C 3 147 ? -39.554 -35.262 33.468 1.00 94.54 ? 147 GLY H O 1 ATOM 8108 N N . CYS C 3 148 ? -38.946 -33.464 32.250 1.00 106.93 ? 148 CYS H N 1 ATOM 8109 C CA . CYS C 3 148 ? -37.618 -33.951 31.900 1.00 107.75 ? 148 CYS H CA 1 ATOM 8110 C C . CYS C 3 148 ? -36.643 -32.779 31.878 1.00 98.27 ? 148 CYS H C 1 ATOM 8111 O O . CYS C 3 148 ? -36.865 -31.786 31.178 1.00 99.13 ? 148 CYS H O 1 ATOM 8112 C CB . CYS C 3 148 ? -37.630 -34.649 30.537 1.00 110.32 ? 148 CYS H CB 1 ATOM 8113 S SG . CYS C 3 148 ? -38.285 -36.334 30.546 1.00 137.33 ? 148 CYS H SG 1 ATOM 8114 N N . LEU C 3 149 ? -35.569 -32.895 32.652 1.00 92.40 ? 149 LEU H N 1 ATOM 8115 C CA . LEU C 3 149 ? -34.582 -31.828 32.761 1.00 79.51 ? 149 LEU H CA 1 ATOM 8116 C C . LEU C 3 149 ? -33.275 -32.209 32.082 1.00 85.85 ? 149 LEU H C 1 ATOM 8117 O O . LEU C 3 149 ? -32.538 -33.066 32.570 1.00 96.91 ? 149 LEU H O 1 ATOM 8118 C CB . LEU C 3 149 ? -34.321 -31.487 34.230 1.00 69.21 ? 149 LEU H CB 1 ATOM 8119 C CG . LEU C 3 149 ? -33.337 -30.354 34.530 1.00 63.46 ? 149 LEU H CG 1 ATOM 8120 C CD1 . LEU C 3 149 ? -33.831 -29.041 33.946 1.00 71.43 ? 149 LEU H CD1 1 ATOM 8121 C CD2 . LEU C 3 149 ? -33.114 -30.224 36.027 1.00 61.14 ? 149 LEU H CD2 1 ATOM 8122 N N . VAL C 3 150 ? -32.998 -31.570 30.950 1.00 83.95 ? 150 VAL H N 1 ATOM 8123 C CA . VAL C 3 150 ? -31.732 -31.750 30.255 1.00 84.20 ? 150 VAL H CA 1 ATOM 8124 C C . VAL C 3 150 ? -30.761 -30.677 30.730 1.00 70.98 ? 150 VAL H C 1 ATOM 8125 O O . VAL C 3 150 ? -30.747 -29.564 30.206 1.00 69.78 ? 150 VAL H O 1 ATOM 8126 C CB . VAL C 3 150 ? -31.911 -31.641 28.732 1.00 86.77 ? 150 VAL H CB 1 ATOM 8127 C CG1 . VAL C 3 150 ? -30.610 -31.977 28.020 1.00 83.19 ? 150 VAL H CG1 1 ATOM 8128 C CG2 . VAL C 3 150 ? -33.028 -32.559 28.267 1.00 83.34 ? 150 VAL H CG2 1 ATOM 8129 N N . LYS C 3 151 ? -29.952 -31.016 31.727 1.00 67.62 ? 151 LYS H N 1 ATOM 8130 C CA . LYS C 3 151 ? -29.110 -30.027 32.388 1.00 58.84 ? 151 LYS H CA 1 ATOM 8131 C C . LYS C 3 151 ? -27.623 -30.280 32.152 1.00 66.37 ? 151 LYS H C 1 ATOM 8132 O O . LYS C 3 151 ? -27.210 -31.408 31.871 1.00 79.50 ? 151 LYS H O 1 ATOM 8133 C CB . LYS C 3 151 ? -29.417 -30.003 33.888 1.00 60.55 ? 151 LYS H CB 1 ATOM 8134 C CG . LYS C 3 151 ? -29.059 -28.703 34.591 1.00 66.27 ? 151 LYS H CG 1 ATOM 8135 C CD . LYS C 3 151 ? -29.701 -28.638 35.968 1.00 74.50 ? 151 LYS H CD 1 ATOM 8136 C CE . LYS C 3 151 ? -29.375 -27.336 36.680 1.00 72.85 ? 151 LYS H CE 1 ATOM 8137 N NZ . LYS C 3 151 ? -27.924 -27.232 37.000 1.00 85.38 ? 151 LYS H NZ 1 ATOM 8138 N N . ASP C 3 152 ? -26.835 -29.212 32.260 1.00 58.98 ? 152 ASP H N 1 ATOM 8139 C CA . ASP C 3 152 ? -25.381 -29.269 32.114 1.00 62.81 ? 152 ASP H CA 1 ATOM 8140 C C . ASP C 3 152 ? -24.930 -29.796 30.753 1.00 72.46 ? 152 ASP H C 1 ATOM 8141 O O . ASP C 3 152 ? -24.330 -30.867 30.660 1.00 70.66 ? 152 ASP H O 1 ATOM 8142 C CB . ASP C 3 152 ? -24.749 -30.090 33.242 1.00 69.24 ? 152 ASP H CB 1 ATOM 8143 C CG . ASP C 3 152 ? -25.033 -29.509 34.614 1.00 76.96 ? 152 ASP H CG 1 ATOM 8144 O OD1 . ASP C 3 152 ? -24.261 -28.635 35.063 1.00 75.79 ? 152 ASP H OD1 1 ATOM 8145 O OD2 . ASP C 3 152 ? -26.027 -29.927 35.243 1.00 74.05 ? 152 ASP H OD2 1 ATOM 8146 N N . TYR C 3 153 ? -25.219 -29.036 29.701 1.00 73.83 ? 153 TYR H N 1 ATOM 8147 C CA . TYR C 3 153 ? -24.784 -29.397 28.356 1.00 71.37 ? 153 TYR H CA 1 ATOM 8148 C C . TYR C 3 153 ? -24.261 -28.187 27.590 1.00 59.12 ? 153 TYR H C 1 ATOM 8149 O O . TYR C 3 153 ? -24.653 -27.051 27.855 1.00 56.12 ? 153 TYR H O 1 ATOM 8150 C CB . TYR C 3 153 ? -25.916 -30.070 27.574 1.00 76.63 ? 153 TYR H CB 1 ATOM 8151 C CG . TYR C 3 153 ? -27.083 -29.166 27.242 1.00 67.01 ? 153 TYR H CG 1 ATOM 8152 C CD1 . TYR C 3 153 ? -27.141 -28.490 26.030 1.00 69.97 ? 153 TYR H CD1 1 ATOM 8153 C CD2 . TYR C 3 153 ? -28.134 -29.001 28.134 1.00 70.94 ? 153 TYR H CD2 1 ATOM 8154 C CE1 . TYR C 3 153 ? -28.208 -27.666 25.721 1.00 68.01 ? 153 TYR H CE1 1 ATOM 8155 C CE2 . TYR C 3 153 ? -29.206 -28.181 27.833 1.00 78.20 ? 153 TYR H CE2 1 ATOM 8156 C CZ . TYR C 3 153 ? -29.237 -27.517 26.626 1.00 70.71 ? 153 TYR H CZ 1 ATOM 8157 O OH . TYR C 3 153 ? -30.302 -26.700 26.323 1.00 56.94 ? 153 TYR H OH 1 ATOM 8158 N N . PHE C 3 154 ? -23.375 -28.445 26.634 1.00 56.29 ? 154 PHE H N 1 ATOM 8159 C CA . PHE C 3 154 ? -22.806 -27.390 25.807 1.00 63.08 ? 154 PHE H CA 1 ATOM 8160 C C . PHE C 3 154 ? -22.273 -27.965 24.500 1.00 74.30 ? 154 PHE H C 1 ATOM 8161 O O . PHE C 3 154 ? -21.548 -28.960 24.507 1.00 73.11 ? 154 PHE H O 1 ATOM 8162 C CB . PHE C 3 154 ? -21.687 -26.667 26.561 1.00 58.28 ? 154 PHE H CB 1 ATOM 8163 C CG . PHE C 3 154 ? -21.151 -25.459 25.844 1.00 60.01 ? 154 PHE H CG 1 ATOM 8164 C CD1 . PHE C 3 154 ? -21.781 -24.231 25.963 1.00 56.29 ? 154 PHE H CD1 1 ATOM 8165 C CD2 . PHE C 3 154 ? -20.013 -25.549 25.060 1.00 58.62 ? 154 PHE H CD2 1 ATOM 8166 C CE1 . PHE C 3 154 ? -21.289 -23.117 25.309 1.00 45.86 ? 154 PHE H CE1 1 ATOM 8167 C CE2 . PHE C 3 154 ? -19.516 -24.438 24.403 1.00 53.18 ? 154 PHE H CE2 1 ATOM 8168 C CZ . PHE C 3 154 ? -20.155 -23.221 24.528 1.00 46.81 ? 154 PHE H CZ 1 ATOM 8169 N N . PRO C 3 155 ? -22.631 -27.337 23.369 1.00 72.01 ? 155 PRO H N 1 ATOM 8170 C CA . PRO C 3 155 ? -23.525 -26.180 23.322 1.00 65.63 ? 155 PRO H CA 1 ATOM 8171 C C . PRO C 3 155 ? -24.921 -26.566 22.854 1.00 52.90 ? 155 PRO H C 1 ATOM 8172 O O . PRO C 3 155 ? -25.253 -27.750 22.795 1.00 59.49 ? 155 PRO H O 1 ATOM 8173 C CB . PRO C 3 155 ? -22.872 -25.312 22.254 1.00 60.42 ? 155 PRO H CB 1 ATOM 8174 C CG . PRO C 3 155 ? -22.354 -26.320 21.271 1.00 64.82 ? 155 PRO H CG 1 ATOM 8175 C CD . PRO C 3 155 ? -21.977 -27.560 22.068 1.00 64.67 ? 155 PRO H CD 1 ATOM 8176 N N . GLU C 3 156 ? -25.728 -25.562 22.528 1.00 47.58 ? 156 GLU H N 1 ATOM 8177 C CA . GLU C 3 156 ? -27.031 -25.782 21.916 1.00 62.68 ? 156 GLU H CA 1 ATOM 8178 C C . GLU C 3 156 ? -26.830 -26.208 20.460 1.00 78.16 ? 156 GLU H C 1 ATOM 8179 O O . GLU C 3 156 ? -25.753 -25.993 19.901 1.00 77.72 ? 156 GLU H O 1 ATOM 8180 C CB . GLU C 3 156 ? -27.873 -24.505 22.013 1.00 55.34 ? 156 GLU H CB 1 ATOM 8181 C CG . GLU C 3 156 ? -28.607 -24.353 23.335 1.00 50.36 ? 156 GLU H CG 1 ATOM 8182 C CD . GLU C 3 156 ? -29.563 -23.176 23.340 1.00 52.90 ? 156 GLU H CD 1 ATOM 8183 O OE1 . GLU C 3 156 ? -30.769 -23.389 23.589 1.00 37.23 ? 156 GLU H OE1 1 ATOM 8184 O OE2 . GLU C 3 156 ? -29.107 -22.039 23.101 1.00 67.79 ? 156 GLU H OE2 1 ATOM 8185 N N . PRO C 3 157 ? -27.857 -26.809 19.830 1.00 70.73 ? 157 PRO H N 1 ATOM 8186 C CA . PRO C 3 157 ? -29.211 -27.087 20.319 1.00 66.06 ? 157 PRO H CA 1 ATOM 8187 C C . PRO C 3 157 ? -29.384 -28.487 20.896 1.00 65.28 ? 157 PRO H C 1 ATOM 8188 O O . PRO C 3 157 ? -28.480 -29.319 20.822 1.00 64.12 ? 157 PRO H O 1 ATOM 8189 C CB . PRO C 3 157 ? -30.048 -26.960 19.050 1.00 78.66 ? 157 PRO H CB 1 ATOM 8190 C CG . PRO C 3 157 ? -29.146 -27.508 17.991 1.00 83.61 ? 157 PRO H CG 1 ATOM 8191 C CD . PRO C 3 157 ? -27.729 -27.146 18.400 1.00 74.83 ? 157 PRO H CD 1 ATOM 8192 N N . VAL C 3 158 ? -30.557 -28.727 21.472 1.00 72.08 ? 158 VAL H N 1 ATOM 8193 C CA . VAL C 3 158 ? -30.945 -30.048 21.947 1.00 75.76 ? 158 VAL H CA 1 ATOM 8194 C C . VAL C 3 158 ? -32.385 -30.334 21.533 1.00 83.65 ? 158 VAL H C 1 ATOM 8195 O O . VAL C 3 158 ? -33.290 -29.549 21.818 1.00 84.46 ? 158 VAL H O 1 ATOM 8196 C CB . VAL C 3 158 ? -30.814 -30.169 23.478 1.00 80.20 ? 158 VAL H CB 1 ATOM 8197 C CG1 . VAL C 3 158 ? -29.375 -30.452 23.865 1.00 70.06 ? 158 VAL H CG1 1 ATOM 8198 C CG2 . VAL C 3 158 ? -31.323 -28.908 24.164 1.00 71.44 ? 158 VAL H CG2 1 ATOM 8199 N N . THR C 3 159 ? -32.598 -31.454 20.850 1.00 86.42 ? 159 THR H N 1 ATOM 8200 C CA . THR C 3 159 ? -33.934 -31.798 20.378 1.00 83.33 ? 159 THR H CA 1 ATOM 8201 C C . THR C 3 159 ? -34.670 -32.691 21.373 1.00 83.67 ? 159 THR H C 1 ATOM 8202 O O . THR C 3 159 ? -34.215 -33.789 21.695 1.00 87.67 ? 159 THR H O 1 ATOM 8203 C CB . THR C 3 159 ? -33.897 -32.472 18.993 1.00 84.34 ? 159 THR H CB 1 ATOM 8204 O OG1 . THR C 3 159 ? -32.984 -33.575 19.022 1.00 97.38 ? 159 THR H OG1 1 ATOM 8205 C CG2 . THR C 3 159 ? -33.447 -31.480 17.931 1.00 72.18 ? 159 THR H CG2 1 ATOM 8206 N N . VAL C 3 160 ? -35.809 -32.205 21.857 1.00 81.90 ? 160 VAL H N 1 ATOM 8207 C CA . VAL C 3 160 ? -36.600 -32.935 22.838 1.00 92.28 ? 160 VAL H CA 1 ATOM 8208 C C . VAL C 3 160 ? -37.883 -33.475 22.215 1.00 111.84 ? 160 VAL H C 1 ATOM 8209 O O . VAL C 3 160 ? -38.617 -32.743 21.551 1.00 110.78 ? 160 VAL H O 1 ATOM 8210 C CB . VAL C 3 160 ? -36.968 -32.044 24.039 1.00 78.23 ? 160 VAL H CB 1 ATOM 8211 C CG1 . VAL C 3 160 ? -37.667 -32.861 25.112 1.00 68.03 ? 160 VAL H CG1 1 ATOM 8212 C CG2 . VAL C 3 160 ? -35.725 -31.375 24.602 1.00 97.39 ? 160 VAL H CG2 1 ATOM 8213 N N . SER C 3 161 ? -38.147 -34.758 22.433 1.00 125.17 ? 161 SER H N 1 ATOM 8214 C CA . SER C 3 161 ? -39.359 -35.388 21.925 1.00 117.80 ? 161 SER H CA 1 ATOM 8215 C C . SER C 3 161 ? -40.010 -36.254 22.998 1.00 120.80 ? 161 SER H C 1 ATOM 8216 O O . SER C 3 161 ? -39.394 -36.566 24.016 1.00 123.37 ? 161 SER H O 1 ATOM 8217 C CB . SER C 3 161 ? -39.048 -36.228 20.684 1.00 114.32 ? 161 SER H CB 1 ATOM 8218 O OG . SER C 3 161 ? -38.079 -37.222 20.968 1.00 104.83 ? 161 SER H OG 1 ATOM 8219 N N . TRP C 3 162 ? -41.261 -36.635 22.767 1.00 127.91 ? 162 TRP H N 1 ATOM 8220 C CA . TRP C 3 162 ? -41.980 -37.502 23.692 1.00 140.36 ? 162 TRP H CA 1 ATOM 8221 C C . TRP C 3 162 ? -42.559 -38.705 22.957 1.00 147.10 ? 162 TRP H C 1 ATOM 8222 O O . TRP C 3 162 ? -43.328 -38.550 22.007 1.00 132.62 ? 162 TRP H O 1 ATOM 8223 C CB . TRP C 3 162 ? -43.086 -36.727 24.412 1.00 135.51 ? 162 TRP H CB 1 ATOM 8224 C CG . TRP C 3 162 ? -42.566 -35.663 25.331 1.00 130.62 ? 162 TRP H CG 1 ATOM 8225 C CD1 . TRP C 3 162 ? -42.298 -34.364 25.014 1.00 125.70 ? 162 TRP H CD1 1 ATOM 8226 C CD2 . TRP C 3 162 ? -42.246 -35.811 26.721 1.00 129.67 ? 162 TRP H CD2 1 ATOM 8227 N NE1 . TRP C 3 162 ? -41.834 -33.692 26.119 1.00 124.49 ? 162 TRP H NE1 1 ATOM 8228 C CE2 . TRP C 3 162 ? -41.792 -34.558 27.180 1.00 121.84 ? 162 TRP H CE2 1 ATOM 8229 C CE3 . TRP C 3 162 ? -42.300 -36.880 27.621 1.00 139.05 ? 162 TRP H CE3 1 ATOM 8230 C CZ2 . TRP C 3 162 ? -41.395 -34.345 28.498 1.00 115.64 ? 162 TRP H CZ2 1 ATOM 8231 C CZ3 . TRP C 3 162 ? -41.906 -36.666 28.930 1.00 133.27 ? 162 TRP H CZ3 1 ATOM 8232 C CH2 . TRP C 3 162 ? -41.459 -35.409 29.356 1.00 119.14 ? 162 TRP H CH2 1 ATOM 8233 N N . ASN C 3 163 ? -42.177 -39.898 23.406 1.00 156.88 ? 163 ASN H N 1 ATOM 8234 C CA . ASN C 3 163 ? -42.571 -41.150 22.762 1.00 146.84 ? 163 ASN H CA 1 ATOM 8235 C C . ASN C 3 163 ? -42.155 -41.205 21.292 1.00 140.24 ? 163 ASN H C 1 ATOM 8236 O O . ASN C 3 163 ? -42.950 -41.569 20.425 1.00 134.78 ? 163 ASN H O 1 ATOM 8237 C CB . ASN C 3 163 ? -44.076 -41.399 22.912 1.00 136.64 ? 163 ASN H CB 1 ATOM 8238 C CG . ASN C 3 163 ? -44.498 -41.560 24.359 1.00 139.85 ? 163 ASN H CG 1 ATOM 8239 O OD1 . ASN C 3 163 ? -43.772 -42.136 25.169 1.00 144.04 ? 163 ASN H OD1 1 ATOM 8240 N ND2 . ASN C 3 163 ? -45.677 -41.048 24.692 1.00 125.46 ? 163 ASN H ND2 1 ATOM 8241 N N . SER C 3 164 ? -40.902 -40.837 21.032 1.00 143.90 ? 164 SER H N 1 ATOM 8242 C CA . SER C 3 164 ? -40.332 -40.834 19.684 1.00 131.48 ? 164 SER H CA 1 ATOM 8243 C C . SER C 3 164 ? -41.100 -39.946 18.706 1.00 129.18 ? 164 SER H C 1 ATOM 8244 O O . SER C 3 164 ? -41.230 -40.276 17.527 1.00 124.70 ? 164 SER H O 1 ATOM 8245 C CB . SER C 3 164 ? -40.211 -42.260 19.134 1.00 117.80 ? 164 SER H CB 1 ATOM 8246 O OG . SER C 3 164 ? -39.291 -43.023 19.894 1.00 109.27 ? 164 SER H OG 1 ATOM 8247 N N . GLY C 3 165 ? -41.602 -38.819 19.201 1.00 132.22 ? 165 GLY H N 1 ATOM 8248 C CA . GLY C 3 165 ? -42.287 -37.855 18.358 1.00 131.86 ? 165 GLY H CA 1 ATOM 8249 C C . GLY C 3 165 ? -43.766 -38.134 18.177 1.00 128.67 ? 165 GLY H C 1 ATOM 8250 O O . GLY C 3 165 ? -44.451 -37.426 17.438 1.00 115.40 ? 165 GLY H O 1 ATOM 8251 N N . ALA C 3 166 ? -44.262 -39.167 18.850 1.00 123.89 ? 166 ALA H N 1 ATOM 8252 C CA . ALA C 3 166 ? -45.675 -39.517 18.769 1.00 109.50 ? 166 ALA H CA 1 ATOM 8253 C C . ALA C 3 166 ? -46.534 -38.460 19.452 1.00 110.58 ? 166 ALA H C 1 ATOM 8254 O O . ALA C 3 166 ? -47.435 -37.888 18.840 1.00 113.56 ? 166 ALA H O 1 ATOM 8255 C CB . ALA C 3 166 ? -45.921 -40.884 19.387 1.00 118.77 ? 166 ALA H CB 1 ATOM 8256 N N . LEU C 3 167 ? -46.245 -38.204 20.723 1.00 103.62 ? 167 LEU H N 1 ATOM 8257 C CA . LEU C 3 167 ? -46.984 -37.214 21.496 1.00 99.45 ? 167 LEU H CA 1 ATOM 8258 C C . LEU C 3 167 ? -46.649 -35.797 21.041 1.00 107.71 ? 167 LEU H C 1 ATOM 8259 O O . LEU C 3 167 ? -45.509 -35.350 21.164 1.00 123.84 ? 167 LEU H O 1 ATOM 8260 C CB . LEU C 3 167 ? -46.686 -37.374 22.987 1.00 81.06 ? 167 LEU H CB 1 ATOM 8261 C CG . LEU C 3 167 ? -47.368 -36.385 23.932 1.00 71.97 ? 167 LEU H CG 1 ATOM 8262 C CD1 . LEU C 3 167 ? -48.876 -36.401 23.735 1.00 66.66 ? 167 LEU H CD1 1 ATOM 8263 C CD2 . LEU C 3 167 ? -47.010 -36.706 25.372 1.00 81.80 ? 167 LEU H CD2 1 ATOM 8264 N N . THR C 3 168 ? -47.649 -35.096 20.516 1.00 97.71 ? 168 THR H N 1 ATOM 8265 C CA . THR C 3 168 ? -47.452 -33.741 20.010 1.00 92.41 ? 168 THR H CA 1 ATOM 8266 C C . THR C 3 168 ? -47.970 -32.686 20.985 1.00 89.15 ? 168 THR H C 1 ATOM 8267 O O . THR C 3 168 ? -47.195 -32.079 21.723 1.00 98.01 ? 168 THR H O 1 ATOM 8268 C CB . THR C 3 168 ? -48.123 -33.546 18.636 1.00 87.41 ? 168 THR H CB 1 ATOM 8269 O OG1 . THR C 3 168 ? -49.529 -33.795 18.747 1.00 95.44 ? 168 THR H OG1 1 ATOM 8270 C CG2 . THR C 3 168 ? -47.525 -34.497 17.612 1.00 78.07 ? 168 THR H CG2 1 ATOM 8271 N N . SER C 3 169 ? -49.282 -32.469 20.983 1.00 93.22 ? 169 SER H N 1 ATOM 8272 C CA . SER C 3 169 ? -49.894 -31.475 21.857 1.00 88.53 ? 169 SER H CA 1 ATOM 8273 C C . SER C 3 169 ? -49.832 -31.898 23.322 1.00 76.37 ? 169 SER H C 1 ATOM 8274 O O . SER C 3 169 ? -49.767 -33.088 23.633 1.00 67.75 ? 169 SER H O 1 ATOM 8275 C CB . SER C 3 169 ? -51.346 -31.214 21.448 1.00 83.96 ? 169 SER H CB 1 ATOM 8276 O OG . SER C 3 169 ? -51.419 -30.615 20.165 1.00 62.60 ? 169 SER H OG 1 ATOM 8277 N N . GLY C 3 170 ? -49.850 -30.916 24.217 1.00 77.75 ? 170 GLY H N 1 ATOM 8278 C CA . GLY C 3 170 ? -49.833 -31.181 25.644 1.00 83.87 ? 170 GLY H CA 1 ATOM 8279 C C . GLY C 3 170 ? -48.472 -30.965 26.278 1.00 88.74 ? 170 GLY H C 1 ATOM 8280 O O . GLY C 3 170 ? -48.368 -30.788 27.492 1.00 77.60 ? 170 GLY H O 1 ATOM 8281 N N . VAL C 3 171 ? -47.426 -30.978 25.457 1.00 101.67 ? 171 VAL H N 1 ATOM 8282 C CA . VAL C 3 171 ? -46.064 -30.816 25.955 1.00 101.86 ? 171 VAL H CA 1 ATOM 8283 C C . VAL C 3 171 ? -45.602 -29.365 25.868 1.00 95.35 ? 171 VAL H C 1 ATOM 8284 O O . VAL C 3 171 ? -46.189 -28.556 25.149 1.00 99.88 ? 171 VAL H O 1 ATOM 8285 C CB . VAL C 3 171 ? -45.067 -31.709 25.189 1.00 91.78 ? 171 VAL H CB 1 ATOM 8286 C CG1 . VAL C 3 171 ? -45.571 -33.143 25.141 1.00 101.06 ? 171 VAL H CG1 1 ATOM 8287 C CG2 . VAL C 3 171 ? -44.842 -31.174 23.783 1.00 69.00 ? 171 VAL H CG2 1 ATOM 8288 N N . HIS C 3 172 ? -44.546 -29.045 26.608 1.00 80.38 ? 172 HIS H N 1 ATOM 8289 C CA . HIS C 3 172 ? -43.976 -27.702 26.604 1.00 72.69 ? 172 HIS H CA 1 ATOM 8290 C C . HIS C 3 172 ? -42.471 -27.740 26.842 1.00 70.86 ? 172 HIS H C 1 ATOM 8291 O O . HIS C 3 172 ? -42.016 -28.113 27.922 1.00 71.48 ? 172 HIS H O 1 ATOM 8292 C CB . HIS C 3 172 ? -44.651 -26.823 27.661 1.00 63.96 ? 172 HIS H CB 1 ATOM 8293 C CG . HIS C 3 172 ? -45.815 -26.037 27.144 1.00 66.04 ? 172 HIS H CG 1 ATOM 8294 N ND1 . HIS C 3 172 ? -46.018 -25.802 25.800 1.00 75.65 ? 172 HIS H ND1 1 ATOM 8295 C CD2 . HIS C 3 172 ? -46.837 -25.427 27.790 1.00 56.60 ? 172 HIS H CD2 1 ATOM 8296 C CE1 . HIS C 3 172 ? -47.115 -25.083 25.642 1.00 65.36 ? 172 HIS H CE1 1 ATOM 8297 N NE2 . HIS C 3 172 ? -47.631 -24.843 26.834 1.00 61.31 ? 172 HIS H NE2 1 ATOM 8298 N N . THR C 3 173 ? -41.705 -27.358 25.826 1.00 75.76 ? 173 THR H N 1 ATOM 8299 C CA . THR C 3 173 ? -40.254 -27.280 25.951 1.00 64.96 ? 173 THR H CA 1 ATOM 8300 C C . THR C 3 173 ? -39.813 -25.836 26.167 1.00 66.60 ? 173 THR H C 1 ATOM 8301 O O . THR C 3 173 ? -40.069 -24.965 25.335 1.00 55.68 ? 173 THR H O 1 ATOM 8302 C CB . THR C 3 173 ? -39.539 -27.859 24.715 1.00 59.54 ? 173 THR H CB 1 ATOM 8303 O OG1 . THR C 3 173 ? -39.821 -29.260 24.611 1.00 54.60 ? 173 THR H OG1 1 ATOM 8304 C CG2 . THR C 3 173 ? -38.036 -27.663 24.832 1.00 62.49 ? 173 THR H CG2 1 ATOM 8305 N N . PHE C 3 174 ? -39.151 -25.593 27.293 1.00 73.80 ? 174 PHE H N 1 ATOM 8306 C CA . PHE C 3 174 ? -38.733 -24.249 27.671 1.00 59.81 ? 174 PHE H CA 1 ATOM 8307 C C . PHE C 3 174 ? -37.385 -23.881 27.064 1.00 52.56 ? 174 PHE H C 1 ATOM 8308 O O . PHE C 3 174 ? -36.565 -24.757 26.787 1.00 44.88 ? 174 PHE H O 1 ATOM 8309 C CB . PHE C 3 174 ? -38.673 -24.128 29.196 1.00 51.13 ? 174 PHE H CB 1 ATOM 8310 C CG . PHE C 3 174 ? -39.995 -24.343 29.870 1.00 40.97 ? 174 PHE H CG 1 ATOM 8311 C CD1 . PHE C 3 174 ? -40.356 -25.597 30.333 1.00 42.12 ? 174 PHE H CD1 1 ATOM 8312 C CD2 . PHE C 3 174 ? -40.880 -23.293 30.033 1.00 40.94 ? 174 PHE H CD2 1 ATOM 8313 C CE1 . PHE C 3 174 ? -41.574 -25.797 30.949 1.00 50.36 ? 174 PHE H CE1 1 ATOM 8314 C CE2 . PHE C 3 174 ? -42.100 -23.488 30.649 1.00 45.14 ? 174 PHE H CE2 1 ATOM 8315 C CZ . PHE C 3 174 ? -42.446 -24.740 31.106 1.00 47.13 ? 174 PHE H CZ 1 ATOM 8316 N N . PRO C 3 175 ? -37.156 -22.576 26.845 1.00 55.22 ? 175 PRO H N 1 ATOM 8317 C CA . PRO C 3 175 ? -35.859 -22.086 26.369 1.00 65.64 ? 175 PRO H CA 1 ATOM 8318 C C . PRO C 3 175 ? -34.740 -22.466 27.331 1.00 66.50 ? 175 PRO H C 1 ATOM 8319 O O . PRO C 3 175 ? -34.983 -22.621 28.527 1.00 60.59 ? 175 PRO H O 1 ATOM 8320 C CB . PRO C 3 175 ? -36.045 -20.567 26.359 1.00 71.28 ? 175 PRO H CB 1 ATOM 8321 C CG . PRO C 3 175 ? -37.506 -20.371 26.185 1.00 64.68 ? 175 PRO H CG 1 ATOM 8322 C CD . PRO C 3 175 ? -38.150 -21.492 26.942 1.00 53.89 ? 175 PRO H CD 1 ATOM 8323 N N . ALA C 3 176 ? -33.528 -22.614 26.810 1.00 66.35 ? 176 ALA H N 1 ATOM 8324 C CA . ALA C 3 176 ? -32.391 -23.000 27.636 1.00 48.12 ? 176 ALA H CA 1 ATOM 8325 C C . ALA C 3 176 ? -31.811 -21.800 28.371 1.00 47.16 ? 176 ALA H C 1 ATOM 8326 O O . ALA C 3 176 ? -31.646 -20.726 27.793 1.00 54.39 ? 176 ALA H O 1 ATOM 8327 C CB . ALA C 3 176 ? -31.323 -23.670 26.789 1.00 47.69 ? 176 ALA H CB 1 ATOM 8328 N N . VAL C 3 177 ? -31.510 -21.987 29.652 1.00 50.37 ? 177 VAL H N 1 ATOM 8329 C CA . VAL C 3 177 ? -30.863 -20.950 30.445 1.00 43.85 ? 177 VAL H CA 1 ATOM 8330 C C . VAL C 3 177 ? -29.378 -21.247 30.605 1.00 40.15 ? 177 VAL H C 1 ATOM 8331 O O . VAL C 3 177 ? -28.978 -22.404 30.741 1.00 37.00 ? 177 VAL H O 1 ATOM 8332 C CB . VAL C 3 177 ? -31.510 -20.801 31.837 1.00 44.23 ? 177 VAL H CB 1 ATOM 8333 C CG1 . VAL C 3 177 ? -32.757 -19.936 31.756 1.00 50.12 ? 177 VAL H CG1 1 ATOM 8334 C CG2 . VAL C 3 177 ? -31.828 -22.168 32.429 1.00 49.06 ? 177 VAL H CG2 1 ATOM 8335 N N . LEU C 3 178 ? -28.565 -20.197 30.578 1.00 44.19 ? 178 LEU H N 1 ATOM 8336 C CA . LEU C 3 178 ? -27.124 -20.344 30.721 1.00 48.85 ? 178 LEU H CA 1 ATOM 8337 C C . LEU C 3 178 ? -26.724 -20.278 32.191 1.00 49.09 ? 178 LEU H C 1 ATOM 8338 O O . LEU C 3 178 ? -26.938 -19.266 32.858 1.00 36.15 ? 178 LEU H O 1 ATOM 8339 C CB . LEU C 3 178 ? -26.394 -19.260 29.925 1.00 39.91 ? 178 LEU H CB 1 ATOM 8340 C CG . LEU C 3 178 ? -25.312 -19.745 28.958 1.00 27.77 ? 178 LEU H CG 1 ATOM 8341 C CD1 . LEU C 3 178 ? -24.658 -18.570 28.251 1.00 23.95 ? 178 LEU H CD1 1 ATOM 8342 C CD2 . LEU C 3 178 ? -24.276 -20.582 29.687 1.00 34.20 ? 178 LEU H CD2 1 ATOM 8343 N N . GLN C 3 179 ? -26.144 -21.363 32.691 1.00 50.25 ? 179 GLN H N 1 ATOM 8344 C CA . GLN C 3 179 ? -25.733 -21.434 34.088 1.00 59.48 ? 179 GLN H CA 1 ATOM 8345 C C . GLN C 3 179 ? -24.454 -20.639 34.337 1.00 64.47 ? 179 GLN H C 1 ATOM 8346 O O . GLN C 3 179 ? -23.828 -20.141 33.401 1.00 55.52 ? 179 GLN H O 1 ATOM 8347 C CB . GLN C 3 179 ? -25.553 -22.889 34.526 1.00 68.51 ? 179 GLN H CB 1 ATOM 8348 C CG . GLN C 3 179 ? -26.822 -23.720 34.444 1.00 49.44 ? 179 GLN H CG 1 ATOM 8349 C CD . GLN C 3 179 ? -26.655 -25.100 35.045 1.00 64.81 ? 179 GLN H CD 1 ATOM 8350 O OE1 . GLN C 3 179 ? -26.782 -25.280 36.257 1.00 80.35 ? 179 GLN H OE1 1 ATOM 8351 N NE2 . GLN C 3 179 ? -26.371 -26.085 34.200 1.00 57.72 ? 179 GLN H NE2 1 ATOM 8352 N N . SER C 3 180 ? -24.075 -20.528 35.606 1.00 67.14 ? 180 SER H N 1 ATOM 8353 C CA . SER C 3 180 ? -22.905 -19.754 36.004 1.00 43.82 ? 180 SER H CA 1 ATOM 8354 C C . SER C 3 180 ? -21.623 -20.327 35.408 1.00 40.99 ? 180 SER H C 1 ATOM 8355 O O . SER C 3 180 ? -20.703 -19.586 35.061 1.00 43.20 ? 180 SER H O 1 ATOM 8356 C CB . SER C 3 180 ? -22.792 -19.717 37.530 1.00 56.49 ? 180 SER H CB 1 ATOM 8357 O OG . SER C 3 180 ? -24.023 -19.342 38.125 1.00 45.94 ? 180 SER H OG 1 ATOM 8358 N N . SER C 3 181 ? -21.575 -21.649 35.293 1.00 45.92 ? 181 SER H N 1 ATOM 8359 C CA . SER C 3 181 ? -20.392 -22.343 34.800 1.00 57.18 ? 181 SER H CA 1 ATOM 8360 C C . SER C 3 181 ? -20.120 -22.043 33.330 1.00 44.52 ? 181 SER H C 1 ATOM 8361 O O . SER C 3 181 ? -18.976 -21.824 32.931 1.00 32.63 ? 181 SER H O 1 ATOM 8362 C CB . SER C 3 181 ? -20.545 -23.852 35.000 1.00 64.22 ? 181 SER H CB 1 ATOM 8363 O OG . SER C 3 181 ? -21.727 -24.330 34.380 1.00 36.66 ? 181 SER H OG 1 ATOM 8364 N N . GLY C 3 182 ? -21.181 -22.033 32.531 1.00 55.41 ? 182 GLY H N 1 ATOM 8365 C CA . GLY C 3 182 ? -21.054 -21.861 31.097 1.00 63.87 ? 182 GLY H CA 1 ATOM 8366 C C . GLY C 3 182 ? -21.796 -22.964 30.369 1.00 51.99 ? 182 GLY H C 1 ATOM 8367 O O . GLY C 3 182 ? -21.776 -23.040 29.141 1.00 45.65 ? 182 GLY H O 1 ATOM 8368 N N . LEU C 3 183 ? -22.448 -23.827 31.142 1.00 48.91 ? 183 LEU H N 1 ATOM 8369 C CA . LEU C 3 183 ? -23.259 -24.902 30.588 1.00 47.89 ? 183 LEU H CA 1 ATOM 8370 C C . LEU C 3 183 ? -24.720 -24.472 30.525 1.00 52.30 ? 183 LEU H C 1 ATOM 8371 O O . LEU C 3 183 ? -25.136 -23.556 31.235 1.00 51.10 ? 183 LEU H O 1 ATOM 8372 C CB . LEU C 3 183 ? -23.120 -26.170 31.433 1.00 53.86 ? 183 LEU H CB 1 ATOM 8373 C CG . LEU C 3 183 ? -21.732 -26.812 31.503 1.00 51.57 ? 183 LEU H CG 1 ATOM 8374 C CD1 . LEU C 3 183 ? -21.735 -27.998 32.455 1.00 60.05 ? 183 LEU H CD1 1 ATOM 8375 C CD2 . LEU C 3 183 ? -21.268 -27.240 30.122 1.00 44.00 ? 183 LEU H CD2 1 ATOM 8376 N N . TYR C 3 184 ? -25.495 -25.135 29.673 1.00 52.42 ? 184 TYR H N 1 ATOM 8377 C CA . TYR C 3 184 ? -26.907 -24.807 29.514 1.00 45.10 ? 184 TYR H CA 1 ATOM 8378 C C . TYR C 3 184 ? -27.808 -25.714 30.347 1.00 50.21 ? 184 TYR H C 1 ATOM 8379 O O . TYR C 3 184 ? -27.393 -26.783 30.794 1.00 53.43 ? 184 TYR H O 1 ATOM 8380 C CB . TYR C 3 184 ? -27.313 -24.884 28.041 1.00 52.28 ? 184 TYR H CB 1 ATOM 8381 C CG . TYR C 3 184 ? -26.858 -23.705 27.212 1.00 49.61 ? 184 TYR H CG 1 ATOM 8382 C CD1 . TYR C 3 184 ? -27.645 -22.567 27.101 1.00 50.48 ? 184 TYR H CD1 1 ATOM 8383 C CD2 . TYR C 3 184 ? -25.646 -23.732 26.536 1.00 47.03 ? 184 TYR H CD2 1 ATOM 8384 C CE1 . TYR C 3 184 ? -27.238 -21.487 26.343 1.00 44.00 ? 184 TYR H CE1 1 ATOM 8385 C CE2 . TYR C 3 184 ? -25.230 -22.655 25.775 1.00 51.39 ? 184 TYR H CE2 1 ATOM 8386 C CZ . TYR C 3 184 ? -26.030 -21.536 25.682 1.00 50.05 ? 184 TYR H CZ 1 ATOM 8387 O OH . TYR C 3 184 ? -25.620 -20.462 24.926 1.00 68.31 ? 184 TYR H OH 1 ATOM 8388 N N . SER C 3 185 ? -29.045 -25.270 30.550 1.00 47.56 ? 185 SER H N 1 ATOM 8389 C CA . SER C 3 185 ? -30.046 -26.057 31.259 1.00 52.26 ? 185 SER H CA 1 ATOM 8390 C C . SER C 3 185 ? -31.410 -25.873 30.604 1.00 64.56 ? 185 SER H C 1 ATOM 8391 O O . SER C 3 185 ? -31.865 -24.748 30.409 1.00 73.73 ? 185 SER H O 1 ATOM 8392 C CB . SER C 3 185 ? -30.112 -25.648 32.730 1.00 64.55 ? 185 SER H CB 1 ATOM 8393 O OG . SER C 3 185 ? -31.145 -26.346 33.405 1.00 64.59 ? 185 SER H OG 1 ATOM 8394 N N . LEU C 3 186 ? -32.057 -26.983 30.265 1.00 73.61 ? 186 LEU H N 1 ATOM 8395 C CA . LEU C 3 186 ? -33.344 -26.934 29.582 1.00 72.20 ? 186 LEU H CA 1 ATOM 8396 C C . LEU C 3 186 ? -34.394 -27.778 30.297 1.00 64.56 ? 186 LEU H C 1 ATOM 8397 O O . LEU C 3 186 ? -34.129 -28.911 30.697 1.00 66.84 ? 186 LEU H O 1 ATOM 8398 C CB . LEU C 3 186 ? -33.193 -27.389 28.126 1.00 69.18 ? 186 LEU H CB 1 ATOM 8399 C CG . LEU C 3 186 ? -34.427 -27.338 27.220 1.00 64.40 ? 186 LEU H CG 1 ATOM 8400 C CD1 . LEU C 3 186 ? -34.037 -26.874 25.827 1.00 73.09 ? 186 LEU H CD1 1 ATOM 8401 C CD2 . LEU C 3 186 ? -35.113 -28.694 27.149 1.00 62.18 ? 186 LEU H CD2 1 ATOM 8402 N N . SER C 3 187 ? -35.588 -27.215 30.449 1.00 66.18 ? 187 SER H N 1 ATOM 8403 C CA . SER C 3 187 ? -36.702 -27.925 31.064 1.00 75.26 ? 187 SER H CA 1 ATOM 8404 C C . SER C 3 187 ? -37.751 -28.260 30.010 1.00 81.08 ? 187 SER H C 1 ATOM 8405 O O . SER C 3 187 ? -38.089 -27.420 29.177 1.00 84.95 ? 187 SER H O 1 ATOM 8406 C CB . SER C 3 187 ? -37.327 -27.075 32.172 1.00 55.27 ? 187 SER H CB 1 ATOM 8407 O OG . SER C 3 187 ? -36.346 -26.637 33.097 1.00 60.94 ? 187 SER H OG 1 ATOM 8408 N N . SER C 3 188 ? -38.262 -29.487 30.040 1.00 88.50 ? 188 SER H N 1 ATOM 8409 C CA . SER C 3 188 ? -39.280 -29.905 29.079 1.00 89.18 ? 188 SER H CA 1 ATOM 8410 C C . SER C 3 188 ? -40.357 -30.757 29.745 1.00 96.84 ? 188 SER H C 1 ATOM 8411 O O . SER C 3 188 ? -40.110 -31.903 30.115 1.00 104.47 ? 188 SER H O 1 ATOM 8412 C CB . SER C 3 188 ? -38.641 -30.668 27.918 1.00 77.98 ? 188 SER H CB 1 ATOM 8413 O OG . SER C 3 188 ? -39.597 -30.960 26.915 1.00 70.56 ? 188 SER H OG 1 ATOM 8414 N N . VAL C 3 189 ? -41.553 -30.195 29.886 1.00 83.13 ? 189 VAL H N 1 ATOM 8415 C CA . VAL C 3 189 ? -42.632 -30.867 30.604 1.00 80.10 ? 189 VAL H CA 1 ATOM 8416 C C . VAL C 3 189 ? -43.754 -31.361 29.694 1.00 99.20 ? 189 VAL H C 1 ATOM 8417 O O . VAL C 3 189 ? -43.754 -31.112 28.488 1.00 89.63 ? 189 VAL H O 1 ATOM 8418 C CB . VAL C 3 189 ? -43.242 -29.951 31.686 1.00 68.31 ? 189 VAL H CB 1 ATOM 8419 C CG1 . VAL C 3 189 ? -42.218 -29.648 32.765 1.00 72.94 ? 189 VAL H CG1 1 ATOM 8420 C CG2 . VAL C 3 189 ? -43.764 -28.668 31.060 1.00 68.61 ? 189 VAL H CG2 1 ATOM 8421 N N . VAL C 3 190 ? -44.710 -32.062 30.296 1.00 115.44 ? 190 VAL H N 1 ATOM 8422 C CA . VAL C 3 190 ? -45.866 -32.596 29.586 1.00 104.50 ? 190 VAL H CA 1 ATOM 8423 C C . VAL C 3 190 ? -47.053 -32.735 30.541 1.00 108.59 ? 190 VAL H C 1 ATOM 8424 O O . VAL C 3 190 ? -46.901 -33.198 31.674 1.00 111.02 ? 190 VAL H O 1 ATOM 8425 C CB . VAL C 3 190 ? -45.546 -33.960 28.929 1.00 94.87 ? 190 VAL H CB 1 ATOM 8426 C CG1 . VAL C 3 190 ? -44.916 -34.911 29.938 1.00 103.82 ? 190 VAL H CG1 1 ATOM 8427 C CG2 . VAL C 3 190 ? -46.796 -34.571 28.316 1.00 84.50 ? 190 VAL H CG2 1 ATOM 8428 N N . THR C 3 191 ? -48.230 -32.318 30.084 1.00 111.92 ? 191 THR H N 1 ATOM 8429 C CA . THR C 3 191 ? -49.436 -32.373 30.904 1.00 123.29 ? 191 THR H CA 1 ATOM 8430 C C . THR C 3 191 ? -50.366 -33.509 30.485 1.00 133.34 ? 191 THR H C 1 ATOM 8431 O O . THR C 3 191 ? -50.595 -33.732 29.296 1.00 126.45 ? 191 THR H O 1 ATOM 8432 C CB . THR C 3 191 ? -50.213 -31.044 30.855 1.00 114.67 ? 191 THR H CB 1 ATOM 8433 O OG1 . THR C 3 191 ? -50.521 -30.719 29.494 1.00 108.30 ? 191 THR H OG1 1 ATOM 8434 C CG2 . THR C 3 191 ? -49.386 -29.922 31.462 1.00 108.96 ? 191 THR H CG2 1 ATOM 8435 N N . VAL C 3 192 ? -50.898 -34.221 31.474 1.00 143.07 ? 192 VAL H N 1 ATOM 8436 C CA . VAL C 3 192 ? -51.802 -35.341 31.231 1.00 157.35 ? 192 VAL H CA 1 ATOM 8437 C C . VAL C 3 192 ? -52.948 -35.320 32.242 1.00 168.43 ? 192 VAL H C 1 ATOM 8438 O O . VAL C 3 192 ? -52.812 -34.737 33.315 1.00 163.53 ? 192 VAL H O 1 ATOM 8439 C CB . VAL C 3 192 ? -51.056 -36.690 31.324 1.00 147.73 ? 192 VAL H CB 1 ATOM 8440 C CG1 . VAL C 3 192 ? -50.248 -36.943 30.059 1.00 151.29 ? 192 VAL H CG1 1 ATOM 8441 C CG2 . VAL C 3 192 ? -50.165 -36.721 32.554 1.00 135.06 ? 192 VAL H CG2 1 ATOM 8442 N N . PRO C 3 193 ? -54.089 -35.946 31.898 1.00 171.45 ? 193 PRO H N 1 ATOM 8443 C CA . PRO C 3 193 ? -55.232 -36.022 32.819 1.00 155.64 ? 193 PRO H CA 1 ATOM 8444 C C . PRO C 3 193 ? -54.944 -36.801 34.105 1.00 164.01 ? 193 PRO H C 1 ATOM 8445 O O . PRO C 3 193 ? -53.791 -37.099 34.417 1.00 178.60 ? 193 PRO H O 1 ATOM 8446 C CB . PRO C 3 193 ? -56.296 -36.752 31.993 1.00 141.34 ? 193 PRO H CB 1 ATOM 8447 C CG . PRO C 3 193 ? -55.941 -36.451 30.581 1.00 140.95 ? 193 PRO H CG 1 ATOM 8448 C CD . PRO C 3 193 ? -54.443 -36.425 30.550 1.00 155.87 ? 193 PRO H CD 1 ATOM 8449 N N . SER C 3 194 ? -56.001 -37.134 34.840 1.00 150.51 ? 194 SER H N 1 ATOM 8450 C CA . SER C 3 194 ? -55.865 -37.787 36.140 1.00 145.94 ? 194 SER H CA 1 ATOM 8451 C C . SER C 3 194 ? -55.389 -39.237 36.051 1.00 154.79 ? 194 SER H C 1 ATOM 8452 O O . SER C 3 194 ? -55.126 -39.874 37.072 1.00 137.24 ? 194 SER H O 1 ATOM 8453 C CB . SER C 3 194 ? -57.185 -37.713 36.913 1.00 121.92 ? 194 SER H CB 1 ATOM 8454 O OG . SER C 3 194 ? -58.245 -38.281 36.166 1.00 129.90 ? 194 SER H OG 1 ATOM 8455 N N . SER C 3 195 ? -55.280 -39.756 34.831 1.00 166.89 ? 195 SER H N 1 ATOM 8456 C CA . SER C 3 195 ? -54.799 -41.118 34.620 1.00 163.89 ? 195 SER H CA 1 ATOM 8457 C C . SER C 3 195 ? -53.282 -41.141 34.459 1.00 170.67 ? 195 SER H C 1 ATOM 8458 O O . SER C 3 195 ? -52.744 -41.904 33.657 1.00 170.25 ? 195 SER H O 1 ATOM 8459 C CB . SER C 3 195 ? -55.467 -41.740 33.392 1.00 151.60 ? 195 SER H CB 1 ATOM 8460 O OG . SER C 3 195 ? -55.118 -41.041 32.210 1.00 142.57 ? 195 SER H OG 1 ATOM 8461 N N . SER C 3 196 ? -52.599 -40.301 35.229 1.00 173.43 ? 196 SER H N 1 ATOM 8462 C CA . SER C 3 196 ? -51.148 -40.178 35.143 1.00 173.25 ? 196 SER H CA 1 ATOM 8463 C C . SER C 3 196 ? -50.435 -41.173 36.052 1.00 176.51 ? 196 SER H C 1 ATOM 8464 O O . SER C 3 196 ? -49.220 -41.346 35.960 1.00 172.97 ? 196 SER H O 1 ATOM 8465 C CB . SER C 3 196 ? -50.716 -38.754 35.496 1.00 167.69 ? 196 SER H CB 1 ATOM 8466 O OG . SER C 3 196 ? -51.159 -38.393 36.793 1.00 159.54 ? 196 SER H OG 1 ATOM 8467 N N . LEU C 3 197 ? -51.196 -41.823 36.927 1.00 175.30 ? 197 LEU H N 1 ATOM 8468 C CA . LEU C 3 197 ? -50.625 -42.755 37.896 1.00 170.33 ? 197 LEU H CA 1 ATOM 8469 C C . LEU C 3 197 ? -49.994 -43.974 37.225 1.00 165.71 ? 197 LEU H C 1 ATOM 8470 O O . LEU C 3 197 ? -48.771 -44.079 37.139 1.00 155.87 ? 197 LEU H O 1 ATOM 8471 C CB . LEU C 3 197 ? -51.677 -43.195 38.921 1.00 158.49 ? 197 LEU H CB 1 ATOM 8472 C CG . LEU C 3 197 ? -52.046 -42.213 40.039 1.00 128.62 ? 197 LEU H CG 1 ATOM 8473 C CD1 . LEU C 3 197 ? -52.934 -41.082 39.532 1.00 110.40 ? 197 LEU H CD1 1 ATOM 8474 C CD2 . LEU C 3 197 ? -52.712 -42.943 41.197 1.00 90.72 ? 197 LEU H CD2 1 ATOM 8475 N N . GLY C 3 198 ? -50.832 -44.891 36.752 1.00 170.96 ? 198 GLY H N 1 ATOM 8476 C CA . GLY C 3 198 ? -50.346 -46.100 36.113 1.00 168.25 ? 198 GLY H CA 1 ATOM 8477 C C . GLY C 3 198 ? -51.218 -46.557 34.959 1.00 164.46 ? 198 GLY H C 1 ATOM 8478 O O . GLY C 3 198 ? -51.745 -47.669 34.971 1.00 168.58 ? 198 GLY H O 1 ATOM 8479 N N . THR C 3 199 ? -51.367 -45.696 33.958 1.00 164.40 ? 199 THR H N 1 ATOM 8480 C CA . THR C 3 199 ? -52.175 -46.019 32.788 1.00 171.15 ? 199 THR H CA 1 ATOM 8481 C C . THR C 3 199 ? -51.318 -46.122 31.531 1.00 164.70 ? 199 THR H C 1 ATOM 8482 O O . THR C 3 199 ? -51.349 -47.132 30.828 1.00 161.13 ? 199 THR H O 1 ATOM 8483 C CB . THR C 3 199 ? -53.280 -44.970 32.556 1.00 169.13 ? 199 THR H CB 1 ATOM 8484 O OG1 . THR C 3 199 ? -54.127 -44.900 33.709 1.00 171.75 ? 199 THR H OG1 1 ATOM 8485 C CG2 . THR C 3 199 ? -54.117 -45.337 31.338 1.00 149.86 ? 199 THR H CG2 1 ATOM 8486 N N . LYS C 3 200 ? -50.554 -45.071 31.255 1.00 171.39 ? 200 LYS H N 1 ATOM 8487 C CA . LYS C 3 200 ? -49.739 -45.011 30.047 1.00 187.03 ? 200 LYS H CA 1 ATOM 8488 C C . LYS C 3 200 ? -48.273 -44.740 30.375 1.00 195.08 ? 200 LYS H C 1 ATOM 8489 O O . LYS C 3 200 ? -47.949 -44.252 31.458 1.00 189.89 ? 200 LYS H O 1 ATOM 8490 C CB . LYS C 3 200 ? -50.275 -43.932 29.104 1.00 180.96 ? 200 LYS H CB 1 ATOM 8491 C CG . LYS C 3 200 ? -51.752 -44.084 28.777 1.00 157.45 ? 200 LYS H CG 1 ATOM 8492 C CD . LYS C 3 200 ? -52.308 -42.839 28.108 1.00 150.21 ? 200 LYS H CD 1 ATOM 8493 C CE . LYS C 3 200 ? -53.814 -42.943 27.931 1.00 143.33 ? 200 LYS H CE 1 ATOM 8494 N NZ . LYS C 3 200 ? -54.394 -41.700 27.352 1.00 138.20 ? 200 LYS H NZ 1 ATOM 8495 N N . THR C 3 201 ? -47.392 -45.061 29.433 1.00 204.60 ? 201 THR H N 1 ATOM 8496 C CA . THR C 3 201 ? -45.960 -44.850 29.614 1.00 196.88 ? 201 THR H CA 1 ATOM 8497 C C . THR C 3 201 ? -45.489 -43.588 28.897 1.00 190.62 ? 201 THR H C 1 ATOM 8498 O O . THR C 3 201 ? -45.665 -43.448 27.686 1.00 169.43 ? 201 THR H O 1 ATOM 8499 C CB . THR C 3 201 ? -45.142 -46.054 29.105 1.00 177.28 ? 201 THR H CB 1 ATOM 8500 O OG1 . THR C 3 201 ? -45.417 -47.200 29.920 1.00 174.51 ? 201 THR H OG1 1 ATOM 8501 C CG2 . THR C 3 201 ? -43.653 -45.748 29.159 1.00 160.59 ? 201 THR H CG2 1 ATOM 8502 N N . TYR C 3 202 ? -44.889 -42.673 29.652 1.00 199.87 ? 202 TYR H N 1 ATOM 8503 C CA . TYR C 3 202 ? -44.392 -41.422 29.092 1.00 194.02 ? 202 TYR H CA 1 ATOM 8504 C C . TYR C 3 202 ? -42.868 -41.375 29.136 1.00 181.37 ? 202 TYR H C 1 ATOM 8505 O O . TYR C 3 202 ? -42.276 -41.087 30.176 1.00 165.10 ? 202 TYR H O 1 ATOM 8506 C CB . TYR C 3 202 ? -44.977 -40.229 29.850 1.00 189.66 ? 202 TYR H CB 1 ATOM 8507 C CG . TYR C 3 202 ? -46.469 -40.319 30.076 1.00 188.39 ? 202 TYR H CG 1 ATOM 8508 C CD1 . TYR C 3 202 ? -47.366 -40.030 29.056 1.00 179.55 ? 202 TYR H CD1 1 ATOM 8509 C CD2 . TYR C 3 202 ? -46.981 -40.691 31.313 1.00 173.25 ? 202 TYR H CD2 1 ATOM 8510 C CE1 . TYR C 3 202 ? -48.732 -40.112 29.260 1.00 165.74 ? 202 TYR H CE1 1 ATOM 8511 C CE2 . TYR C 3 202 ? -48.344 -40.775 31.527 1.00 168.43 ? 202 TYR H CE2 1 ATOM 8512 C CZ . TYR C 3 202 ? -49.215 -40.484 30.497 1.00 168.65 ? 202 TYR H CZ 1 ATOM 8513 O OH . TYR C 3 202 ? -50.573 -40.566 30.706 1.00 161.15 ? 202 TYR H OH 1 ATOM 8514 N N . THR C 3 203 ? -42.239 -41.661 28.000 1.00 181.19 ? 203 THR H N 1 ATOM 8515 C CA . THR C 3 203 ? -40.782 -41.679 27.914 1.00 174.74 ? 203 THR H CA 1 ATOM 8516 C C . THR C 3 203 ? -40.255 -40.563 27.016 1.00 158.32 ? 203 THR H C 1 ATOM 8517 O O . THR C 3 203 ? -40.565 -40.514 25.826 1.00 142.47 ? 203 THR H O 1 ATOM 8518 C CB . THR C 3 203 ? -40.267 -43.033 27.388 1.00 169.54 ? 203 THR H CB 1 ATOM 8519 O OG1 . THR C 3 203 ? -40.611 -44.070 28.315 1.00 170.53 ? 203 THR H OG1 1 ATOM 8520 C CG2 . THR C 3 203 ? -38.756 -42.999 27.214 1.00 155.00 ? 203 THR H CG2 1 ATOM 8521 N N . CYS C 3 204 ? -39.456 -39.669 27.592 1.00 157.69 ? 204 CYS H N 1 ATOM 8522 C CA . CYS C 3 204 ? -38.889 -38.558 26.835 1.00 139.53 ? 204 CYS H CA 1 ATOM 8523 C C . CYS C 3 204 ? -37.590 -38.954 26.138 1.00 132.89 ? 204 CYS H C 1 ATOM 8524 O O . CYS C 3 204 ? -36.740 -39.631 26.719 1.00 129.47 ? 204 CYS H O 1 ATOM 8525 C CB . CYS C 3 204 ? -38.664 -37.338 27.734 1.00 141.28 ? 204 CYS H CB 1 ATOM 8526 S SG . CYS C 3 204 ? -37.556 -37.607 29.138 1.00 160.72 ? 204 CYS H SG 1 ATOM 8527 N N . ASN C 3 205 ? -37.453 -38.525 24.887 1.00 135.68 ? 205 ASN H N 1 ATOM 8528 C CA . ASN C 3 205 ? -36.275 -38.820 24.083 1.00 136.38 ? 205 ASN H CA 1 ATOM 8529 C C . ASN C 3 205 ? -35.527 -37.542 23.724 1.00 124.06 ? 205 ASN H C 1 ATOM 8530 O O . ASN C 3 205 ? -36.055 -36.683 23.017 1.00 120.42 ? 205 ASN H O 1 ATOM 8531 C CB . ASN C 3 205 ? -36.681 -39.554 22.804 1.00 130.54 ? 205 ASN H CB 1 ATOM 8532 C CG . ASN C 3 205 ? -37.910 -40.420 22.994 1.00 139.93 ? 205 ASN H CG 1 ATOM 8533 O OD1 . ASN C 3 205 ? -39.035 -39.979 22.756 1.00 141.10 ? 205 ASN H OD1 1 ATOM 8534 N ND2 . ASN C 3 205 ? -37.703 -41.659 23.425 1.00 147.85 ? 205 ASN H ND2 1 ATOM 8535 N N . VAL C 3 206 ? -34.296 -37.418 24.211 1.00 118.22 ? 206 VAL H N 1 ATOM 8536 C CA . VAL C 3 206 ? -33.505 -36.214 23.978 1.00 100.79 ? 206 VAL H CA 1 ATOM 8537 C C . VAL C 3 206 ? -32.269 -36.505 23.132 1.00 93.38 ? 206 VAL H C 1 ATOM 8538 O O . VAL C 3 206 ? -31.508 -37.429 23.424 1.00 90.09 ? 206 VAL H O 1 ATOM 8539 C CB . VAL C 3 206 ? -33.069 -35.564 25.305 1.00 95.29 ? 206 VAL H CB 1 ATOM 8540 C CG1 . VAL C 3 206 ? -32.327 -34.263 25.040 1.00 83.89 ? 206 VAL H CG1 1 ATOM 8541 C CG2 . VAL C 3 206 ? -34.278 -35.322 26.195 1.00 109.33 ? 206 VAL H CG2 1 ATOM 8542 N N . ASP C 3 207 ? -32.076 -35.711 22.083 1.00 91.10 ? 207 ASP H N 1 ATOM 8543 C CA . ASP C 3 207 ? -30.931 -35.877 21.196 1.00 94.21 ? 207 ASP H CA 1 ATOM 8544 C C . ASP C 3 207 ? -30.046 -34.631 21.189 1.00 93.98 ? 207 ASP H C 1 ATOM 8545 O O . ASP C 3 207 ? -30.536 -33.506 21.064 1.00 87.01 ? 207 ASP H O 1 ATOM 8546 C CB . ASP C 3 207 ? -31.397 -36.206 19.775 1.00 94.35 ? 207 ASP H CB 1 ATOM 8547 C CG . ASP C 3 207 ? -30.250 -36.577 18.856 1.00 97.57 ? 207 ASP H CG 1 ATOM 8548 O OD1 . ASP C 3 207 ? -30.308 -36.224 17.659 1.00 95.96 ? 207 ASP H OD1 1 ATOM 8549 O OD2 . ASP C 3 207 ? -29.293 -37.225 19.329 1.00 96.65 ? 207 ASP H OD2 1 ATOM 8550 N N . HIS C 3 208 ? -28.741 -34.847 21.326 1.00 99.00 ? 208 HIS H N 1 ATOM 8551 C CA . HIS C 3 208 ? -27.765 -33.764 21.341 1.00 86.99 ? 208 HIS H CA 1 ATOM 8552 C C . HIS C 3 208 ? -26.810 -33.906 20.161 1.00 88.06 ? 208 HIS H C 1 ATOM 8553 O O . HIS C 3 208 ? -25.942 -34.779 20.155 1.00 80.77 ? 208 HIS H O 1 ATOM 8554 C CB . HIS C 3 208 ? -26.985 -33.779 22.657 1.00 84.91 ? 208 HIS H CB 1 ATOM 8555 C CG . HIS C 3 208 ? -26.026 -32.639 22.809 1.00 82.47 ? 208 HIS H CG 1 ATOM 8556 N ND1 . HIS C 3 208 ? -24.716 -32.707 22.386 1.00 91.68 ? 208 HIS H ND1 1 ATOM 8557 C CD2 . HIS C 3 208 ? -26.183 -31.407 23.347 1.00 76.34 ? 208 HIS H CD2 1 ATOM 8558 C CE1 . HIS C 3 208 ? -24.109 -31.564 22.653 1.00 88.17 ? 208 HIS H CE1 1 ATOM 8559 N NE2 . HIS C 3 208 ? -24.977 -30.758 23.235 1.00 77.48 ? 208 HIS H NE2 1 ATOM 8560 N N . LYS C 3 209 ? -26.973 -33.040 19.166 1.00 94.41 ? 209 LYS H N 1 ATOM 8561 C CA . LYS C 3 209 ? -26.217 -33.143 17.916 1.00 89.74 ? 209 LYS H CA 1 ATOM 8562 C C . LYS C 3 209 ? -24.693 -32.944 18.007 1.00 92.63 ? 209 LYS H C 1 ATOM 8563 O O . LYS C 3 209 ? -23.947 -33.722 17.411 1.00 111.67 ? 209 LYS H O 1 ATOM 8564 C CB . LYS C 3 209 ? -26.822 -32.240 16.831 1.00 89.33 ? 209 LYS H CB 1 ATOM 8565 C CG . LYS C 3 209 ? -28.294 -32.509 16.555 1.00 96.48 ? 209 LYS H CG 1 ATOM 8566 C CD . LYS C 3 209 ? -28.634 -32.289 15.089 1.00 104.34 ? 209 LYS H CD 1 ATOM 8567 C CE . LYS C 3 209 ? -28.277 -30.882 14.635 1.00 102.09 ? 209 LYS H CE 1 ATOM 8568 N NZ . LYS C 3 209 ? -28.558 -30.687 13.186 1.00 79.38 ? 209 LYS H NZ 1 ATOM 8569 N N . PRO C 3 210 ? -24.223 -31.906 18.729 1.00 91.96 ? 210 PRO H N 1 ATOM 8570 C CA . PRO C 3 210 ? -22.767 -31.712 18.795 1.00 96.32 ? 210 PRO H CA 1 ATOM 8571 C C . PRO C 3 210 ? -22.001 -32.894 19.395 1.00 101.06 ? 210 PRO H C 1 ATOM 8572 O O . PRO C 3 210 ? -21.077 -33.401 18.761 1.00 92.18 ? 210 PRO H O 1 ATOM 8573 C CB . PRO C 3 210 ? -22.620 -30.483 19.696 1.00 82.64 ? 210 PRO H CB 1 ATOM 8574 C CG . PRO C 3 210 ? -23.883 -29.732 19.503 1.00 86.20 ? 210 PRO H CG 1 ATOM 8575 C CD . PRO C 3 210 ? -24.944 -30.781 19.355 1.00 87.25 ? 210 PRO H CD 1 ATOM 8576 N N . SER C 3 211 ? -22.379 -33.322 20.596 1.00 110.07 ? 211 SER H N 1 ATOM 8577 C CA . SER C 3 211 ? -21.669 -34.401 21.279 1.00 107.19 ? 211 SER H CA 1 ATOM 8578 C C . SER C 3 211 ? -22.124 -35.782 20.814 1.00 109.61 ? 211 SER H C 1 ATOM 8579 O O . SER C 3 211 ? -21.599 -36.798 21.270 1.00 95.71 ? 211 SER H O 1 ATOM 8580 C CB . SER C 3 211 ? -21.833 -34.282 22.796 1.00 99.54 ? 211 SER H CB 1 ATOM 8581 O OG . SER C 3 211 ? -23.185 -34.462 23.181 1.00 98.96 ? 211 SER H OG 1 ATOM 8582 N N . ASN C 3 212 ? -23.100 -35.804 19.908 1.00 119.64 ? 212 ASN H N 1 ATOM 8583 C CA . ASN C 3 212 ? -23.646 -37.047 19.365 1.00 124.38 ? 212 ASN H CA 1 ATOM 8584 C C . ASN C 3 212 ? -24.150 -37.986 20.460 1.00 125.25 ? 212 ASN H C 1 ATOM 8585 O O . ASN C 3 212 ? -23.633 -39.090 20.631 1.00 131.04 ? 212 ASN H O 1 ATOM 8586 C CB . ASN C 3 212 ? -22.613 -37.752 18.479 1.00 122.62 ? 212 ASN H CB 1 ATOM 8587 C CG . ASN C 3 212 ? -23.233 -38.807 17.582 1.00 112.44 ? 212 ASN H CG 1 ATOM 8588 O OD1 . ASN C 3 212 ? -24.417 -38.743 17.255 1.00 107.91 ? 212 ASN H OD1 1 ATOM 8589 N ND2 . ASN C 3 212 ? -22.430 -39.785 17.178 1.00 102.77 ? 212 ASN H ND2 1 ATOM 8590 N N . THR C 3 213 ? -25.158 -37.535 21.201 1.00 116.59 ? 213 THR H N 1 ATOM 8591 C CA . THR C 3 213 ? -25.688 -38.301 22.324 1.00 113.41 ? 213 THR H CA 1 ATOM 8592 C C . THR C 3 213 ? -27.215 -38.344 22.307 1.00 109.25 ? 213 THR H C 1 ATOM 8593 O O . THR C 3 213 ? -27.874 -37.315 22.158 1.00 110.36 ? 213 THR H O 1 ATOM 8594 C CB . THR C 3 213 ? -25.211 -37.721 23.671 1.00 102.41 ? 213 THR H CB 1 ATOM 8595 O OG1 . THR C 3 213 ? -23.779 -37.652 23.685 1.00 99.87 ? 213 THR H OG1 1 ATOM 8596 C CG2 . THR C 3 213 ? -25.684 -38.587 24.829 1.00 89.10 ? 213 THR H CG2 1 ATOM 8597 N N . LYS C 3 214 ? -27.769 -39.543 22.462 1.00 110.79 ? 214 LYS H N 1 ATOM 8598 C CA . LYS C 3 214 ? -29.215 -39.734 22.497 1.00 108.24 ? 214 LYS H CA 1 ATOM 8599 C C . LYS C 3 214 ? -29.616 -40.496 23.757 1.00 109.27 ? 214 LYS H C 1 ATOM 8600 O O . LYS C 3 214 ? -29.161 -41.617 23.981 1.00 112.67 ? 214 LYS H O 1 ATOM 8601 C CB . LYS C 3 214 ? -29.680 -40.495 21.255 1.00 106.35 ? 214 LYS H CB 1 ATOM 8602 C CG . LYS C 3 214 ? -31.168 -40.812 21.228 1.00 113.02 ? 214 LYS H CG 1 ATOM 8603 C CD . LYS C 3 214 ? -32.002 -39.560 21.012 1.00 106.76 ? 214 LYS H CD 1 ATOM 8604 C CE . LYS C 3 214 ? -33.479 -39.895 20.886 1.00 109.80 ? 214 LYS H CE 1 ATOM 8605 N NZ . LYS C 3 214 ? -34.301 -38.689 20.594 1.00 99.94 ? 214 LYS H NZ 1 ATOM 8606 N N . VAL C 3 215 ? -30.466 -39.886 24.578 1.00 115.22 ? 215 VAL H N 1 ATOM 8607 C CA . VAL C 3 215 ? -30.883 -40.500 25.837 1.00 136.34 ? 215 VAL H CA 1 ATOM 8608 C C . VAL C 3 215 ? -32.402 -40.498 26.011 1.00 151.23 ? 215 VAL H C 1 ATOM 8609 O O . VAL C 3 215 ? -33.054 -39.466 25.851 1.00 156.19 ? 215 VAL H O 1 ATOM 8610 C CB . VAL C 3 215 ? -30.230 -39.801 27.053 1.00 134.11 ? 215 VAL H CB 1 ATOM 8611 C CG1 . VAL C 3 215 ? -30.782 -40.361 28.357 1.00 109.68 ? 215 VAL H CG1 1 ATOM 8612 C CG2 . VAL C 3 215 ? -28.716 -39.947 27.006 1.00 128.96 ? 215 VAL H CG2 1 ATOM 8613 N N . ASP C 3 216 ? -32.956 -41.663 26.335 1.00 156.58 ? 216 ASP H N 1 ATOM 8614 C CA . ASP C 3 216 ? -34.383 -41.793 26.609 1.00 154.28 ? 216 ASP H CA 1 ATOM 8615 C C . ASP C 3 216 ? -34.607 -42.029 28.101 1.00 150.34 ? 216 ASP H C 1 ATOM 8616 O O . ASP C 3 216 ? -33.729 -42.554 28.786 1.00 138.55 ? 216 ASP H O 1 ATOM 8617 C CB . ASP C 3 216 ? -34.981 -42.944 25.798 1.00 151.23 ? 216 ASP H CB 1 ATOM 8618 C CG . ASP C 3 216 ? -34.668 -42.838 24.317 1.00 132.12 ? 216 ASP H CG 1 ATOM 8619 O OD1 . ASP C 3 216 ? -34.469 -41.706 23.830 1.00 127.54 ? 216 ASP H OD1 1 ATOM 8620 O OD2 . ASP C 3 216 ? -34.620 -43.888 23.642 1.00 111.73 ? 216 ASP H OD2 1 ATOM 8621 N N . LYS C 3 217 ? -35.777 -41.645 28.604 1.00 150.93 ? 217 LYS H N 1 ATOM 8622 C CA . LYS C 3 217 ? -36.058 -41.790 30.032 1.00 157.77 ? 217 LYS H CA 1 ATOM 8623 C C . LYS C 3 217 ? -37.553 -41.859 30.352 1.00 169.13 ? 217 LYS H C 1 ATOM 8624 O O . LYS C 3 217 ? -38.332 -41.017 29.907 1.00 181.89 ? 217 LYS H O 1 ATOM 8625 C CB . LYS C 3 217 ? -35.408 -40.645 30.815 1.00 150.09 ? 217 LYS H CB 1 ATOM 8626 C CG . LYS C 3 217 ? -34.607 -41.088 32.031 1.00 134.85 ? 217 LYS H CG 1 ATOM 8627 C CD . LYS C 3 217 ? -35.504 -41.632 33.130 1.00 112.70 ? 217 LYS H CD 1 ATOM 8628 C CE . LYS C 3 217 ? -34.686 -42.141 34.305 1.00 117.13 ? 217 LYS H CE 1 ATOM 8629 N NZ . LYS C 3 217 ? -33.794 -41.090 34.864 1.00 109.75 ? 217 LYS H NZ 1 ATOM 8630 N N . ARG C 3 218 ? -37.940 -42.867 31.131 1.00 163.47 ? 218 ARG H N 1 ATOM 8631 C CA . ARG C 3 218 ? -39.318 -43.004 31.599 1.00 165.95 ? 218 ARG H CA 1 ATOM 8632 C C . ARG C 3 218 ? -39.541 -42.183 32.867 1.00 169.34 ? 218 ARG H C 1 ATOM 8633 O O . ARG C 3 218 ? -38.676 -42.132 33.740 1.00 162.54 ? 218 ARG H O 1 ATOM 8634 C CB . ARG C 3 218 ? -39.659 -44.477 31.860 1.00 169.81 ? 218 ARG H CB 1 ATOM 8635 C CG . ARG C 3 218 ? -40.927 -44.682 32.683 1.00 170.95 ? 218 ARG H CG 1 ATOM 8636 C CD . ARG C 3 218 ? -41.202 -46.147 32.980 1.00 168.12 ? 218 ARG H CD 1 ATOM 8637 N NE . ARG C 3 218 ? -41.812 -46.837 31.847 1.00 176.34 ? 218 ARG H NE 1 ATOM 8638 C CZ . ARG C 3 218 ? -42.414 -48.018 31.932 1.00 164.76 ? 218 ARG H CZ 1 ATOM 8639 N NH1 . ARG C 3 218 ? -42.492 -48.641 33.100 1.00 151.40 ? 218 ARG H NH1 1 ATOM 8640 N NH2 . ARG C 3 218 ? -42.944 -48.575 30.852 1.00 148.98 ? 218 ARG H NH2 1 ATOM 8641 N N . VAL C 3 219 ? -40.704 -41.545 32.966 1.00 173.81 ? 219 VAL H N 1 ATOM 8642 C CA . VAL C 3 219 ? -41.018 -40.710 34.120 1.00 172.63 ? 219 VAL H CA 1 ATOM 8643 C C . VAL C 3 219 ? -42.138 -41.293 34.980 1.00 174.98 ? 219 VAL H C 1 ATOM 8644 O O . VAL C 3 219 ? -43.241 -41.548 34.496 1.00 184.64 ? 219 VAL H O 1 ATOM 8645 C CB . VAL C 3 219 ? -41.411 -39.283 33.691 1.00 163.67 ? 219 VAL H CB 1 ATOM 8646 C CG1 . VAL C 3 219 ? -41.641 -38.408 34.913 1.00 146.64 ? 219 VAL H CG1 1 ATOM 8647 C CG2 . VAL C 3 219 ? -40.338 -38.684 32.797 1.00 160.48 ? 219 VAL H CG2 1 ATOM 8648 N N . HIS C 3 220 ? -41.839 -41.503 36.259 1.00 178.96 ? 220 HIS H N 1 ATOM 8649 C CA . HIS C 3 220 ? -42.833 -41.936 37.236 1.00 178.38 ? 220 HIS H CA 1 ATOM 8650 C C . HIS C 3 220 ? -42.325 -41.630 38.640 1.00 186.05 ? 220 HIS H C 1 ATOM 8651 O O . HIS C 3 220 ? -41.116 -41.587 38.872 1.00 197.20 ? 220 HIS H O 1 ATOM 8652 C CB . HIS C 3 220 ? -43.133 -43.430 37.092 1.00 169.59 ? 220 HIS H CB 1 ATOM 8653 C CG . HIS C 3 220 ? -44.357 -43.873 37.834 1.00 163.89 ? 220 HIS H CG 1 ATOM 8654 N ND1 . HIS C 3 220 ? -44.336 -44.223 39.167 1.00 171.54 ? 220 HIS H ND1 1 ATOM 8655 C CD2 . HIS C 3 220 ? -45.640 -44.022 37.427 1.00 149.35 ? 220 HIS H CD2 1 ATOM 8656 C CE1 . HIS C 3 220 ? -45.552 -44.568 39.549 1.00 154.84 ? 220 HIS H CE1 1 ATOM 8657 N NE2 . HIS C 3 220 ? -46.362 -44.455 38.512 1.00 151.64 ? 220 HIS H NE2 1 ATOM 8658 N N . HIS C 3 221 ? -43.244 -41.417 39.576 1.00 174.65 ? 221 HIS H N 1 ATOM 8659 C CA . HIS C 3 221 ? -42.864 -41.040 40.934 1.00 184.16 ? 221 HIS H CA 1 ATOM 8660 C C . HIS C 3 221 ? -42.562 -42.249 41.814 1.00 192.13 ? 221 HIS H C 1 ATOM 8661 O O . HIS C 3 221 ? -43.357 -43.185 41.896 1.00 188.35 ? 221 HIS H O 1 ATOM 8662 C CB . HIS C 3 221 ? -43.953 -40.183 41.581 1.00 183.85 ? 221 HIS H CB 1 ATOM 8663 C CG . HIS C 3 221 ? -43.554 -39.602 42.902 1.00 187.47 ? 221 HIS H CG 1 ATOM 8664 N ND1 . HIS C 3 221 ? -42.611 -38.606 43.022 1.00 175.82 ? 221 HIS H ND1 1 ATOM 8665 C CD2 . HIS C 3 221 ? -43.968 -39.882 44.161 1.00 184.24 ? 221 HIS H CD2 1 ATOM 8666 C CE1 . HIS C 3 221 ? -42.461 -38.294 44.297 1.00 162.49 ? 221 HIS H CE1 1 ATOM 8667 N NE2 . HIS C 3 221 ? -43.274 -39.054 45.009 1.00 168.23 ? 221 HIS H NE2 1 ATOM 8668 N N . HIS C 3 222 ? -41.407 -42.217 42.471 1.00 193.87 ? 222 HIS H N 1 ATOM 8669 C CA . HIS C 3 222 ? -41.021 -43.270 43.402 1.00 196.51 ? 222 HIS H CA 1 ATOM 8670 C C . HIS C 3 222 ? -41.408 -42.866 44.821 1.00 198.68 ? 222 HIS H C 1 ATOM 8671 O O . HIS C 3 222 ? -41.224 -41.716 45.220 1.00 190.25 ? 222 HIS H O 1 ATOM 8672 C CB . HIS C 3 222 ? -39.518 -43.542 43.316 1.00 183.64 ? 222 HIS H CB 1 ATOM 8673 C CG . HIS C 3 222 ? -39.165 -44.997 43.334 1.00 185.76 ? 222 HIS H CG 1 ATOM 8674 N ND1 . HIS C 3 222 ? -39.366 -45.824 42.250 1.00 178.72 ? 222 HIS H ND1 1 ATOM 8675 C CD2 . HIS C 3 222 ? -38.627 -45.773 44.304 1.00 189.89 ? 222 HIS H CD2 1 ATOM 8676 C CE1 . HIS C 3 222 ? -38.965 -47.047 42.551 1.00 179.05 ? 222 HIS H CE1 1 ATOM 8677 N NE2 . HIS C 3 222 ? -38.513 -47.042 43.792 1.00 188.21 ? 222 HIS H NE2 1 ATOM 8678 N N . HIS C 3 223 ? -41.942 -43.817 45.582 1.00 202.92 ? 223 HIS H N 1 ATOM 8679 C CA . HIS C 3 223 ? -42.490 -43.520 46.902 1.00 189.53 ? 223 HIS H CA 1 ATOM 8680 C C . HIS C 3 223 ? -41.439 -43.516 48.012 1.00 184.71 ? 223 HIS H C 1 ATOM 8681 O O . HIS C 3 223 ? -41.567 -42.779 48.990 1.00 172.71 ? 223 HIS H O 1 ATOM 8682 C CB . HIS C 3 223 ? -43.617 -44.499 47.244 1.00 193.79 ? 223 HIS H CB 1 ATOM 8683 C CG . HIS C 3 223 ? -44.765 -44.459 46.281 1.00 191.81 ? 223 HIS H CG 1 ATOM 8684 N ND1 . HIS C 3 223 ? -44.903 -43.474 45.329 1.00 190.43 ? 223 HIS H ND1 1 ATOM 8685 C CD2 . HIS C 3 223 ? -45.825 -45.287 46.124 1.00 187.67 ? 223 HIS H CD2 1 ATOM 8686 C CE1 . HIS C 3 223 ? -46.001 -43.695 44.626 1.00 184.52 ? 223 HIS H CE1 1 ATOM 8687 N NE2 . HIS C 3 223 ? -46.578 -44.788 45.089 1.00 188.30 ? 223 HIS H NE2 1 ATOM 8688 N N . HIS C 3 224 ? -40.403 -44.335 47.861 1.00 191.06 ? 224 HIS H N 1 ATOM 8689 C CA . HIS C 3 224 ? -39.365 -44.433 48.884 1.00 194.61 ? 224 HIS H CA 1 ATOM 8690 C C . HIS C 3 224 ? -38.042 -43.840 48.409 1.00 200.35 ? 224 HIS H C 1 ATOM 8691 O O . HIS C 3 224 ? -37.776 -43.768 47.209 1.00 197.38 ? 224 HIS H O 1 ATOM 8692 C CB . HIS C 3 224 ? -39.166 -45.888 49.317 1.00 189.36 ? 224 HIS H CB 1 ATOM 8693 C CG . HIS C 3 224 ? -38.298 -46.683 48.392 1.00 184.57 ? 224 HIS H CG 1 ATOM 8694 N ND1 . HIS C 3 224 ? -36.932 -46.773 48.547 1.00 180.78 ? 224 HIS H ND1 1 ATOM 8695 C CD2 . HIS C 3 224 ? -38.602 -47.424 47.300 1.00 180.44 ? 224 HIS H CD2 1 ATOM 8696 C CE1 . HIS C 3 224 ? -36.431 -47.535 47.592 1.00 179.34 ? 224 HIS H CE1 1 ATOM 8697 N NE2 . HIS C 3 224 ? -37.423 -47.943 46.822 1.00 182.54 ? 224 HIS H NE2 1 ATOM 8698 N N . HIS C 3 225 ? -37.216 -43.418 49.362 1.00 203.97 ? 225 HIS H N 1 ATOM 8699 C CA . HIS C 3 225 ? -35.908 -42.853 49.053 1.00 188.78 ? 225 HIS H CA 1 ATOM 8700 C C . HIS C 3 225 ? -34.786 -43.717 49.618 1.00 171.76 ? 225 HIS H C 1 ATOM 8701 O O . HIS C 3 225 ? -34.844 -44.945 49.555 1.00 163.79 ? 225 HIS H O 1 ATOM 8702 C CB . HIS C 3 225 ? -35.796 -41.426 49.596 1.00 183.49 ? 225 HIS H CB 1 ATOM 8703 C CG . HIS C 3 225 ? -36.730 -40.456 48.943 1.00 173.84 ? 225 HIS H CG 1 ATOM 8704 N ND1 . HIS C 3 225 ? -36.414 -39.786 47.780 1.00 159.39 ? 225 HIS H ND1 1 ATOM 8705 C CD2 . HIS C 3 225 ? -37.972 -40.042 49.289 1.00 163.65 ? 225 HIS H CD2 1 ATOM 8706 C CE1 . HIS C 3 225 ? -37.421 -39.002 47.439 1.00 164.88 ? 225 HIS H CE1 1 ATOM 8707 N NE2 . HIS C 3 225 ? -38.379 -39.139 48.338 1.00 168.33 ? 225 HIS H NE2 1 ATOM 8708 N N . SER D 4 2 ? -97.439 41.156 -12.724 1.00 104.19 ? 2 SER C N 1 ATOM 8709 C CA . SER D 4 2 ? -97.152 41.480 -11.332 1.00 138.61 ? 2 SER C CA 1 ATOM 8710 C C . SER D 4 2 ? -98.197 42.433 -10.760 1.00 135.80 ? 2 SER C C 1 ATOM 8711 O O . SER D 4 2 ? -99.157 42.796 -11.440 1.00 127.72 ? 2 SER C O 1 ATOM 8712 C CB . SER D 4 2 ? -95.753 42.086 -11.198 1.00 136.60 ? 2 SER C CB 1 ATOM 8713 O OG . SER D 4 2 ? -94.759 41.185 -11.658 1.00 107.42 ? 2 SER C OG 1 ATOM 8714 N N . VAL D 4 3 ? -98.005 42.834 -9.508 1.00 121.87 ? 3 VAL C N 1 ATOM 8715 C CA . VAL D 4 3 ? -98.942 43.732 -8.841 1.00 110.37 ? 3 VAL C CA 1 ATOM 8716 C C . VAL D 4 3 ? -98.257 45.009 -8.360 1.00 102.30 ? 3 VAL C C 1 ATOM 8717 O O . VAL D 4 3 ? -97.470 44.986 -7.413 1.00 98.73 ? 3 VAL C O 1 ATOM 8718 C CB . VAL D 4 3 ? -99.628 43.045 -7.642 1.00 100.45 ? 3 VAL C CB 1 ATOM 8719 C CG1 . VAL D 4 3 ? -100.584 44.008 -6.953 1.00 83.97 ? 3 VAL C CG1 1 ATOM 8720 C CG2 . VAL D 4 3 ? -100.362 41.792 -8.095 1.00 88.71 ? 3 VAL C CG2 1 ATOM 8721 N N . LEU D 4 4 ? -98.560 46.120 -9.023 1.00 90.92 ? 4 LEU C N 1 ATOM 8722 C CA . LEU D 4 4 ? -98.025 47.420 -8.633 1.00 75.51 ? 4 LEU C CA 1 ATOM 8723 C C . LEU D 4 4 ? -99.163 48.370 -8.279 1.00 110.28 ? 4 LEU C C 1 ATOM 8724 O O . LEU D 4 4 ? -100.097 48.550 -9.061 1.00 122.37 ? 4 LEU C O 1 ATOM 8725 C CB . LEU D 4 4 ? -97.171 48.009 -9.755 1.00 48.87 ? 4 LEU C CB 1 ATOM 8726 C CG . LEU D 4 4 ? -95.982 47.158 -10.205 1.00 65.11 ? 4 LEU C CG 1 ATOM 8727 C CD1 . LEU D 4 4 ? -95.181 47.878 -11.277 1.00 80.95 ? 4 LEU C CD1 1 ATOM 8728 C CD2 . LEU D 4 4 ? -95.099 46.798 -9.022 1.00 87.75 ? 4 LEU C CD2 1 ATOM 8729 N N . THR D 4 5 ? -99.082 48.977 -7.099 1.00 107.06 ? 5 THR C N 1 ATOM 8730 C CA . THR D 4 5 ? -100.157 49.833 -6.609 1.00 102.89 ? 5 THR C CA 1 ATOM 8731 C C . THR D 4 5 ? -99.726 51.290 -6.462 1.00 97.33 ? 5 THR C C 1 ATOM 8732 O O . THR D 4 5 ? -98.723 51.592 -5.814 1.00 72.72 ? 5 THR C O 1 ATOM 8733 C CB . THR D 4 5 ? -100.709 49.324 -5.262 1.00 95.05 ? 5 THR C CB 1 ATOM 8734 O OG1 . THR D 4 5 ? -101.172 47.977 -5.412 1.00 79.18 ? 5 THR C OG1 1 ATOM 8735 C CG2 . THR D 4 5 ? -101.858 50.200 -4.788 1.00 105.44 ? 5 THR C CG2 1 ATOM 8736 N N . GLN D 4 6 ? -100.496 52.187 -7.070 1.00 113.48 ? 6 GLN C N 1 ATOM 8737 C CA . GLN D 4 6 ? -100.237 53.618 -6.988 1.00 122.50 ? 6 GLN C CA 1 ATOM 8738 C C . GLN D 4 6 ? -101.398 54.314 -6.284 1.00 130.56 ? 6 GLN C C 1 ATOM 8739 O O . GLN D 4 6 ? -102.532 53.836 -6.341 1.00 123.86 ? 6 GLN C O 1 ATOM 8740 C CB . GLN D 4 6 ? -100.059 54.206 -8.390 1.00 124.20 ? 6 GLN C CB 1 ATOM 8741 C CG . GLN D 4 6 ? -99.052 53.474 -9.257 1.00 117.01 ? 6 GLN C CG 1 ATOM 8742 C CD . GLN D 4 6 ? -98.906 54.104 -10.628 1.00 111.71 ? 6 GLN C CD 1 ATOM 8743 O OE1 . GLN D 4 6 ? -98.666 53.414 -11.619 1.00 106.34 ? 6 GLN C OE1 1 ATOM 8744 N NE2 . GLN D 4 6 ? -99.048 55.423 -10.691 1.00 107.32 ? 6 GLN C NE2 1 ATOM 8745 N N . PRO D 4 7 ? -101.122 55.445 -5.615 1.00 134.08 ? 7 PRO C N 1 ATOM 8746 C CA . PRO D 4 7 ? -102.194 56.217 -4.977 1.00 127.70 ? 7 PRO C CA 1 ATOM 8747 C C . PRO D 4 7 ? -103.162 56.779 -6.012 1.00 131.05 ? 7 PRO C C 1 ATOM 8748 O O . PRO D 4 7 ? -102.718 57.260 -7.056 1.00 126.20 ? 7 PRO C O 1 ATOM 8749 C CB . PRO D 4 7 ? -101.440 57.353 -4.278 1.00 118.80 ? 7 PRO C CB 1 ATOM 8750 C CG . PRO D 4 7 ? -100.144 57.460 -5.008 1.00 111.36 ? 7 PRO C CG 1 ATOM 8751 C CD . PRO D 4 7 ? -99.801 56.058 -5.399 1.00 123.49 ? 7 PRO C CD 1 ATOM 8752 N N . PRO D 4 8 ? -104.472 56.710 -5.729 1.00 132.02 ? 8 PRO C N 1 ATOM 8753 C CA . PRO D 4 8 ? -105.528 57.169 -6.638 1.00 126.23 ? 8 PRO C CA 1 ATOM 8754 C C . PRO D 4 8 ? -105.343 58.623 -7.061 1.00 119.43 ? 8 PRO C C 1 ATOM 8755 O O . PRO D 4 8 ? -105.087 58.892 -8.234 1.00 109.94 ? 8 PRO C O 1 ATOM 8756 C CB . PRO D 4 8 ? -106.797 57.024 -5.796 1.00 121.76 ? 8 PRO C CB 1 ATOM 8757 C CG . PRO D 4 8 ? -106.476 55.949 -4.821 1.00 117.21 ? 8 PRO C CG 1 ATOM 8758 C CD . PRO D 4 8 ? -105.026 56.135 -4.490 1.00 126.75 ? 8 PRO C CD 1 ATOM 8759 N N . SER D 4 9 ? -105.467 59.545 -6.113 1.00 113.84 ? 9 SER C N 1 ATOM 8760 C CA . SER D 4 9 ? -105.342 60.966 -6.413 1.00 111.66 ? 9 SER C CA 1 ATOM 8761 C C . SER D 4 9 ? -104.466 61.689 -5.396 1.00 102.91 ? 9 SER C C 1 ATOM 8762 O O . SER D 4 9 ? -104.589 61.473 -4.190 1.00 92.88 ? 9 SER C O 1 ATOM 8763 C CB . SER D 4 9 ? -106.723 61.622 -6.474 1.00 126.23 ? 9 SER C CB 1 ATOM 8764 O OG . SER D 4 9 ? -107.532 61.018 -7.468 1.00 142.31 ? 9 SER C OG 1 ATOM 8765 N N . VAL D 4 10 ? -103.576 62.543 -5.893 1.00 105.67 ? 10 VAL C N 1 ATOM 8766 C CA . VAL D 4 10 ? -102.711 63.344 -5.034 1.00 108.89 ? 10 VAL C CA 1 ATOM 8767 C C . VAL D 4 10 ? -102.722 64.805 -5.476 1.00 115.02 ? 10 VAL C C 1 ATOM 8768 O O . VAL D 4 10 ? -102.474 65.113 -6.643 1.00 105.47 ? 10 VAL C O 1 ATOM 8769 C CB . VAL D 4 10 ? -101.258 62.824 -5.038 1.00 109.84 ? 10 VAL C CB 1 ATOM 8770 C CG1 . VAL D 4 10 ? -100.364 63.739 -4.216 1.00 106.50 ? 10 VAL C CG1 1 ATOM 8771 C CG2 . VAL D 4 10 ? -101.197 61.397 -4.509 1.00 101.18 ? 10 VAL C CG2 1 ATOM 8772 N N . SER D 4 11 ? -103.019 65.701 -4.541 1.00 124.22 ? 11 SER C N 1 ATOM 8773 C CA . SER D 4 11 ? -103.048 67.130 -4.831 1.00 134.42 ? 11 SER C CA 1 ATOM 8774 C C . SER D 4 11 ? -101.853 67.841 -4.204 1.00 132.39 ? 11 SER C C 1 ATOM 8775 O O . SER D 4 11 ? -101.271 67.353 -3.235 1.00 122.07 ? 11 SER C O 1 ATOM 8776 C CB . SER D 4 11 ? -104.355 67.754 -4.336 1.00 132.05 ? 11 SER C CB 1 ATOM 8777 O OG . SER D 4 11 ? -104.517 67.558 -2.942 1.00 132.93 ? 11 SER C OG 1 ATOM 8778 N N . VAL D 4 12 ? -101.492 68.993 -4.761 1.00 134.13 ? 12 VAL C N 1 ATOM 8779 C CA . VAL D 4 12 ? -100.348 69.753 -4.267 1.00 135.45 ? 12 VAL C CA 1 ATOM 8780 C C . VAL D 4 12 ? -100.459 71.234 -4.638 1.00 138.01 ? 12 VAL C C 1 ATOM 8781 O O . VAL D 4 12 ? -101.004 71.584 -5.686 1.00 137.78 ? 12 VAL C O 1 ATOM 8782 C CB . VAL D 4 12 ? -99.012 69.163 -4.796 1.00 144.24 ? 12 VAL C CB 1 ATOM 8783 C CG1 . VAL D 4 12 ? -98.900 69.342 -6.304 1.00 141.56 ? 12 VAL C CG1 1 ATOM 8784 C CG2 . VAL D 4 12 ? -97.818 69.786 -4.083 1.00 154.61 ? 12 VAL C CG2 1 ATOM 8785 N N . ALA D 4 13 ? -99.962 72.100 -3.760 1.00 134.68 ? 13 ALA C N 1 ATOM 8786 C CA . ALA D 4 13 ? -99.937 73.533 -4.024 1.00 138.13 ? 13 ALA C CA 1 ATOM 8787 C C . ALA D 4 13 ? -98.863 73.861 -5.056 1.00 141.57 ? 13 ALA C C 1 ATOM 8788 O O . ALA D 4 13 ? -97.791 73.254 -5.052 1.00 136.90 ? 13 ALA C O 1 ATOM 8789 C CB . ALA D 4 13 ? -99.693 74.302 -2.736 1.00 127.04 ? 13 ALA C CB 1 ATOM 8790 N N . PRO D 4 14 ? -99.152 74.820 -5.950 1.00 143.69 ? 14 PRO C N 1 ATOM 8791 C CA . PRO D 4 14 ? -98.215 75.234 -7.002 1.00 145.38 ? 14 PRO C CA 1 ATOM 8792 C C . PRO D 4 14 ? -96.889 75.736 -6.438 1.00 154.08 ? 14 PRO C C 1 ATOM 8793 O O . PRO D 4 14 ? -96.857 76.758 -5.753 1.00 159.46 ? 14 PRO C O 1 ATOM 8794 C CB . PRO D 4 14 ? -98.955 76.382 -7.695 1.00 140.14 ? 14 PRO C CB 1 ATOM 8795 C CG . PRO D 4 14 ? -100.394 76.114 -7.432 1.00 148.87 ? 14 PRO C CG 1 ATOM 8796 C CD . PRO D 4 14 ? -100.441 75.526 -6.054 1.00 146.70 ? 14 PRO C CD 1 ATOM 8797 N N . GLY D 4 15 ? -95.808 75.016 -6.725 1.00 157.95 ? 15 GLY C N 1 ATOM 8798 C CA . GLY D 4 15 ? -94.488 75.405 -6.266 1.00 153.01 ? 15 GLY C CA 1 ATOM 8799 C C . GLY D 4 15 ? -94.074 74.705 -4.986 1.00 151.26 ? 15 GLY C C 1 ATOM 8800 O O . GLY D 4 15 ? -93.167 75.156 -4.287 1.00 145.75 ? 15 GLY C O 1 ATOM 8801 N N . GLN D 4 16 ? -94.742 73.598 -4.678 1.00 152.73 ? 16 GLN C N 1 ATOM 8802 C CA . GLN D 4 16 ? -94.437 72.831 -3.476 1.00 151.57 ? 16 GLN C CA 1 ATOM 8803 C C . GLN D 4 16 ? -93.868 71.464 -3.848 1.00 158.04 ? 16 GLN C C 1 ATOM 8804 O O . GLN D 4 16 ? -94.087 70.972 -4.956 1.00 155.17 ? 16 GLN C O 1 ATOM 8805 C CB . GLN D 4 16 ? -95.690 72.670 -2.611 1.00 141.45 ? 16 GLN C CB 1 ATOM 8806 C CG . GLN D 4 16 ? -95.416 72.237 -1.178 1.00 138.27 ? 16 GLN C CG 1 ATOM 8807 C CD . GLN D 4 16 ? -96.686 72.030 -0.377 1.00 150.98 ? 16 GLN C CD 1 ATOM 8808 O OE1 . GLN D 4 16 ? -97.792 72.168 -0.899 1.00 159.32 ? 16 GLN C OE1 1 ATOM 8809 N NE2 . GLN D 4 16 ? -96.533 71.697 0.900 1.00 131.16 ? 16 GLN C NE2 1 ATOM 8810 N N . THR D 4 17 ? -93.132 70.859 -2.921 1.00 160.05 ? 17 THR C N 1 ATOM 8811 C CA . THR D 4 17 ? -92.527 69.551 -3.146 1.00 162.59 ? 17 THR C CA 1 ATOM 8812 C C . THR D 4 17 ? -93.599 68.472 -3.278 1.00 159.41 ? 17 THR C C 1 ATOM 8813 O O . THR D 4 17 ? -94.342 68.204 -2.334 1.00 147.84 ? 17 THR C O 1 ATOM 8814 C CB . THR D 4 17 ? -91.569 69.172 -2.001 1.00 160.91 ? 17 THR C CB 1 ATOM 8815 O OG1 . THR D 4 17 ? -90.808 70.321 -1.609 1.00 144.82 ? 17 THR C OG1 1 ATOM 8816 C CG2 . THR D 4 17 ? -90.624 68.064 -2.441 1.00 153.09 ? 17 THR C CG2 1 ATOM 8817 N N . ALA D 4 18 ? -93.674 67.857 -4.455 1.00 155.43 ? 18 ALA C N 1 ATOM 8818 C CA . ALA D 4 18 ? -94.674 66.828 -4.720 1.00 149.41 ? 18 ALA C CA 1 ATOM 8819 C C . ALA D 4 18 ? -94.064 65.429 -4.699 1.00 154.22 ? 18 ALA C C 1 ATOM 8820 O O . ALA D 4 18 ? -92.967 65.213 -5.215 1.00 157.91 ? 18 ALA C O 1 ATOM 8821 C CB . ALA D 4 18 ? -95.361 67.089 -6.052 1.00 146.67 ? 18 ALA C CB 1 ATOM 8822 N N . ARG D 4 19 ? -94.784 64.484 -4.101 1.00 149.63 ? 19 ARG C N 1 ATOM 8823 C CA . ARG D 4 19 ? -94.304 63.110 -3.981 1.00 146.72 ? 19 ARG C CA 1 ATOM 8824 C C . ARG D 4 19 ? -95.342 62.107 -4.480 1.00 137.58 ? 19 ARG C C 1 ATOM 8825 O O . ARG D 4 19 ? -96.519 62.188 -4.127 1.00 138.70 ? 19 ARG C O 1 ATOM 8826 C CB . ARG D 4 19 ? -93.925 62.789 -2.530 1.00 137.06 ? 19 ARG C CB 1 ATOM 8827 C CG . ARG D 4 19 ? -92.831 63.674 -1.941 1.00 143.40 ? 19 ARG C CG 1 ATOM 8828 C CD . ARG D 4 19 ? -93.411 64.903 -1.251 1.00 153.80 ? 19 ARG C CD 1 ATOM 8829 N NE . ARG D 4 19 ? -92.370 65.797 -0.753 1.00 164.09 ? 19 ARG C NE 1 ATOM 8830 C CZ . ARG D 4 19 ? -91.888 65.770 0.486 1.00 155.13 ? 19 ARG C CZ 1 ATOM 8831 N NH1 . ARG D 4 19 ? -92.355 64.891 1.362 1.00 153.85 ? 19 ARG C NH1 1 ATOM 8832 N NH2 . ARG D 4 19 ? -90.941 66.623 0.851 1.00 138.10 ? 19 ARG C NH2 1 ATOM 8833 N N . ILE D 4 20 ? -94.897 61.162 -5.303 1.00 127.84 ? 20 ILE C N 1 ATOM 8834 C CA . ILE D 4 20 ? -95.767 60.117 -5.830 1.00 113.00 ? 20 ILE C CA 1 ATOM 8835 C C . ILE D 4 20 ? -95.241 58.745 -5.420 1.00 120.74 ? 20 ILE C C 1 ATOM 8836 O O . ILE D 4 20 ? -94.037 58.497 -5.468 1.00 123.78 ? 20 ILE C O 1 ATOM 8837 C CB . ILE D 4 20 ? -95.854 60.178 -7.367 1.00 108.44 ? 20 ILE C CB 1 ATOM 8838 C CG1 . ILE D 4 20 ? -96.094 61.615 -7.833 1.00 119.61 ? 20 ILE C CG1 1 ATOM 8839 C CG2 . ILE D 4 20 ? -96.951 59.254 -7.878 1.00 107.30 ? 20 ILE C CG2 1 ATOM 8840 C CD1 . ILE D 4 20 ? -96.157 61.765 -9.337 1.00 114.37 ? 20 ILE C CD1 1 ATOM 8841 N N . SER D 4 21 ? -96.145 57.856 -5.021 1.00 125.03 ? 21 SER C N 1 ATOM 8842 C CA . SER D 4 21 ? -95.753 56.532 -4.547 1.00 130.30 ? 21 SER C CA 1 ATOM 8843 C C . SER D 4 21 ? -96.006 55.439 -5.584 1.00 123.95 ? 21 SER C C 1 ATOM 8844 O O . SER D 4 21 ? -96.848 55.588 -6.469 1.00 114.10 ? 21 SER C O 1 ATOM 8845 C CB . SER D 4 21 ? -96.484 56.193 -3.245 1.00 115.71 ? 21 SER C CB 1 ATOM 8846 O OG . SER D 4 21 ? -96.187 57.137 -2.231 1.00 100.91 ? 21 SER C OG 1 ATOM 8847 N N . CYS D 4 22 ? -95.259 54.346 -5.467 1.00 123.61 ? 22 CYS C N 1 ATOM 8848 C CA . CYS D 4 22 ? -95.475 53.164 -6.293 1.00 111.99 ? 22 CYS C CA 1 ATOM 8849 C C . CYS D 4 22 ? -95.071 51.925 -5.499 1.00 109.90 ? 22 CYS C C 1 ATOM 8850 O O . CYS D 4 22 ? -93.887 51.605 -5.389 1.00 100.39 ? 22 CYS C O 1 ATOM 8851 C CB . CYS D 4 22 ? -94.678 53.254 -7.596 1.00 92.76 ? 22 CYS C CB 1 ATOM 8852 S SG . CYS D 4 22 ? -95.136 52.026 -8.847 1.00 85.51 ? 22 CYS C SG 1 ATOM 8853 N N . SER D 4 23 ? -96.063 51.239 -4.941 1.00 112.32 ? 23 SER C N 1 ATOM 8854 C CA . SER D 4 23 ? -95.812 50.121 -4.035 1.00 109.94 ? 23 SER C CA 1 ATOM 8855 C C . SER D 4 23 ? -95.721 48.780 -4.757 1.00 123.20 ? 23 SER C C 1 ATOM 8856 O O . SER D 4 23 ? -96.325 48.586 -5.812 1.00 118.84 ? 23 SER C O 1 ATOM 8857 C CB . SER D 4 23 ? -96.895 50.062 -2.956 1.00 111.34 ? 23 SER C CB 1 ATOM 8858 O OG . SER D 4 23 ? -96.978 51.289 -2.250 1.00 116.18 ? 23 SER C OG 1 ATOM 8859 N N . GLY D 4 24 ? -94.965 47.856 -4.171 1.00 129.38 ? 24 GLY C N 1 ATOM 8860 C CA . GLY D 4 24 ? -94.794 46.528 -4.732 1.00 134.16 ? 24 GLY C CA 1 ATOM 8861 C C . GLY D 4 24 ? -93.853 45.674 -3.902 1.00 123.94 ? 24 GLY C C 1 ATOM 8862 O O . GLY D 4 24 ? -92.957 46.194 -3.236 1.00 109.97 ? 24 GLY C O 1 ATOM 8863 N N . ASP D 4 25 ? -94.060 44.361 -3.939 1.00 125.78 ? 25 ASP C N 1 ATOM 8864 C CA . ASP D 4 25 ? -93.222 43.429 -3.191 1.00 115.03 ? 25 ASP C CA 1 ATOM 8865 C C . ASP D 4 25 ? -91.785 43.420 -3.701 1.00 114.08 ? 25 ASP C C 1 ATOM 8866 O O . ASP D 4 25 ? -91.514 42.945 -4.804 1.00 113.08 ? 25 ASP C O 1 ATOM 8867 C CB . ASP D 4 25 ? -93.803 42.014 -3.247 1.00 118.67 ? 25 ASP C CB 1 ATOM 8868 C CG . ASP D 4 25 ? -94.722 41.714 -2.079 1.00 108.52 ? 25 ASP C CG 1 ATOM 8869 O OD1 . ASP D 4 25 ? -95.929 42.019 -2.174 1.00 111.46 ? 25 ASP C OD1 1 ATOM 8870 O OD2 . ASP D 4 25 ? -94.235 41.168 -1.066 1.00 94.91 ? 25 ASP C OD2 1 ATOM 8871 N N . ASN D 4 26 ? -90.876 43.945 -2.883 1.00 114.45 ? 26 ASN C N 1 ATOM 8872 C CA . ASN D 4 26 ? -89.452 43.994 -3.209 1.00 113.64 ? 26 ASN C CA 1 ATOM 8873 C C . ASN D 4 26 ? -89.166 44.667 -4.549 1.00 110.45 ? 26 ASN C C 1 ATOM 8874 O O . ASN D 4 26 ? -88.345 44.188 -5.332 1.00 101.79 ? 26 ASN C O 1 ATOM 8875 C CB . ASN D 4 26 ? -88.841 42.590 -3.175 1.00 112.80 ? 26 ASN C CB 1 ATOM 8876 C CG . ASN D 4 26 ? -89.018 41.909 -1.831 1.00 126.37 ? 26 ASN C CG 1 ATOM 8877 O OD1 . ASN D 4 26 ? -89.063 42.566 -0.791 1.00 128.10 ? 26 ASN C OD1 1 ATOM 8878 N ND2 . ASN D 4 26 ? -89.122 40.585 -1.848 1.00 128.00 ? 26 ASN C ND2 1 ATOM 8879 N N . ILE D 4 27 ? -89.843 45.783 -4.801 1.00 115.23 ? 27 ILE C N 1 ATOM 8880 C CA . ILE D 4 27 ? -89.693 46.512 -6.056 1.00 109.04 ? 27 ILE C CA 1 ATOM 8881 C C . ILE D 4 27 ? -88.330 47.200 -6.136 1.00 96.26 ? 27 ILE C C 1 ATOM 8882 O O . ILE D 4 27 ? -87.924 47.682 -7.194 1.00 93.09 ? 27 ILE C O 1 ATOM 8883 C CB . ILE D 4 27 ? -90.819 47.557 -6.237 1.00 105.15 ? 27 ILE C CB 1 ATOM 8884 C CG1 . ILE D 4 27 ? -90.956 47.963 -7.707 1.00 89.62 ? 27 ILE C CG1 1 ATOM 8885 C CG2 . ILE D 4 27 ? -90.582 48.765 -5.341 1.00 106.56 ? 27 ILE C CG2 1 ATOM 8886 C CD1 . ILE D 4 27 ? -92.011 49.017 -7.955 1.00 112.72 ? 27 ILE C CD1 1 ATOM 8887 N N . GLY D 4 28 ? -87.617 47.225 -5.014 1.00 92.98 ? 28 GLY C N 1 ATOM 8888 C CA . GLY D 4 28 ? -86.301 47.835 -4.955 1.00 107.67 ? 28 GLY C CA 1 ATOM 8889 C C . GLY D 4 28 ? -85.232 47.041 -5.684 1.00 113.49 ? 28 GLY C C 1 ATOM 8890 O O . GLY D 4 28 ? -84.071 47.446 -5.728 1.00 123.03 ? 28 GLY C O 1 ATOM 8891 N N . SER D 4 29 ? -85.625 45.909 -6.258 1.00 104.33 ? 29 SER C N 1 ATOM 8892 C CA . SER D 4 29 ? -84.694 45.049 -6.978 1.00 101.61 ? 29 SER C CA 1 ATOM 8893 C C . SER D 4 29 ? -84.743 45.297 -8.484 1.00 111.80 ? 29 SER C C 1 ATOM 8894 O O . SER D 4 29 ? -83.875 44.835 -9.224 1.00 116.34 ? 29 SER C O 1 ATOM 8895 C CB . SER D 4 29 ? -84.993 43.576 -6.685 1.00 87.48 ? 29 SER C CB 1 ATOM 8896 O OG . SER D 4 29 ? -84.953 43.312 -5.294 1.00 84.48 ? 29 SER C OG 1 ATOM 8897 N N . TYR D 4 30 ? -85.757 46.031 -8.933 1.00 108.46 ? 30 TYR C N 1 ATOM 8898 C CA . TYR D 4 30 ? -85.951 46.267 -10.359 1.00 91.53 ? 30 TYR C CA 1 ATOM 8899 C C . TYR D 4 30 ? -85.850 47.744 -10.722 1.00 93.79 ? 30 TYR C C 1 ATOM 8900 O O . TYR D 4 30 ? -86.001 48.617 -9.868 1.00 94.07 ? 30 TYR C O 1 ATOM 8901 C CB . TYR D 4 30 ? -87.309 45.725 -10.809 1.00 76.78 ? 30 TYR C CB 1 ATOM 8902 C CG . TYR D 4 30 ? -87.607 44.330 -10.314 1.00 78.75 ? 30 TYR C CG 1 ATOM 8903 C CD1 . TYR D 4 30 ? -88.441 44.124 -9.224 1.00 84.41 ? 30 TYR C CD1 1 ATOM 8904 C CD2 . TYR D 4 30 ? -87.053 43.219 -10.934 1.00 85.79 ? 30 TYR C CD2 1 ATOM 8905 C CE1 . TYR D 4 30 ? -88.719 42.850 -8.765 1.00 98.78 ? 30 TYR C CE1 1 ATOM 8906 C CE2 . TYR D 4 30 ? -87.322 41.941 -10.481 1.00 102.02 ? 30 TYR C CE2 1 ATOM 8907 C CZ . TYR D 4 30 ? -88.157 41.762 -9.397 1.00 103.74 ? 30 TYR C CZ 1 ATOM 8908 O OH . TYR D 4 30 ? -88.429 40.491 -8.944 1.00 103.42 ? 30 TYR C OH 1 ATOM 8909 N N . TYR D 4 31 ? -85.598 48.012 -11.999 1.00 97.92 ? 31 TYR C N 1 ATOM 8910 C CA . TYR D 4 31 ? -85.565 49.378 -12.508 1.00 107.59 ? 31 TYR C CA 1 ATOM 8911 C C . TYR D 4 31 ? -86.969 49.861 -12.864 1.00 109.17 ? 31 TYR C C 1 ATOM 8912 O O . TYR D 4 31 ? -87.631 49.289 -13.730 1.00 96.06 ? 31 TYR C O 1 ATOM 8913 C CB . TYR D 4 31 ? -84.641 49.480 -13.723 1.00 99.32 ? 31 TYR C CB 1 ATOM 8914 C CG . TYR D 4 31 ? -83.183 49.676 -13.369 1.00 109.46 ? 31 TYR C CG 1 ATOM 8915 C CD1 . TYR D 4 31 ? -82.183 49.005 -14.061 1.00 107.84 ? 31 TYR C CD1 1 ATOM 8916 C CD2 . TYR D 4 31 ? -82.806 50.540 -12.349 1.00 115.82 ? 31 TYR C CD2 1 ATOM 8917 C CE1 . TYR D 4 31 ? -80.848 49.184 -13.742 1.00 109.34 ? 31 TYR C CE1 1 ATOM 8918 C CE2 . TYR D 4 31 ? -81.475 50.725 -12.022 1.00 116.72 ? 31 TYR C CE2 1 ATOM 8919 C CZ . TYR D 4 31 ? -80.500 50.045 -12.722 1.00 106.43 ? 31 TYR C CZ 1 ATOM 8920 O OH . TYR D 4 31 ? -79.174 50.228 -12.399 1.00 68.57 ? 31 TYR C OH 1 ATOM 8921 N N . VAL D 4 32 ? -87.413 50.917 -12.191 1.00 114.80 ? 32 VAL C N 1 ATOM 8922 C CA . VAL D 4 32 ? -88.763 51.437 -12.375 1.00 103.35 ? 32 VAL C CA 1 ATOM 8923 C C . VAL D 4 32 ? -88.769 52.612 -13.351 1.00 105.09 ? 32 VAL C C 1 ATOM 8924 O O . VAL D 4 32 ? -87.785 53.344 -13.460 1.00 105.97 ? 32 VAL C O 1 ATOM 8925 C CB . VAL D 4 32 ? -89.373 51.882 -11.028 1.00 104.81 ? 32 VAL C CB 1 ATOM 8926 C CG1 . VAL D 4 32 ? -90.888 51.982 -11.130 1.00 104.45 ? 32 VAL C CG1 1 ATOM 8927 C CG2 . VAL D 4 32 ? -88.983 50.909 -9.928 1.00 111.30 ? 32 VAL C CG2 1 ATOM 8928 N N . HIS D 4 33 ? -89.880 52.784 -14.061 1.00 106.79 ? 33 HIS C N 1 ATOM 8929 C CA . HIS D 4 33 ? -90.018 53.873 -15.022 1.00 105.45 ? 33 HIS C CA 1 ATOM 8930 C C . HIS D 4 33 ? -91.289 54.677 -14.766 1.00 105.07 ? 33 HIS C C 1 ATOM 8931 O O . HIS D 4 33 ? -92.309 54.124 -14.365 1.00 101.74 ? 33 HIS C O 1 ATOM 8932 C CB . HIS D 4 33 ? -90.023 53.323 -16.449 1.00 93.59 ? 33 HIS C CB 1 ATOM 8933 C CG . HIS D 4 33 ? -88.862 52.430 -16.754 1.00 103.67 ? 33 HIS C CG 1 ATOM 8934 N ND1 . HIS D 4 33 ? -87.652 52.910 -17.207 1.00 111.36 ? 33 HIS C ND1 1 ATOM 8935 C CD2 . HIS D 4 33 ? -88.724 51.086 -16.665 1.00 108.57 ? 33 HIS C CD2 1 ATOM 8936 C CE1 . HIS D 4 33 ? -86.820 51.900 -17.386 1.00 110.97 ? 33 HIS C CE1 1 ATOM 8937 N NE2 . HIS D 4 33 ? -87.445 50.782 -17.065 1.00 119.46 ? 33 HIS C NE2 1 ATOM 8938 N N . TRP D 4 34 ? -91.217 55.984 -15.001 1.00 107.81 ? 34 TRP C N 1 ATOM 8939 C CA . TRP D 4 34 ? -92.359 56.871 -14.799 1.00 108.48 ? 34 TRP C CA 1 ATOM 8940 C C . TRP D 4 34 ? -92.739 57.614 -16.079 1.00 107.42 ? 34 TRP C C 1 ATOM 8941 O O . TRP D 4 34 ? -91.906 58.297 -16.689 1.00 100.61 ? 34 TRP C O 1 ATOM 8942 C CB . TRP D 4 34 ? -92.073 57.870 -13.676 1.00 110.66 ? 34 TRP C CB 1 ATOM 8943 C CG . TRP D 4 34 ? -91.935 57.235 -12.325 1.00 114.99 ? 34 TRP C CG 1 ATOM 8944 C CD1 . TRP D 4 34 ? -90.817 56.653 -11.802 1.00 131.39 ? 34 TRP C CD1 1 ATOM 8945 C CD2 . TRP D 4 34 ? -92.952 57.121 -11.322 1.00 100.79 ? 34 TRP C CD2 1 ATOM 8946 N NE1 . TRP D 4 34 ? -91.074 56.183 -10.537 1.00 133.23 ? 34 TRP C NE1 1 ATOM 8947 C CE2 . TRP D 4 34 ? -92.378 56.458 -10.219 1.00 112.17 ? 34 TRP C CE2 1 ATOM 8948 C CE3 . TRP D 4 34 ? -94.291 57.514 -11.250 1.00 104.73 ? 34 TRP C CE3 1 ATOM 8949 C CZ2 . TRP D 4 34 ? -93.097 56.180 -9.058 1.00 108.71 ? 34 TRP C CZ2 1 ATOM 8950 C CZ3 . TRP D 4 34 ? -95.003 57.237 -10.096 1.00 120.01 ? 34 TRP C CZ3 1 ATOM 8951 C CH2 . TRP D 4 34 ? -94.405 56.577 -9.016 1.00 112.53 ? 34 TRP C CH2 1 ATOM 8952 N N . TYR D 4 35 ? -94.004 57.467 -16.470 1.00 109.52 ? 35 TYR C N 1 ATOM 8953 C CA . TYR D 4 35 ? -94.556 58.103 -17.661 1.00 100.16 ? 35 TYR C CA 1 ATOM 8954 C C . TYR D 4 35 ? -95.564 59.184 -17.278 1.00 111.65 ? 35 TYR C C 1 ATOM 8955 O O . TYR D 4 35 ? -96.348 59.013 -16.338 1.00 99.22 ? 35 TYR C O 1 ATOM 8956 C CB . TYR D 4 35 ? -95.268 57.072 -18.543 1.00 97.56 ? 35 TYR C CB 1 ATOM 8957 C CG . TYR D 4 35 ? -94.435 55.875 -18.943 1.00 92.67 ? 35 TYR C CG 1 ATOM 8958 C CD1 . TYR D 4 35 ? -93.768 55.845 -20.161 1.00 95.98 ? 35 TYR C CD1 1 ATOM 8959 C CD2 . TYR D 4 35 ? -94.334 54.766 -18.113 1.00 102.02 ? 35 TYR C CD2 1 ATOM 8960 C CE1 . TYR D 4 35 ? -93.013 54.749 -20.536 1.00 98.76 ? 35 TYR C CE1 1 ATOM 8961 C CE2 . TYR D 4 35 ? -93.581 53.667 -18.478 1.00 102.69 ? 35 TYR C CE2 1 ATOM 8962 C CZ . TYR D 4 35 ? -92.922 53.663 -19.689 1.00 99.23 ? 35 TYR C CZ 1 ATOM 8963 O OH . TYR D 4 35 ? -92.172 52.569 -20.054 1.00 99.32 ? 35 TYR C OH 1 ATOM 8964 N N . GLN D 4 36 ? -95.546 60.285 -18.025 1.00 116.21 ? 36 GLN C N 1 ATOM 8965 C CA . GLN D 4 36 ? -96.505 61.371 -17.848 1.00 109.55 ? 36 GLN C CA 1 ATOM 8966 C C . GLN D 4 36 ? -97.473 61.413 -19.028 1.00 112.23 ? 36 GLN C C 1 ATOM 8967 O O . GLN D 4 36 ? -97.059 61.295 -20.181 1.00 105.13 ? 36 GLN C O 1 ATOM 8968 C CB . GLN D 4 36 ? -95.776 62.710 -17.727 1.00 101.09 ? 36 GLN C CB 1 ATOM 8969 C CG . GLN D 4 36 ? -96.694 63.920 -17.648 1.00 88.57 ? 36 GLN C CG 1 ATOM 8970 C CD . GLN D 4 36 ? -95.930 65.230 -17.628 1.00 90.91 ? 36 GLN C CD 1 ATOM 8971 O OE1 . GLN D 4 36 ? -95.762 65.848 -16.576 1.00 93.58 ? 36 GLN C OE1 1 ATOM 8972 N NE2 . GLN D 4 36 ? -95.465 65.662 -18.794 1.00 80.58 ? 36 GLN C NE2 1 ATOM 8973 N N . GLN D 4 37 ? -98.759 61.581 -18.737 1.00 114.23 ? 37 GLN C N 1 ATOM 8974 C CA . GLN D 4 37 ? -99.778 61.582 -19.782 1.00 101.75 ? 37 GLN C CA 1 ATOM 8975 C C . GLN D 4 37 ? -100.819 62.681 -19.592 1.00 93.38 ? 37 GLN C C 1 ATOM 8976 O O . GLN D 4 37 ? -101.456 62.770 -18.545 1.00 90.94 ? 37 GLN C O 1 ATOM 8977 C CB . GLN D 4 37 ? -100.477 60.222 -19.847 1.00 102.57 ? 37 GLN C CB 1 ATOM 8978 C CG . GLN D 4 37 ? -101.584 60.148 -20.884 1.00 105.72 ? 37 GLN C CG 1 ATOM 8979 C CD . GLN D 4 37 ? -102.378 58.861 -20.798 1.00 105.29 ? 37 GLN C CD 1 ATOM 8980 O OE1 . GLN D 4 37 ? -102.854 58.344 -21.809 1.00 103.35 ? 37 GLN C OE1 1 ATOM 8981 N NE2 . GLN D 4 37 ? -102.530 58.338 -19.586 1.00 94.61 ? 37 GLN C NE2 1 ATOM 8982 N N . LYS D 4 38 ? -100.990 63.510 -20.616 1.00 92.05 ? 38 LYS C N 1 ATOM 8983 C CA . LYS D 4 38 ? -102.023 64.538 -20.602 1.00 105.32 ? 38 LYS C CA 1 ATOM 8984 C C . LYS D 4 38 ? -103.185 64.127 -21.501 1.00 110.84 ? 38 LYS C C 1 ATOM 8985 O O . LYS D 4 38 ? -102.968 63.586 -22.586 1.00 103.95 ? 38 LYS C O 1 ATOM 8986 C CB . LYS D 4 38 ? -101.451 65.884 -21.050 1.00 102.89 ? 38 LYS C CB 1 ATOM 8987 C CG . LYS D 4 38 ? -100.351 66.418 -20.147 1.00 101.74 ? 38 LYS C CG 1 ATOM 8988 C CD . LYS D 4 38 ? -99.936 67.824 -20.544 1.00 112.74 ? 38 LYS C CD 1 ATOM 8989 C CE . LYS D 4 38 ? -98.872 68.367 -19.604 1.00 106.23 ? 38 LYS C CE 1 ATOM 8990 N NZ . LYS D 4 38 ? -98.505 69.773 -19.925 1.00 108.00 ? 38 LYS C NZ 1 ATOM 8991 N N . PRO D 4 39 ? -104.424 64.373 -21.043 1.00 97.74 ? 39 PRO C N 1 ATOM 8992 C CA . PRO D 4 39 ? -105.644 64.019 -21.780 1.00 80.57 ? 39 PRO C CA 1 ATOM 8993 C C . PRO D 4 39 ? -105.654 64.587 -23.196 1.00 87.35 ? 39 PRO C C 1 ATOM 8994 O O . PRO D 4 39 ? -105.500 65.795 -23.380 1.00 84.85 ? 39 PRO C O 1 ATOM 8995 C CB . PRO D 4 39 ? -106.750 64.666 -20.945 1.00 71.49 ? 39 PRO C CB 1 ATOM 8996 C CG . PRO D 4 39 ? -106.196 64.705 -19.566 1.00 69.04 ? 39 PRO C CG 1 ATOM 8997 C CD . PRO D 4 39 ? -104.730 64.978 -19.734 1.00 76.61 ? 39 PRO C CD 1 ATOM 8998 N N . GLY D 4 40 ? -105.830 63.715 -24.183 1.00 91.12 ? 40 GLY C N 1 ATOM 8999 C CA . GLY D 4 40 ? -105.819 64.122 -25.576 1.00 86.94 ? 40 GLY C CA 1 ATOM 9000 C C . GLY D 4 40 ? -104.456 63.931 -26.210 1.00 90.12 ? 40 GLY C C 1 ATOM 9001 O O . GLY D 4 40 ? -104.297 64.080 -27.422 1.00 74.80 ? 40 GLY C O 1 ATOM 9002 N N . GLN D 4 41 ? -103.468 63.598 -25.385 1.00 95.28 ? 41 GLN C N 1 ATOM 9003 C CA . GLN D 4 41 ? -102.104 63.398 -25.859 1.00 97.54 ? 41 GLN C CA 1 ATOM 9004 C C . GLN D 4 41 ? -101.623 61.976 -25.592 1.00 99.57 ? 41 GLN C C 1 ATOM 9005 O O . GLN D 4 41 ? -102.289 61.200 -24.908 1.00 94.33 ? 41 GLN C O 1 ATOM 9006 C CB . GLN D 4 41 ? -101.154 64.391 -25.188 1.00 98.17 ? 41 GLN C CB 1 ATOM 9007 C CG . GLN D 4 41 ? -101.485 65.850 -25.444 1.00 100.83 ? 41 GLN C CG 1 ATOM 9008 C CD . GLN D 4 41 ? -100.557 66.792 -24.702 1.00 106.61 ? 41 GLN C CD 1 ATOM 9009 O OE1 . GLN D 4 41 ? -99.745 66.362 -23.881 1.00 81.49 ? 41 GLN C OE1 1 ATOM 9010 N NE2 . GLN D 4 41 ? -100.670 68.084 -24.989 1.00 126.97 ? 41 GLN C NE2 1 ATOM 9011 N N . ALA D 4 42 ? -100.458 61.645 -26.140 1.00 102.51 ? 42 ALA C N 1 ATOM 9012 C CA . ALA D 4 42 ? -99.843 60.345 -25.910 1.00 91.38 ? 42 ALA C CA 1 ATOM 9013 C C . ALA D 4 42 ? -98.896 60.418 -24.717 1.00 95.55 ? 42 ALA C C 1 ATOM 9014 O O . ALA D 4 42 ? -98.190 61.412 -24.544 1.00 95.28 ? 42 ALA C O 1 ATOM 9015 C CB . ALA D 4 42 ? -99.099 59.885 -27.155 1.00 89.98 ? 42 ALA C CB 1 ATOM 9016 N N . PRO D 4 43 ? -98.888 59.366 -23.882 1.00 95.61 ? 43 PRO C N 1 ATOM 9017 C CA . PRO D 4 43 ? -98.025 59.295 -22.697 1.00 92.62 ? 43 PRO C CA 1 ATOM 9018 C C . PRO D 4 43 ? -96.547 59.421 -23.052 1.00 94.15 ? 43 PRO C C 1 ATOM 9019 O O . PRO D 4 43 ? -96.084 58.780 -23.995 1.00 109.13 ? 43 PRO C O 1 ATOM 9020 C CB . PRO D 4 43 ? -98.309 57.895 -22.144 1.00 92.45 ? 43 PRO C CB 1 ATOM 9021 C CG . PRO D 4 43 ? -99.672 57.562 -22.642 1.00 100.28 ? 43 PRO C CG 1 ATOM 9022 C CD . PRO D 4 43 ? -99.764 58.188 -23.999 1.00 87.47 ? 43 PRO C CD 1 ATOM 9023 N N . VAL D 4 44 ? -95.820 60.243 -22.302 1.00 87.06 ? 44 VAL C N 1 ATOM 9024 C CA . VAL D 4 44 ? -94.399 60.456 -22.556 1.00 95.41 ? 44 VAL C CA 1 ATOM 9025 C C . VAL D 4 44 ? -93.563 60.073 -21.337 1.00 105.86 ? 44 VAL C C 1 ATOM 9026 O O . VAL D 4 44 ? -93.878 60.456 -20.211 1.00 106.95 ? 44 VAL C O 1 ATOM 9027 C CB . VAL D 4 44 ? -94.107 61.922 -22.938 1.00 93.31 ? 44 VAL C CB 1 ATOM 9028 C CG1 . VAL D 4 44 ? -92.622 62.122 -23.205 1.00 76.50 ? 44 VAL C CG1 1 ATOM 9029 C CG2 . VAL D 4 44 ? -94.928 62.326 -24.154 1.00 94.90 ? 44 VAL C CG2 1 ATOM 9030 N N . LEU D 4 45 ? -92.499 59.310 -21.572 1.00 110.66 ? 45 LEU C N 1 ATOM 9031 C CA . LEU D 4 45 ? -91.611 58.874 -20.501 1.00 113.97 ? 45 LEU C CA 1 ATOM 9032 C C . LEU D 4 45 ? -90.829 60.046 -19.917 1.00 102.63 ? 45 LEU C C 1 ATOM 9033 O O . LEU D 4 45 ? -90.168 60.786 -20.645 1.00 84.85 ? 45 LEU C O 1 ATOM 9034 C CB . LEU D 4 45 ? -90.639 57.812 -21.017 1.00 115.81 ? 45 LEU C CB 1 ATOM 9035 C CG . LEU D 4 45 ? -89.650 57.245 -19.996 1.00 117.67 ? 45 LEU C CG 1 ATOM 9036 C CD1 . LEU D 4 45 ? -90.384 56.458 -18.924 1.00 121.64 ? 45 LEU C CD1 1 ATOM 9037 C CD2 . LEU D 4 45 ? -88.608 56.380 -20.681 1.00 112.06 ? 45 LEU C CD2 1 ATOM 9038 N N . VAL D 4 46 ? -90.906 60.210 -18.600 1.00 104.98 ? 46 VAL C N 1 ATOM 9039 C CA . VAL D 4 46 ? -90.174 61.277 -17.929 1.00 103.58 ? 46 VAL C CA 1 ATOM 9040 C C . VAL D 4 46 ? -89.073 60.735 -17.024 1.00 110.47 ? 46 VAL C C 1 ATOM 9041 O O . VAL D 4 46 ? -88.119 61.446 -16.710 1.00 108.77 ? 46 VAL C O 1 ATOM 9042 C CB . VAL D 4 46 ? -91.108 62.200 -17.115 1.00 110.74 ? 46 VAL C CB 1 ATOM 9043 C CG1 . VAL D 4 46 ? -92.119 62.870 -18.032 1.00 121.38 ? 46 VAL C CG1 1 ATOM 9044 C CG2 . VAL D 4 46 ? -91.808 61.421 -16.012 1.00 104.50 ? 46 VAL C CG2 1 ATOM 9045 N N . ILE D 4 47 ? -89.202 59.479 -16.603 1.00 118.74 ? 47 ILE C N 1 ATOM 9046 C CA . ILE D 4 47 ? -88.166 58.865 -15.772 1.00 124.56 ? 47 ILE C CA 1 ATOM 9047 C C . ILE D 4 47 ? -87.818 57.440 -16.200 1.00 127.14 ? 47 ILE C C 1 ATOM 9048 O O . ILE D 4 47 ? -88.673 56.560 -16.215 1.00 124.42 ? 47 ILE C O 1 ATOM 9049 C CB . ILE D 4 47 ? -88.546 58.872 -14.273 1.00 118.41 ? 47 ILE C CB 1 ATOM 9050 C CG1 . ILE D 4 47 ? -88.433 60.284 -13.697 1.00 120.36 ? 47 ILE C CG1 1 ATOM 9051 C CG2 . ILE D 4 47 ? -87.645 57.931 -13.486 1.00 102.84 ? 47 ILE C CG2 1 ATOM 9052 C CD1 . ILE D 4 47 ? -87.016 60.820 -13.665 1.00 107.91 ? 47 ILE C CD1 1 ATOM 9053 N N . TYR D 4 48 ? -86.556 57.221 -16.553 1.00 131.01 ? 48 TYR C N 1 ATOM 9054 C CA . TYR D 4 48 ? -86.065 55.874 -16.815 1.00 117.10 ? 48 TYR C CA 1 ATOM 9055 C C . TYR D 4 48 ? -84.821 55.634 -15.970 1.00 110.42 ? 48 TYR C C 1 ATOM 9056 O O . TYR D 4 48 ? -84.156 56.585 -15.561 1.00 117.08 ? 48 TYR C O 1 ATOM 9057 C CB . TYR D 4 48 ? -85.766 55.670 -18.303 1.00 116.47 ? 48 TYR C CB 1 ATOM 9058 C CG . TYR D 4 48 ? -84.408 56.168 -18.743 1.00 118.18 ? 48 TYR C CG 1 ATOM 9059 C CD1 . TYR D 4 48 ? -83.357 55.284 -18.949 1.00 118.77 ? 48 TYR C CD1 1 ATOM 9060 C CD2 . TYR D 4 48 ? -84.177 57.520 -18.956 1.00 125.91 ? 48 TYR C CD2 1 ATOM 9061 C CE1 . TYR D 4 48 ? -82.115 55.732 -19.352 1.00 123.35 ? 48 TYR C CE1 1 ATOM 9062 C CE2 . TYR D 4 48 ? -82.938 57.978 -19.359 1.00 127.73 ? 48 TYR C CE2 1 ATOM 9063 C CZ . TYR D 4 48 ? -81.910 57.080 -19.556 1.00 125.53 ? 48 TYR C CZ 1 ATOM 9064 O OH . TYR D 4 48 ? -80.673 57.531 -19.958 1.00 115.46 ? 48 TYR C OH 1 ATOM 9065 N N . GLU D 4 49 ? -84.520 54.364 -15.710 1.00 97.25 ? 49 GLU C N 1 ATOM 9066 C CA . GLU D 4 49 ? -83.423 53.984 -14.822 1.00 104.35 ? 49 GLU C CA 1 ATOM 9067 C C . GLU D 4 49 ? -83.591 54.646 -13.452 1.00 100.07 ? 49 GLU C C 1 ATOM 9068 O O . GLU D 4 49 ? -82.621 55.088 -12.835 1.00 110.33 ? 49 GLU C O 1 ATOM 9069 C CB . GLU D 4 49 ? -82.062 54.327 -15.444 1.00 123.35 ? 49 GLU C CB 1 ATOM 9070 C CG . GLU D 4 49 ? -80.891 53.527 -14.881 1.00 134.22 ? 49 GLU C CG 1 ATOM 9071 C CD . GLU D 4 49 ? -79.569 53.887 -15.531 1.00 121.71 ? 49 GLU C CD 1 ATOM 9072 O OE1 . GLU D 4 49 ? -79.582 54.631 -16.534 1.00 126.36 ? 49 GLU C OE1 1 ATOM 9073 O OE2 . GLU D 4 49 ? -78.516 53.427 -15.039 1.00 96.05 ? 49 GLU C OE2 1 ATOM 9074 N N . ASP D 4 50 ? -84.843 54.730 -13.008 1.00 93.97 ? 50 ASP C N 1 ATOM 9075 C CA . ASP D 4 50 ? -85.199 55.218 -11.672 1.00 99.46 ? 50 ASP C CA 1 ATOM 9076 C C . ASP D 4 50 ? -84.925 56.701 -11.406 1.00 100.39 ? 50 ASP C C 1 ATOM 9077 O O . ASP D 4 50 ? -85.735 57.372 -10.770 1.00 115.17 ? 50 ASP C O 1 ATOM 9078 C CB . ASP D 4 50 ? -84.551 54.353 -10.584 1.00 95.83 ? 50 ASP C CB 1 ATOM 9079 C CG . ASP D 4 50 ? -84.947 52.895 -10.690 1.00 99.58 ? 50 ASP C CG 1 ATOM 9080 O OD1 . ASP D 4 50 ? -85.397 52.486 -11.781 1.00 115.27 ? 50 ASP C OD1 1 ATOM 9081 O OD2 . ASP D 4 50 ? -84.806 52.160 -9.690 1.00 81.98 ? 50 ASP C OD2 1 ATOM 9082 N N . SER D 4 51 ? -83.795 57.214 -11.883 1.00 100.29 ? 51 SER C N 1 ATOM 9083 C CA . SER D 4 51 ? -83.394 58.576 -11.539 1.00 114.90 ? 51 SER C CA 1 ATOM 9084 C C . SER D 4 51 ? -82.881 59.398 -12.719 1.00 130.22 ? 51 SER C C 1 ATOM 9085 O O . SER D 4 51 ? -82.457 60.540 -12.543 1.00 142.06 ? 51 SER C O 1 ATOM 9086 C CB . SER D 4 51 ? -82.335 58.549 -10.434 1.00 124.10 ? 51 SER C CB 1 ATOM 9087 O OG . SER D 4 51 ? -81.174 57.857 -10.859 1.00 131.53 ? 51 SER C OG 1 ATOM 9088 N N . GLU D 4 52 ? -82.920 58.827 -13.918 1.00 129.06 ? 52 GLU C N 1 ATOM 9089 C CA . GLU D 4 52 ? -82.381 59.514 -15.089 1.00 134.57 ? 52 GLU C CA 1 ATOM 9090 C C . GLU D 4 52 ? -83.440 60.296 -15.861 1.00 134.17 ? 52 GLU C C 1 ATOM 9091 O O . GLU D 4 52 ? -84.562 59.827 -16.055 1.00 128.80 ? 52 GLU C O 1 ATOM 9092 C CB . GLU D 4 52 ? -81.662 58.528 -16.013 1.00 127.31 ? 52 GLU C CB 1 ATOM 9093 C CG . GLU D 4 52 ? -80.544 57.755 -15.332 1.00 129.73 ? 52 GLU C CG 1 ATOM 9094 C CD . GLU D 4 52 ? -79.511 58.664 -14.692 1.00 131.84 ? 52 GLU C CD 1 ATOM 9095 O OE1 . GLU D 4 52 ? -79.153 59.691 -15.307 1.00 148.63 ? 52 GLU C OE1 1 ATOM 9096 O OE2 . GLU D 4 52 ? -79.059 58.352 -13.570 1.00 117.84 ? 52 GLU C OE2 1 ATOM 9097 N N . ARG D 4 53 ? -83.067 61.494 -16.299 1.00 129.09 ? 53 ARG C N 1 ATOM 9098 C CA . ARG D 4 53 ? -83.965 62.359 -17.052 1.00 114.80 ? 53 ARG C CA 1 ATOM 9099 C C . ARG D 4 53 ? -83.603 62.342 -18.533 1.00 112.58 ? 53 ARG C C 1 ATOM 9100 O O . ARG D 4 53 ? -82.521 62.790 -18.915 1.00 107.54 ? 53 ARG C O 1 ATOM 9101 C CB . ARG D 4 53 ? -83.897 63.789 -16.514 1.00 119.29 ? 53 ARG C CB 1 ATOM 9102 C CG . ARG D 4 53 ? -84.203 63.905 -15.030 1.00 117.93 ? 53 ARG C CG 1 ATOM 9103 C CD . ARG D 4 53 ? -83.834 65.280 -14.498 1.00 111.27 ? 53 ARG C CD 1 ATOM 9104 N NE . ARG D 4 53 ? -82.411 65.562 -14.666 1.00 109.17 ? 53 ARG C NE 1 ATOM 9105 C CZ . ARG D 4 53 ? -81.476 65.243 -13.776 1.00 108.64 ? 53 ARG C CZ 1 ATOM 9106 N NH1 . ARG D 4 53 ? -81.812 64.628 -12.650 1.00 113.29 ? 53 ARG C NH1 1 ATOM 9107 N NH2 . ARG D 4 53 ? -80.205 65.538 -14.012 1.00 103.66 ? 53 ARG C NH2 1 ATOM 9108 N N . PRO D 4 54 ? -84.512 61.820 -19.371 1.00 118.91 ? 54 PRO C N 1 ATOM 9109 C CA . PRO D 4 54 ? -84.321 61.711 -20.824 1.00 132.35 ? 54 PRO C CA 1 ATOM 9110 C C . PRO D 4 54 ? -84.101 63.060 -21.507 1.00 133.29 ? 54 PRO C C 1 ATOM 9111 O O . PRO D 4 54 ? -84.176 64.107 -20.864 1.00 130.73 ? 54 PRO C O 1 ATOM 9112 C CB . PRO D 4 54 ? -85.639 61.095 -21.302 1.00 124.64 ? 54 PRO C CB 1 ATOM 9113 C CG . PRO D 4 54 ? -86.162 60.362 -20.118 1.00 121.18 ? 54 PRO C CG 1 ATOM 9114 C CD . PRO D 4 54 ? -85.771 61.193 -18.935 1.00 118.02 ? 54 PRO C CD 1 ATOM 9115 N N . SER D 4 55 ? -83.833 63.021 -22.808 1.00 132.99 ? 55 SER C N 1 ATOM 9116 C CA . SER D 4 55 ? -83.585 64.231 -23.584 1.00 138.05 ? 55 SER C CA 1 ATOM 9117 C C . SER D 4 55 ? -84.838 65.095 -23.696 1.00 145.15 ? 55 SER C C 1 ATOM 9118 O O . SER D 4 55 ? -85.830 64.692 -24.303 1.00 144.31 ? 55 SER C O 1 ATOM 9119 C CB . SER D 4 55 ? -83.069 63.872 -24.979 1.00 130.21 ? 55 SER C CB 1 ATOM 9120 O OG . SER D 4 55 ? -82.854 65.034 -25.760 1.00 126.57 ? 55 SER C OG 1 ATOM 9121 N N . GLY D 4 56 ? -84.785 66.285 -23.107 1.00 149.30 ? 56 GLY C N 1 ATOM 9122 C CA . GLY D 4 56 ? -85.900 67.213 -23.156 1.00 148.24 ? 56 GLY C CA 1 ATOM 9123 C C . GLY D 4 56 ? -86.780 67.151 -21.921 1.00 145.79 ? 56 GLY C C 1 ATOM 9124 O O . GLY D 4 56 ? -87.926 67.599 -21.942 1.00 132.18 ? 56 GLY C O 1 ATOM 9125 N N . ILE D 4 57 ? -86.240 66.594 -20.841 1.00 149.22 ? 57 ILE C N 1 ATOM 9126 C CA . ILE D 4 57 ? -86.981 66.468 -19.591 1.00 142.34 ? 57 ILE C CA 1 ATOM 9127 C C . ILE D 4 57 ? -86.443 67.424 -18.529 1.00 138.21 ? 57 ILE C C 1 ATOM 9128 O O . ILE D 4 57 ? -85.245 67.428 -18.246 1.00 138.37 ? 57 ILE C O 1 ATOM 9129 C CB . ILE D 4 57 ? -86.939 65.021 -19.057 1.00 141.97 ? 57 ILE C CB 1 ATOM 9130 C CG1 . ILE D 4 57 ? -87.668 64.081 -20.019 1.00 139.54 ? 57 ILE C CG1 1 ATOM 9131 C CG2 . ILE D 4 57 ? -87.557 64.939 -17.669 1.00 130.50 ? 57 ILE C CG2 1 ATOM 9132 C CD1 . ILE D 4 57 ? -89.133 64.411 -20.205 1.00 119.44 ? 57 ILE C CD1 1 ATOM 9133 N N . PRO D 4 58 ? -87.334 68.243 -17.945 1.00 133.84 ? 58 PRO C N 1 ATOM 9134 C CA . PRO D 4 58 ? -86.986 69.221 -16.907 1.00 130.58 ? 58 PRO C CA 1 ATOM 9135 C C . PRO D 4 58 ? -86.289 68.579 -15.711 1.00 127.76 ? 58 PRO C C 1 ATOM 9136 O O . PRO D 4 58 ? -86.495 67.397 -15.437 1.00 131.21 ? 58 PRO C O 1 ATOM 9137 C CB . PRO D 4 58 ? -88.349 69.773 -16.482 1.00 130.40 ? 58 PRO C CB 1 ATOM 9138 C CG . PRO D 4 58 ? -89.213 69.592 -17.677 1.00 133.79 ? 58 PRO C CG 1 ATOM 9139 C CD . PRO D 4 58 ? -88.762 68.307 -18.303 1.00 134.71 ? 58 PRO C CD 1 ATOM 9140 N N . GLU D 4 59 ? -85.475 69.359 -15.008 1.00 124.16 ? 59 GLU C N 1 ATOM 9141 C CA . GLU D 4 59 ? -84.735 68.856 -13.855 1.00 125.76 ? 59 GLU C CA 1 ATOM 9142 C C . GLU D 4 59 ? -85.592 68.845 -12.593 1.00 126.04 ? 59 GLU C C 1 ATOM 9143 O O . GLU D 4 59 ? -85.139 68.425 -11.528 1.00 118.33 ? 59 GLU C O 1 ATOM 9144 C CB . GLU D 4 59 ? -83.465 69.678 -13.629 1.00 132.23 ? 59 GLU C CB 1 ATOM 9145 C CG . GLU D 4 59 ? -82.480 69.624 -14.786 1.00 136.89 ? 59 GLU C CG 1 ATOM 9146 C CD . GLU D 4 59 ? -81.188 70.359 -14.488 1.00 129.48 ? 59 GLU C CD 1 ATOM 9147 O OE1 . GLU D 4 59 ? -81.043 70.876 -13.360 1.00 134.20 ? 59 GLU C OE1 1 ATOM 9148 O OE2 . GLU D 4 59 ? -80.317 70.420 -15.381 1.00 106.49 ? 59 GLU C OE2 1 ATOM 9149 N N . ARG D 4 60 ? -86.831 69.309 -12.718 1.00 134.70 ? 60 ARG C N 1 ATOM 9150 C CA . ARG D 4 60 ? -87.774 69.289 -11.606 1.00 139.87 ? 60 ARG C CA 1 ATOM 9151 C C . ARG D 4 60 ? -88.186 67.858 -11.283 1.00 139.26 ? 60 ARG C C 1 ATOM 9152 O O . ARG D 4 60 ? -88.619 67.561 -10.169 1.00 130.29 ? 60 ARG C O 1 ATOM 9153 C CB . ARG D 4 60 ? -89.013 70.123 -11.941 1.00 142.63 ? 60 ARG C CB 1 ATOM 9154 C CG . ARG D 4 60 ? -88.743 71.609 -12.107 1.00 138.76 ? 60 ARG C CG 1 ATOM 9155 C CD . ARG D 4 60 ? -89.969 72.328 -12.646 1.00 135.58 ? 60 ARG C CD 1 ATOM 9156 N NE . ARG D 4 60 ? -90.305 71.888 -13.997 1.00 147.98 ? 60 ARG C NE 1 ATOM 9157 C CZ . ARG D 4 60 ? -91.371 72.299 -14.675 1.00 137.73 ? 60 ARG C CZ 1 ATOM 9158 N NH1 . ARG D 4 60 ? -92.214 73.164 -14.127 1.00 130.27 ? 60 ARG C NH1 1 ATOM 9159 N NH2 . ARG D 4 60 ? -91.597 71.845 -15.900 1.00 120.80 ? 60 ARG C NH2 1 ATOM 9160 N N . PHE D 4 61 ? -88.048 66.976 -12.267 1.00 147.20 ? 61 PHE C N 1 ATOM 9161 C CA . PHE D 4 61 ? -88.426 65.577 -12.109 1.00 150.94 ? 61 PHE C CA 1 ATOM 9162 C C . PHE D 4 61 ? -87.255 64.724 -11.634 1.00 138.46 ? 61 PHE C C 1 ATOM 9163 O O . PHE D 4 61 ? -86.330 64.442 -12.396 1.00 128.63 ? 61 PHE C O 1 ATOM 9164 C CB . PHE D 4 61 ? -88.968 65.018 -13.427 1.00 149.49 ? 61 PHE C CB 1 ATOM 9165 C CG . PHE D 4 61 ? -90.211 65.706 -13.916 1.00 138.68 ? 61 PHE C CG 1 ATOM 9166 C CD1 . PHE D 4 61 ? -90.126 66.824 -14.730 1.00 139.38 ? 61 PHE C CD1 1 ATOM 9167 C CD2 . PHE D 4 61 ? -91.464 65.232 -13.566 1.00 125.54 ? 61 PHE C CD2 1 ATOM 9168 C CE1 . PHE D 4 61 ? -91.268 67.458 -15.182 1.00 145.85 ? 61 PHE C CE1 1 ATOM 9169 C CE2 . PHE D 4 61 ? -92.610 65.861 -14.017 1.00 120.06 ? 61 PHE C CE2 1 ATOM 9170 C CZ . PHE D 4 61 ? -92.512 66.976 -14.825 1.00 132.33 ? 61 PHE C CZ 1 ATOM 9171 N N . SER D 4 62 ? -87.301 64.316 -10.370 1.00 138.55 ? 62 SER C N 1 ATOM 9172 C CA . SER D 4 62 ? -86.311 63.393 -9.828 1.00 135.52 ? 62 SER C CA 1 ATOM 9173 C C . SER D 4 62 ? -87.011 62.115 -9.386 1.00 138.08 ? 62 SER C C 1 ATOM 9174 O O . SER D 4 62 ? -88.220 62.112 -9.172 1.00 134.97 ? 62 SER C O 1 ATOM 9175 C CB . SER D 4 62 ? -85.563 64.028 -8.655 1.00 131.66 ? 62 SER C CB 1 ATOM 9176 O OG . SER D 4 62 ? -86.457 64.407 -7.624 1.00 145.79 ? 62 SER C OG 1 ATOM 9177 N N . GLY D 4 63 ? -86.258 61.029 -9.254 1.00 134.41 ? 63 GLY C N 1 ATOM 9178 C CA . GLY D 4 63 ? -86.849 59.755 -8.890 1.00 121.08 ? 63 GLY C CA 1 ATOM 9179 C C . GLY D 4 63 ? -85.979 58.897 -7.993 1.00 107.85 ? 63 GLY C C 1 ATOM 9180 O O . GLY D 4 63 ? -84.770 59.105 -7.895 1.00 113.71 ? 63 GLY C O 1 ATOM 9181 N N . SER D 4 64 ? -86.605 57.926 -7.336 1.00 99.79 ? 64 SER C N 1 ATOM 9182 C CA . SER D 4 64 ? -85.896 57.004 -6.457 1.00 104.41 ? 64 SER C CA 1 ATOM 9183 C C . SER D 4 64 ? -86.672 55.701 -6.298 1.00 117.86 ? 64 SER C C 1 ATOM 9184 O O . SER D 4 64 ? -87.875 55.647 -6.556 1.00 120.91 ? 64 SER C O 1 ATOM 9185 C CB . SER D 4 64 ? -85.654 57.643 -5.088 1.00 101.50 ? 64 SER C CB 1 ATOM 9186 O OG . SER D 4 64 ? -86.878 57.969 -4.455 1.00 104.81 ? 64 SER C OG 1 ATOM 9187 N N . ASN D 4 65 ? -85.975 54.653 -5.871 1.00 120.73 ? 65 ASN C N 1 ATOM 9188 C CA . ASN D 4 65 ? -86.586 53.340 -5.699 1.00 120.63 ? 65 ASN C CA 1 ATOM 9189 C C . ASN D 4 65 ? -85.852 52.502 -4.658 1.00 112.78 ? 65 ASN C C 1 ATOM 9190 O O . ASN D 4 65 ? -84.689 52.146 -4.845 1.00 110.48 ? 65 ASN C O 1 ATOM 9191 C CB . ASN D 4 65 ? -86.640 52.601 -7.038 1.00 125.96 ? 65 ASN C CB 1 ATOM 9192 C CG . ASN D 4 65 ? -86.922 51.121 -6.877 1.00 121.92 ? 65 ASN C CG 1 ATOM 9193 O OD1 . ASN D 4 65 ? -86.017 50.292 -6.977 1.00 123.56 ? 65 ASN C OD1 1 ATOM 9194 N ND2 . ASN D 4 65 ? -88.180 50.780 -6.623 1.00 110.16 ? 65 ASN C ND2 1 ATOM 9195 N N . SER D 4 66 ? -86.536 52.189 -3.561 1.00 105.40 ? 66 SER C N 1 ATOM 9196 C CA . SER D 4 66 ? -85.920 51.431 -2.477 1.00 104.56 ? 66 SER C CA 1 ATOM 9197 C C . SER D 4 66 ? -86.939 50.623 -1.678 1.00 104.85 ? 66 SER C C 1 ATOM 9198 O O . SER D 4 66 ? -88.082 51.046 -1.498 1.00 107.45 ? 66 SER C O 1 ATOM 9199 C CB . SER D 4 66 ? -85.146 52.366 -1.545 1.00 100.93 ? 66 SER C CB 1 ATOM 9200 O OG . SER D 4 66 ? -85.998 53.355 -0.993 1.00 101.95 ? 66 SER C OG 1 ATOM 9201 N N . GLY D 4 67 ? -86.510 49.458 -1.201 1.00 102.39 ? 67 GLY C N 1 ATOM 9202 C CA . GLY D 4 67 ? -87.358 48.590 -0.407 1.00 101.08 ? 67 GLY C CA 1 ATOM 9203 C C . GLY D 4 67 ? -88.588 48.124 -1.159 1.00 106.44 ? 67 GLY C C 1 ATOM 9204 O O . GLY D 4 67 ? -88.489 47.399 -2.149 1.00 106.85 ? 67 GLY C O 1 ATOM 9205 N N . ASN D 4 68 ? -89.755 48.545 -0.683 1.00 115.30 ? 68 ASN C N 1 ATOM 9206 C CA . ASN D 4 68 ? -91.014 48.202 -1.329 1.00 116.46 ? 68 ASN C CA 1 ATOM 9207 C C . ASN D 4 68 ? -91.627 49.418 -2.008 1.00 114.11 ? 68 ASN C C 1 ATOM 9208 O O . ASN D 4 68 ? -92.728 49.346 -2.554 1.00 104.83 ? 68 ASN C O 1 ATOM 9209 C CB . ASN D 4 68 ? -92.002 47.636 -0.306 1.00 101.65 ? 68 ASN C CB 1 ATOM 9210 C CG . ASN D 4 68 ? -91.384 46.567 0.572 1.00 102.25 ? 68 ASN C CG 1 ATOM 9211 O OD1 . ASN D 4 68 ? -91.383 45.386 0.223 1.00 101.99 ? 68 ASN C OD1 1 ATOM 9212 N ND2 . ASN D 4 68 ? -90.857 46.975 1.722 1.00 98.54 ? 68 ASN C ND2 1 ATOM 9213 N N . THR D 4 69 ? -90.906 50.534 -1.976 1.00 115.72 ? 69 THR C N 1 ATOM 9214 C CA . THR D 4 69 ? -91.452 51.796 -2.458 1.00 103.83 ? 69 THR C CA 1 ATOM 9215 C C . THR D 4 69 ? -90.632 52.421 -3.583 1.00 100.05 ? 69 THR C C 1 ATOM 9216 O O . THR D 4 69 ? -89.419 52.605 -3.462 1.00 104.94 ? 69 THR C O 1 ATOM 9217 C CB . THR D 4 69 ? -91.585 52.819 -1.311 1.00 109.85 ? 69 THR C CB 1 ATOM 9218 O OG1 . THR D 4 69 ? -92.283 52.222 -0.211 1.00 110.21 ? 69 THR C OG1 1 ATOM 9219 C CG2 . THR D 4 69 ? -92.341 54.053 -1.778 1.00 104.04 ? 69 THR C CG2 1 ATOM 9220 N N . ALA D 4 70 ? -91.311 52.740 -4.681 1.00 103.45 ? 70 ALA C N 1 ATOM 9221 C CA . ALA D 4 70 ? -90.714 53.509 -5.764 1.00 113.69 ? 70 ALA C CA 1 ATOM 9222 C C . ALA D 4 70 ? -91.325 54.904 -5.752 1.00 112.90 ? 70 ALA C C 1 ATOM 9223 O O . ALA D 4 70 ? -92.506 55.076 -6.057 1.00 111.79 ? 70 ALA C O 1 ATOM 9224 C CB . ALA D 4 70 ? -90.958 52.828 -7.098 1.00 110.92 ? 70 ALA C CB 1 ATOM 9225 N N . THR D 4 71 ? -90.521 55.898 -5.390 1.00 109.85 ? 71 THR C N 1 ATOM 9226 C CA . THR D 4 71 ? -91.030 57.250 -5.190 1.00 110.74 ? 71 THR C CA 1 ATOM 9227 C C . THR D 4 71 ? -90.566 58.230 -6.263 1.00 115.09 ? 71 THR C C 1 ATOM 9228 O O . THR D 4 71 ? -89.376 58.317 -6.572 1.00 118.14 ? 71 THR C O 1 ATOM 9229 C CB . THR D 4 71 ? -90.631 57.797 -3.804 1.00 108.35 ? 71 THR C CB 1 ATOM 9230 O OG1 . THR D 4 71 ? -91.041 56.876 -2.786 1.00 100.04 ? 71 THR C OG1 1 ATOM 9231 C CG2 . THR D 4 71 ? -91.285 59.149 -3.550 1.00 116.22 ? 71 THR C CG2 1 ATOM 9232 N N . LEU D 4 72 ? -91.519 58.965 -6.828 1.00 112.20 ? 72 LEU C N 1 ATOM 9233 C CA . LEU D 4 72 ? -91.215 60.039 -7.763 1.00 113.44 ? 72 LEU C CA 1 ATOM 9234 C C . LEU D 4 72 ? -91.325 61.372 -7.029 1.00 129.18 ? 72 LEU C C 1 ATOM 9235 O O . LEU D 4 72 ? -92.153 61.524 -6.133 1.00 142.10 ? 72 LEU C O 1 ATOM 9236 C CB . LEU D 4 72 ? -92.182 60.004 -8.948 1.00 109.32 ? 72 LEU C CB 1 ATOM 9237 C CG . LEU D 4 72 ? -91.873 60.936 -10.122 1.00 103.75 ? 72 LEU C CG 1 ATOM 9238 C CD1 . LEU D 4 72 ? -90.550 60.560 -10.760 1.00 106.07 ? 72 LEU C CD1 1 ATOM 9239 C CD2 . LEU D 4 72 ? -92.993 60.901 -11.148 1.00 105.40 ? 72 LEU C CD2 1 ATOM 9240 N N . THR D 4 73 ? -90.487 62.333 -7.401 1.00 131.05 ? 73 THR C N 1 ATOM 9241 C CA . THR D 4 73 ? -90.473 63.627 -6.727 1.00 142.15 ? 73 THR C CA 1 ATOM 9242 C C . THR D 4 73 ? -90.406 64.793 -7.709 1.00 149.44 ? 73 THR C C 1 ATOM 9243 O O . THR D 4 73 ? -89.507 64.864 -8.550 1.00 145.96 ? 73 THR C O 1 ATOM 9244 C CB . THR D 4 73 ? -89.301 63.732 -5.730 1.00 134.19 ? 73 THR C CB 1 ATOM 9245 O OG1 . THR D 4 73 ? -89.411 62.694 -4.749 1.00 131.39 ? 73 THR C OG1 1 ATOM 9246 C CG2 . THR D 4 73 ? -89.313 65.084 -5.031 1.00 128.08 ? 73 THR C CG2 1 ATOM 9247 N N . ILE D 4 74 ? -91.368 65.705 -7.592 1.00 162.12 ? 74 ILE C N 1 ATOM 9248 C CA . ILE D 4 74 ? -91.416 66.892 -8.437 1.00 157.16 ? 74 ILE C CA 1 ATOM 9249 C C . ILE D 4 74 ? -91.442 68.154 -7.583 1.00 163.57 ? 74 ILE C C 1 ATOM 9250 O O . ILE D 4 74 ? -92.477 68.507 -7.017 1.00 153.95 ? 74 ILE C O 1 ATOM 9251 C CB . ILE D 4 74 ? -92.660 66.891 -9.345 1.00 144.50 ? 74 ILE C CB 1 ATOM 9252 C CG1 . ILE D 4 74 ? -92.793 65.555 -10.078 1.00 139.68 ? 74 ILE C CG1 1 ATOM 9253 C CG2 . ILE D 4 74 ? -92.598 68.048 -10.333 1.00 135.87 ? 74 ILE C CG2 1 ATOM 9254 C CD1 . ILE D 4 74 ? -94.085 65.413 -10.850 1.00 131.41 ? 74 ILE C CD1 1 ATOM 9255 N N . SER D 4 75 ? -90.302 68.830 -7.488 1.00 164.84 ? 75 SER C N 1 ATOM 9256 C CA . SER D 4 75 ? -90.213 70.067 -6.722 1.00 160.39 ? 75 SER C CA 1 ATOM 9257 C C . SER D 4 75 ? -90.437 71.271 -7.630 1.00 151.54 ? 75 SER C C 1 ATOM 9258 O O . SER D 4 75 ? -89.930 71.318 -8.751 1.00 131.71 ? 75 SER C O 1 ATOM 9259 C CB . SER D 4 75 ? -88.858 70.174 -6.019 1.00 152.91 ? 75 SER C CB 1 ATOM 9260 O OG . SER D 4 75 ? -88.812 71.309 -5.172 1.00 135.30 ? 75 SER C OG 1 ATOM 9261 N N . GLY D 4 76 ? -91.198 72.243 -7.139 1.00 154.04 ? 76 GLY C N 1 ATOM 9262 C CA . GLY D 4 76 ? -91.547 73.407 -7.932 1.00 159.46 ? 76 GLY C CA 1 ATOM 9263 C C . GLY D 4 76 ? -92.629 73.069 -8.938 1.00 165.58 ? 76 GLY C C 1 ATOM 9264 O O . GLY D 4 76 ? -92.502 73.363 -10.127 1.00 159.25 ? 76 GLY C O 1 ATOM 9265 N N . THR D 4 77 ? -93.696 72.442 -8.453 1.00 165.48 ? 77 THR C N 1 ATOM 9266 C CA . THR D 4 77 ? -94.796 72.010 -9.306 1.00 163.10 ? 77 THR C CA 1 ATOM 9267 C C . THR D 4 77 ? -95.533 73.195 -9.920 1.00 161.50 ? 77 THR C C 1 ATOM 9268 O O . THR D 4 77 ? -96.019 74.074 -9.209 1.00 156.67 ? 77 THR C O 1 ATOM 9269 C CB . THR D 4 77 ? -95.803 71.142 -8.526 1.00 156.17 ? 77 THR C CB 1 ATOM 9270 O OG1 . THR D 4 77 ? -95.119 70.037 -7.921 1.00 151.76 ? 77 THR C OG1 1 ATOM 9271 C CG2 . THR D 4 77 ? -96.888 70.616 -9.453 1.00 147.27 ? 77 THR C CG2 1 ATOM 9272 N N . GLN D 4 78 ? -95.610 73.213 -11.247 1.00 168.43 ? 78 GLN C N 1 ATOM 9273 C CA . GLN D 4 78 ? -96.306 74.276 -11.962 1.00 173.43 ? 78 GLN C CA 1 ATOM 9274 C C . GLN D 4 78 ? -97.708 73.839 -12.370 1.00 168.65 ? 78 GLN C C 1 ATOM 9275 O O . GLN D 4 78 ? -98.153 72.742 -12.030 1.00 164.87 ? 78 GLN C O 1 ATOM 9276 C CB . GLN D 4 78 ? -95.509 74.703 -13.197 1.00 159.39 ? 78 GLN C CB 1 ATOM 9277 C CG . GLN D 4 78 ? -94.224 75.453 -12.880 1.00 140.29 ? 78 GLN C CG 1 ATOM 9278 C CD . GLN D 4 78 ? -94.481 76.849 -12.346 1.00 138.92 ? 78 GLN C CD 1 ATOM 9279 O OE1 . GLN D 4 78 ? -95.547 77.425 -12.566 1.00 149.80 ? 78 GLN C OE1 1 ATOM 9280 N NE2 . GLN D 4 78 ? -93.501 77.401 -11.640 1.00 135.47 ? 78 GLN C NE2 1 ATOM 9281 N N . ALA D 4 79 ? -98.400 74.705 -13.102 1.00 160.66 ? 79 ALA C N 1 ATOM 9282 C CA . ALA D 4 79 ? -99.751 74.412 -13.563 1.00 149.15 ? 79 ALA C CA 1 ATOM 9283 C C . ALA D 4 79 ? -99.727 73.488 -14.776 1.00 153.07 ? 79 ALA C C 1 ATOM 9284 O O . ALA D 4 79 ? -100.720 72.831 -15.088 1.00 159.41 ? 79 ALA C O 1 ATOM 9285 C CB . ALA D 4 79 ? -100.490 75.701 -13.888 1.00 149.13 ? 79 ALA C CB 1 ATOM 9286 N N . GLU D 4 80 ? -98.587 73.443 -15.458 1.00 142.15 ? 80 GLU C N 1 ATOM 9287 C CA . GLU D 4 80 ? -98.431 72.601 -16.637 1.00 133.55 ? 80 GLU C CA 1 ATOM 9288 C C . GLU D 4 80 ? -98.096 71.166 -16.245 1.00 134.34 ? 80 GLU C C 1 ATOM 9289 O O . GLU D 4 80 ? -98.178 70.254 -17.067 1.00 125.53 ? 80 GLU C O 1 ATOM 9290 C CB . GLU D 4 80 ? -97.335 73.157 -17.547 1.00 135.88 ? 80 GLU C CB 1 ATOM 9291 C CG . GLU D 4 80 ? -95.957 73.189 -16.905 1.00 150.27 ? 80 GLU C CG 1 ATOM 9292 C CD . GLU D 4 80 ? -94.885 73.702 -17.846 1.00 159.49 ? 80 GLU C CD 1 ATOM 9293 O OE1 . GLU D 4 80 ? -95.230 74.125 -18.969 1.00 166.23 ? 80 GLU C OE1 1 ATOM 9294 O OE2 . GLU D 4 80 ? -93.696 73.680 -17.463 1.00 147.83 ? 80 GLU C OE2 1 ATOM 9295 N N . ASP D 4 81 ? -97.720 70.973 -14.985 1.00 139.92 ? 81 ASP C N 1 ATOM 9296 C CA . ASP D 4 81 ? -97.318 69.658 -14.496 1.00 136.42 ? 81 ASP C CA 1 ATOM 9297 C C . ASP D 4 81 ? -98.520 68.784 -14.148 1.00 137.25 ? 81 ASP C C 1 ATOM 9298 O O . ASP D 4 81 ? -98.370 67.596 -13.862 1.00 135.15 ? 81 ASP C O 1 ATOM 9299 C CB . ASP D 4 81 ? -96.404 69.799 -13.276 1.00 139.51 ? 81 ASP C CB 1 ATOM 9300 C CG . ASP D 4 81 ? -95.175 70.640 -13.563 1.00 153.66 ? 81 ASP C CG 1 ATOM 9301 O OD1 . ASP D 4 81 ? -94.745 70.687 -14.734 1.00 159.79 ? 81 ASP C OD1 1 ATOM 9302 O OD2 . ASP D 4 81 ? -94.638 71.253 -12.616 1.00 157.37 ? 81 ASP C OD2 1 ATOM 9303 N N . GLU D 4 82 ? -99.710 69.376 -14.176 1.00 145.94 ? 82 GLU C N 1 ATOM 9304 C CA . GLU D 4 82 ? -100.933 68.659 -13.832 1.00 132.98 ? 82 GLU C CA 1 ATOM 9305 C C . GLU D 4 82 ? -101.310 67.647 -14.910 1.00 123.61 ? 82 GLU C C 1 ATOM 9306 O O . GLU D 4 82 ? -101.788 68.018 -15.983 1.00 122.49 ? 82 GLU C O 1 ATOM 9307 C CB . GLU D 4 82 ? -102.082 69.645 -13.612 1.00 134.70 ? 82 GLU C CB 1 ATOM 9308 C CG . GLU D 4 82 ? -103.357 69.008 -13.085 1.00 137.30 ? 82 GLU C CG 1 ATOM 9309 C CD . GLU D 4 82 ? -104.469 70.018 -12.882 1.00 149.20 ? 82 GLU C CD 1 ATOM 9310 O OE1 . GLU D 4 82 ? -104.366 71.137 -13.428 1.00 151.23 ? 82 GLU C OE1 1 ATOM 9311 O OE2 . GLU D 4 82 ? -105.446 69.695 -12.173 1.00 143.88 ? 82 GLU C OE2 1 ATOM 9312 N N . ALA D 4 83 ? -101.095 66.368 -14.615 1.00 110.23 ? 83 ALA C N 1 ATOM 9313 C CA . ALA D 4 83 ? -101.399 65.296 -15.557 1.00 108.69 ? 83 ALA C CA 1 ATOM 9314 C C . ALA D 4 83 ? -101.472 63.940 -14.860 1.00 106.14 ? 83 ALA C C 1 ATOM 9315 O O . ALA D 4 83 ? -101.445 63.857 -13.631 1.00 98.14 ? 83 ALA C O 1 ATOM 9316 C CB . ALA D 4 83 ? -100.366 65.261 -16.673 1.00 99.14 ? 83 ALA C CB 1 ATOM 9317 N N . ASP D 4 84 ? -101.566 62.880 -15.657 1.00 113.69 ? 84 ASP C N 1 ATOM 9318 C CA . ASP D 4 84 ? -101.575 61.518 -15.138 1.00 113.05 ? 84 ASP C CA 1 ATOM 9319 C C . ASP D 4 84 ? -100.156 60.960 -15.093 1.00 121.94 ? 84 ASP C C 1 ATOM 9320 O O . ASP D 4 84 ? -99.306 61.339 -15.899 1.00 120.43 ? 84 ASP C O 1 ATOM 9321 C CB . ASP D 4 84 ? -102.458 60.619 -16.007 1.00 107.80 ? 84 ASP C CB 1 ATOM 9322 C CG . ASP D 4 84 ? -103.905 61.069 -16.031 1.00 103.39 ? 84 ASP C CG 1 ATOM 9323 O OD1 . ASP D 4 84 ? -104.399 61.546 -14.988 1.00 109.07 ? 84 ASP C OD1 1 ATOM 9324 O OD2 . ASP D 4 84 ? -104.548 60.945 -17.094 1.00 91.28 ? 84 ASP C OD2 1 ATOM 9325 N N . TYR D 4 85 ? -99.903 60.059 -14.149 1.00 124.71 ? 85 TYR C N 1 ATOM 9326 C CA . TYR D 4 85 ? -98.587 59.441 -14.025 1.00 116.36 ? 85 TYR C CA 1 ATOM 9327 C C . TYR D 4 85 ? -98.687 57.929 -13.850 1.00 116.54 ? 85 TYR C C 1 ATOM 9328 O O . TYR D 4 85 ? -99.457 57.441 -13.023 1.00 116.60 ? 85 TYR C O 1 ATOM 9329 C CB . TYR D 4 85 ? -97.809 60.056 -12.860 1.00 111.96 ? 85 TYR C CB 1 ATOM 9330 C CG . TYR D 4 85 ? -97.465 61.516 -13.056 1.00 108.62 ? 85 TYR C CG 1 ATOM 9331 C CD1 . TYR D 4 85 ? -96.515 61.904 -13.991 1.00 102.99 ? 85 TYR C CD1 1 ATOM 9332 C CD2 . TYR D 4 85 ? -98.084 62.505 -12.302 1.00 107.91 ? 85 TYR C CD2 1 ATOM 9333 C CE1 . TYR D 4 85 ? -96.194 63.235 -14.175 1.00 102.59 ? 85 TYR C CE1 1 ATOM 9334 C CE2 . TYR D 4 85 ? -97.767 63.841 -12.479 1.00 122.98 ? 85 TYR C CE2 1 ATOM 9335 C CZ . TYR D 4 85 ? -96.822 64.199 -13.417 1.00 115.31 ? 85 TYR C CZ 1 ATOM 9336 O OH . TYR D 4 85 ? -96.500 65.524 -13.601 1.00 116.00 ? 85 TYR C OH 1 ATOM 9337 N N . TYR D 4 86 ? -97.900 57.190 -14.628 1.00 103.85 ? 86 TYR C N 1 ATOM 9338 C CA . TYR D 4 86 ? -97.914 55.730 -14.551 1.00 101.83 ? 86 TYR C CA 1 ATOM 9339 C C . TYR D 4 86 ? -96.520 55.152 -14.317 1.00 96.01 ? 86 TYR C C 1 ATOM 9340 O O . TYR D 4 86 ? -95.558 55.562 -14.962 1.00 98.18 ? 86 TYR C O 1 ATOM 9341 C CB . TYR D 4 86 ? -98.511 55.130 -15.827 1.00 103.37 ? 86 TYR C CB 1 ATOM 9342 C CG . TYR D 4 86 ? -99.999 55.351 -15.992 1.00 98.18 ? 86 TYR C CG 1 ATOM 9343 C CD1 . TYR D 4 86 ? -100.489 56.495 -16.609 1.00 92.25 ? 86 TYR C CD1 1 ATOM 9344 C CD2 . TYR D 4 86 ? -100.914 54.406 -15.543 1.00 92.61 ? 86 TYR C CD2 1 ATOM 9345 C CE1 . TYR D 4 86 ? -101.848 56.696 -16.767 1.00 100.84 ? 86 TYR C CE1 1 ATOM 9346 C CE2 . TYR D 4 86 ? -102.275 54.599 -15.696 1.00 100.57 ? 86 TYR C CE2 1 ATOM 9347 C CZ . TYR D 4 86 ? -102.736 55.745 -16.309 1.00 110.78 ? 86 TYR C CZ 1 ATOM 9348 O OH . TYR D 4 86 ? -104.089 55.944 -16.464 1.00 114.82 ? 86 TYR C OH 1 ATOM 9349 N N . CYS D 4 87 ? -96.413 54.196 -13.399 1.00 92.07 ? 87 CYS C N 1 ATOM 9350 C CA . CYS D 4 87 ? -95.140 53.523 -13.153 1.00 84.33 ? 87 CYS C CA 1 ATOM 9351 C C . CYS D 4 87 ? -95.117 52.144 -13.808 1.00 91.28 ? 87 CYS C C 1 ATOM 9352 O O . CYS D 4 87 ? -96.146 51.472 -13.887 1.00 90.80 ? 87 CYS C O 1 ATOM 9353 C CB . CYS D 4 87 ? -94.846 53.420 -11.652 1.00 81.18 ? 87 CYS C CB 1 ATOM 9354 S SG . CYS D 4 87 ? -95.841 52.212 -10.744 1.00 109.67 ? 87 CYS C SG 1 ATOM 9355 N N . SER D 4 88 ? -93.945 51.727 -14.279 1.00 92.46 ? 88 SER C N 1 ATOM 9356 C CA . SER D 4 88 ? -93.827 50.466 -15.008 1.00 79.37 ? 88 SER C CA 1 ATOM 9357 C C . SER D 4 88 ? -92.484 49.764 -14.814 1.00 82.61 ? 88 SER C C 1 ATOM 9358 O O . SER D 4 88 ? -91.459 50.411 -14.598 1.00 95.93 ? 88 SER C O 1 ATOM 9359 C CB . SER D 4 88 ? -94.079 50.689 -16.501 1.00 79.11 ? 88 SER C CB 1 ATOM 9360 O OG . SER D 4 88 ? -93.847 49.502 -17.238 1.00 60.47 ? 88 SER C OG 1 ATOM 9361 N N . SER D 4 89 ? -92.499 48.434 -14.898 1.00 82.20 ? 89 SER C N 1 ATOM 9362 C CA . SER D 4 89 ? -91.271 47.640 -14.807 1.00 97.81 ? 89 SER C CA 1 ATOM 9363 C C . SER D 4 89 ? -91.457 46.263 -15.444 1.00 103.12 ? 89 SER C C 1 ATOM 9364 O O . SER D 4 89 ? -92.464 45.599 -15.206 1.00 112.60 ? 89 SER C O 1 ATOM 9365 C CB . SER D 4 89 ? -90.826 47.493 -13.351 1.00 97.94 ? 89 SER C CB 1 ATOM 9366 O OG . SER D 4 89 ? -89.595 46.797 -13.264 1.00 89.56 ? 89 SER C OG 1 ATOM 9367 N N . TYR D 4 90 ? -90.480 45.829 -16.237 1.00 86.82 ? 90 TYR C N 1 ATOM 9368 C CA . TYR D 4 90 ? -90.638 44.613 -17.042 1.00 86.06 ? 90 TYR C CA 1 ATOM 9369 C C . TYR D 4 90 ? -90.674 43.295 -16.259 1.00 74.71 ? 90 TYR C C 1 ATOM 9370 O O . TYR D 4 90 ? -91.567 42.475 -16.475 1.00 84.93 ? 90 TYR C O 1 ATOM 9371 C CB . TYR D 4 90 ? -89.621 44.555 -18.194 1.00 90.39 ? 90 TYR C CB 1 ATOM 9372 C CG . TYR D 4 90 ? -88.173 44.753 -17.801 1.00 90.10 ? 90 TYR C CG 1 ATOM 9373 C CD1 . TYR D 4 90 ? -87.617 46.024 -17.741 1.00 87.44 ? 90 TYR C CD1 1 ATOM 9374 C CD2 . TYR D 4 90 ? -87.355 43.667 -17.520 1.00 93.14 ? 90 TYR C CD2 1 ATOM 9375 C CE1 . TYR D 4 90 ? -86.291 46.209 -17.393 1.00 83.59 ? 90 TYR C CE1 1 ATOM 9376 C CE2 . TYR D 4 90 ? -86.028 43.842 -17.172 1.00 85.53 ? 90 TYR C CE2 1 ATOM 9377 C CZ . TYR D 4 90 ? -85.501 45.114 -17.111 1.00 83.58 ? 90 TYR C CZ 1 ATOM 9378 O OH . TYR D 4 90 ? -84.181 45.292 -16.765 1.00 82.89 ? 90 TYR C OH 1 ATOM 9379 N N . ASP D 4 91 ? -89.707 43.095 -15.367 1.00 68.81 ? 91 ASP C N 1 ATOM 9380 C CA . ASP D 4 91 ? -89.685 41.925 -14.484 1.00 80.54 ? 91 ASP C CA 1 ATOM 9381 C C . ASP D 4 91 ? -89.691 40.593 -15.249 1.00 79.57 ? 91 ASP C C 1 ATOM 9382 O O . ASP D 4 91 ? -88.848 40.362 -16.115 1.00 85.54 ? 91 ASP C O 1 ATOM 9383 C CB . ASP D 4 91 ? -90.851 41.991 -13.486 1.00 99.16 ? 91 ASP C CB 1 ATOM 9384 C CG . ASP D 4 91 ? -90.670 41.057 -12.302 1.00 102.55 ? 91 ASP C CG 1 ATOM 9385 O OD1 . ASP D 4 91 ? -91.663 40.799 -11.589 1.00 101.74 ? 91 ASP C OD1 1 ATOM 9386 O OD2 . ASP D 4 91 ? -89.539 40.572 -12.093 1.00 98.48 ? 91 ASP C OD2 1 ATOM 9387 N N . ASP D 4 92 ? -90.650 39.731 -14.923 1.00 84.54 ? 92 ASP C N 1 ATOM 9388 C CA . ASP D 4 92 ? -90.769 38.402 -15.518 1.00 84.84 ? 92 ASP C CA 1 ATOM 9389 C C . ASP D 4 92 ? -91.140 38.480 -17.000 1.00 82.99 ? 92 ASP C C 1 ATOM 9390 O O . ASP D 4 92 ? -91.371 39.572 -17.520 1.00 79.25 ? 92 ASP C O 1 ATOM 9391 C CB . ASP D 4 92 ? -91.824 37.595 -14.750 1.00 95.30 ? 92 ASP C CB 1 ATOM 9392 C CG . ASP D 4 92 ? -91.348 37.168 -13.376 1.00 116.95 ? 92 ASP C CG 1 ATOM 9393 O OD1 . ASP D 4 92 ? -91.652 36.028 -12.967 1.00 134.86 ? 92 ASP C OD1 1 ATOM 9394 O OD2 . ASP D 4 92 ? -90.673 37.974 -12.704 1.00 119.42 ? 92 ASP C OD2 1 ATOM 9395 N N . PRO D 4 93 ? -91.190 37.322 -17.693 1.00 86.44 ? 93 PRO C N 1 ATOM 9396 C CA . PRO D 4 93 ? -91.749 37.200 -19.046 1.00 81.30 ? 93 PRO C CA 1 ATOM 9397 C C . PRO D 4 93 ? -93.047 37.978 -19.309 1.00 61.35 ? 93 PRO C C 1 ATOM 9398 O O . PRO D 4 93 ? -93.489 38.031 -20.457 1.00 47.22 ? 93 PRO C O 1 ATOM 9399 C CB . PRO D 4 93 ? -92.012 35.696 -19.165 1.00 68.81 ? 93 PRO C CB 1 ATOM 9400 C CG . PRO D 4 93 ? -91.023 35.046 -18.206 1.00 80.21 ? 93 PRO C CG 1 ATOM 9401 C CD . PRO D 4 93 ? -90.382 36.133 -17.369 1.00 78.19 ? 93 PRO C CD 1 ATOM 9402 N N . ASN D 4 94 ? -93.647 38.552 -18.269 1.00 77.29 ? 94 ASN C N 1 ATOM 9403 C CA . ASN D 4 94 ? -94.762 39.474 -18.436 1.00 90.89 ? 94 ASN C CA 1 ATOM 9404 C C . ASN D 4 94 ? -94.339 40.656 -19.301 1.00 83.23 ? 94 ASN C C 1 ATOM 9405 O O . ASN D 4 94 ? -95.153 41.219 -20.027 1.00 90.10 ? 94 ASN C O 1 ATOM 9406 C CB . ASN D 4 94 ? -95.267 39.965 -17.077 1.00 81.20 ? 94 ASN C CB 1 ATOM 9407 C CG . ASN D 4 94 ? -96.572 40.731 -17.183 1.00 89.43 ? 94 ASN C CG 1 ATOM 9408 O OD1 . ASN D 4 94 ? -96.582 41.925 -17.482 1.00 79.28 ? 94 ASN C OD1 1 ATOM 9409 N ND2 . ASN D 4 94 ? -97.682 40.044 -16.936 1.00 115.96 ? 94 ASN C ND2 1 ATOM 9410 N N . PHE D 4 95 ? -93.062 41.024 -19.201 1.00 67.47 ? 95 PHE C N 1 ATOM 9411 C CA . PHE D 4 95 ? -92.438 41.984 -20.111 1.00 55.24 ? 95 PHE C CA 1 ATOM 9412 C C . PHE D 4 95 ? -93.202 43.301 -20.189 1.00 66.82 ? 95 PHE C C 1 ATOM 9413 O O . PHE D 4 95 ? -93.893 43.543 -21.173 1.00 80.50 ? 95 PHE C O 1 ATOM 9414 C CB . PHE D 4 95 ? -92.324 41.367 -21.507 1.00 48.80 ? 95 PHE C CB 1 ATOM 9415 C CG . PHE D 4 95 ? -90.965 41.504 -22.124 1.00 56.67 ? 95 PHE C CG 1 ATOM 9416 C CD1 . PHE D 4 95 ? -90.445 40.490 -22.914 1.00 80.58 ? 95 PHE C CD1 1 ATOM 9417 C CD2 . PHE D 4 95 ? -90.210 42.645 -21.924 1.00 59.66 ? 95 PHE C CD2 1 ATOM 9418 C CE1 . PHE D 4 95 ? -89.194 40.610 -23.486 1.00 89.07 ? 95 PHE C CE1 1 ATOM 9419 C CE2 . PHE D 4 95 ? -88.960 42.771 -22.496 1.00 73.51 ? 95 PHE C CE2 1 ATOM 9420 C CZ . PHE D 4 95 ? -88.451 41.753 -23.278 1.00 78.92 ? 95 PHE C CZ 1 ATOM 9421 N N . GLN D 4 96 ? -93.044 44.128 -19.152 1.00 72.76 ? 96 GLN C N 1 ATOM 9422 C CA . GLN D 4 96 ? -93.776 45.390 -18.914 1.00 71.76 ? 96 GLN C CA 1 ATOM 9423 C C . GLN D 4 96 ? -95.007 45.210 -18.026 1.00 66.47 ? 96 GLN C C 1 ATOM 9424 O O . GLN D 4 96 ? -96.034 44.685 -18.457 1.00 63.98 ? 96 GLN C O 1 ATOM 9425 C CB . GLN D 4 96 ? -94.140 46.157 -20.195 1.00 56.91 ? 96 GLN C CB 1 ATOM 9426 C CG . GLN D 4 96 ? -92.988 46.909 -20.830 1.00 44.40 ? 96 GLN C CG 1 ATOM 9427 C CD . GLN D 4 96 ? -92.790 48.282 -20.223 1.00 49.91 ? 96 GLN C CD 1 ATOM 9428 O OE1 . GLN D 4 96 ? -93.522 48.684 -19.318 1.00 45.91 ? 96 GLN C OE1 1 ATOM 9429 N NE2 . GLN D 4 96 ? -91.802 49.013 -20.722 1.00 71.60 ? 96 GLN C NE2 1 ATOM 9430 N N . VAL D 4 97 ? -94.883 45.653 -16.779 1.00 64.58 ? 97 VAL C N 1 ATOM 9431 C CA . VAL D 4 97 ? -95.980 45.628 -15.823 1.00 78.82 ? 97 VAL C CA 1 ATOM 9432 C C . VAL D 4 97 ? -96.276 47.053 -15.376 1.00 80.25 ? 97 VAL C C 1 ATOM 9433 O O . VAL D 4 97 ? -95.368 47.780 -14.963 1.00 73.30 ? 97 VAL C O 1 ATOM 9434 C CB . VAL D 4 97 ? -95.631 44.785 -14.583 1.00 92.19 ? 97 VAL C CB 1 ATOM 9435 C CG1 . VAL D 4 97 ? -96.821 44.711 -13.637 1.00 113.74 ? 97 VAL C CG1 1 ATOM 9436 C CG2 . VAL D 4 97 ? -95.184 43.392 -14.993 1.00 91.97 ? 97 VAL C CG2 1 ATOM 9437 N N . PHE D 4 98 ? -97.544 47.445 -15.463 1.00 74.85 ? 98 PHE C N 1 ATOM 9438 C CA . PHE D 4 98 ? -97.966 48.794 -15.096 1.00 69.51 ? 98 PHE C CA 1 ATOM 9439 C C . PHE D 4 98 ? -98.637 48.830 -13.727 1.00 72.98 ? 98 PHE C C 1 ATOM 9440 O O . PHE D 4 98 ? -98.976 47.791 -13.161 1.00 72.82 ? 98 PHE C O 1 ATOM 9441 C CB . PHE D 4 98 ? -98.924 49.361 -16.146 1.00 70.91 ? 98 PHE C CB 1 ATOM 9442 C CG . PHE D 4 98 ? -98.304 49.549 -17.499 1.00 65.34 ? 98 PHE C CG 1 ATOM 9443 C CD1 . PHE D 4 98 ? -97.604 50.705 -17.800 1.00 63.50 ? 98 PHE C CD1 1 ATOM 9444 C CD2 . PHE D 4 98 ? -98.426 48.572 -18.474 1.00 66.42 ? 98 PHE C CD2 1 ATOM 9445 C CE1 . PHE D 4 98 ? -97.034 50.883 -19.047 1.00 61.13 ? 98 PHE C CE1 1 ATOM 9446 C CE2 . PHE D 4 98 ? -97.858 48.744 -19.722 1.00 71.30 ? 98 PHE C CE2 1 ATOM 9447 C CZ . PHE D 4 98 ? -97.161 49.901 -20.009 1.00 67.68 ? 98 PHE C CZ 1 ATOM 9448 N N . GLY D 4 99 ? -98.830 50.038 -13.206 1.00 73.88 ? 99 GLY C N 1 ATOM 9449 C CA . GLY D 4 99 ? -99.497 50.225 -11.931 1.00 86.66 ? 99 GLY C CA 1 ATOM 9450 C C . GLY D 4 99 ? -100.929 50.690 -12.111 1.00 105.12 ? 99 GLY C C 1 ATOM 9451 O O . GLY D 4 99 ? -101.473 50.640 -13.214 1.00 95.25 ? 99 GLY C O 1 ATOM 9452 N N . GLY D 4 100 ? -101.540 51.149 -11.023 1.00 112.96 ? 100 GLY C N 1 ATOM 9453 C CA . GLY D 4 100 ? -102.920 51.599 -11.054 1.00 107.36 ? 100 GLY C CA 1 ATOM 9454 C C . GLY D 4 100 ? -103.091 52.955 -11.712 1.00 100.57 ? 100 GLY C C 1 ATOM 9455 O O . GLY D 4 100 ? -104.099 53.211 -12.371 1.00 92.66 ? 100 GLY C O 1 ATOM 9456 N N . GLY D 4 101 ? -102.105 53.826 -11.531 1.00 107.40 ? 101 GLY C N 1 ATOM 9457 C CA . GLY D 4 101 ? -102.159 55.165 -12.089 1.00 107.94 ? 101 GLY C CA 1 ATOM 9458 C C . GLY D 4 101 ? -102.350 56.223 -11.020 1.00 128.12 ? 101 GLY C C 1 ATOM 9459 O O . GLY D 4 101 ? -103.049 56.000 -10.031 1.00 132.17 ? 101 GLY C O 1 ATOM 9460 N N . THR D 4 102 ? -101.726 57.380 -11.219 1.00 135.48 ? 102 THR C N 1 ATOM 9461 C CA . THR D 4 102 ? -101.806 58.469 -10.254 1.00 137.40 ? 102 THR C CA 1 ATOM 9462 C C . THR D 4 102 ? -102.309 59.750 -10.913 1.00 129.79 ? 102 THR C C 1 ATOM 9463 O O . THR D 4 102 ? -101.844 60.128 -11.989 1.00 127.96 ? 102 THR C O 1 ATOM 9464 C CB . THR D 4 102 ? -100.438 58.742 -9.598 1.00 132.64 ? 102 THR C CB 1 ATOM 9465 O OG1 . THR D 4 102 ? -99.889 57.515 -9.100 1.00 130.23 ? 102 THR C OG1 1 ATOM 9466 C CG2 . THR D 4 102 ? -100.581 59.732 -8.452 1.00 133.05 ? 102 THR C CG2 1 ATOM 9467 N N . LYS D 4 103 ? -103.260 60.412 -10.262 1.00 117.71 ? 103 LYS C N 1 ATOM 9468 C CA . LYS D 4 103 ? -103.821 61.652 -10.783 1.00 113.79 ? 103 LYS C CA 1 ATOM 9469 C C . LYS D 4 103 ? -103.330 62.841 -9.962 1.00 118.74 ? 103 LYS C C 1 ATOM 9470 O O . LYS D 4 103 ? -103.612 62.938 -8.767 1.00 119.43 ? 103 LYS C O 1 ATOM 9471 C CB . LYS D 4 103 ? -105.351 61.605 -10.758 1.00 106.90 ? 103 LYS C CB 1 ATOM 9472 C CG . LYS D 4 103 ? -105.951 60.230 -11.026 1.00 112.55 ? 103 LYS C CG 1 ATOM 9473 C CD . LYS D 4 103 ? -105.579 59.694 -12.399 1.00 119.86 ? 103 LYS C CD 1 ATOM 9474 C CE . LYS D 4 103 ? -106.138 58.294 -12.604 1.00 111.18 ? 103 LYS C CE 1 ATOM 9475 N NZ . LYS D 4 103 ? -105.682 57.686 -13.882 1.00 89.33 ? 103 LYS C NZ 1 ATOM 9476 N N . LEU D 4 104 ? -102.595 63.742 -10.605 1.00 117.16 ? 104 LEU C N 1 ATOM 9477 C CA . LEU D 4 104 ? -102.069 64.922 -9.927 1.00 112.54 ? 104 LEU C CA 1 ATOM 9478 C C . LEU D 4 104 ? -103.039 66.094 -10.019 1.00 126.13 ? 104 LEU C C 1 ATOM 9479 O O . LEU D 4 104 ? -103.591 66.372 -11.083 1.00 130.96 ? 104 LEU C O 1 ATOM 9480 C CB . LEU D 4 104 ? -100.711 65.319 -10.510 1.00 117.37 ? 104 LEU C CB 1 ATOM 9481 C CG . LEU D 4 104 ? -100.085 66.594 -9.938 1.00 124.09 ? 104 LEU C CG 1 ATOM 9482 C CD1 . LEU D 4 104 ? -99.881 66.466 -8.436 1.00 117.96 ? 104 LEU C CD1 1 ATOM 9483 C CD2 . LEU D 4 104 ? -98.772 66.914 -10.635 1.00 131.50 ? 104 LEU C CD2 1 ATOM 9484 N N . THR D 4 105 ? -103.241 66.780 -8.898 1.00 129.08 ? 105 THR C N 1 ATOM 9485 C CA . THR D 4 105 ? -104.136 67.931 -8.861 1.00 139.29 ? 105 THR C CA 1 ATOM 9486 C C . THR D 4 105 ? -103.411 69.195 -8.405 1.00 146.11 ? 105 THR C C 1 ATOM 9487 O O . THR D 4 105 ? -102.907 69.265 -7.283 1.00 143.06 ? 105 THR C O 1 ATOM 9488 C CB . THR D 4 105 ? -105.343 67.679 -7.938 1.00 124.12 ? 105 THR C CB 1 ATOM 9489 O OG1 . THR D 4 105 ? -106.067 66.530 -8.396 1.00 104.53 ? 105 THR C OG1 1 ATOM 9490 C CG2 . THR D 4 105 ? -106.269 68.885 -7.932 1.00 127.57 ? 105 THR C CG2 1 ATOM 9491 N N . VAL D 4 106 ? -103.361 70.189 -9.285 1.00 148.57 ? 106 VAL C N 1 ATOM 9492 C CA . VAL D 4 106 ? -102.744 71.470 -8.963 1.00 145.59 ? 106 VAL C CA 1 ATOM 9493 C C . VAL D 4 106 ? -103.811 72.501 -8.610 1.00 165.46 ? 106 VAL C C 1 ATOM 9494 O O . VAL D 4 106 ? -104.723 72.755 -9.397 1.00 169.56 ? 106 VAL C O 1 ATOM 9495 C CB . VAL D 4 106 ? -101.893 71.998 -10.134 1.00 129.56 ? 106 VAL C CB 1 ATOM 9496 C CG1 . VAL D 4 106 ? -101.335 73.374 -9.809 1.00 129.75 ? 106 VAL C CG1 1 ATOM 9497 C CG2 . VAL D 4 106 ? -100.769 71.024 -10.453 1.00 138.51 ? 106 VAL C CG2 1 ATOM 9498 N N . LEU D 4 107 ? -103.692 73.092 -7.425 1.00 166.88 ? 107 LEU C N 1 ATOM 9499 C CA . LEU D 4 107 ? -104.675 74.061 -6.944 1.00 166.54 ? 107 LEU C CA 1 ATOM 9500 C C . LEU D 4 107 ? -104.654 75.366 -7.736 1.00 172.51 ? 107 LEU C C 1 ATOM 9501 O O . LEU D 4 107 ? -103.927 75.499 -8.721 1.00 184.16 ? 107 LEU C O 1 ATOM 9502 C CB . LEU D 4 107 ? -104.470 74.345 -5.453 1.00 145.67 ? 107 LEU C CB 1 ATOM 9503 C CG . LEU D 4 107 ? -105.301 73.516 -4.470 1.00 133.29 ? 107 LEU C CG 1 ATOM 9504 C CD1 . LEU D 4 107 ? -106.787 73.761 -4.690 1.00 116.33 ? 107 LEU C CD1 1 ATOM 9505 C CD2 . LEU D 4 107 ? -104.975 72.034 -4.582 1.00 123.06 ? 107 LEU C CD2 1 ATOM 9506 N N . GLY D 4 108 ? -105.461 76.326 -7.293 1.00 165.95 ? 108 GLY C N 1 ATOM 9507 C CA . GLY D 4 108 ? -105.593 77.602 -7.973 1.00 170.81 ? 108 GLY C CA 1 ATOM 9508 C C . GLY D 4 108 ? -104.298 78.394 -8.061 1.00 189.88 ? 108 GLY C C 1 ATOM 9509 O O . GLY D 4 108 ? -103.435 78.211 -7.202 1.00 193.82 ? 108 GLY C O 1 ATOM 9510 N N . GLN D 4 109 ? -104.123 79.268 -9.061 1.00 190.11 ? 109 GLN C N 1 ATOM 9511 C CA . GLN D 4 109 ? -105.077 79.598 -10.142 1.00 184.57 ? 109 GLN C CA 1 ATOM 9512 C C . GLN D 4 109 ? -106.434 80.172 -9.702 1.00 199.48 ? 109 GLN C C 1 ATOM 9513 O O . GLN D 4 109 ? -107.418 79.440 -9.585 1.00 198.06 ? 109 GLN C O 1 ATOM 9514 C CB . GLN D 4 109 ? -105.247 78.445 -11.149 1.00 170.57 ? 109 GLN C CB 1 ATOM 9515 C CG . GLN D 4 109 ? -106.034 78.821 -12.396 1.00 160.12 ? 109 GLN C CG 1 ATOM 9516 C CD . GLN D 4 109 ? -106.293 77.636 -13.303 1.00 163.99 ? 109 GLN C CD 1 ATOM 9517 O OE1 . GLN D 4 109 ? -106.049 76.488 -12.930 1.00 169.51 ? 109 GLN C OE1 1 ATOM 9518 N NE2 . GLN D 4 109 ? -106.791 77.908 -14.503 1.00 172.33 ? 109 GLN C NE2 1 ATOM 9519 N N . PRO D 4 110 ? -106.481 81.495 -9.474 1.00 208.28 ? 110 PRO C N 1 ATOM 9520 C CA . PRO D 4 110 ? -107.674 82.216 -9.012 1.00 197.10 ? 110 PRO C CA 1 ATOM 9521 C C . PRO D 4 110 ? -108.914 81.942 -9.861 1.00 193.35 ? 110 PRO C C 1 ATOM 9522 O O . PRO D 4 110 ? -108.802 81.599 -11.038 1.00 200.03 ? 110 PRO C O 1 ATOM 9523 C CB . PRO D 4 110 ? -107.263 83.685 -9.144 1.00 181.83 ? 110 PRO C CB 1 ATOM 9524 C CG . PRO D 4 110 ? -105.787 83.667 -8.991 1.00 190.58 ? 110 PRO C CG 1 ATOM 9525 C CD . PRO D 4 110 ? -105.331 82.399 -9.652 1.00 200.54 ? 110 PRO C CD 1 ATOM 9526 N N . LYS D 4 111 ? -110.085 82.096 -9.252 1.00 181.15 ? 111 LYS C N 1 ATOM 9527 C CA . LYS D 4 111 ? -111.352 81.827 -9.920 1.00 175.47 ? 111 LYS C CA 1 ATOM 9528 C C . LYS D 4 111 ? -111.633 82.852 -11.015 1.00 169.58 ? 111 LYS C C 1 ATOM 9529 O O . LYS D 4 111 ? -111.314 84.033 -10.870 1.00 170.02 ? 111 LYS C O 1 ATOM 9530 C CB . LYS D 4 111 ? -112.488 81.821 -8.896 1.00 173.02 ? 111 LYS C CB 1 ATOM 9531 C CG . LYS D 4 111 ? -112.229 80.905 -7.710 1.00 152.32 ? 111 LYS C CG 1 ATOM 9532 C CD . LYS D 4 111 ? -113.146 81.226 -6.541 1.00 129.06 ? 111 LYS C CD 1 ATOM 9533 C CE . LYS D 4 111 ? -112.753 80.435 -5.305 1.00 91.43 ? 111 LYS C CE 1 ATOM 9534 N NZ . LYS D 4 111 ? -113.548 80.834 -4.111 1.00 83.63 ? 111 LYS C NZ 1 ATOM 9535 N N . ALA D 4 112 ? -112.230 82.395 -12.112 1.00 168.42 ? 112 ALA C N 1 ATOM 9536 C CA . ALA D 4 112 ? -112.523 83.268 -13.243 1.00 171.18 ? 112 ALA C CA 1 ATOM 9537 C C . ALA D 4 112 ? -114.005 83.243 -13.608 1.00 177.20 ? 112 ALA C C 1 ATOM 9538 O O . ALA D 4 112 ? -114.746 82.358 -13.181 1.00 177.33 ? 112 ALA C O 1 ATOM 9539 C CB . ALA D 4 112 ? -111.673 82.882 -14.445 1.00 166.20 ? 112 ALA C CB 1 ATOM 9540 N N . ALA D 4 113 ? -114.428 84.222 -14.402 1.00 176.75 ? 113 ALA C N 1 ATOM 9541 C CA . ALA D 4 113 ? -115.817 84.316 -14.836 1.00 184.13 ? 113 ALA C CA 1 ATOM 9542 C C . ALA D 4 113 ? -116.043 83.537 -16.129 1.00 203.87 ? 113 ALA C C 1 ATOM 9543 O O . ALA D 4 113 ? -115.322 83.729 -17.108 1.00 196.94 ? 113 ALA C O 1 ATOM 9544 C CB . ALA D 4 113 ? -116.219 85.772 -15.013 1.00 165.18 ? 113 ALA C CB 1 ATOM 9545 N N . PRO D 4 114 ? -117.049 82.650 -16.130 1.00 216.79 ? 114 PRO C N 1 ATOM 9546 C CA . PRO D 4 114 ? -117.375 81.803 -17.284 1.00 217.79 ? 114 PRO C CA 1 ATOM 9547 C C . PRO D 4 114 ? -117.880 82.604 -18.479 1.00 218.72 ? 114 PRO C C 1 ATOM 9548 O O . PRO D 4 114 ? -118.782 83.430 -18.335 1.00 210.29 ? 114 PRO C O 1 ATOM 9549 C CB . PRO D 4 114 ? -118.501 80.907 -16.754 1.00 199.03 ? 114 PRO C CB 1 ATOM 9550 C CG . PRO D 4 114 ? -118.378 80.961 -15.274 1.00 175.40 ? 114 PRO C CG 1 ATOM 9551 C CD . PRO D 4 114 ? -117.895 82.338 -14.967 1.00 191.49 ? 114 PRO C CD 1 ATOM 9552 N N . SER D 4 115 ? -117.299 82.354 -19.648 1.00 219.04 ? 115 SER C N 1 ATOM 9553 C CA . SER D 4 115 ? -117.761 82.971 -20.883 1.00 215.52 ? 115 SER C CA 1 ATOM 9554 C C . SER D 4 115 ? -118.792 82.070 -21.552 1.00 222.06 ? 115 SER C C 1 ATOM 9555 O O . SER D 4 115 ? -118.448 81.026 -22.109 1.00 221.83 ? 115 SER C O 1 ATOM 9556 C CB . SER D 4 115 ? -116.588 83.225 -21.831 1.00 198.30 ? 115 SER C CB 1 ATOM 9557 O OG . SER D 4 115 ? -115.647 84.111 -21.251 1.00 183.97 ? 115 SER C OG 1 ATOM 9558 N N . VAL D 4 116 ? -120.056 82.477 -21.487 1.00 233.04 ? 116 VAL C N 1 ATOM 9559 C CA . VAL D 4 116 ? -121.152 81.682 -22.028 1.00 235.05 ? 116 VAL C CA 1 ATOM 9560 C C . VAL D 4 116 ? -121.616 82.203 -23.384 1.00 232.68 ? 116 VAL C C 1 ATOM 9561 O O . VAL D 4 116 ? -122.010 83.362 -23.515 1.00 239.41 ? 116 VAL C O 1 ATOM 9562 C CB . VAL D 4 116 ? -122.354 81.650 -21.063 1.00 224.43 ? 116 VAL C CB 1 ATOM 9563 C CG1 . VAL D 4 116 ? -123.509 80.873 -21.677 1.00 205.65 ? 116 VAL C CG1 1 ATOM 9564 C CG2 . VAL D 4 116 ? -121.945 81.046 -19.728 1.00 224.54 ? 116 VAL C CG2 1 ATOM 9565 N N . THR D 4 117 ? -121.568 81.335 -24.390 1.00 226.30 ? 117 THR C N 1 ATOM 9566 C CA . THR D 4 117 ? -122.006 81.686 -25.734 1.00 220.68 ? 117 THR C CA 1 ATOM 9567 C C . THR D 4 117 ? -123.027 80.675 -26.243 1.00 223.42 ? 117 THR C C 1 ATOM 9568 O O . THR D 4 117 ? -122.740 79.481 -26.336 1.00 223.11 ? 117 THR C O 1 ATOM 9569 C CB . THR D 4 117 ? -120.822 81.747 -26.716 1.00 197.09 ? 117 THR C CB 1 ATOM 9570 O OG1 . THR D 4 117 ? -119.838 82.665 -26.226 1.00 180.18 ? 117 THR C OG1 1 ATOM 9571 C CG2 . THR D 4 117 ? -121.292 82.200 -28.088 1.00 189.16 ? 117 THR C CG2 1 ATOM 9572 N N . LEU D 4 118 ? -124.221 81.159 -26.568 1.00 229.62 ? 118 LEU C N 1 ATOM 9573 C CA . LEU D 4 118 ? -125.303 80.293 -27.023 1.00 237.57 ? 118 LEU C CA 1 ATOM 9574 C C . LEU D 4 118 ? -125.533 80.409 -28.527 1.00 243.75 ? 118 LEU C C 1 ATOM 9575 O O . LEU D 4 118 ? -125.969 81.448 -29.021 1.00 244.49 ? 118 LEU C O 1 ATOM 9576 C CB . LEU D 4 118 ? -126.595 80.611 -26.267 1.00 215.68 ? 118 LEU C CB 1 ATOM 9577 C CG . LEU D 4 118 ? -127.857 79.865 -26.704 1.00 191.64 ? 118 LEU C CG 1 ATOM 9578 C CD1 . LEU D 4 118 ? -127.658 78.362 -26.613 1.00 174.01 ? 118 LEU C CD1 1 ATOM 9579 C CD2 . LEU D 4 118 ? -129.049 80.299 -25.866 1.00 176.92 ? 118 LEU C CD2 1 ATOM 9580 N N . PHE D 4 119 ? -125.235 79.333 -29.249 1.00 240.25 ? 119 PHE C N 1 ATOM 9581 C CA . PHE D 4 119 ? -125.463 79.285 -30.688 1.00 219.65 ? 119 PHE C CA 1 ATOM 9582 C C . PHE D 4 119 ? -126.736 78.518 -31.036 1.00 226.28 ? 119 PHE C C 1 ATOM 9583 O O . PHE D 4 119 ? -126.851 77.325 -30.745 1.00 228.91 ? 119 PHE C O 1 ATOM 9584 C CB . PHE D 4 119 ? -124.263 78.669 -31.412 1.00 181.78 ? 119 PHE C CB 1 ATOM 9585 C CG . PHE D 4 119 ? -123.195 79.662 -31.767 1.00 172.03 ? 119 PHE C CG 1 ATOM 9586 C CD1 . PHE D 4 119 ? -123.320 80.457 -32.894 1.00 190.37 ? 119 PHE C CD1 1 ATOM 9587 C CD2 . PHE D 4 119 ? -122.064 79.799 -30.978 1.00 172.57 ? 119 PHE C CD2 1 ATOM 9588 C CE1 . PHE D 4 119 ? -122.341 81.372 -33.227 1.00 209.33 ? 119 PHE C CE1 1 ATOM 9589 C CE2 . PHE D 4 119 ? -121.080 80.713 -31.308 1.00 200.16 ? 119 PHE C CE2 1 ATOM 9590 C CZ . PHE D 4 119 ? -121.219 81.501 -32.433 1.00 208.77 ? 119 PHE C CZ 1 ATOM 9591 N N . PRO D 4 120 ? -127.702 79.216 -31.654 1.00 226.60 ? 120 PRO C N 1 ATOM 9592 C CA . PRO D 4 120 ? -128.953 78.635 -32.150 1.00 209.74 ? 120 PRO C CA 1 ATOM 9593 C C . PRO D 4 120 ? -128.693 77.721 -33.344 1.00 210.09 ? 120 PRO C C 1 ATOM 9594 O O . PRO D 4 120 ? -127.624 77.809 -33.949 1.00 214.87 ? 120 PRO C O 1 ATOM 9595 C CB . PRO D 4 120 ? -129.755 79.865 -32.599 1.00 205.18 ? 120 PRO C CB 1 ATOM 9596 C CG . PRO D 4 120 ? -129.130 81.020 -31.895 1.00 210.57 ? 120 PRO C CG 1 ATOM 9597 C CD . PRO D 4 120 ? -127.681 80.679 -31.809 1.00 226.05 ? 120 PRO C CD 1 ATOM 9598 N N . PRO D 4 121 ? -129.656 76.845 -33.674 1.00 194.25 ? 121 PRO C N 1 ATOM 9599 C CA . PRO D 4 121 ? -129.539 75.963 -34.840 1.00 182.58 ? 121 PRO C CA 1 ATOM 9600 C C . PRO D 4 121 ? -129.375 76.753 -36.135 1.00 178.76 ? 121 PRO C C 1 ATOM 9601 O O . PRO D 4 121 ? -130.004 77.798 -36.299 1.00 192.21 ? 121 PRO C O 1 ATOM 9602 C CB . PRO D 4 121 ? -130.881 75.226 -34.854 1.00 173.82 ? 121 PRO C CB 1 ATOM 9603 C CG . PRO D 4 121 ? -131.353 75.272 -33.450 1.00 166.38 ? 121 PRO C CG 1 ATOM 9604 C CD . PRO D 4 121 ? -130.884 76.581 -32.904 1.00 175.78 ? 121 PRO C CD 1 ATOM 9605 N N . SER D 4 122 ? -128.537 76.257 -37.040 1.00 162.87 ? 122 SER C N 1 ATOM 9606 C CA . SER D 4 122 ? -128.333 76.911 -38.326 1.00 158.22 ? 122 SER C CA 1 ATOM 9607 C C . SER D 4 122 ? -129.561 76.743 -39.213 1.00 164.69 ? 122 SER C C 1 ATOM 9608 O O . SER D 4 122 ? -130.433 75.921 -38.931 1.00 155.92 ? 122 SER C O 1 ATOM 9609 C CB . SER D 4 122 ? -127.094 76.348 -39.025 1.00 155.55 ? 122 SER C CB 1 ATOM 9610 O OG . SER D 4 122 ? -127.216 74.953 -39.237 1.00 154.68 ? 122 SER C OG 1 ATOM 9611 N N . SER D 4 123 ? -129.628 77.529 -40.283 1.00 172.17 ? 123 SER C N 1 ATOM 9612 C CA . SER D 4 123 ? -130.753 77.466 -41.211 1.00 176.99 ? 123 SER C CA 1 ATOM 9613 C C . SER D 4 123 ? -130.780 76.131 -41.948 1.00 179.47 ? 123 SER C C 1 ATOM 9614 O O . SER D 4 123 ? -131.847 75.568 -42.197 1.00 179.82 ? 123 SER C O 1 ATOM 9615 C CB . SER D 4 123 ? -130.686 78.620 -42.213 1.00 173.44 ? 123 SER C CB 1 ATOM 9616 O OG . SER D 4 123 ? -130.727 79.873 -41.551 1.00 173.91 ? 123 SER C OG 1 ATOM 9617 N N . GLU D 4 124 ? -129.597 75.629 -42.288 1.00 183.49 ? 124 GLU C N 1 ATOM 9618 C CA . GLU D 4 124 ? -129.472 74.352 -42.982 1.00 185.88 ? 124 GLU C CA 1 ATOM 9619 C C . GLU D 4 124 ? -129.936 73.203 -42.093 1.00 186.86 ? 124 GLU C C 1 ATOM 9620 O O . GLU D 4 124 ? -130.367 72.159 -42.585 1.00 183.31 ? 124 GLU C O 1 ATOM 9621 C CB . GLU D 4 124 ? -128.028 74.116 -43.436 1.00 185.25 ? 124 GLU C CB 1 ATOM 9622 C CG . GLU D 4 124 ? -127.488 75.154 -44.411 1.00 164.25 ? 124 GLU C CG 1 ATOM 9623 C CD . GLU D 4 124 ? -127.028 76.426 -43.723 1.00 160.18 ? 124 GLU C CD 1 ATOM 9624 O OE1 . GLU D 4 124 ? -127.892 77.243 -43.338 1.00 150.06 ? 124 GLU C OE1 1 ATOM 9625 O OE2 . GLU D 4 124 ? -125.803 76.608 -43.566 1.00 159.27 ? 124 GLU C OE2 1 ATOM 9626 N N . GLU D 4 125 ? -129.842 73.400 -40.782 1.00 182.58 ? 125 GLU C N 1 ATOM 9627 C CA . GLU D 4 125 ? -130.319 72.410 -39.826 1.00 160.20 ? 125 GLU C CA 1 ATOM 9628 C C . GLU D 4 125 ? -131.842 72.369 -39.840 1.00 152.23 ? 125 GLU C C 1 ATOM 9629 O O . GLU D 4 125 ? -132.447 71.310 -39.676 1.00 150.08 ? 125 GLU C O 1 ATOM 9630 C CB . GLU D 4 125 ? -129.806 72.725 -38.420 1.00 152.02 ? 125 GLU C CB 1 ATOM 9631 C CG . GLU D 4 125 ? -130.181 71.686 -37.378 1.00 148.13 ? 125 GLU C CG 1 ATOM 9632 C CD . GLU D 4 125 ? -129.585 71.986 -36.017 1.00 147.89 ? 125 GLU C CD 1 ATOM 9633 O OE1 . GLU D 4 125 ? -128.790 72.943 -35.913 1.00 147.81 ? 125 GLU C OE1 1 ATOM 9634 O OE2 . GLU D 4 125 ? -129.912 71.263 -35.053 1.00 152.03 ? 125 GLU C OE2 1 ATOM 9635 N N . LEU D 4 126 ? -132.457 73.530 -40.042 1.00 161.46 ? 126 LEU C N 1 ATOM 9636 C CA . LEU D 4 126 ? -133.906 73.614 -40.171 1.00 174.94 ? 126 LEU C CA 1 ATOM 9637 C C . LEU D 4 126 ? -134.345 73.082 -41.531 1.00 166.82 ? 126 LEU C C 1 ATOM 9638 O O . LEU D 4 126 ? -135.476 72.623 -41.692 1.00 154.88 ? 126 LEU C O 1 ATOM 9639 C CB . LEU D 4 126 ? -134.389 75.054 -39.985 1.00 186.01 ? 126 LEU C CB 1 ATOM 9640 C CG . LEU D 4 126 ? -134.112 75.709 -38.630 1.00 178.50 ? 126 LEU C CG 1 ATOM 9641 C CD1 . LEU D 4 126 ? -134.766 77.080 -38.554 1.00 155.23 ? 126 LEU C CD1 1 ATOM 9642 C CD2 . LEU D 4 126 ? -134.585 74.823 -37.489 1.00 171.75 ? 126 LEU C CD2 1 ATOM 9643 N N . GLN D 4 127 ? -133.443 73.149 -42.507 1.00 161.69 ? 127 GLN C N 1 ATOM 9644 C CA . GLN D 4 127 ? -133.702 72.587 -43.828 1.00 146.89 ? 127 GLN C CA 1 ATOM 9645 C C . GLN D 4 127 ? -133.823 71.069 -43.746 1.00 152.34 ? 127 GLN C C 1 ATOM 9646 O O . GLN D 4 127 ? -134.525 70.447 -44.544 1.00 149.11 ? 127 GLN C O 1 ATOM 9647 C CB . GLN D 4 127 ? -132.593 72.971 -44.811 1.00 139.81 ? 127 GLN C CB 1 ATOM 9648 C CG . GLN D 4 127 ? -132.535 74.452 -45.147 1.00 138.83 ? 127 GLN C CG 1 ATOM 9649 C CD . GLN D 4 127 ? -131.396 74.791 -46.089 1.00 124.47 ? 127 GLN C CD 1 ATOM 9650 O OE1 . GLN D 4 127 ? -130.641 73.914 -46.510 1.00 98.78 ? 127 GLN C OE1 1 ATOM 9651 N NE2 . GLN D 4 127 ? -131.264 76.069 -46.424 1.00 117.10 ? 127 GLN C NE2 1 ATOM 9652 N N . ALA D 4 128 ? -133.132 70.480 -42.775 1.00 164.69 ? 128 ALA C N 1 ATOM 9653 C CA . ALA D 4 128 ? -133.188 69.041 -42.552 1.00 174.41 ? 128 ALA C CA 1 ATOM 9654 C C . ALA D 4 128 ? -134.244 68.697 -41.506 1.00 168.97 ? 128 ALA C C 1 ATOM 9655 O O . ALA D 4 128 ? -134.300 67.568 -41.015 1.00 165.97 ? 128 ALA C O 1 ATOM 9656 C CB . ALA D 4 128 ? -131.826 68.516 -42.128 1.00 170.45 ? 128 ALA C CB 1 ATOM 9657 N N . ASN D 4 129 ? -135.072 69.684 -41.173 1.00 163.58 ? 129 ASN C N 1 ATOM 9658 C CA . ASN D 4 129 ? -136.160 69.524 -40.210 1.00 166.99 ? 129 ASN C CA 1 ATOM 9659 C C . ASN D 4 129 ? -135.689 69.077 -38.825 1.00 173.92 ? 129 ASN C C 1 ATOM 9660 O O . ASN D 4 129 ? -136.242 68.148 -38.237 1.00 179.86 ? 129 ASN C O 1 ATOM 9661 C CB . ASN D 4 129 ? -137.232 68.572 -40.755 1.00 167.80 ? 129 ASN C CB 1 ATOM 9662 C CG . ASN D 4 129 ? -138.560 68.715 -40.037 1.00 156.03 ? 129 ASN C CG 1 ATOM 9663 O OD1 . ASN D 4 129 ? -138.825 69.731 -39.394 1.00 152.85 ? 129 ASN C OD1 1 ATOM 9664 N ND2 . ASN D 4 129 ? -139.405 67.696 -40.146 1.00 144.27 ? 129 ASN C ND2 1 ATOM 9665 N N . LYS D 4 130 ? -134.659 69.745 -38.314 1.00 171.64 ? 130 LYS C N 1 ATOM 9666 C CA . LYS D 4 130 ? -134.137 69.467 -36.980 1.00 161.64 ? 130 LYS C CA 1 ATOM 9667 C C . LYS D 4 130 ? -133.697 70.757 -36.297 1.00 165.81 ? 130 LYS C C 1 ATOM 9668 O O . LYS D 4 130 ? -133.427 71.758 -36.960 1.00 171.76 ? 130 LYS C O 1 ATOM 9669 C CB . LYS D 4 130 ? -132.952 68.499 -37.049 1.00 149.83 ? 130 LYS C CB 1 ATOM 9670 C CG . LYS D 4 130 ? -133.316 67.066 -37.401 1.00 137.62 ? 130 LYS C CG 1 ATOM 9671 C CD . LYS D 4 130 ? -132.080 66.182 -37.433 1.00 113.90 ? 130 LYS C CD 1 ATOM 9672 C CE . LYS D 4 130 ? -132.433 64.748 -37.787 1.00 115.61 ? 130 LYS C CE 1 ATOM 9673 N NZ . LYS D 4 130 ? -131.224 63.881 -37.848 1.00 83.91 ? 130 LYS C NZ 1 ATOM 9674 N N . ALA D 4 131 ? -133.629 70.732 -34.969 1.00 166.92 ? 131 ALA C N 1 ATOM 9675 C CA . ALA D 4 131 ? -133.110 71.868 -34.217 1.00 165.09 ? 131 ALA C CA 1 ATOM 9676 C C . ALA D 4 131 ? -132.286 71.397 -33.024 1.00 169.92 ? 131 ALA C C 1 ATOM 9677 O O . ALA D 4 131 ? -132.558 70.345 -32.448 1.00 179.87 ? 131 ALA C O 1 ATOM 9678 C CB . ALA D 4 131 ? -134.243 72.778 -33.765 1.00 169.12 ? 131 ALA C CB 1 ATOM 9679 N N . THR D 4 132 ? -131.269 72.175 -32.669 1.00 159.72 ? 132 THR C N 1 ATOM 9680 C CA . THR D 4 132 ? -130.424 71.867 -31.521 1.00 159.32 ? 132 THR C CA 1 ATOM 9681 C C . THR D 4 132 ? -129.703 73.115 -31.025 1.00 161.08 ? 132 THR C C 1 ATOM 9682 O O . THR D 4 132 ? -128.847 73.664 -31.720 1.00 167.70 ? 132 THR C O 1 ATOM 9683 C CB . THR D 4 132 ? -129.379 70.782 -31.851 1.00 165.65 ? 132 THR C CB 1 ATOM 9684 O OG1 . THR D 4 132 ? -130.043 69.554 -32.175 1.00 160.77 ? 132 THR C OG1 1 ATOM 9685 C CG2 . THR D 4 132 ? -128.457 70.552 -30.664 1.00 170.61 ? 132 THR C CG2 1 ATOM 9686 N N . LEU D 4 133 ? -130.054 73.564 -29.824 1.00 157.29 ? 133 LEU C N 1 ATOM 9687 C CA . LEU D 4 133 ? -129.400 74.725 -29.228 1.00 162.80 ? 133 LEU C CA 1 ATOM 9688 C C . LEU D 4 133 ? -128.074 74.321 -28.594 1.00 172.52 ? 133 LEU C C 1 ATOM 9689 O O . LEU D 4 133 ? -128.002 73.324 -27.872 1.00 183.97 ? 133 LEU C O 1 ATOM 9690 C CB . LEU D 4 133 ? -130.305 75.400 -28.193 1.00 160.00 ? 133 LEU C CB 1 ATOM 9691 C CG . LEU D 4 133 ? -131.431 76.298 -28.716 1.00 188.16 ? 133 LEU C CG 1 ATOM 9692 C CD1 . LEU D 4 133 ? -132.590 75.485 -29.278 1.00 193.96 ? 133 LEU C CD1 1 ATOM 9693 C CD2 . LEU D 4 133 ? -131.914 77.246 -27.628 1.00 189.19 ? 133 LEU C CD2 1 ATOM 9694 N N . VAL D 4 134 ? -127.029 75.097 -28.866 1.00 187.73 ? 134 VAL C N 1 ATOM 9695 C CA . VAL D 4 134 ? -125.687 74.756 -28.405 1.00 201.35 ? 134 VAL C CA 1 ATOM 9696 C C . VAL D 4 134 ? -125.152 75.752 -27.380 1.00 209.67 ? 134 VAL C C 1 ATOM 9697 O O . VAL D 4 134 ? -124.936 76.920 -27.694 1.00 227.22 ? 134 VAL C O 1 ATOM 9698 C CB . VAL D 4 134 ? -124.697 74.682 -29.583 1.00 211.94 ? 134 VAL C CB 1 ATOM 9699 C CG1 . VAL D 4 134 ? -123.341 74.186 -29.106 1.00 197.01 ? 134 VAL C CG1 1 ATOM 9700 C CG2 . VAL D 4 134 ? -125.244 73.783 -30.681 1.00 204.84 ? 134 VAL C CG2 1 ATOM 9701 N N . CYS D 4 135 ? -124.934 75.283 -26.156 1.00 203.09 ? 135 CYS C N 1 ATOM 9702 C CA . CYS D 4 135 ? -124.382 76.127 -25.102 1.00 208.32 ? 135 CYS C CA 1 ATOM 9703 C C . CYS D 4 135 ? -122.884 75.868 -24.955 1.00 210.06 ? 135 CYS C C 1 ATOM 9704 O O . CYS D 4 135 ? -122.466 74.747 -24.661 1.00 212.22 ? 135 CYS C O 1 ATOM 9705 C CB . CYS D 4 135 ? -125.102 75.869 -23.776 1.00 205.16 ? 135 CYS C CB 1 ATOM 9706 S SG . CYS D 4 135 ? -125.050 77.242 -22.595 1.00 210.57 ? 135 CYS C SG 1 ATOM 9707 N N . LEU D 4 136 ? -122.082 76.907 -25.168 1.00 217.27 ? 136 LEU C N 1 ATOM 9708 C CA . LEU D 4 136 ? -120.628 76.776 -25.136 1.00 217.54 ? 136 LEU C CA 1 ATOM 9709 C C . LEU D 4 136 ? -119.996 77.684 -24.084 1.00 221.26 ? 136 LEU C C 1 ATOM 9710 O O . LEU D 4 136 ? -120.012 78.906 -24.218 1.00 226.62 ? 136 LEU C O 1 ATOM 9711 C CB . LEU D 4 136 ? -120.037 77.090 -26.512 1.00 208.47 ? 136 LEU C CB 1 ATOM 9712 C CG . LEU D 4 136 ? -120.500 76.212 -27.676 1.00 199.63 ? 136 LEU C CG 1 ATOM 9713 C CD1 . LEU D 4 136 ? -119.961 76.741 -28.995 1.00 202.88 ? 136 LEU C CD1 1 ATOM 9714 C CD2 . LEU D 4 136 ? -120.070 74.770 -27.460 1.00 174.27 ? 136 LEU C CD2 1 ATOM 9715 N N . ILE D 4 137 ? -119.431 77.080 -23.043 1.00 219.18 ? 137 ILE C N 1 ATOM 9716 C CA . ILE D 4 137 ? -118.792 77.836 -21.972 1.00 215.45 ? 137 ILE C CA 1 ATOM 9717 C C . ILE D 4 137 ? -117.273 77.744 -22.087 1.00 210.24 ? 137 ILE C C 1 ATOM 9718 O O . ILE D 4 137 ? -116.740 76.714 -22.495 1.00 203.29 ? 137 ILE C O 1 ATOM 9719 C CB . ILE D 4 137 ? -119.220 77.314 -20.588 1.00 204.32 ? 137 ILE C CB 1 ATOM 9720 C CG1 . ILE D 4 137 ? -120.684 76.872 -20.613 1.00 215.20 ? 137 ILE C CG1 1 ATOM 9721 C CG2 . ILE D 4 137 ? -118.989 78.373 -19.520 1.00 194.53 ? 137 ILE C CG2 1 ATOM 9722 C CD1 . ILE D 4 137 ? -121.139 76.206 -19.334 1.00 219.26 ? 137 ILE C CD1 1 ATOM 9723 N N . SER D 4 138 ? -116.577 78.820 -21.729 1.00 210.08 ? 138 SER C N 1 ATOM 9724 C CA . SER D 4 138 ? -115.117 78.828 -21.806 1.00 202.72 ? 138 SER C CA 1 ATOM 9725 C C . SER D 4 138 ? -114.462 79.673 -20.713 1.00 206.89 ? 138 SER C C 1 ATOM 9726 O O . SER D 4 138 ? -115.022 80.675 -20.270 1.00 211.65 ? 138 SER C O 1 ATOM 9727 C CB . SER D 4 138 ? -114.657 79.304 -23.186 1.00 188.88 ? 138 SER C CB 1 ATOM 9728 O OG . SER D 4 138 ? -115.127 80.613 -23.457 1.00 193.15 ? 138 SER C OG 1 ATOM 9729 N N . ASP D 4 139 ? -113.271 79.251 -20.292 1.00 200.37 ? 139 ASP C N 1 ATOM 9730 C CA . ASP D 4 139 ? -112.475 79.967 -19.293 1.00 191.59 ? 139 ASP C CA 1 ATOM 9731 C C . ASP D 4 139 ? -113.193 80.199 -17.964 1.00 183.05 ? 139 ASP C C 1 ATOM 9732 O O . ASP D 4 139 ? -113.725 81.282 -17.718 1.00 179.82 ? 139 ASP C O 1 ATOM 9733 C CB . ASP D 4 139 ? -111.960 81.298 -19.853 1.00 195.97 ? 139 ASP C CB 1 ATOM 9734 C CG . ASP D 4 139 ? -110.753 81.125 -20.755 1.00 195.41 ? 139 ASP C CG 1 ATOM 9735 O OD1 . ASP D 4 139 ? -110.629 80.056 -21.388 1.00 194.81 ? 139 ASP C OD1 1 ATOM 9736 O OD2 . ASP D 4 139 ? -109.926 82.058 -20.827 1.00 181.25 ? 139 ASP C OD2 1 ATOM 9737 N N . PHE D 4 140 ? -113.197 79.180 -17.109 1.00 182.99 ? 140 PHE C N 1 ATOM 9738 C CA . PHE D 4 140 ? -113.755 79.314 -15.767 1.00 186.46 ? 140 PHE C CA 1 ATOM 9739 C C . PHE D 4 140 ? -113.114 78.341 -14.780 1.00 185.57 ? 140 PHE C C 1 ATOM 9740 O O . PHE D 4 140 ? -112.730 77.230 -15.146 1.00 187.72 ? 140 PHE C O 1 ATOM 9741 C CB . PHE D 4 140 ? -115.279 79.146 -15.779 1.00 198.80 ? 140 PHE C CB 1 ATOM 9742 C CG . PHE D 4 140 ? -115.745 77.801 -16.263 1.00 204.02 ? 140 PHE C CG 1 ATOM 9743 C CD1 . PHE D 4 140 ? -116.019 77.589 -17.603 1.00 207.39 ? 140 PHE C CD1 1 ATOM 9744 C CD2 . PHE D 4 140 ? -115.926 76.753 -15.374 1.00 193.37 ? 140 PHE C CD2 1 ATOM 9745 C CE1 . PHE D 4 140 ? -116.454 76.355 -18.050 1.00 197.53 ? 140 PHE C CE1 1 ATOM 9746 C CE2 . PHE D 4 140 ? -116.359 75.517 -15.816 1.00 195.67 ? 140 PHE C CE2 1 ATOM 9747 C CZ . PHE D 4 140 ? -116.623 75.318 -17.156 1.00 194.40 ? 140 PHE C CZ 1 ATOM 9748 N N . TYR D 4 141 ? -113.003 78.772 -13.528 1.00 189.81 ? 141 TYR C N 1 ATOM 9749 C CA . TYR D 4 141 ? -112.423 77.949 -12.474 1.00 186.69 ? 141 TYR C CA 1 ATOM 9750 C C . TYR D 4 141 ? -113.161 78.191 -11.160 1.00 178.15 ? 141 TYR C C 1 ATOM 9751 O O . TYR D 4 141 ? -113.403 79.339 -10.788 1.00 179.74 ? 141 TYR C O 1 ATOM 9752 C CB . TYR D 4 141 ? -110.933 78.262 -12.313 1.00 184.30 ? 141 TYR C CB 1 ATOM 9753 C CG . TYR D 4 141 ? -110.213 77.379 -11.318 1.00 175.61 ? 141 TYR C CG 1 ATOM 9754 C CD1 . TYR D 4 141 ? -109.661 76.166 -11.709 1.00 168.42 ? 141 TYR C CD1 1 ATOM 9755 C CD2 . TYR D 4 141 ? -110.079 77.762 -9.989 1.00 172.58 ? 141 TYR C CD2 1 ATOM 9756 C CE1 . TYR D 4 141 ? -109.000 75.356 -10.804 1.00 160.44 ? 141 TYR C CE1 1 ATOM 9757 C CE2 . TYR D 4 141 ? -109.421 76.960 -9.076 1.00 162.88 ? 141 TYR C CE2 1 ATOM 9758 C CZ . TYR D 4 141 ? -108.883 75.759 -9.489 1.00 155.27 ? 141 TYR C CZ 1 ATOM 9759 O OH . TYR D 4 141 ? -108.226 74.957 -8.584 1.00 139.54 ? 141 TYR C OH 1 ATOM 9760 N N . PRO D 4 142 ? -113.527 77.110 -10.449 1.00 165.20 ? 142 PRO C N 1 ATOM 9761 C CA . PRO D 4 142 ? -113.318 75.702 -10.811 1.00 164.34 ? 142 PRO C CA 1 ATOM 9762 C C . PRO D 4 142 ? -114.272 75.231 -11.908 1.00 164.18 ? 142 PRO C C 1 ATOM 9763 O O . PRO D 4 142 ? -115.090 76.013 -12.395 1.00 165.13 ? 142 PRO C O 1 ATOM 9764 C CB . PRO D 4 142 ? -113.627 74.954 -9.506 1.00 148.54 ? 142 PRO C CB 1 ATOM 9765 C CG . PRO D 4 142 ? -113.597 75.996 -8.429 1.00 133.52 ? 142 PRO C CG 1 ATOM 9766 C CD . PRO D 4 142 ? -114.072 77.243 -9.090 1.00 152.15 ? 142 PRO C CD 1 ATOM 9767 N N . GLY D 4 143 ? -114.162 73.961 -12.285 1.00 172.39 ? 143 GLY C N 1 ATOM 9768 C CA . GLY D 4 143 ? -114.970 73.408 -13.357 1.00 174.74 ? 143 GLY C CA 1 ATOM 9769 C C . GLY D 4 143 ? -116.360 72.984 -12.922 1.00 173.86 ? 143 GLY C C 1 ATOM 9770 O O . GLY D 4 143 ? -117.186 72.601 -13.751 1.00 164.90 ? 143 GLY C O 1 ATOM 9771 N N . ALA D 4 144 ? -116.621 73.051 -11.621 1.00 170.47 ? 144 ALA C N 1 ATOM 9772 C CA . ALA D 4 144 ? -117.918 72.662 -11.080 1.00 158.50 ? 144 ALA C CA 1 ATOM 9773 C C . ALA D 4 144 ? -118.998 73.678 -11.439 1.00 169.00 ? 144 ALA C C 1 ATOM 9774 O O . ALA D 4 144 ? -119.065 74.759 -10.854 1.00 171.74 ? 144 ALA C O 1 ATOM 9775 C CB . ALA D 4 144 ? -117.834 72.486 -9.572 1.00 133.67 ? 144 ALA C CB 1 ATOM 9776 N N . VAL D 4 145 ? -119.839 73.326 -12.407 1.00 177.06 ? 145 VAL C N 1 ATOM 9777 C CA . VAL D 4 145 ? -120.915 74.208 -12.848 1.00 189.17 ? 145 VAL C CA 1 ATOM 9778 C C . VAL D 4 145 ? -122.252 73.477 -12.928 1.00 196.03 ? 145 VAL C C 1 ATOM 9779 O O . VAL D 4 145 ? -122.296 72.257 -13.089 1.00 196.66 ? 145 VAL C O 1 ATOM 9780 C CB . VAL D 4 145 ? -120.606 74.838 -14.222 1.00 187.13 ? 145 VAL C CB 1 ATOM 9781 C CG1 . VAL D 4 145 ? -119.484 75.858 -14.102 1.00 195.62 ? 145 VAL C CG1 1 ATOM 9782 C CG2 . VAL D 4 145 ? -120.255 73.758 -15.236 1.00 167.14 ? 145 VAL C CG2 1 ATOM 9783 N N . THR D 4 146 ? -123.340 74.233 -12.815 1.00 198.68 ? 146 THR C N 1 ATOM 9784 C CA . THR D 4 146 ? -124.683 73.670 -12.899 1.00 188.24 ? 146 THR C CA 1 ATOM 9785 C C . THR D 4 146 ? -125.507 74.411 -13.948 1.00 186.34 ? 146 THR C C 1 ATOM 9786 O O . THR D 4 146 ? -126.034 75.491 -13.686 1.00 184.49 ? 146 THR C O 1 ATOM 9787 C CB . THR D 4 146 ? -125.409 73.739 -11.542 1.00 179.43 ? 146 THR C CB 1 ATOM 9788 O OG1 . THR D 4 146 ? -124.581 73.163 -10.524 1.00 187.85 ? 146 THR C OG1 1 ATOM 9789 C CG2 . THR D 4 146 ? -126.729 72.985 -11.604 1.00 174.17 ? 146 THR C CG2 1 ATOM 9790 N N . VAL D 4 147 ? -125.616 73.824 -15.135 1.00 184.02 ? 147 VAL C N 1 ATOM 9791 C CA . VAL D 4 147 ? -126.307 74.467 -16.248 1.00 181.16 ? 147 VAL C CA 1 ATOM 9792 C C . VAL D 4 147 ? -127.770 74.032 -16.334 1.00 180.48 ? 147 VAL C C 1 ATOM 9793 O O . VAL D 4 147 ? -128.088 72.855 -16.167 1.00 176.21 ? 147 VAL C O 1 ATOM 9794 C CB . VAL D 4 147 ? -125.600 74.168 -17.586 1.00 166.94 ? 147 VAL C CB 1 ATOM 9795 C CG1 . VAL D 4 147 ? -126.207 74.994 -18.711 1.00 180.54 ? 147 VAL C CG1 1 ATOM 9796 C CG2 . VAL D 4 147 ? -124.110 74.446 -17.468 1.00 149.19 ? 147 VAL C CG2 1 ATOM 9797 N N . ALA D 4 148 ? -128.654 74.992 -16.593 1.00 176.60 ? 148 ALA C N 1 ATOM 9798 C CA . ALA D 4 148 ? -130.081 74.718 -16.715 1.00 155.63 ? 148 ALA C CA 1 ATOM 9799 C C . ALA D 4 148 ? -130.678 75.392 -17.950 1.00 175.92 ? 148 ALA C C 1 ATOM 9800 O O . ALA D 4 148 ? -130.258 76.484 -18.340 1.00 178.15 ? 148 ALA C O 1 ATOM 9801 C CB . ALA D 4 148 ? -130.815 75.164 -15.460 1.00 121.59 ? 148 ALA C CB 1 ATOM 9802 N N . TRP D 4 149 ? -131.661 74.732 -18.557 1.00 186.92 ? 149 TRP C N 1 ATOM 9803 C CA . TRP D 4 149 ? -132.334 75.256 -19.742 1.00 199.02 ? 149 TRP C CA 1 ATOM 9804 C C . TRP D 4 149 ? -133.770 75.667 -19.432 1.00 198.96 ? 149 TRP C C 1 ATOM 9805 O O . TRP D 4 149 ? -134.545 74.885 -18.878 1.00 186.91 ? 149 TRP C O 1 ATOM 9806 C CB . TRP D 4 149 ? -132.319 74.221 -20.869 1.00 199.80 ? 149 TRP C CB 1 ATOM 9807 C CG . TRP D 4 149 ? -130.979 74.052 -21.511 1.00 185.05 ? 149 TRP C CG 1 ATOM 9808 C CD1 . TRP D 4 149 ? -129.965 73.243 -21.093 1.00 176.73 ? 149 TRP C CD1 1 ATOM 9809 C CD2 . TRP D 4 149 ? -130.507 74.709 -22.694 1.00 179.41 ? 149 TRP C CD2 1 ATOM 9810 N NE1 . TRP D 4 149 ? -128.889 73.355 -21.940 1.00 179.07 ? 149 TRP C NE1 1 ATOM 9811 C CE2 . TRP D 4 149 ? -129.197 74.249 -22.931 1.00 182.83 ? 149 TRP C CE2 1 ATOM 9812 C CE3 . TRP D 4 149 ? -131.065 75.641 -23.573 1.00 179.23 ? 149 TRP C CE3 1 ATOM 9813 C CZ2 . TRP D 4 149 ? -128.438 74.689 -24.012 1.00 192.51 ? 149 TRP C CZ2 1 ATOM 9814 C CZ3 . TRP D 4 149 ? -130.309 76.077 -24.645 1.00 169.66 ? 149 TRP C CZ3 1 ATOM 9815 C CH2 . TRP D 4 149 ? -129.010 75.601 -24.855 1.00 178.38 ? 149 TRP C CH2 1 ATOM 9816 N N . LYS D 4 150 ? -134.122 76.895 -19.801 1.00 213.05 ? 150 LYS C N 1 ATOM 9817 C CA . LYS D 4 150 ? -135.438 77.437 -19.483 1.00 207.53 ? 150 LYS C CA 1 ATOM 9818 C C . LYS D 4 150 ? -136.253 77.770 -20.730 1.00 206.89 ? 150 LYS C C 1 ATOM 9819 O O . LYS D 4 150 ? -135.772 78.451 -21.635 1.00 209.40 ? 150 LYS C O 1 ATOM 9820 C CB . LYS D 4 150 ? -135.295 78.690 -18.615 1.00 190.71 ? 150 LYS C CB 1 ATOM 9821 C CG . LYS D 4 150 ? -136.056 78.636 -17.301 1.00 178.42 ? 150 LYS C CG 1 ATOM 9822 C CD . LYS D 4 150 ? -135.907 79.939 -16.531 1.00 159.87 ? 150 LYS C CD 1 ATOM 9823 C CE . LYS D 4 150 ? -136.584 79.862 -15.172 1.00 142.41 ? 150 LYS C CE 1 ATOM 9824 N NZ . LYS D 4 150 ? -135.961 78.828 -14.300 1.00 123.51 ? 150 LYS C NZ 1 ATOM 9825 N N . ALA D 4 151 ? -137.488 77.282 -20.772 1.00 205.04 ? 151 ALA C N 1 ATOM 9826 C CA . ALA D 4 151 ? -138.431 77.674 -21.811 1.00 194.14 ? 151 ALA C CA 1 ATOM 9827 C C . ALA D 4 151 ? -139.385 78.707 -21.227 1.00 202.61 ? 151 ALA C C 1 ATOM 9828 O O . ALA D 4 151 ? -140.301 78.357 -20.483 1.00 203.63 ? 151 ALA C O 1 ATOM 9829 C CB . ALA D 4 151 ? -139.195 76.468 -22.323 1.00 168.08 ? 151 ALA C CB 1 ATOM 9830 N N . ASP D 4 152 ? -139.158 79.973 -21.570 1.00 204.95 ? 152 ASP C N 1 ATOM 9831 C CA . ASP D 4 152 ? -139.859 81.101 -20.956 1.00 205.60 ? 152 ASP C CA 1 ATOM 9832 C C . ASP D 4 152 ? -139.613 81.137 -19.450 1.00 200.32 ? 152 ASP C C 1 ATOM 9833 O O . ASP D 4 152 ? -138.590 81.645 -18.991 1.00 180.61 ? 152 ASP C O 1 ATOM 9834 C CB . ASP D 4 152 ? -141.361 81.069 -21.261 1.00 200.38 ? 152 ASP C CB 1 ATOM 9835 C CG . ASP D 4 152 ? -141.655 81.061 -22.747 1.00 195.96 ? 152 ASP C CG 1 ATOM 9836 O OD1 . ASP D 4 152 ? -141.755 82.155 -23.342 1.00 197.59 ? 152 ASP C OD1 1 ATOM 9837 O OD2 . ASP D 4 152 ? -141.789 79.960 -23.320 1.00 193.71 ? 152 ASP C OD2 1 ATOM 9838 N N . SER D 4 153 ? -140.552 80.589 -18.685 1.00 212.16 ? 153 SER C N 1 ATOM 9839 C CA . SER D 4 153 ? -140.417 80.530 -17.233 1.00 207.18 ? 153 SER C CA 1 ATOM 9840 C C . SER D 4 153 ? -140.475 79.089 -16.733 1.00 214.12 ? 153 SER C C 1 ATOM 9841 O O . SER D 4 153 ? -140.244 78.820 -15.554 1.00 202.82 ? 153 SER C O 1 ATOM 9842 C CB . SER D 4 153 ? -141.503 81.368 -16.555 1.00 196.58 ? 153 SER C CB 1 ATOM 9843 O OG . SER D 4 153 ? -141.392 82.735 -16.913 1.00 190.41 ? 153 SER C OG 1 ATOM 9844 N N . SER D 4 154 ? -140.785 78.168 -17.639 1.00 227.17 ? 154 SER C N 1 ATOM 9845 C CA . SER D 4 154 ? -140.875 76.752 -17.301 1.00 222.51 ? 154 SER C CA 1 ATOM 9846 C C . SER D 4 154 ? -139.583 76.017 -17.647 1.00 227.63 ? 154 SER C C 1 ATOM 9847 O O . SER D 4 154 ? -139.182 75.973 -18.811 1.00 236.40 ? 154 SER C O 1 ATOM 9848 C CB . SER D 4 154 ? -142.055 76.105 -18.029 1.00 209.65 ? 154 SER C CB 1 ATOM 9849 O OG . SER D 4 154 ? -143.274 76.749 -17.700 1.00 195.43 ? 154 SER C OG 1 ATOM 9850 N N . PRO D 4 155 ? -138.924 75.441 -16.630 1.00 212.73 ? 155 PRO C N 1 ATOM 9851 C CA . PRO D 4 155 ? -137.673 74.693 -16.803 1.00 205.24 ? 155 PRO C CA 1 ATOM 9852 C C . PRO D 4 155 ? -137.856 73.458 -17.681 1.00 202.16 ? 155 PRO C C 1 ATOM 9853 O O . PRO D 4 155 ? -138.832 72.725 -17.515 1.00 164.17 ? 155 PRO C O 1 ATOM 9854 C CB . PRO D 4 155 ? -137.321 74.267 -15.374 1.00 177.20 ? 155 PRO C CB 1 ATOM 9855 C CG . PRO D 4 155 ? -138.024 75.247 -14.500 1.00 157.42 ? 155 PRO C CG 1 ATOM 9856 C CD . PRO D 4 155 ? -139.302 75.556 -15.212 1.00 186.01 ? 155 PRO C CD 1 ATOM 9857 N N . VAL D 4 156 ? -136.927 73.234 -18.606 1.00 213.03 ? 156 VAL C N 1 ATOM 9858 C CA . VAL D 4 156 ? -136.994 72.071 -19.487 1.00 204.15 ? 156 VAL C CA 1 ATOM 9859 C C . VAL D 4 156 ? -135.704 71.255 -19.448 1.00 204.65 ? 156 VAL C C 1 ATOM 9860 O O . VAL D 4 156 ? -134.638 71.738 -19.831 1.00 191.66 ? 156 VAL C O 1 ATOM 9861 C CB . VAL D 4 156 ? -137.305 72.471 -20.944 1.00 178.65 ? 156 VAL C CB 1 ATOM 9862 C CG1 . VAL D 4 156 ? -137.185 71.264 -21.864 1.00 165.46 ? 156 VAL C CG1 1 ATOM 9863 C CG2 . VAL D 4 156 ? -138.694 73.081 -21.041 1.00 165.67 ? 156 VAL C CG2 1 ATOM 9864 N N . LYS D 4 157 ? -135.815 70.016 -18.980 1.00 200.72 ? 157 LYS C N 1 ATOM 9865 C CA . LYS D 4 157 ? -134.671 69.116 -18.889 1.00 184.61 ? 157 LYS C CA 1 ATOM 9866 C C . LYS D 4 157 ? -134.810 67.962 -19.876 1.00 179.24 ? 157 LYS C C 1 ATOM 9867 O O . LYS D 4 157 ? -133.976 67.057 -19.910 1.00 161.01 ? 157 LYS C O 1 ATOM 9868 C CB . LYS D 4 157 ? -134.526 68.572 -17.467 1.00 156.59 ? 157 LYS C CB 1 ATOM 9869 C CG . LYS D 4 157 ? -134.288 69.634 -16.412 1.00 137.21 ? 157 LYS C CG 1 ATOM 9870 C CD . LYS D 4 157 ? -134.088 69.006 -15.043 1.00 87.76 ? 157 LYS C CD 1 ATOM 9871 C CE . LYS D 4 157 ? -133.921 70.063 -13.964 1.00 53.62 ? 157 LYS C CE 1 ATOM 9872 N NZ . LYS D 4 157 ? -135.150 70.885 -13.794 1.00 33.60 ? 157 LYS C NZ 1 ATOM 9873 N N . ALA D 4 158 ? -135.867 68.006 -20.680 1.00 183.58 ? 158 ALA C N 1 ATOM 9874 C CA . ALA D 4 158 ? -136.140 66.951 -21.648 1.00 170.92 ? 158 ALA C CA 1 ATOM 9875 C C . ALA D 4 158 ? -135.324 67.137 -22.924 1.00 160.04 ? 158 ALA C C 1 ATOM 9876 O O . ALA D 4 158 ? -135.212 68.247 -23.444 1.00 157.27 ? 158 ALA C O 1 ATOM 9877 C CB . ALA D 4 158 ? -137.628 66.899 -21.968 1.00 139.60 ? 158 ALA C CB 1 ATOM 9878 N N . GLY D 4 159 ? -134.759 66.041 -23.422 1.00 138.80 ? 159 GLY C N 1 ATOM 9879 C CA . GLY D 4 159 ? -133.952 66.076 -24.628 1.00 149.02 ? 159 GLY C CA 1 ATOM 9880 C C . GLY D 4 159 ? -132.671 66.865 -24.444 1.00 165.21 ? 159 GLY C C 1 ATOM 9881 O O . GLY D 4 159 ? -132.240 67.585 -25.344 1.00 170.81 ? 159 GLY C O 1 ATOM 9882 N N . VAL D 4 160 ? -132.059 66.725 -23.272 1.00 162.12 ? 160 VAL C N 1 ATOM 9883 C CA . VAL D 4 160 ? -130.846 67.466 -22.947 1.00 163.54 ? 160 VAL C CA 1 ATOM 9884 C C . VAL D 4 160 ? -129.621 66.560 -22.879 1.00 156.12 ? 160 VAL C C 1 ATOM 9885 O O . VAL D 4 160 ? -129.600 65.588 -22.123 1.00 134.87 ? 160 VAL C O 1 ATOM 9886 C CB . VAL D 4 160 ? -130.985 68.208 -21.602 1.00 140.78 ? 160 VAL C CB 1 ATOM 9887 C CG1 . VAL D 4 160 ? -129.667 68.860 -21.212 1.00 131.82 ? 160 VAL C CG1 1 ATOM 9888 C CG2 . VAL D 4 160 ? -132.096 69.242 -21.679 1.00 146.68 ? 160 VAL C CG2 1 ATOM 9889 N N . GLU D 4 161 ? -128.602 66.881 -23.671 1.00 160.44 ? 161 GLU C N 1 ATOM 9890 C CA . GLU D 4 161 ? -127.333 66.160 -23.606 1.00 146.06 ? 161 GLU C CA 1 ATOM 9891 C C . GLU D 4 161 ? -126.197 67.100 -23.210 1.00 142.87 ? 161 GLU C C 1 ATOM 9892 O O . GLU D 4 161 ? -126.114 68.223 -23.702 1.00 139.20 ? 161 GLU C O 1 ATOM 9893 C CB . GLU D 4 161 ? -127.024 65.458 -24.933 1.00 138.99 ? 161 GLU C CB 1 ATOM 9894 C CG . GLU D 4 161 ? -127.403 66.247 -26.178 1.00 137.19 ? 161 GLU C CG 1 ATOM 9895 C CD . GLU D 4 161 ? -128.816 65.956 -26.648 1.00 116.80 ? 161 GLU C CD 1 ATOM 9896 O OE1 . GLU D 4 161 ? -129.228 66.519 -27.684 1.00 104.55 ? 161 GLU C OE1 1 ATOM 9897 O OE2 . GLU D 4 161 ? -129.513 65.162 -25.983 1.00 112.31 ? 161 GLU C OE2 1 ATOM 9898 N N . THR D 4 162 ? -125.328 66.641 -22.314 1.00 137.77 ? 162 THR C N 1 ATOM 9899 C CA . THR D 4 162 ? -124.264 67.488 -21.784 1.00 140.72 ? 162 THR C CA 1 ATOM 9900 C C . THR D 4 162 ? -122.977 66.699 -21.540 1.00 158.67 ? 162 THR C C 1 ATOM 9901 O O . THR D 4 162 ? -123.021 65.521 -21.185 1.00 167.78 ? 162 THR C O 1 ATOM 9902 C CB . THR D 4 162 ? -124.700 68.166 -20.466 1.00 120.31 ? 162 THR C CB 1 ATOM 9903 O OG1 . THR D 4 162 ? -126.044 68.645 -20.591 1.00 119.73 ? 162 THR C OG1 1 ATOM 9904 C CG2 . THR D 4 162 ? -123.781 69.330 -20.122 1.00 119.56 ? 162 THR C CG2 1 ATOM 9905 N N . THR D 4 163 ? -121.836 67.354 -21.738 1.00 163.02 ? 163 THR C N 1 ATOM 9906 C CA . THR D 4 163 ? -120.538 66.741 -21.479 1.00 154.64 ? 163 THR C CA 1 ATOM 9907 C C . THR D 4 163 ? -120.047 67.094 -20.081 1.00 142.76 ? 163 THR C C 1 ATOM 9908 O O . THR D 4 163 ? -120.502 68.068 -19.481 1.00 137.91 ? 163 THR C O 1 ATOM 9909 C CB . THR D 4 163 ? -119.472 67.223 -22.482 1.00 147.65 ? 163 THR C CB 1 ATOM 9910 O OG1 . THR D 4 163 ? -119.065 68.556 -22.147 1.00 143.63 ? 163 THR C OG1 1 ATOM 9911 C CG2 . THR D 4 163 ? -120.015 67.203 -23.897 1.00 129.08 ? 163 THR C CG2 1 ATOM 9912 N N . THR D 4 164 ? -119.117 66.298 -19.566 1.00 140.59 ? 164 THR C N 1 ATOM 9913 C CA . THR D 4 164 ? -118.459 66.615 -18.306 1.00 135.95 ? 164 THR C CA 1 ATOM 9914 C C . THR D 4 164 ? -117.343 67.625 -18.560 1.00 150.96 ? 164 THR C C 1 ATOM 9915 O O . THR D 4 164 ? -116.602 67.499 -19.536 1.00 155.82 ? 164 THR C O 1 ATOM 9916 C CB . THR D 4 164 ? -117.880 65.356 -17.632 1.00 115.96 ? 164 THR C CB 1 ATOM 9917 O OG1 . THR D 4 164 ? -117.063 64.641 -18.567 1.00 113.52 ? 164 THR C OG1 1 ATOM 9918 C CG2 . THR D 4 164 ? -119.001 64.448 -17.151 1.00 102.43 ? 164 THR C CG2 1 ATOM 9919 N N . PRO D 4 165 ? -117.231 68.639 -17.687 1.00 152.73 ? 165 PRO C N 1 ATOM 9920 C CA . PRO D 4 165 ? -116.267 69.737 -17.834 1.00 159.31 ? 165 PRO C CA 1 ATOM 9921 C C . PRO D 4 165 ? -114.821 69.262 -17.965 1.00 167.19 ? 165 PRO C C 1 ATOM 9922 O O . PRO D 4 165 ? -114.324 68.543 -17.098 1.00 166.03 ? 165 PRO C O 1 ATOM 9923 C CB . PRO D 4 165 ? -116.441 70.527 -16.534 1.00 150.95 ? 165 PRO C CB 1 ATOM 9924 C CG . PRO D 4 165 ? -117.834 70.238 -16.106 1.00 146.33 ? 165 PRO C CG 1 ATOM 9925 C CD . PRO D 4 165 ? -118.079 68.811 -16.495 1.00 144.99 ? 165 PRO C CD 1 ATOM 9926 N N . SER D 4 166 ? -114.162 69.668 -19.046 1.00 176.25 ? 166 SER C N 1 ATOM 9927 C CA . SER D 4 166 ? -112.760 69.334 -19.267 1.00 188.30 ? 166 SER C CA 1 ATOM 9928 C C . SER D 4 166 ? -111.906 70.596 -19.233 1.00 196.66 ? 166 SER C C 1 ATOM 9929 O O . SER D 4 166 ? -112.429 71.706 -19.302 1.00 200.28 ? 166 SER C O 1 ATOM 9930 C CB . SER D 4 166 ? -112.582 68.615 -20.605 1.00 179.98 ? 166 SER C CB 1 ATOM 9931 O OG . SER D 4 166 ? -112.974 69.446 -21.683 1.00 177.37 ? 166 SER C OG 1 ATOM 9932 N N . LYS D 4 167 ? -110.592 70.421 -19.133 1.00 193.65 ? 167 LYS C N 1 ATOM 9933 C CA . LYS D 4 167 ? -109.677 71.552 -19.018 1.00 182.59 ? 167 LYS C CA 1 ATOM 9934 C C . LYS D 4 167 ? -109.060 71.919 -20.366 1.00 180.89 ? 167 LYS C C 1 ATOM 9935 O O . LYS D 4 167 ? -108.779 71.046 -21.188 1.00 188.12 ? 167 LYS C O 1 ATOM 9936 C CB . LYS D 4 167 ? -108.578 71.237 -18.000 1.00 164.98 ? 167 LYS C CB 1 ATOM 9937 C CG . LYS D 4 167 ? -107.863 72.461 -17.457 1.00 160.99 ? 167 LYS C CG 1 ATOM 9938 C CD . LYS D 4 167 ? -106.814 72.077 -16.426 1.00 156.91 ? 167 LYS C CD 1 ATOM 9939 C CE . LYS D 4 167 ? -105.677 71.292 -17.059 1.00 165.97 ? 167 LYS C CE 1 ATOM 9940 N NZ . LYS D 4 167 ? -104.601 70.985 -16.076 1.00 158.78 ? 167 LYS C NZ 1 ATOM 9941 N N . GLN D 4 168 ? -108.851 73.214 -20.587 1.00 177.61 ? 168 GLN C N 1 ATOM 9942 C CA . GLN D 4 168 ? -108.268 73.697 -21.836 1.00 172.42 ? 168 GLN C CA 1 ATOM 9943 C C . GLN D 4 168 ? -106.743 73.659 -21.800 1.00 173.62 ? 168 GLN C C 1 ATOM 9944 O O . GLN D 4 168 ? -106.147 72.947 -20.991 1.00 178.71 ? 168 GLN C O 1 ATOM 9945 C CB . GLN D 4 168 ? -108.737 75.122 -22.138 1.00 167.92 ? 168 GLN C CB 1 ATOM 9946 C CG . GLN D 4 168 ? -110.234 75.262 -22.357 1.00 172.21 ? 168 GLN C CG 1 ATOM 9947 C CD . GLN D 4 168 ? -110.630 76.672 -22.752 1.00 169.99 ? 168 GLN C CD 1 ATOM 9948 O OE1 . GLN D 4 168 ? -109.810 77.591 -22.723 1.00 161.85 ? 168 GLN C OE1 1 ATOM 9949 N NE2 . GLN D 4 168 ? -111.890 76.850 -23.129 1.00 177.21 ? 168 GLN C NE2 1 ATOM 9950 N N . SER D 4 169 ? -106.119 74.433 -22.682 1.00 168.11 ? 169 SER C N 1 ATOM 9951 C CA . SER D 4 169 ? -104.664 74.502 -22.754 1.00 167.78 ? 169 SER C CA 1 ATOM 9952 C C . SER D 4 169 ? -104.111 75.521 -21.763 1.00 162.44 ? 169 SER C C 1 ATOM 9953 O O . SER D 4 169 ? -102.957 75.429 -21.344 1.00 146.39 ? 169 SER C O 1 ATOM 9954 C CB . SER D 4 169 ? -104.213 74.849 -24.175 1.00 155.74 ? 169 SER C CB 1 ATOM 9955 O OG . SER D 4 169 ? -104.732 76.103 -24.583 1.00 150.40 ? 169 SER C OG 1 ATOM 9956 N N . ASN D 4 170 ? -104.940 76.492 -21.392 1.00 168.56 ? 170 ASN C N 1 ATOM 9957 C CA . ASN D 4 170 ? -104.544 77.510 -20.425 1.00 168.19 ? 170 ASN C CA 1 ATOM 9958 C C . ASN D 4 170 ? -104.965 77.134 -19.008 1.00 174.15 ? 170 ASN C C 1 ATOM 9959 O O . ASN D 4 170 ? -105.130 77.999 -18.147 1.00 177.31 ? 170 ASN C O 1 ATOM 9960 C CB . ASN D 4 170 ? -105.126 78.872 -20.808 1.00 181.40 ? 170 ASN C CB 1 ATOM 9961 C CG . ASN D 4 170 ? -106.643 78.873 -20.829 1.00 190.28 ? 170 ASN C CG 1 ATOM 9962 O OD1 . ASN D 4 170 ? -107.273 77.840 -21.051 1.00 190.86 ? 170 ASN C OD1 1 ATOM 9963 N ND2 . ASN D 4 170 ? -107.237 80.039 -20.600 1.00 183.88 ? 170 ASN C ND2 1 ATOM 9964 N N . ASN D 4 171 ? -105.142 75.834 -18.785 1.00 174.00 ? 171 ASN C N 1 ATOM 9965 C CA . ASN D 4 171 ? -105.536 75.291 -17.485 1.00 176.19 ? 171 ASN C CA 1 ATOM 9966 C C . ASN D 4 171 ? -106.867 75.806 -16.936 1.00 182.20 ? 171 ASN C C 1 ATOM 9967 O O . ASN D 4 171 ? -107.129 75.716 -15.737 1.00 176.24 ? 171 ASN C O 1 ATOM 9968 C CB . ASN D 4 171 ? -104.420 75.462 -16.450 1.00 170.23 ? 171 ASN C CB 1 ATOM 9969 C CG . ASN D 4 171 ? -103.265 74.509 -16.679 1.00 162.47 ? 171 ASN C CG 1 ATOM 9970 O OD1 . ASN D 4 171 ? -102.870 74.255 -17.817 1.00 166.80 ? 171 ASN C OD1 1 ATOM 9971 N ND2 . ASN D 4 171 ? -102.728 73.961 -15.596 1.00 150.62 ? 171 ASN C ND2 1 ATOM 9972 N N . LYS D 4 172 ? -107.704 76.341 -17.819 1.00 189.80 ? 172 LYS C N 1 ATOM 9973 C CA . LYS D 4 172 ? -109.060 76.725 -17.449 1.00 183.56 ? 172 LYS C CA 1 ATOM 9974 C C . LYS D 4 172 ? -110.040 75.710 -18.025 1.00 184.52 ? 172 LYS C C 1 ATOM 9975 O O . LYS D 4 172 ? -109.789 75.125 -19.077 1.00 185.25 ? 172 LYS C O 1 ATOM 9976 C CB . LYS D 4 172 ? -109.383 78.136 -17.945 1.00 184.07 ? 172 LYS C CB 1 ATOM 9977 C CG . LYS D 4 172 ? -108.544 79.227 -17.296 1.00 177.38 ? 172 LYS C CG 1 ATOM 9978 C CD . LYS D 4 172 ? -108.959 80.607 -17.779 1.00 168.29 ? 172 LYS C CD 1 ATOM 9979 C CE . LYS D 4 172 ? -108.092 81.692 -17.163 1.00 150.96 ? 172 LYS C CE 1 ATOM 9980 N NZ . LYS D 4 172 ? -108.465 83.047 -17.656 1.00 135.07 ? 172 LYS C NZ 1 ATOM 9981 N N . TYR D 4 173 ? -111.154 75.499 -17.332 1.00 190.09 ? 173 TYR C N 1 ATOM 9982 C CA . TYR D 4 173 ? -112.100 74.459 -17.723 1.00 190.49 ? 173 TYR C CA 1 ATOM 9983 C C . TYR D 4 173 ? -113.169 74.943 -18.700 1.00 189.94 ? 173 TYR C C 1 ATOM 9984 O O . TYR D 4 173 ? -113.438 76.140 -18.802 1.00 190.33 ? 173 TYR C O 1 ATOM 9985 C CB . TYR D 4 173 ? -112.743 73.825 -16.487 1.00 183.77 ? 173 TYR C CB 1 ATOM 9986 C CG . TYR D 4 173 ? -111.783 72.987 -15.673 1.00 172.71 ? 173 TYR C CG 1 ATOM 9987 C CD1 . TYR D 4 173 ? -110.979 73.565 -14.700 1.00 176.38 ? 173 TYR C CD1 1 ATOM 9988 C CD2 . TYR D 4 173 ? -111.676 71.619 -15.884 1.00 164.15 ? 173 TYR C CD2 1 ATOM 9989 C CE1 . TYR D 4 173 ? -110.098 72.804 -13.957 1.00 172.10 ? 173 TYR C CE1 1 ATOM 9990 C CE2 . TYR D 4 173 ? -110.798 70.848 -15.146 1.00 169.59 ? 173 TYR C CE2 1 ATOM 9991 C CZ . TYR D 4 173 ? -110.011 71.446 -14.184 1.00 167.92 ? 173 TYR C CZ 1 ATOM 9992 O OH . TYR D 4 173 ? -109.135 70.683 -13.446 1.00 148.87 ? 173 TYR C OH 1 ATOM 9993 N N . ALA D 4 174 ? -113.768 73.995 -19.417 1.00 184.66 ? 174 ALA C N 1 ATOM 9994 C CA . ALA D 4 174 ? -114.799 74.295 -20.405 1.00 181.93 ? 174 ALA C CA 1 ATOM 9995 C C . ALA D 4 174 ? -115.603 73.045 -20.752 1.00 176.99 ? 174 ALA C C 1 ATOM 9996 O O . ALA D 4 174 ? -115.147 71.922 -20.531 1.00 170.70 ? 174 ALA C O 1 ATOM 9997 C CB . ALA D 4 174 ? -114.175 74.888 -21.660 1.00 189.22 ? 174 ALA C CB 1 ATOM 9998 N N . ALA D 4 175 ? -116.798 73.247 -21.298 1.00 183.84 ? 175 ALA C N 1 ATOM 9999 C CA . ALA D 4 175 ? -117.661 72.140 -21.700 1.00 166.60 ? 175 ALA C CA 1 ATOM 10000 C C . ALA D 4 175 ? -118.699 72.596 -22.722 1.00 176.94 ? 175 ALA C C 1 ATOM 10001 O O . ALA D 4 175 ? -118.886 73.793 -22.938 1.00 193.39 ? 175 ALA C O 1 ATOM 10002 C CB . ALA D 4 175 ? -118.344 71.529 -20.486 1.00 146.34 ? 175 ALA C CB 1 ATOM 10003 N N . SER D 4 176 ? -119.371 71.635 -23.348 1.00 170.41 ? 176 SER C N 1 ATOM 10004 C CA . SER D 4 176 ? -120.391 71.937 -24.347 1.00 180.84 ? 176 SER C CA 1 ATOM 10005 C C . SER D 4 176 ? -121.705 71.230 -24.031 1.00 184.91 ? 176 SER C C 1 ATOM 10006 O O . SER D 4 176 ? -121.708 70.119 -23.501 1.00 177.40 ? 176 SER C O 1 ATOM 10007 C CB . SER D 4 176 ? -119.906 71.544 -25.745 1.00 157.07 ? 176 SER C CB 1 ATOM 10008 O OG . SER D 4 176 ? -119.632 70.156 -25.820 1.00 144.28 ? 176 SER C OG 1 ATOM 10009 N N . SER D 4 177 ? -122.819 71.878 -24.359 1.00 190.34 ? 177 SER C N 1 ATOM 10010 C CA . SER D 4 177 ? -124.139 71.302 -24.114 1.00 153.48 ? 177 SER C CA 1 ATOM 10011 C C . SER D 4 177 ? -125.048 71.435 -25.332 1.00 163.33 ? 177 SER C C 1 ATOM 10012 O O . SER D 4 177 ? -124.932 72.384 -26.107 1.00 181.07 ? 177 SER C O 1 ATOM 10013 C CB . SER D 4 177 ? -124.793 71.956 -22.896 1.00 125.71 ? 177 SER C CB 1 ATOM 10014 O OG . SER D 4 177 ? -126.065 71.388 -22.638 1.00 113.42 ? 177 SER C OG 1 ATOM 10015 N N . TYR D 4 178 ? -125.954 70.476 -25.493 1.00 148.84 ? 178 TYR C N 1 ATOM 10016 C CA . TYR D 4 178 ? -126.861 70.454 -26.635 1.00 169.50 ? 178 TYR C CA 1 ATOM 10017 C C . TYR D 4 178 ? -128.297 70.146 -26.216 1.00 178.56 ? 178 TYR C C 1 ATOM 10018 O O . TYR D 4 178 ? -128.549 69.213 -25.446 1.00 164.52 ? 178 TYR C O 1 ATOM 10019 C CB . TYR D 4 178 ? -126.396 69.429 -27.674 1.00 156.96 ? 178 TYR C CB 1 ATOM 10020 C CG . TYR D 4 178 ? -125.035 69.717 -28.270 1.00 163.38 ? 178 TYR C CG 1 ATOM 10021 C CD1 . TYR D 4 178 ? -123.874 69.315 -27.624 1.00 182.01 ? 178 TYR C CD1 1 ATOM 10022 C CD2 . TYR D 4 178 ? -124.911 70.382 -29.482 1.00 149.52 ? 178 TYR C CD2 1 ATOM 10023 C CE1 . TYR D 4 178 ? -122.629 69.572 -28.163 1.00 171.84 ? 178 TYR C CE1 1 ATOM 10024 C CE2 . TYR D 4 178 ? -123.669 70.643 -30.029 1.00 170.57 ? 178 TYR C CE2 1 ATOM 10025 C CZ . TYR D 4 178 ? -122.531 70.236 -29.366 1.00 167.83 ? 178 TYR C CZ 1 ATOM 10026 O OH . TYR D 4 178 ? -121.292 70.493 -29.906 1.00 169.74 ? 178 TYR C OH 1 ATOM 10027 N N . LEU D 4 179 ? -129.232 70.941 -26.728 1.00 199.05 ? 179 LEU C N 1 ATOM 10028 C CA . LEU D 4 179 ? -130.656 70.718 -26.497 1.00 181.93 ? 179 LEU C CA 1 ATOM 10029 C C . LEU D 4 179 ? -131.373 70.486 -27.823 1.00 186.30 ? 179 LEU C C 1 ATOM 10030 O O . LEU D 4 179 ? -131.592 71.422 -28.592 1.00 181.14 ? 179 LEU C O 1 ATOM 10031 C CB . LEU D 4 179 ? -131.277 71.908 -25.762 1.00 166.16 ? 179 LEU C CB 1 ATOM 10032 C CG . LEU D 4 179 ? -132.799 71.893 -25.597 1.00 166.96 ? 179 LEU C CG 1 ATOM 10033 C CD1 . LEU D 4 179 ? -133.255 70.653 -24.844 1.00 158.07 ? 179 LEU C CD1 1 ATOM 10034 C CD2 . LEU D 4 179 ? -133.277 73.153 -24.895 1.00 184.50 ? 179 LEU C CD2 1 ATOM 10035 N N . SER D 4 180 ? -131.733 69.233 -28.084 1.00 188.92 ? 180 SER C N 1 ATOM 10036 C CA . SER D 4 180 ? -132.353 68.857 -29.351 1.00 194.22 ? 180 SER C CA 1 ATOM 10037 C C . SER D 4 180 ? -133.868 69.043 -29.336 1.00 189.58 ? 180 SER C C 1 ATOM 10038 O O . SER D 4 180 ? -134.571 68.437 -28.528 1.00 171.46 ? 180 SER C O 1 ATOM 10039 C CB . SER D 4 180 ? -132.009 67.408 -29.706 1.00 185.93 ? 180 SER C CB 1 ATOM 10040 O OG . SER D 4 180 ? -130.610 67.233 -29.843 1.00 162.23 ? 180 SER C OG 1 ATOM 10041 N N . LEU D 4 181 ? -134.359 69.885 -30.240 1.00 197.80 ? 181 LEU C N 1 ATOM 10042 C CA . LEU D 4 181 ? -135.790 70.133 -30.378 1.00 200.60 ? 181 LEU C CA 1 ATOM 10043 C C . LEU D 4 181 ? -136.197 70.203 -31.850 1.00 205.48 ? 181 LEU C C 1 ATOM 10044 O O . LEU D 4 181 ? -135.379 69.982 -32.747 1.00 209.23 ? 181 LEU C O 1 ATOM 10045 C CB . LEU D 4 181 ? -136.182 71.432 -29.669 1.00 198.84 ? 181 LEU C CB 1 ATOM 10046 C CG . LEU D 4 181 ? -135.991 71.505 -28.152 1.00 184.54 ? 181 LEU C CG 1 ATOM 10047 C CD1 . LEU D 4 181 ? -136.320 72.898 -27.638 1.00 180.72 ? 181 LEU C CD1 1 ATOM 10048 C CD2 . LEU D 4 181 ? -136.843 70.460 -27.448 1.00 173.78 ? 181 LEU C CD2 1 ATOM 10049 N N . THR D 4 182 ? -137.468 70.514 -32.087 1.00 200.01 ? 182 THR C N 1 ATOM 10050 C CA . THR D 4 182 ? -137.993 70.660 -33.439 1.00 203.79 ? 182 THR C CA 1 ATOM 10051 C C . THR D 4 182 ? -138.169 72.141 -33.769 1.00 210.84 ? 182 THR C C 1 ATOM 10052 O O . THR D 4 182 ? -138.362 72.954 -32.866 1.00 215.60 ? 182 THR C O 1 ATOM 10053 C CB . THR D 4 182 ? -139.347 69.935 -33.594 1.00 171.98 ? 182 THR C CB 1 ATOM 10054 O OG1 . THR D 4 182 ? -140.326 70.556 -32.752 1.00 163.42 ? 182 THR C OG1 1 ATOM 10055 C CG2 . THR D 4 182 ? -139.214 68.468 -33.214 1.00 156.68 ? 182 THR C CG2 1 ATOM 10056 N N . PRO D 4 183 ? -138.089 72.498 -35.065 1.00 206.94 ? 183 PRO C N 1 ATOM 10057 C CA . PRO D 4 183 ? -138.282 73.886 -35.506 1.00 192.86 ? 183 PRO C CA 1 ATOM 10058 C C . PRO D 4 183 ? -139.620 74.458 -35.047 1.00 206.66 ? 183 PRO C C 1 ATOM 10059 O O . PRO D 4 183 ? -139.731 75.663 -34.819 1.00 216.15 ? 183 PRO C O 1 ATOM 10060 C CB . PRO D 4 183 ? -138.262 73.770 -37.031 1.00 171.27 ? 183 PRO C CB 1 ATOM 10061 C CG . PRO D 4 183 ? -137.429 72.572 -37.301 1.00 178.48 ? 183 PRO C CG 1 ATOM 10062 C CD . PRO D 4 183 ? -137.720 71.613 -36.185 1.00 195.78 ? 183 PRO C CD 1 ATOM 10063 N N . GLU D 4 184 ? -140.620 73.592 -34.915 1.00 207.12 ? 184 GLU C N 1 ATOM 10064 C CA . GLU D 4 184 ? -141.944 73.991 -34.453 1.00 202.38 ? 184 GLU C CA 1 ATOM 10065 C C . GLU D 4 184 ? -141.886 74.537 -33.030 1.00 206.96 ? 184 GLU C C 1 ATOM 10066 O O . GLU D 4 184 ? -142.415 75.614 -32.745 1.00 200.35 ? 184 GLU C O 1 ATOM 10067 C CB . GLU D 4 184 ? -142.898 72.798 -34.521 1.00 191.05 ? 184 GLU C CB 1 ATOM 10068 C CG . GLU D 4 184 ? -142.999 72.175 -35.904 1.00 182.90 ? 184 GLU C CG 1 ATOM 10069 C CD . GLU D 4 184 ? -143.424 70.721 -35.858 1.00 167.56 ? 184 GLU C CD 1 ATOM 10070 O OE1 . GLU D 4 184 ? -143.294 70.096 -34.784 1.00 165.48 ? 184 GLU C OE1 1 ATOM 10071 O OE2 . GLU D 4 184 ? -143.885 70.202 -36.896 1.00 153.19 ? 184 GLU C OE2 1 ATOM 10072 N N . GLN D 4 185 ? -141.236 73.791 -32.142 1.00 212.05 ? 185 GLN C N 1 ATOM 10073 C CA . GLN D 4 185 ? -141.079 74.208 -30.753 1.00 206.08 ? 185 GLN C CA 1 ATOM 10074 C C . GLN D 4 185 ? -140.184 75.438 -30.654 1.00 208.75 ? 185 GLN C C 1 ATOM 10075 O O . GLN D 4 185 ? -140.342 76.263 -29.754 1.00 200.59 ? 185 GLN C O 1 ATOM 10076 C CB . GLN D 4 185 ? -140.496 73.070 -29.912 1.00 184.85 ? 185 GLN C CB 1 ATOM 10077 C CG . GLN D 4 185 ? -141.321 71.796 -29.934 1.00 174.32 ? 185 GLN C CG 1 ATOM 10078 C CD . GLN D 4 185 ? -140.724 70.704 -29.071 1.00 146.24 ? 185 GLN C CD 1 ATOM 10079 O OE1 . GLN D 4 185 ? -140.018 70.981 -28.101 1.00 137.24 ? 185 GLN C OE1 1 ATOM 10080 N NE2 . GLN D 4 185 ? -141.000 69.453 -29.422 1.00 132.92 ? 185 GLN C NE2 1 ATOM 10081 N N . TRP D 4 186 ? -139.242 75.552 -31.585 1.00 213.27 ? 186 TRP C N 1 ATOM 10082 C CA . TRP D 4 186 ? -138.354 76.706 -31.638 1.00 199.13 ? 186 TRP C CA 1 ATOM 10083 C C . TRP D 4 186 ? -139.120 77.962 -32.037 1.00 207.16 ? 186 TRP C C 1 ATOM 10084 O O . TRP D 4 186 ? -138.796 79.065 -31.600 1.00 198.19 ? 186 TRP C O 1 ATOM 10085 C CB . TRP D 4 186 ? -137.198 76.455 -32.609 1.00 185.71 ? 186 TRP C CB 1 ATOM 10086 C CG . TRP D 4 186 ? -136.412 77.689 -32.932 1.00 172.48 ? 186 TRP C CG 1 ATOM 10087 C CD1 . TRP D 4 186 ? -136.271 78.273 -34.158 1.00 165.46 ? 186 TRP C CD1 1 ATOM 10088 C CD2 . TRP D 4 186 ? -135.674 78.502 -32.012 1.00 174.72 ? 186 TRP C CD2 1 ATOM 10089 N NE1 . TRP D 4 186 ? -135.482 79.393 -34.059 1.00 173.72 ? 186 TRP C NE1 1 ATOM 10090 C CE2 . TRP D 4 186 ? -135.104 79.556 -32.752 1.00 179.69 ? 186 TRP C CE2 1 ATOM 10091 C CE3 . TRP D 4 186 ? -135.436 78.438 -30.635 1.00 167.39 ? 186 TRP C CE3 1 ATOM 10092 C CZ2 . TRP D 4 186 ? -134.311 80.538 -32.163 1.00 177.20 ? 186 TRP C CZ2 1 ATOM 10093 C CZ3 . TRP D 4 186 ? -134.650 79.414 -30.052 1.00 155.13 ? 186 TRP C CZ3 1 ATOM 10094 C CH2 . TRP D 4 186 ? -134.097 80.450 -30.815 1.00 162.96 ? 186 TRP C CH2 1 ATOM 10095 N N . LYS D 4 187 ? -140.140 77.784 -32.870 1.00 221.45 ? 187 LYS C N 1 ATOM 10096 C CA . LYS D 4 187 ? -140.985 78.893 -33.295 1.00 204.82 ? 187 LYS C CA 1 ATOM 10097 C C . LYS D 4 187 ? -142.251 78.956 -32.445 1.00 204.51 ? 187 LYS C C 1 ATOM 10098 O O . LYS D 4 187 ? -143.186 79.693 -32.759 1.00 211.69 ? 187 LYS C O 1 ATOM 10099 C CB . LYS D 4 187 ? -141.341 78.754 -34.776 1.00 187.48 ? 187 LYS C CB 1 ATOM 10100 C CG . LYS D 4 187 ? -140.129 78.723 -35.693 1.00 177.24 ? 187 LYS C CG 1 ATOM 10101 C CD . LYS D 4 187 ? -140.459 78.088 -37.033 1.00 150.39 ? 187 LYS C CD 1 ATOM 10102 C CE . LYS D 4 187 ? -139.197 77.833 -37.842 1.00 115.69 ? 187 LYS C CE 1 ATOM 10103 N NZ . LYS D 4 187 ? -139.480 77.068 -39.086 1.00 96.09 ? 187 LYS C NZ 1 ATOM 10104 N N . SER D 4 188 ? -142.271 78.177 -31.367 1.00 204.34 ? 188 SER C N 1 ATOM 10105 C CA . SER D 4 188 ? -143.408 78.153 -30.452 1.00 198.89 ? 188 SER C CA 1 ATOM 10106 C C . SER D 4 188 ? -143.181 79.054 -29.241 1.00 185.10 ? 188 SER C C 1 ATOM 10107 O O . SER D 4 188 ? -143.764 80.134 -29.142 1.00 186.76 ? 188 SER C O 1 ATOM 10108 C CB . SER D 4 188 ? -143.694 76.723 -29.988 1.00 186.47 ? 188 SER C CB 1 ATOM 10109 O OG . SER D 4 188 ? -144.733 76.696 -29.026 1.00 157.16 ? 188 SER C OG 1 ATOM 10110 N N . HIS D 4 189 ? -142.334 78.599 -28.322 1.00 176.65 ? 189 HIS C N 1 ATOM 10111 C CA . HIS D 4 189 ? -142.048 79.338 -27.096 1.00 175.76 ? 189 HIS C CA 1 ATOM 10112 C C . HIS D 4 189 ? -141.375 80.676 -27.391 1.00 179.52 ? 189 HIS C C 1 ATOM 10113 O O . HIS D 4 189 ? -140.527 80.770 -28.276 1.00 184.24 ? 189 HIS C O 1 ATOM 10114 C CB . HIS D 4 189 ? -141.181 78.500 -26.155 1.00 175.58 ? 189 HIS C CB 1 ATOM 10115 C CG . HIS D 4 189 ? -141.868 77.278 -25.628 1.00 176.79 ? 189 HIS C CG 1 ATOM 10116 N ND1 . HIS D 4 189 ? -142.378 76.297 -26.451 1.00 174.97 ? 189 HIS C ND1 1 ATOM 10117 C CD2 . HIS D 4 189 ? -142.129 76.880 -24.361 1.00 174.37 ? 189 HIS C CD2 1 ATOM 10118 C CE1 . HIS D 4 189 ? -142.925 75.347 -25.713 1.00 169.98 ? 189 HIS C CE1 1 ATOM 10119 N NE2 . HIS D 4 189 ? -142.786 75.676 -24.442 1.00 172.04 ? 189 HIS C NE2 1 ATOM 10120 N N . ARG D 4 190 ? -141.757 81.704 -26.638 1.00 181.69 ? 190 ARG C N 1 ATOM 10121 C CA . ARG D 4 190 ? -141.292 83.065 -26.893 1.00 187.93 ? 190 ARG C CA 1 ATOM 10122 C C . ARG D 4 190 ? -139.789 83.238 -26.690 1.00 188.26 ? 190 ARG C C 1 ATOM 10123 O O . ARG D 4 190 ? -139.159 84.054 -27.361 1.00 192.89 ? 190 ARG C O 1 ATOM 10124 C CB . ARG D 4 190 ? -142.043 84.064 -26.010 1.00 183.49 ? 190 ARG C CB 1 ATOM 10125 C CG . ARG D 4 190 ? -143.554 83.915 -26.031 1.00 163.63 ? 190 ARG C CG 1 ATOM 10126 C CD . ARG D 4 190 ? -144.216 85.037 -25.249 1.00 155.88 ? 190 ARG C CD 1 ATOM 10127 N NE . ARG D 4 190 ? -143.490 85.340 -24.019 1.00 162.61 ? 190 ARG C NE 1 ATOM 10128 C CZ . ARG D 4 190 ? -143.677 84.712 -22.863 1.00 161.90 ? 190 ARG C CZ 1 ATOM 10129 N NH1 . ARG D 4 190 ? -144.571 83.737 -22.773 1.00 169.10 ? 190 ARG C NH1 1 ATOM 10130 N NH2 . ARG D 4 190 ? -142.969 85.056 -21.797 1.00 152.21 ? 190 ARG C NH2 1 ATOM 10131 N N . SER D 4 191 ? -139.218 82.477 -25.762 1.00 183.85 ? 191 SER C N 1 ATOM 10132 C CA . SER D 4 191 ? -137.799 82.612 -25.452 1.00 190.26 ? 191 SER C CA 1 ATOM 10133 C C . SER D 4 191 ? -137.206 81.360 -24.816 1.00 190.30 ? 191 SER C C 1 ATOM 10134 O O . SER D 4 191 ? -137.801 80.763 -23.918 1.00 188.97 ? 191 SER C O 1 ATOM 10135 C CB . SER D 4 191 ? -137.566 83.818 -24.537 1.00 178.61 ? 191 SER C CB 1 ATOM 10136 O OG . SER D 4 191 ? -138.260 83.668 -23.310 1.00 161.75 ? 191 SER C OG 1 ATOM 10137 N N . TYR D 4 192 ? -136.028 80.969 -25.291 1.00 192.73 ? 192 TYR C N 1 ATOM 10138 C CA . TYR D 4 192 ? -135.273 79.882 -24.680 1.00 176.15 ? 192 TYR C CA 1 ATOM 10139 C C . TYR D 4 192 ? -133.976 80.425 -24.091 1.00 171.35 ? 192 TYR C C 1 ATOM 10140 O O . TYR D 4 192 ? -133.270 81.207 -24.732 1.00 182.50 ? 192 TYR C O 1 ATOM 10141 C CB . TYR D 4 192 ? -134.982 78.776 -25.697 1.00 174.04 ? 192 TYR C CB 1 ATOM 10142 C CG . TYR D 4 192 ? -135.850 77.550 -25.525 1.00 167.11 ? 192 TYR C CG 1 ATOM 10143 C CD1 . TYR D 4 192 ? -137.058 77.428 -26.199 1.00 162.30 ? 192 TYR C CD1 1 ATOM 10144 C CD2 . TYR D 4 192 ? -135.461 76.514 -24.686 1.00 168.83 ? 192 TYR C CD2 1 ATOM 10145 C CE1 . TYR D 4 192 ? -137.854 76.308 -26.042 1.00 149.61 ? 192 TYR C CE1 1 ATOM 10146 C CE2 . TYR D 4 192 ? -136.250 75.391 -24.523 1.00 161.14 ? 192 TYR C CE2 1 ATOM 10147 C CZ . TYR D 4 192 ? -137.445 75.293 -25.203 1.00 143.68 ? 192 TYR C CZ 1 ATOM 10148 O OH . TYR D 4 192 ? -138.233 74.176 -25.042 1.00 127.42 ? 192 TYR C OH 1 ATOM 10149 N N . SER D 4 193 ? -133.666 80.009 -22.867 1.00 168.54 ? 193 SER C N 1 ATOM 10150 C CA . SER D 4 193 ? -132.531 80.565 -22.141 1.00 181.21 ? 193 SER C CA 1 ATOM 10151 C C . SER D 4 193 ? -131.586 79.508 -21.578 1.00 190.23 ? 193 SER C C 1 ATOM 10152 O O . SER D 4 193 ? -132.019 78.501 -21.014 1.00 197.59 ? 193 SER C O 1 ATOM 10153 C CB . SER D 4 193 ? -133.019 81.476 -21.012 1.00 178.91 ? 193 SER C CB 1 ATOM 10154 O OG . SER D 4 193 ? -133.830 82.523 -21.515 1.00 190.22 ? 193 SER C OG 1 ATOM 10155 N N . CYS D 4 194 ? -130.290 79.757 -21.738 1.00 191.54 ? 194 CYS C N 1 ATOM 10156 C CA . CYS D 4 194 ? -129.249 78.927 -21.148 1.00 185.98 ? 194 CYS C CA 1 ATOM 10157 C C . CYS D 4 194 ? -128.694 79.632 -19.915 1.00 191.63 ? 194 CYS C C 1 ATOM 10158 O O . CYS D 4 194 ? -128.042 80.674 -20.026 1.00 201.16 ? 194 CYS C O 1 ATOM 10159 C CB . CYS D 4 194 ? -128.131 78.677 -22.163 1.00 188.80 ? 194 CYS C CB 1 ATOM 10160 S SG . CYS D 4 194 ? -126.711 77.743 -21.535 1.00 189.38 ? 194 CYS C SG 1 ATOM 10161 N N . GLN D 4 195 ? -128.966 79.067 -18.741 1.00 189.48 ? 195 GLN C N 1 ATOM 10162 C CA . GLN D 4 195 ? -128.519 79.660 -17.484 1.00 195.14 ? 195 GLN C CA 1 ATOM 10163 C C . GLN D 4 195 ? -127.449 78.807 -16.813 1.00 196.97 ? 195 GLN C C 1 ATOM 10164 O O . GLN D 4 195 ? -127.732 77.717 -16.319 1.00 193.87 ? 195 GLN C O 1 ATOM 10165 C CB . GLN D 4 195 ? -129.701 79.857 -16.531 1.00 204.23 ? 195 GLN C CB 1 ATOM 10166 C CG . GLN D 4 195 ? -130.780 80.789 -17.057 1.00 208.83 ? 195 GLN C CG 1 ATOM 10167 C CD . GLN D 4 195 ? -131.879 81.043 -16.043 1.00 193.90 ? 195 GLN C CD 1 ATOM 10168 O OE1 . GLN D 4 195 ? -131.908 80.433 -14.975 1.00 187.59 ? 195 GLN C OE1 1 ATOM 10169 N NE2 . GLN D 4 195 ? -132.791 81.951 -16.373 1.00 175.18 ? 195 GLN C NE2 1 ATOM 10170 N N . VAL D 4 196 ? -126.220 79.311 -16.791 1.00 199.73 ? 196 VAL C N 1 ATOM 10171 C CA . VAL D 4 196 ? -125.103 78.574 -16.211 1.00 192.22 ? 196 VAL C CA 1 ATOM 10172 C C . VAL D 4 196 ? -124.777 79.058 -14.802 1.00 201.87 ? 196 VAL C C 1 ATOM 10173 O O . VAL D 4 196 ? -124.397 80.212 -14.604 1.00 205.28 ? 196 VAL C O 1 ATOM 10174 C CB . VAL D 4 196 ? -123.841 78.693 -17.084 1.00 187.92 ? 196 VAL C CB 1 ATOM 10175 C CG1 . VAL D 4 196 ? -122.689 77.924 -16.457 1.00 192.28 ? 196 VAL C CG1 1 ATOM 10176 C CG2 . VAL D 4 196 ? -124.125 78.191 -18.491 1.00 176.10 ? 196 VAL C CG2 1 ATOM 10177 N N . THR D 4 197 ? -124.923 78.166 -13.826 1.00 206.81 ? 197 THR C N 1 ATOM 10178 C CA . THR D 4 197 ? -124.628 78.496 -12.435 1.00 210.69 ? 197 THR C CA 1 ATOM 10179 C C . THR D 4 197 ? -123.186 78.154 -12.073 1.00 205.66 ? 197 THR C C 1 ATOM 10180 O O . THR D 4 197 ? -122.791 76.987 -12.081 1.00 200.85 ? 197 THR C O 1 ATOM 10181 C CB . THR D 4 197 ? -125.580 77.774 -11.463 1.00 198.49 ? 197 THR C CB 1 ATOM 10182 O OG1 . THR D 4 197 ? -126.928 78.191 -11.712 1.00 203.32 ? 197 THR C OG1 1 ATOM 10183 C CG2 . THR D 4 197 ? -125.214 78.096 -10.022 1.00 185.92 ? 197 THR C CG2 1 ATOM 10184 N N . HIS D 4 198 ? -122.407 79.182 -11.753 1.00 204.20 ? 198 HIS C N 1 ATOM 10185 C CA . HIS D 4 198 ? -121.002 79.011 -11.404 1.00 187.56 ? 198 HIS C CA 1 ATOM 10186 C C . HIS D 4 198 ? -120.718 79.563 -10.012 1.00 191.92 ? 198 HIS C C 1 ATOM 10187 O O . HIS D 4 198 ? -120.781 80.774 -9.794 1.00 201.91 ? 198 HIS C O 1 ATOM 10188 C CB . HIS D 4 198 ? -120.115 79.706 -12.438 1.00 174.88 ? 198 HIS C CB 1 ATOM 10189 C CG . HIS D 4 198 ? -118.675 79.800 -12.038 1.00 164.06 ? 198 HIS C CG 1 ATOM 10190 N ND1 . HIS D 4 198 ? -118.131 80.937 -11.482 1.00 165.06 ? 198 HIS C ND1 1 ATOM 10191 C CD2 . HIS D 4 198 ? -117.666 78.901 -12.119 1.00 172.24 ? 198 HIS C CD2 1 ATOM 10192 C CE1 . HIS D 4 198 ? -116.849 80.734 -11.235 1.00 170.86 ? 198 HIS C CE1 1 ATOM 10193 N NE2 . HIS D 4 198 ? -116.542 79.506 -11.612 1.00 179.93 ? 198 HIS C NE2 1 ATOM 10194 N N . GLU D 4 199 ? -120.413 78.664 -9.078 1.00 187.07 ? 199 GLU C N 1 ATOM 10195 C CA . GLU D 4 199 ? -120.135 79.024 -7.687 1.00 177.43 ? 199 GLU C CA 1 ATOM 10196 C C . GLU D 4 199 ? -121.298 79.760 -7.021 1.00 180.97 ? 199 GLU C C 1 ATOM 10197 O O . GLU D 4 199 ? -121.104 80.491 -6.050 1.00 171.43 ? 199 GLU C O 1 ATOM 10198 C CB . GLU D 4 199 ? -118.850 79.854 -7.580 1.00 175.78 ? 199 GLU C CB 1 ATOM 10199 C CG . GLU D 4 199 ? -117.575 79.110 -7.954 1.00 166.70 ? 199 GLU C CG 1 ATOM 10200 C CD . GLU D 4 199 ? -116.997 78.310 -6.799 1.00 142.00 ? 199 GLU C CD 1 ATOM 10201 O OE1 . GLU D 4 199 ? -115.770 78.391 -6.578 1.00 126.63 ? 199 GLU C OE1 1 ATOM 10202 O OE2 . GLU D 4 199 ? -117.763 77.598 -6.116 1.00 141.76 ? 199 GLU C OE2 1 ATOM 10203 N N . GLY D 4 200 ? -122.504 79.560 -7.544 1.00 194.22 ? 200 GLY C N 1 ATOM 10204 C CA . GLY D 4 200 ? -123.683 80.217 -7.011 1.00 183.23 ? 200 GLY C CA 1 ATOM 10205 C C . GLY D 4 200 ? -124.248 81.262 -7.954 1.00 182.53 ? 200 GLY C C 1 ATOM 10206 O O . GLY D 4 200 ? -125.462 81.351 -8.140 1.00 171.64 ? 200 GLY C O 1 ATOM 10207 N N . SER D 4 201 ? -123.365 82.058 -8.550 1.00 191.98 ? 201 SER C N 1 ATOM 10208 C CA . SER D 4 201 ? -123.776 83.097 -9.488 1.00 191.81 ? 201 SER C CA 1 ATOM 10209 C C . SER D 4 201 ? -124.190 82.488 -10.824 1.00 200.88 ? 201 SER C C 1 ATOM 10210 O O . SER D 4 201 ? -123.836 81.351 -11.131 1.00 211.76 ? 201 SER C O 1 ATOM 10211 C CB . SER D 4 201 ? -122.651 84.112 -9.693 1.00 185.64 ? 201 SER C CB 1 ATOM 10212 O OG . SER D 4 201 ? -122.306 84.743 -8.472 1.00 167.84 ? 201 SER C OG 1 ATOM 10213 N N . THR D 4 202 ? -124.935 83.251 -11.619 1.00 197.77 ? 202 THR C N 1 ATOM 10214 C CA . THR D 4 202 ? -125.479 82.736 -12.872 1.00 207.09 ? 202 THR C CA 1 ATOM 10215 C C . THR D 4 202 ? -125.198 83.643 -14.069 1.00 211.45 ? 202 THR C C 1 ATOM 10216 O O . THR D 4 202 ? -125.474 84.843 -14.032 1.00 211.52 ? 202 THR C O 1 ATOM 10217 C CB . THR D 4 202 ? -127.002 82.507 -12.766 1.00 207.98 ? 202 THR C CB 1 ATOM 10218 O OG1 . THR D 4 202 ? -127.278 81.606 -11.687 1.00 207.30 ? 202 THR C OG1 1 ATOM 10219 C CG2 . THR D 4 202 ? -127.550 81.925 -14.061 1.00 203.26 ? 202 THR C CG2 1 ATOM 10220 N N . VAL D 4 203 ? -124.645 83.058 -15.128 1.00 213.75 ? 203 VAL C N 1 ATOM 10221 C CA . VAL D 4 203 ? -124.462 83.759 -16.394 1.00 212.97 ? 203 VAL C CA 1 ATOM 10222 C C . VAL D 4 203 ? -125.451 83.200 -17.413 1.00 211.92 ? 203 VAL C C 1 ATOM 10223 O O . VAL D 4 203 ? -125.504 81.991 -17.636 1.00 213.84 ? 203 VAL C O 1 ATOM 10224 C CB . VAL D 4 203 ? -123.027 83.604 -16.928 1.00 204.37 ? 203 VAL C CB 1 ATOM 10225 C CG1 . VAL D 4 203 ? -122.865 84.359 -18.239 1.00 196.86 ? 203 VAL C CG1 1 ATOM 10226 C CG2 . VAL D 4 203 ? -122.024 84.099 -15.897 1.00 195.52 ? 203 VAL C CG2 1 ATOM 10227 N N . GLU D 4 204 ? -126.233 84.081 -18.030 1.00 207.28 ? 204 GLU C N 1 ATOM 10228 C CA . GLU D 4 204 ? -127.359 83.648 -18.853 1.00 202.32 ? 204 GLU C CA 1 ATOM 10229 C C . GLU D 4 204 ? -127.327 84.177 -20.287 1.00 191.41 ? 204 GLU C C 1 ATOM 10230 O O . GLU D 4 204 ? -126.960 85.327 -20.531 1.00 179.69 ? 204 GLU C O 1 ATOM 10231 C CB . GLU D 4 204 ? -128.675 84.053 -18.180 1.00 195.83 ? 204 GLU C CB 1 ATOM 10232 C CG . GLU D 4 204 ? -129.925 83.709 -18.973 1.00 190.40 ? 204 GLU C CG 1 ATOM 10233 C CD . GLU D 4 204 ? -131.197 84.133 -18.266 1.00 186.46 ? 204 GLU C CD 1 ATOM 10234 O OE1 . GLU D 4 204 ? -131.100 84.785 -17.205 1.00 179.37 ? 204 GLU C OE1 1 ATOM 10235 O OE2 . GLU D 4 204 ? -132.294 83.814 -18.771 1.00 182.62 ? 204 GLU C OE2 1 ATOM 10236 N N . LYS D 4 205 ? -127.711 83.321 -21.230 1.00 190.78 ? 205 LYS C N 1 ATOM 10237 C CA . LYS D 4 205 ? -127.943 83.742 -22.610 1.00 185.27 ? 205 LYS C CA 1 ATOM 10238 C C . LYS D 4 205 ? -129.374 83.400 -23.016 1.00 199.22 ? 205 LYS C C 1 ATOM 10239 O O . LYS D 4 205 ? -130.011 82.559 -22.388 1.00 205.76 ? 205 LYS C O 1 ATOM 10240 C CB . LYS D 4 205 ? -126.936 83.089 -23.558 1.00 173.47 ? 205 LYS C CB 1 ATOM 10241 C CG . LYS D 4 205 ? -125.566 83.744 -23.536 1.00 167.08 ? 205 LYS C CG 1 ATOM 10242 C CD . LYS D 4 205 ? -125.650 85.190 -24.002 1.00 148.53 ? 205 LYS C CD 1 ATOM 10243 C CE . LYS D 4 205 ? -124.338 85.923 -23.782 1.00 161.52 ? 205 LYS C CE 1 ATOM 10244 N NZ . LYS D 4 205 ? -123.999 86.022 -22.337 1.00 170.03 ? 205 LYS C NZ 1 ATOM 10245 N N . THR D 4 206 ? -129.882 84.055 -24.057 1.00 198.87 ? 206 THR C N 1 ATOM 10246 C CA . THR D 4 206 ? -131.280 83.881 -24.448 1.00 194.87 ? 206 THR C CA 1 ATOM 10247 C C . THR D 4 206 ? -131.510 84.124 -25.940 1.00 184.78 ? 206 THR C C 1 ATOM 10248 O O . THR D 4 206 ? -130.973 85.071 -26.514 1.00 184.24 ? 206 THR C O 1 ATOM 10249 C CB . THR D 4 206 ? -132.205 84.817 -23.633 1.00 202.81 ? 206 THR C CB 1 ATOM 10250 O OG1 . THR D 4 206 ? -132.054 84.545 -22.234 1.00 210.90 ? 206 THR C OG1 1 ATOM 10251 C CG2 . THR D 4 206 ? -133.663 84.621 -24.026 1.00 189.44 ? 206 THR C CG2 1 ATOM 10252 N N . VAL D 4 207 ? -132.309 83.261 -26.562 1.00 184.35 ? 207 VAL C N 1 ATOM 10253 C CA . VAL D 4 207 ? -132.678 83.429 -27.965 1.00 175.37 ? 207 VAL C CA 1 ATOM 10254 C C . VAL D 4 207 ? -134.182 83.253 -28.188 1.00 173.95 ? 207 VAL C C 1 ATOM 10255 O O . VAL D 4 207 ? -134.861 82.579 -27.412 1.00 186.73 ? 207 VAL C O 1 ATOM 10256 C CB . VAL D 4 207 ? -131.893 82.471 -28.880 1.00 167.37 ? 207 VAL C CB 1 ATOM 10257 C CG1 . VAL D 4 207 ? -130.511 83.035 -29.176 1.00 166.78 ? 207 VAL C CG1 1 ATOM 10258 C CG2 . VAL D 4 207 ? -131.796 81.092 -28.247 1.00 173.48 ? 207 VAL C CG2 1 ATOM 10259 N N . ALA D 4 208 ? -134.690 83.864 -29.255 1.00 165.94 ? 208 ALA C N 1 ATOM 10260 C CA . ALA D 4 208 ? -136.125 83.898 -29.527 1.00 172.52 ? 208 ALA C CA 1 ATOM 10261 C C . ALA D 4 208 ? -136.425 83.479 -30.969 1.00 194.79 ? 208 ALA C C 1 ATOM 10262 O O . ALA D 4 208 ? -135.534 83.513 -31.817 1.00 204.56 ? 208 ALA C O 1 ATOM 10263 C CB . ALA D 4 208 ? -136.667 85.299 -29.251 1.00 159.71 ? 208 ALA C CB 1 ATOM 10264 N N . PRO D 4 209 ? -137.680 83.071 -31.248 1.00 198.81 ? 209 PRO C N 1 ATOM 10265 C CA . PRO D 4 209 ? -138.105 82.739 -32.614 1.00 191.64 ? 209 PRO C CA 1 ATOM 10266 C C . PRO D 4 209 ? -137.838 83.870 -33.603 1.00 176.67 ? 209 PRO C C 1 ATOM 10267 O O . PRO D 4 209 ? -137.574 83.612 -34.778 1.00 159.50 ? 209 PRO C O 1 ATOM 10268 C CB . PRO D 4 209 ? -139.613 82.533 -32.466 1.00 168.74 ? 209 PRO C CB 1 ATOM 10269 C CG . PRO D 4 209 ? -139.781 82.057 -31.079 1.00 182.08 ? 209 PRO C CG 1 ATOM 10270 C CD . PRO D 4 209 ? -138.732 82.759 -30.262 1.00 188.93 ? 209 PRO C CD 1 ATOM 10271 N N . THR D 4 210 ? -137.913 85.108 -33.127 1.00 175.11 ? 210 THR C N 1 ATOM 10272 C CA . THR D 4 210 ? -137.608 86.267 -33.954 1.00 170.15 ? 210 THR C CA 1 ATOM 10273 C C . THR D 4 210 ? -136.107 86.350 -34.202 1.00 175.70 ? 210 THR C C 1 ATOM 10274 O O . THR D 4 210 ? -135.353 86.810 -33.344 1.00 173.08 ? 210 THR C O 1 ATOM 10275 C CB . THR D 4 210 ? -138.077 87.572 -33.288 1.00 166.89 ? 210 THR C CB 1 ATOM 10276 O OG1 . THR D 4 210 ? -137.367 87.765 -32.058 1.00 151.15 ? 210 THR C OG1 1 ATOM 10277 C CG2 . THR D 4 210 ? -139.569 87.517 -33.003 1.00 156.34 ? 210 THR C CG2 1 ATOM 10278 N N . GLU D 4 211 ? -135.676 85.899 -35.375 1.00 166.94 ? 211 GLU C N 1 ATOM 10279 C CA . GLU D 4 211 ? -134.257 85.889 -35.709 1.00 165.84 ? 211 GLU C CA 1 ATOM 10280 C C . GLU D 4 211 ? -134.036 86.224 -37.181 1.00 162.46 ? 211 GLU C C 1 ATOM 10281 O O . GLU D 4 211 ? -132.913 86.502 -37.604 1.00 142.98 ? 211 GLU C O 1 ATOM 10282 C CB . GLU D 4 211 ? -133.645 84.525 -35.381 1.00 151.30 ? 211 GLU C CB 1 ATOM 10283 C CG . GLU D 4 211 ? -132.161 84.566 -35.051 1.00 151.23 ? 211 GLU C CG 1 ATOM 10284 C CD . GLU D 4 211 ? -131.881 85.192 -33.696 1.00 151.21 ? 211 GLU C CD 1 ATOM 10285 O OE1 . GLU D 4 211 ? -131.686 84.435 -32.721 1.00 141.38 ? 211 GLU C OE1 1 ATOM 10286 O OE2 . GLU D 4 211 ? -131.854 86.437 -33.604 1.00 154.58 ? 211 GLU C OE2 1 ATOM 10287 N N . GLN E 5 1 ? -84.756 62.404 -35.666 1.00 112.28 ? 1 GLN D N 1 ATOM 10288 C CA . GLN E 5 1 ? -85.422 61.685 -34.586 1.00 118.85 ? 1 GLN D CA 1 ATOM 10289 C C . GLN E 5 1 ? -86.214 60.489 -35.104 1.00 124.62 ? 1 GLN D C 1 ATOM 10290 O O . GLN E 5 1 ? -86.357 60.300 -36.312 1.00 115.41 ? 1 GLN D O 1 ATOM 10291 C CB . GLN E 5 1 ? -86.343 62.624 -33.803 1.00 123.29 ? 1 GLN D CB 1 ATOM 10292 C CG . GLN E 5 1 ? -85.616 63.595 -32.885 1.00 114.41 ? 1 GLN D CG 1 ATOM 10293 C CD . GLN E 5 1 ? -85.054 62.920 -31.647 1.00 97.90 ? 1 GLN D CD 1 ATOM 10294 O OE1 . GLN E 5 1 ? -85.321 61.747 -31.390 1.00 88.47 ? 1 GLN D OE1 1 ATOM 10295 N NE2 . GLN E 5 1 ? -84.272 63.663 -30.872 1.00 94.73 ? 1 GLN D NE2 1 ATOM 10296 N N . VAL E 5 2 ? -86.726 59.686 -34.177 1.00 128.73 ? 2 VAL D N 1 ATOM 10297 C CA . VAL E 5 2 ? -87.514 58.511 -34.526 1.00 126.54 ? 2 VAL D CA 1 ATOM 10298 C C . VAL E 5 2 ? -89.006 58.818 -34.441 1.00 130.18 ? 2 VAL D C 1 ATOM 10299 O O . VAL E 5 2 ? -89.500 59.259 -33.403 1.00 135.37 ? 2 VAL D O 1 ATOM 10300 C CB . VAL E 5 2 ? -87.187 57.321 -33.603 1.00 119.80 ? 2 VAL D CB 1 ATOM 10301 C CG1 . VAL E 5 2 ? -88.029 56.110 -33.976 1.00 110.46 ? 2 VAL D CG1 1 ATOM 10302 C CG2 . VAL E 5 2 ? -85.704 56.988 -33.672 1.00 105.86 ? 2 VAL D CG2 1 ATOM 10303 N N . GLN E 5 3 ? -89.717 58.585 -35.539 1.00 125.12 ? 3 GLN D N 1 ATOM 10304 C CA . GLN E 5 3 ? -91.149 58.857 -35.597 1.00 126.92 ? 3 GLN D CA 1 ATOM 10305 C C . GLN E 5 3 ? -91.948 57.606 -35.951 1.00 114.60 ? 3 GLN D C 1 ATOM 10306 O O . GLN E 5 3 ? -91.533 56.806 -36.791 1.00 106.90 ? 3 GLN D O 1 ATOM 10307 C CB . GLN E 5 3 ? -91.440 59.976 -36.600 1.00 126.28 ? 3 GLN D CB 1 ATOM 10308 C CG . GLN E 5 3 ? -90.721 61.280 -36.292 1.00 132.47 ? 3 GLN D CG 1 ATOM 10309 C CD . GLN E 5 3 ? -91.134 61.876 -34.960 1.00 140.89 ? 3 GLN D CD 1 ATOM 10310 O OE1 . GLN E 5 3 ? -92.278 61.731 -34.529 1.00 152.69 ? 3 GLN D OE1 1 ATOM 10311 N NE2 . GLN E 5 3 ? -90.199 62.548 -34.298 1.00 121.93 ? 3 GLN D NE2 1 ATOM 10312 N N . LEU E 5 4 ? -93.097 57.446 -35.301 1.00 105.89 ? 4 LEU D N 1 ATOM 10313 C CA . LEU E 5 4 ? -93.942 56.275 -35.504 1.00 87.26 ? 4 LEU D CA 1 ATOM 10314 C C . LEU E 5 4 ? -95.315 56.679 -36.030 1.00 92.66 ? 4 LEU D C 1 ATOM 10315 O O . LEU E 5 4 ? -96.070 57.370 -35.346 1.00 99.99 ? 4 LEU D O 1 ATOM 10316 C CB . LEU E 5 4 ? -94.103 55.492 -34.197 1.00 60.95 ? 4 LEU D CB 1 ATOM 10317 C CG . LEU E 5 4 ? -92.846 55.138 -33.397 1.00 57.84 ? 4 LEU D CG 1 ATOM 10318 C CD1 . LEU E 5 4 ? -92.497 56.234 -32.396 1.00 64.46 ? 4 LEU D CD1 1 ATOM 10319 C CD2 . LEU E 5 4 ? -93.019 53.801 -32.693 1.00 76.40 ? 4 LEU D CD2 1 ATOM 10320 N N . GLN E 5 5 ? -95.635 56.247 -37.245 1.00 93.77 ? 5 GLN D N 1 ATOM 10321 C CA . GLN E 5 5 ? -96.934 56.548 -37.841 1.00 102.90 ? 5 GLN D CA 1 ATOM 10322 C C . GLN E 5 5 ? -97.889 55.366 -37.724 1.00 106.48 ? 5 GLN D C 1 ATOM 10323 O O . GLN E 5 5 ? -97.674 54.316 -38.329 1.00 106.56 ? 5 GLN D O 1 ATOM 10324 C CB . GLN E 5 5 ? -96.777 56.974 -39.302 1.00 100.40 ? 5 GLN D CB 1 ATOM 10325 C CG . GLN E 5 5 ? -96.076 58.310 -39.473 1.00 107.17 ? 5 GLN D CG 1 ATOM 10326 C CD . GLN E 5 5 ? -96.784 59.434 -38.739 1.00 110.89 ? 5 GLN D CD 1 ATOM 10327 O OE1 . GLN E 5 5 ? -98.012 59.523 -38.752 1.00 108.28 ? 5 GLN D OE1 1 ATOM 10328 N NE2 . GLN E 5 5 ? -96.011 60.294 -38.087 1.00 116.41 ? 5 GLN D NE2 1 ATOM 10329 N N . GLN E 5 6 ? -98.950 55.550 -36.945 1.00 102.94 ? 6 GLN D N 1 ATOM 10330 C CA . GLN E 5 6 ? -99.890 54.475 -36.648 1.00 97.73 ? 6 GLN D CA 1 ATOM 10331 C C . GLN E 5 6 ? -101.225 54.688 -37.356 1.00 94.62 ? 6 GLN D C 1 ATOM 10332 O O . GLN E 5 6 ? -101.742 55.805 -37.401 1.00 96.66 ? 6 GLN D O 1 ATOM 10333 C CB . GLN E 5 6 ? -100.099 54.377 -35.135 1.00 92.65 ? 6 GLN D CB 1 ATOM 10334 C CG . GLN E 5 6 ? -101.004 53.248 -34.682 1.00 83.84 ? 6 GLN D CG 1 ATOM 10335 C CD . GLN E 5 6 ? -101.016 53.098 -33.173 1.00 90.49 ? 6 GLN D CD 1 ATOM 10336 O OE1 . GLN E 5 6 ? -100.194 53.691 -32.474 1.00 84.00 ? 6 GLN D OE1 1 ATOM 10337 N NE2 . GLN E 5 6 ? -101.951 52.306 -32.663 1.00 96.01 ? 6 GLN D NE2 1 ATOM 10338 N N . SER E 5 7 ? -101.777 53.612 -37.909 1.00 91.49 ? 7 SER D N 1 ATOM 10339 C CA . SER E 5 7 ? -103.052 53.690 -38.613 1.00 94.72 ? 7 SER D CA 1 ATOM 10340 C C . SER E 5 7 ? -103.825 52.376 -38.553 1.00 97.47 ? 7 SER D C 1 ATOM 10341 O O . SER E 5 7 ? -103.263 51.323 -38.245 1.00 94.26 ? 7 SER D O 1 ATOM 10342 C CB . SER E 5 7 ? -102.838 54.105 -40.071 1.00 115.40 ? 7 SER D CB 1 ATOM 10343 O OG . SER E 5 7 ? -104.070 54.171 -40.769 1.00 120.80 ? 7 SER D OG 1 ATOM 10344 N N . GLY E 5 8 ? -105.117 52.450 -38.855 1.00 107.53 ? 8 GLY D N 1 ATOM 10345 C CA . GLY E 5 8 ? -105.980 51.283 -38.843 1.00 107.43 ? 8 GLY D CA 1 ATOM 10346 C C . GLY E 5 8 ? -107.445 51.662 -38.740 1.00 83.75 ? 8 GLY D C 1 ATOM 10347 O O . GLY E 5 8 ? -107.771 52.820 -38.475 1.00 65.22 ? 8 GLY D O 1 ATOM 10348 N N . PRO E 5 9 ? -108.340 50.684 -38.949 1.00 73.63 ? 9 PRO D N 1 ATOM 10349 C CA . PRO E 5 9 ? -109.788 50.906 -38.881 1.00 73.07 ? 9 PRO D CA 1 ATOM 10350 C C . PRO E 5 9 ? -110.231 51.355 -37.493 1.00 78.31 ? 9 PRO D C 1 ATOM 10351 O O . PRO E 5 9 ? -109.831 50.757 -36.494 1.00 78.84 ? 9 PRO D O 1 ATOM 10352 C CB . PRO E 5 9 ? -110.370 49.524 -39.202 1.00 62.80 ? 9 PRO D CB 1 ATOM 10353 C CG . PRO E 5 9 ? -109.276 48.562 -38.885 1.00 49.03 ? 9 PRO D CG 1 ATOM 10354 C CD . PRO E 5 9 ? -108.015 49.280 -39.249 1.00 78.39 ? 9 PRO D CD 1 ATOM 10355 N N . GLY E 5 10 ? -111.046 52.403 -37.439 1.00 74.26 ? 10 GLY D N 1 ATOM 10356 C CA . GLY E 5 10 ? -111.551 52.912 -36.178 1.00 49.98 ? 10 GLY D CA 1 ATOM 10357 C C . GLY E 5 10 ? -112.767 52.144 -35.701 1.00 43.02 ? 10 GLY D C 1 ATOM 10358 O O . GLY E 5 10 ? -113.214 52.313 -34.567 1.00 41.01 ? 10 GLY D O 1 ATOM 10359 N N . LEU E 5 11 ? -113.302 51.293 -36.571 1.00 43.11 ? 11 LEU D N 1 ATOM 10360 C CA . LEU E 5 11 ? -114.490 50.516 -36.242 1.00 51.89 ? 11 LEU D CA 1 ATOM 10361 C C . LEU E 5 11 ? -114.347 49.056 -36.665 1.00 45.74 ? 11 LEU D C 1 ATOM 10362 O O . LEU E 5 11 ? -114.164 48.757 -37.844 1.00 46.94 ? 11 LEU D O 1 ATOM 10363 C CB . LEU E 5 11 ? -115.730 51.132 -36.895 1.00 65.13 ? 11 LEU D CB 1 ATOM 10364 C CG . LEU E 5 11 ? -117.068 50.753 -36.259 1.00 58.29 ? 11 LEU D CG 1 ATOM 10365 C CD1 . LEU E 5 11 ? -117.176 51.359 -34.870 1.00 68.40 ? 11 LEU D CD1 1 ATOM 10366 C CD2 . LEU E 5 11 ? -118.234 51.189 -37.127 1.00 39.39 ? 11 LEU D CD2 1 ATOM 10367 N N . VAL E 5 12 ? -114.434 48.152 -35.694 1.00 39.97 ? 12 VAL D N 1 ATOM 10368 C CA . VAL E 5 12 ? -114.351 46.720 -35.962 1.00 42.85 ? 12 VAL D CA 1 ATOM 10369 C C . VAL E 5 12 ? -115.547 45.984 -35.366 1.00 57.40 ? 12 VAL D C 1 ATOM 10370 O O . VAL E 5 12 ? -115.781 46.041 -34.160 1.00 64.10 ? 12 VAL D O 1 ATOM 10371 C CB . VAL E 5 12 ? -113.055 46.110 -35.394 1.00 54.57 ? 12 VAL D CB 1 ATOM 10372 C CG1 . VAL E 5 12 ? -113.051 44.601 -35.585 1.00 61.32 ? 12 VAL D CG1 1 ATOM 10373 C CG2 . VAL E 5 12 ? -111.836 46.739 -36.050 1.00 73.23 ? 12 VAL D CG2 1 ATOM 10374 N N . LYS E 5 13 ? -116.300 45.293 -36.215 1.00 58.40 ? 13 LYS D N 1 ATOM 10375 C CA . LYS E 5 13 ? -117.475 44.551 -35.771 1.00 67.70 ? 13 LYS D CA 1 ATOM 10376 C C . LYS E 5 13 ? -117.086 43.366 -34.888 1.00 71.43 ? 13 LYS D C 1 ATOM 10377 O O . LYS E 5 13 ? -116.045 42.748 -35.102 1.00 76.57 ? 13 LYS D O 1 ATOM 10378 C CB . LYS E 5 13 ? -118.290 44.072 -36.975 1.00 70.55 ? 13 LYS D CB 1 ATOM 10379 C CG . LYS E 5 13 ? -118.822 45.198 -37.848 1.00 57.41 ? 13 LYS D CG 1 ATOM 10380 C CD . LYS E 5 13 ? -119.651 44.657 -39.003 1.00 46.87 ? 13 LYS D CD 1 ATOM 10381 C CE . LYS E 5 13 ? -120.141 45.780 -39.904 1.00 55.01 ? 13 LYS D CE 1 ATOM 10382 N NZ . LYS E 5 13 ? -120.937 45.261 -41.052 1.00 70.86 ? 13 LYS D NZ 1 ATOM 10383 N N . PRO E 5 14 ? -117.924 43.056 -33.884 1.00 64.64 ? 14 PRO D N 1 ATOM 10384 C CA . PRO E 5 14 ? -117.704 41.952 -32.941 1.00 70.06 ? 14 PRO D CA 1 ATOM 10385 C C . PRO E 5 14 ? -117.501 40.605 -33.628 1.00 86.45 ? 14 PRO D C 1 ATOM 10386 O O . PRO E 5 14 ? -117.951 40.413 -34.759 1.00 88.95 ? 14 PRO D O 1 ATOM 10387 C CB . PRO E 5 14 ? -119.001 41.927 -32.129 1.00 71.47 ? 14 PRO D CB 1 ATOM 10388 C CG . PRO E 5 14 ? -119.494 43.320 -32.178 1.00 80.15 ? 14 PRO D CG 1 ATOM 10389 C CD . PRO E 5 14 ? -119.123 43.838 -33.537 1.00 67.08 ? 14 PRO D CD 1 ATOM 10390 N N . SER E 5 15 ? -116.818 39.694 -32.938 1.00 86.17 ? 15 SER D N 1 ATOM 10391 C CA . SER E 5 15 ? -116.549 38.342 -33.434 1.00 94.58 ? 15 SER D CA 1 ATOM 10392 C C . SER E 5 15 ? -115.713 38.313 -34.715 1.00 81.01 ? 15 SER D C 1 ATOM 10393 O O . SER E 5 15 ? -115.583 37.270 -35.354 1.00 69.44 ? 15 SER D O 1 ATOM 10394 C CB . SER E 5 15 ? -117.851 37.555 -33.627 1.00 112.35 ? 15 SER D CB 1 ATOM 10395 O OG . SER E 5 15 ? -117.592 36.256 -34.131 1.00 110.34 ? 15 SER D OG 1 ATOM 10396 N N . GLN E 5 16 ? -115.144 39.457 -35.080 1.00 73.70 ? 16 GLN D N 1 ATOM 10397 C CA . GLN E 5 16 ? -114.294 39.542 -36.262 1.00 72.87 ? 16 GLN D CA 1 ATOM 10398 C C . GLN E 5 16 ? -112.845 39.818 -35.879 1.00 64.97 ? 16 GLN D C 1 ATOM 10399 O O . GLN E 5 16 ? -112.442 39.594 -34.738 1.00 57.33 ? 16 GLN D O 1 ATOM 10400 C CB . GLN E 5 16 ? -114.804 40.615 -37.228 1.00 70.85 ? 16 GLN D CB 1 ATOM 10401 C CG . GLN E 5 16 ? -116.120 40.265 -37.902 1.00 71.88 ? 16 GLN D CG 1 ATOM 10402 C CD . GLN E 5 16 ? -116.488 41.242 -39.001 1.00 69.56 ? 16 GLN D CD 1 ATOM 10403 O OE1 . GLN E 5 16 ? -115.862 42.292 -39.149 1.00 54.66 ? 16 GLN D OE1 1 ATOM 10404 N NE2 . GLN E 5 16 ? -117.506 40.898 -39.782 1.00 76.71 ? 16 GLN D NE2 1 ATOM 10405 N N . THR E 5 17 ? -112.067 40.309 -36.838 1.00 65.93 ? 17 THR D N 1 ATOM 10406 C CA . THR E 5 17 ? -110.642 40.523 -36.625 1.00 58.76 ? 17 THR D CA 1 ATOM 10407 C C . THR E 5 17 ? -110.230 41.994 -36.681 1.00 53.80 ? 17 THR D C 1 ATOM 10408 O O . THR E 5 17 ? -110.392 42.663 -37.702 1.00 50.97 ? 17 THR D O 1 ATOM 10409 C CB . THR E 5 17 ? -109.796 39.713 -37.629 1.00 63.94 ? 17 THR D CB 1 ATOM 10410 O OG1 . THR E 5 17 ? -108.470 40.253 -37.683 1.00 68.23 ? 17 THR D OG1 1 ATOM 10411 C CG2 . THR E 5 17 ? -110.417 39.764 -39.019 1.00 71.40 ? 17 THR D CG2 1 ATOM 10412 N N . LEU E 5 18 ? -109.699 42.487 -35.567 1.00 57.23 ? 18 LEU D N 1 ATOM 10413 C CA . LEU E 5 18 ? -109.128 43.826 -35.510 1.00 54.73 ? 18 LEU D CA 1 ATOM 10414 C C . LEU E 5 18 ? -107.734 43.816 -36.121 1.00 51.16 ? 18 LEU D C 1 ATOM 10415 O O . LEU E 5 18 ? -106.919 42.948 -35.810 1.00 62.82 ? 18 LEU D O 1 ATOM 10416 C CB . LEU E 5 18 ? -109.053 44.314 -34.061 1.00 54.42 ? 18 LEU D CB 1 ATOM 10417 C CG . LEU E 5 18 ? -108.049 45.432 -33.761 1.00 34.72 ? 18 LEU D CG 1 ATOM 10418 C CD1 . LEU E 5 18 ? -108.446 46.732 -34.442 1.00 48.99 ? 18 LEU D CD1 1 ATOM 10419 C CD2 . LEU E 5 18 ? -107.889 45.635 -32.263 1.00 26.03 ? 18 LEU D CD2 1 ATOM 10420 N N . SER E 5 19 ? -107.465 44.781 -36.992 1.00 47.67 ? 19 SER D N 1 ATOM 10421 C CA . SER E 5 19 ? -106.146 44.909 -37.598 1.00 58.95 ? 19 SER D CA 1 ATOM 10422 C C . SER E 5 19 ? -105.597 46.318 -37.402 1.00 60.78 ? 19 SER D C 1 ATOM 10423 O O . SER E 5 19 ? -106.346 47.293 -37.430 1.00 68.58 ? 19 SER D O 1 ATOM 10424 C CB . SER E 5 19 ? -106.202 44.565 -39.087 1.00 54.10 ? 19 SER D CB 1 ATOM 10425 O OG . SER E 5 19 ? -104.914 44.639 -39.674 1.00 44.87 ? 19 SER D OG 1 ATOM 10426 N N . LEU E 5 20 ? -104.288 46.417 -37.190 1.00 50.23 ? 20 LEU D N 1 ATOM 10427 C CA . LEU E 5 20 ? -103.625 47.709 -37.040 1.00 56.45 ? 20 LEU D CA 1 ATOM 10428 C C . LEU E 5 20 ? -102.243 47.682 -37.683 1.00 67.30 ? 20 LEU D C 1 ATOM 10429 O O . LEU E 5 20 ? -101.650 46.616 -37.848 1.00 76.41 ? 20 LEU D O 1 ATOM 10430 C CB . LEU E 5 20 ? -103.512 48.097 -35.563 1.00 58.41 ? 20 LEU D CB 1 ATOM 10431 C CG . LEU E 5 20 ? -104.786 48.571 -34.859 1.00 56.21 ? 20 LEU D CG 1 ATOM 10432 C CD1 . LEU E 5 20 ? -104.516 48.843 -33.389 1.00 64.50 ? 20 LEU D CD1 1 ATOM 10433 C CD2 . LEU E 5 20 ? -105.344 49.811 -35.535 1.00 53.97 ? 20 LEU D CD2 1 ATOM 10434 N N . THR E 5 21 ? -101.733 48.856 -38.042 1.00 76.77 ? 21 THR D N 1 ATOM 10435 C CA . THR E 5 21 ? -100.432 48.950 -38.696 1.00 69.08 ? 21 THR D CA 1 ATOM 10436 C C . THR E 5 21 ? -99.611 50.125 -38.171 1.00 65.57 ? 21 THR D C 1 ATOM 10437 O O . THR E 5 21 ? -100.077 51.266 -38.165 1.00 73.43 ? 21 THR D O 1 ATOM 10438 C CB . THR E 5 21 ? -100.581 49.084 -40.223 1.00 57.36 ? 21 THR D CB 1 ATOM 10439 O OG1 . THR E 5 21 ? -101.273 47.941 -40.741 1.00 53.77 ? 21 THR D OG1 1 ATOM 10440 C CG2 . THR E 5 21 ? -99.218 49.188 -40.886 1.00 56.57 ? 21 THR D CG2 1 ATOM 10441 N N . CYS E 5 22 ? -98.389 49.839 -37.729 1.00 58.70 ? 22 CYS D N 1 ATOM 10442 C CA . CYS E 5 22 ? -97.495 50.885 -37.245 1.00 74.33 ? 22 CYS D CA 1 ATOM 10443 C C . CYS E 5 22 ? -96.200 50.916 -38.053 1.00 82.18 ? 22 CYS D C 1 ATOM 10444 O O . CYS E 5 22 ? -95.407 49.973 -38.013 1.00 85.63 ? 22 CYS D O 1 ATOM 10445 C CB . CYS E 5 22 ? -97.193 50.695 -35.756 1.00 92.61 ? 22 CYS D CB 1 ATOM 10446 S SG . CYS E 5 22 ? -96.429 52.128 -34.944 1.00 103.18 ? 22 CYS D SG 1 ATOM 10447 N N . ALA E 5 23 ? -95.999 52.004 -38.791 1.00 94.77 ? 23 ALA D N 1 ATOM 10448 C CA . ALA E 5 23 ? -94.801 52.180 -39.604 1.00 83.01 ? 23 ALA D CA 1 ATOM 10449 C C . ALA E 5 23 ? -93.753 52.997 -38.857 1.00 90.07 ? 23 ALA D C 1 ATOM 10450 O O . ALA E 5 23 ? -94.075 53.995 -38.212 1.00 97.80 ? 23 ALA D O 1 ATOM 10451 C CB . ALA E 5 23 ? -95.151 52.845 -40.924 1.00 67.51 ? 23 ALA D CB 1 ATOM 10452 N N . ILE E 5 24 ? -92.498 52.570 -38.951 1.00 80.57 ? 24 ILE D N 1 ATOM 10453 C CA . ILE E 5 24 ? -91.414 53.220 -38.227 1.00 89.17 ? 24 ILE D CA 1 ATOM 10454 C C . ILE E 5 24 ? -90.541 54.056 -39.158 1.00 89.28 ? 24 ILE D C 1 ATOM 10455 O O . ILE E 5 24 ? -90.363 53.719 -40.329 1.00 72.89 ? 24 ILE D O 1 ATOM 10456 C CB . ILE E 5 24 ? -90.524 52.186 -37.504 1.00 76.34 ? 24 ILE D CB 1 ATOM 10457 C CG1 . ILE E 5 24 ? -91.370 51.029 -36.970 1.00 83.01 ? 24 ILE D CG1 1 ATOM 10458 C CG2 . ILE E 5 24 ? -89.735 52.844 -36.380 1.00 57.23 ? 24 ILE D CG2 1 ATOM 10459 C CD1 . ILE E 5 24 ? -90.560 49.958 -36.275 1.00 62.96 ? 24 ILE D CD1 1 ATOM 10460 N N . SER E 5 25 ? -90.005 55.151 -38.629 1.00 100.60 ? 25 SER D N 1 ATOM 10461 C CA . SER E 5 25 ? -89.072 55.989 -39.370 1.00 98.31 ? 25 SER D CA 1 ATOM 10462 C C . SER E 5 25 ? -87.941 56.450 -38.458 1.00 98.06 ? 25 SER D C 1 ATOM 10463 O O . SER E 5 25 ? -88.183 56.931 -37.352 1.00 95.10 ? 25 SER D O 1 ATOM 10464 C CB . SER E 5 25 ? -89.793 57.194 -39.972 1.00 111.67 ? 25 SER D CB 1 ATOM 10465 O OG . SER E 5 25 ? -90.435 57.957 -38.966 1.00 119.66 ? 25 SER D OG 1 ATOM 10466 N N . GLY E 5 26 ? -86.705 56.298 -38.922 1.00 95.35 ? 26 GLY D N 1 ATOM 10467 C CA . GLY E 5 26 ? -85.548 56.679 -38.133 1.00 82.99 ? 26 GLY D CA 1 ATOM 10468 C C . GLY E 5 26 ? -84.969 55.510 -37.360 1.00 73.56 ? 26 GLY D C 1 ATOM 10469 O O . GLY E 5 26 ? -84.081 55.682 -36.524 1.00 70.81 ? 26 GLY D O 1 ATOM 10470 N N . ASP E 5 27 ? -85.480 54.315 -37.642 1.00 71.26 ? 27 ASP D N 1 ATOM 10471 C CA . ASP E 5 27 ? -84.994 53.095 -37.009 1.00 70.84 ? 27 ASP D CA 1 ATOM 10472 C C . ASP E 5 27 ? -85.441 51.879 -37.815 1.00 70.20 ? 27 ASP D C 1 ATOM 10473 O O . ASP E 5 27 ? -86.414 51.945 -38.567 1.00 66.86 ? 27 ASP D O 1 ATOM 10474 C CB . ASP E 5 27 ? -85.505 52.995 -35.569 1.00 76.72 ? 27 ASP D CB 1 ATOM 10475 C CG . ASP E 5 27 ? -84.665 52.064 -34.712 1.00 66.56 ? 27 ASP D CG 1 ATOM 10476 O OD1 . ASP E 5 27 ? -84.172 51.042 -35.235 1.00 59.76 ? 27 ASP D OD1 1 ATOM 10477 O OD2 . ASP E 5 27 ? -84.495 52.356 -33.509 1.00 76.27 ? 27 ASP D OD2 1 ATOM 10478 N N . SER E 5 28 ? -84.725 50.770 -37.657 1.00 74.10 ? 28 SER D N 1 ATOM 10479 C CA . SER E 5 28 ? -85.039 49.547 -38.387 1.00 74.88 ? 28 SER D CA 1 ATOM 10480 C C . SER E 5 28 ? -85.832 48.570 -37.525 1.00 75.93 ? 28 SER D C 1 ATOM 10481 O O . SER E 5 28 ? -85.636 48.495 -36.312 1.00 73.93 ? 28 SER D O 1 ATOM 10482 C CB . SER E 5 28 ? -83.759 48.883 -38.899 1.00 75.70 ? 28 SER D CB 1 ATOM 10483 O OG . SER E 5 28 ? -82.853 48.638 -37.839 1.00 67.68 ? 28 SER D OG 1 ATOM 10484 N N . VAL E 5 29 ? -86.725 47.820 -38.162 1.00 81.60 ? 29 VAL D N 1 ATOM 10485 C CA . VAL E 5 29 ? -87.585 46.875 -37.456 1.00 83.18 ? 29 VAL D CA 1 ATOM 10486 C C . VAL E 5 29 ? -86.824 45.622 -37.016 1.00 85.58 ? 29 VAL D C 1 ATOM 10487 O O . VAL E 5 29 ? -87.028 45.119 -35.909 1.00 66.24 ? 29 VAL D O 1 ATOM 10488 C CB . VAL E 5 29 ? -88.822 46.491 -38.310 1.00 76.61 ? 29 VAL D CB 1 ATOM 10489 C CG1 . VAL E 5 29 ? -88.405 46.070 -39.714 1.00 78.99 ? 29 VAL D CG1 1 ATOM 10490 C CG2 . VAL E 5 29 ? -89.640 45.399 -37.629 1.00 61.94 ? 29 VAL D CG2 1 ATOM 10491 N N . SER E 5 30 ? -85.934 45.132 -37.875 1.00 101.41 ? 30 SER D N 1 ATOM 10492 C CA . SER E 5 30 ? -85.187 43.911 -37.588 1.00 93.65 ? 30 SER D CA 1 ATOM 10493 C C . SER E 5 30 ? -83.738 44.201 -37.213 1.00 95.64 ? 30 SER D C 1 ATOM 10494 O O . SER E 5 30 ? -82.826 43.973 -38.008 1.00 98.48 ? 30 SER D O 1 ATOM 10495 C CB . SER E 5 30 ? -85.229 42.960 -38.786 1.00 77.53 ? 30 SER D CB 1 ATOM 10496 O OG . SER E 5 30 ? -84.503 43.488 -39.883 1.00 50.49 ? 30 SER D OG 1 ATOM 10497 N N . SER E 5 31 ? -83.533 44.702 -35.999 1.00 104.17 ? 31 SER D N 1 ATOM 10498 C CA . SER E 5 31 ? -82.192 44.965 -35.491 1.00 87.03 ? 31 SER D CA 1 ATOM 10499 C C . SER E 5 31 ? -82.215 45.104 -33.977 1.00 77.49 ? 31 SER D C 1 ATOM 10500 O O . SER E 5 31 ? -83.248 45.426 -33.391 1.00 85.50 ? 31 SER D O 1 ATOM 10501 C CB . SER E 5 31 ? -81.614 46.237 -36.114 1.00 74.32 ? 31 SER D CB 1 ATOM 10502 O OG . SER E 5 31 ? -82.324 47.385 -35.682 1.00 69.28 ? 31 SER D OG 1 ATOM 10503 N N . ASN E 5 32 ? -81.073 44.860 -33.346 1.00 68.71 ? 32 ASN D N 1 ATOM 10504 C CA . ASN E 5 32 ? -80.958 45.040 -31.907 1.00 95.25 ? 32 ASN D CA 1 ATOM 10505 C C . ASN E 5 32 ? -80.875 46.522 -31.557 1.00 108.87 ? 32 ASN D C 1 ATOM 10506 O O . ASN E 5 32 ? -80.980 47.378 -32.438 1.00 91.05 ? 32 ASN D O 1 ATOM 10507 C CB . ASN E 5 32 ? -79.750 44.280 -31.357 1.00 114.09 ? 32 ASN D CB 1 ATOM 10508 C CG . ASN E 5 32 ? -80.089 43.466 -30.123 1.00 112.08 ? 32 ASN D CG 1 ATOM 10509 O OD1 . ASN E 5 32 ? -79.830 43.887 -28.995 1.00 105.90 ? 32 ASN D OD1 1 ATOM 10510 N ND2 . ASN E 5 32 ? -80.679 42.295 -30.332 1.00 96.73 ? 32 ASN D ND2 1 ATOM 10511 N N . SER E 5 33 ? -80.696 46.814 -30.271 1.00 128.24 ? 33 SER D N 1 ATOM 10512 C CA . SER E 5 33 ? -80.701 48.186 -29.760 1.00 124.53 ? 33 SER D CA 1 ATOM 10513 C C . SER E 5 33 ? -82.023 48.893 -30.058 1.00 116.90 ? 33 SER D C 1 ATOM 10514 O O . SER E 5 33 ? -82.097 50.122 -30.058 1.00 118.56 ? 33 SER D O 1 ATOM 10515 C CB . SER E 5 33 ? -79.518 48.993 -30.309 1.00 121.16 ? 33 SER D CB 1 ATOM 10516 O OG . SER E 5 33 ? -79.537 50.324 -29.824 1.00 112.93 ? 33 SER D OG 1 ATOM 10517 N N . ALA E 5 34 ? -83.062 48.100 -30.305 1.00 104.55 ? 34 ALA D N 1 ATOM 10518 C CA . ALA E 5 34 ? -84.389 48.618 -30.610 1.00 90.57 ? 34 ALA D CA 1 ATOM 10519 C C . ALA E 5 34 ? -85.447 47.531 -30.445 1.00 75.48 ? 34 ALA D C 1 ATOM 10520 O O . ALA E 5 34 ? -85.428 46.523 -31.153 1.00 62.93 ? 34 ALA D O 1 ATOM 10521 C CB . ALA E 5 34 ? -84.427 49.177 -32.025 1.00 99.02 ? 34 ALA D CB 1 ATOM 10522 N N . ALA E 5 35 ? -86.364 47.734 -29.505 1.00 82.80 ? 35 ALA D N 1 ATOM 10523 C CA . ALA E 5 35 ? -87.488 46.822 -29.329 1.00 80.80 ? 35 ALA D CA 1 ATOM 10524 C C . ALA E 5 35 ? -88.786 47.533 -29.687 1.00 77.44 ? 35 ALA D C 1 ATOM 10525 O O . ALA E 5 35 ? -88.832 48.762 -29.735 1.00 77.72 ? 35 ALA D O 1 ATOM 10526 C CB . ALA E 5 35 ? -87.537 46.303 -27.904 1.00 82.37 ? 35 ALA D CB 1 ATOM 10527 N N . TRP E 5 36 ? -89.839 46.765 -29.947 1.00 76.96 ? 36 TRP D N 1 ATOM 10528 C CA . TRP E 5 36 ? -91.114 47.360 -30.334 1.00 84.55 ? 36 TRP D CA 1 ATOM 10529 C C . TRP E 5 36 ? -92.263 46.710 -29.579 1.00 95.68 ? 36 TRP D C 1 ATOM 10530 O O . TRP E 5 36 ? -92.044 45.801 -28.782 1.00 90.02 ? 36 TRP D O 1 ATOM 10531 C CB . TRP E 5 36 ? -91.321 47.225 -31.843 1.00 74.99 ? 36 TRP D CB 1 ATOM 10532 C CG . TRP E 5 36 ? -90.094 47.558 -32.631 1.00 81.46 ? 36 TRP D CG 1 ATOM 10533 C CD1 . TRP E 5 36 ? -89.225 46.677 -33.206 1.00 87.80 ? 36 TRP D CD1 1 ATOM 10534 C CD2 . TRP E 5 36 ? -89.583 48.866 -32.911 1.00 83.56 ? 36 TRP D CD2 1 ATOM 10535 N NE1 . TRP E 5 36 ? -88.211 47.356 -33.836 1.00 89.27 ? 36 TRP D NE1 1 ATOM 10536 C CE2 . TRP E 5 36 ? -88.407 48.701 -33.669 1.00 86.02 ? 36 TRP D CE2 1 ATOM 10537 C CE3 . TRP E 5 36 ? -90.008 50.161 -32.598 1.00 81.48 ? 36 TRP D CE3 1 ATOM 10538 C CZ2 . TRP E 5 36 ? -87.652 49.782 -34.120 1.00 85.03 ? 36 TRP D CZ2 1 ATOM 10539 C CZ3 . TRP E 5 36 ? -89.257 51.233 -33.048 1.00 76.36 ? 36 TRP D CZ3 1 ATOM 10540 C CH2 . TRP E 5 36 ? -88.093 51.036 -33.799 1.00 74.33 ? 36 TRP D CH2 1 ATOM 10541 N N . GLY E 5 37 ? -93.485 47.176 -29.818 1.00 92.89 ? 37 GLY D N 1 ATOM 10542 C CA . GLY E 5 37 ? -94.642 46.561 -29.193 1.00 77.40 ? 37 GLY D CA 1 ATOM 10543 C C . GLY E 5 37 ? -95.947 47.324 -29.308 1.00 69.71 ? 37 GLY D C 1 ATOM 10544 O O . GLY E 5 37 ? -96.014 48.383 -29.932 1.00 67.40 ? 37 GLY D O 1 ATOM 10545 N N . TRP E 5 38 ? -96.990 46.767 -28.700 1.00 75.89 ? 38 TRP D N 1 ATOM 10546 C CA . TRP E 5 38 ? -98.308 47.387 -28.674 1.00 66.45 ? 38 TRP D CA 1 ATOM 10547 C C . TRP E 5 38 ? -98.839 47.478 -27.249 1.00 69.10 ? 38 TRP D C 1 ATOM 10548 O O . TRP E 5 38 ? -98.692 46.538 -26.459 1.00 65.02 ? 38 TRP D O 1 ATOM 10549 C CB . TRP E 5 38 ? -99.295 46.594 -29.532 1.00 52.51 ? 38 TRP D CB 1 ATOM 10550 C CG . TRP E 5 38 ? -99.006 46.646 -30.996 1.00 51.38 ? 38 TRP D CG 1 ATOM 10551 C CD1 . TRP E 5 38 ? -98.240 45.775 -31.711 1.00 66.24 ? 38 TRP D CD1 1 ATOM 10552 C CD2 . TRP E 5 38 ? -99.482 47.622 -31.929 1.00 45.51 ? 38 TRP D CD2 1 ATOM 10553 N NE1 . TRP E 5 38 ? -98.209 46.147 -33.033 1.00 68.04 ? 38 TRP D NE1 1 ATOM 10554 C CE2 . TRP E 5 38 ? -98.964 47.279 -33.192 1.00 54.02 ? 38 TRP D CE2 1 ATOM 10555 C CE3 . TRP E 5 38 ? -100.296 48.752 -31.818 1.00 51.65 ? 38 TRP D CE3 1 ATOM 10556 C CZ2 . TRP E 5 38 ? -99.234 48.025 -34.337 1.00 52.53 ? 38 TRP D CZ2 1 ATOM 10557 C CZ3 . TRP E 5 38 ? -100.562 49.491 -32.955 1.00 61.61 ? 38 TRP D CZ3 1 ATOM 10558 C CH2 . TRP E 5 38 ? -100.033 49.126 -34.197 1.00 55.77 ? 38 TRP D CH2 1 ATOM 10559 N N . ILE E 5 39 ? -99.453 48.615 -26.932 1.00 70.57 ? 39 ILE D N 1 ATOM 10560 C CA . ILE E 5 39 ? -100.106 48.826 -25.644 1.00 70.39 ? 39 ILE D CA 1 ATOM 10561 C C . ILE E 5 39 ? -101.360 49.680 -25.821 1.00 79.42 ? 39 ILE D C 1 ATOM 10562 O O . ILE E 5 39 ? -101.298 50.776 -26.375 1.00 81.76 ? 39 ILE D O 1 ATOM 10563 C CB . ILE E 5 39 ? -99.168 49.506 -24.628 1.00 49.00 ? 39 ILE D CB 1 ATOM 10564 C CG1 . ILE E 5 39 ? -98.321 50.579 -25.315 1.00 48.73 ? 39 ILE D CG1 1 ATOM 10565 C CG2 . ILE E 5 39 ? -98.267 48.484 -23.959 1.00 54.20 ? 39 ILE D CG2 1 ATOM 10566 C CD1 . ILE E 5 39 ? -97.275 51.192 -24.418 1.00 53.33 ? 39 ILE D CD1 1 ATOM 10567 N N . ARG E 5 40 ? -102.497 49.174 -25.354 1.00 74.07 ? 40 ARG D N 1 ATOM 10568 C CA . ARG E 5 40 ? -103.757 49.896 -25.494 1.00 56.63 ? 40 ARG D CA 1 ATOM 10569 C C . ARG E 5 40 ? -104.184 50.546 -24.183 1.00 60.08 ? 40 ARG D C 1 ATOM 10570 O O . ARG E 5 40 ? -103.847 50.068 -23.099 1.00 59.35 ? 40 ARG D O 1 ATOM 10571 C CB . ARG E 5 40 ? -104.864 48.970 -26.010 1.00 45.73 ? 40 ARG D CB 1 ATOM 10572 C CG . ARG E 5 40 ? -105.357 47.952 -24.994 1.00 32.94 ? 40 ARG D CG 1 ATOM 10573 C CD . ARG E 5 40 ? -106.416 47.042 -25.596 1.00 28.96 ? 40 ARG D CD 1 ATOM 10574 N NE . ARG E 5 40 ? -106.955 46.106 -24.614 1.00 40.75 ? 40 ARG D NE 1 ATOM 10575 C CZ . ARG E 5 40 ? -107.792 45.115 -24.907 1.00 49.49 ? 40 ARG D CZ 1 ATOM 10576 N NH1 . ARG E 5 40 ? -108.182 44.923 -26.159 1.00 43.22 ? 40 ARG D NH1 1 ATOM 10577 N NH2 . ARG E 5 40 ? -108.235 44.313 -23.948 1.00 50.58 ? 40 ARG D NH2 1 ATOM 10578 N N . GLN E 5 41 ? -104.923 51.645 -24.294 1.00 71.54 ? 41 GLN D N 1 ATOM 10579 C CA . GLN E 5 41 ? -105.463 52.325 -23.125 1.00 78.08 ? 41 GLN D CA 1 ATOM 10580 C C . GLN E 5 41 ? -106.981 52.407 -23.223 1.00 78.32 ? 41 GLN D C 1 ATOM 10581 O O . GLN E 5 41 ? -107.523 53.290 -23.889 1.00 75.86 ? 41 GLN D O 1 ATOM 10582 C CB . GLN E 5 41 ? -104.866 53.727 -22.988 1.00 72.35 ? 41 GLN D CB 1 ATOM 10583 C CG . GLN E 5 41 ? -105.294 54.457 -21.725 1.00 75.78 ? 41 GLN D CG 1 ATOM 10584 C CD . GLN E 5 41 ? -104.687 55.840 -21.617 1.00 90.98 ? 41 GLN D CD 1 ATOM 10585 O OE1 . GLN E 5 41 ? -104.669 56.441 -20.542 1.00 106.02 ? 41 GLN D OE1 1 ATOM 10586 N NE2 . GLN E 5 41 ? -104.187 56.357 -22.734 1.00 82.46 ? 41 GLN D NE2 1 ATOM 10587 N N . SER E 5 42 ? -107.659 51.475 -22.561 1.00 75.73 ? 42 SER D N 1 ATOM 10588 C CA . SER E 5 42 ? -109.115 51.423 -22.577 1.00 73.98 ? 42 SER D CA 1 ATOM 10589 C C . SER E 5 42 ? -109.697 52.668 -21.916 1.00 86.09 ? 42 SER D C 1 ATOM 10590 O O . SER E 5 42 ? -109.125 53.181 -20.954 1.00 103.27 ? 42 SER D O 1 ATOM 10591 C CB . SER E 5 42 ? -109.606 50.158 -21.866 1.00 80.76 ? 42 SER D CB 1 ATOM 10592 O OG . SER E 5 42 ? -110.990 49.948 -22.083 1.00 79.01 ? 42 SER D OG 1 ATOM 10593 N N . PRO E 5 43 ? -110.825 53.168 -22.447 1.00 68.95 ? 43 PRO D N 1 ATOM 10594 C CA . PRO E 5 43 ? -111.517 54.339 -21.899 1.00 58.10 ? 43 PRO D CA 1 ATOM 10595 C C . PRO E 5 43 ? -111.769 54.205 -20.401 1.00 72.81 ? 43 PRO D C 1 ATOM 10596 O O . PRO E 5 43 ? -112.444 53.270 -19.967 1.00 89.21 ? 43 PRO D O 1 ATOM 10597 C CB . PRO E 5 43 ? -112.842 54.340 -22.659 1.00 52.78 ? 43 PRO D CB 1 ATOM 10598 C CG . PRO E 5 43 ? -112.507 53.725 -23.969 1.00 49.34 ? 43 PRO D CG 1 ATOM 10599 C CD . PRO E 5 43 ? -111.477 52.671 -23.672 1.00 60.31 ? 43 PRO D CD 1 ATOM 10600 N N . GLY E 5 44 ? -111.221 55.133 -19.625 1.00 73.54 ? 44 GLY D N 1 ATOM 10601 C CA . GLY E 5 44 ? -111.329 55.083 -18.179 1.00 92.75 ? 44 GLY D CA 1 ATOM 10602 C C . GLY E 5 44 ? -109.962 55.115 -17.527 1.00 90.41 ? 44 GLY D C 1 ATOM 10603 O O . GLY E 5 44 ? -109.804 54.710 -16.375 1.00 95.87 ? 44 GLY D O 1 ATOM 10604 N N . ARG E 5 45 ? -108.975 55.599 -18.278 1.00 97.40 ? 45 ARG D N 1 ATOM 10605 C CA . ARG E 5 45 ? -107.594 55.701 -17.810 1.00 123.73 ? 45 ARG D CA 1 ATOM 10606 C C . ARG E 5 45 ? -107.029 54.367 -17.325 1.00 116.78 ? 45 ARG D C 1 ATOM 10607 O O . ARG E 5 45 ? -106.365 54.301 -16.290 1.00 109.76 ? 45 ARG D O 1 ATOM 10608 C CB . ARG E 5 45 ? -107.460 56.776 -16.727 1.00 134.58 ? 45 ARG D CB 1 ATOM 10609 C CG . ARG E 5 45 ? -107.683 58.191 -17.237 1.00 143.97 ? 45 ARG D CG 1 ATOM 10610 C CD . ARG E 5 45 ? -107.527 59.219 -16.128 1.00 137.15 ? 45 ARG D CD 1 ATOM 10611 N NE . ARG E 5 45 ? -107.597 60.585 -16.638 1.00 143.95 ? 45 ARG D NE 1 ATOM 10612 C CZ . ARG E 5 45 ? -107.498 61.672 -15.880 1.00 122.30 ? 45 ARG D CZ 1 ATOM 10613 N NH1 . ARG E 5 45 ? -107.325 61.556 -14.570 1.00 110.28 ? 45 ARG D NH1 1 ATOM 10614 N NH2 . ARG E 5 45 ? -107.573 62.876 -16.431 1.00 109.58 ? 45 ARG D NH2 1 ATOM 10615 N N . GLY E 5 46 ? -107.298 53.309 -18.083 1.00 116.02 ? 46 GLY D N 1 ATOM 10616 C CA . GLY E 5 46 ? -106.769 51.993 -17.776 1.00 101.89 ? 46 GLY D CA 1 ATOM 10617 C C . GLY E 5 46 ? -105.657 51.611 -18.734 1.00 101.55 ? 46 GLY D C 1 ATOM 10618 O O . GLY E 5 46 ? -105.915 51.157 -19.848 1.00 89.96 ? 46 GLY D O 1 ATOM 10619 N N . LEU E 5 47 ? -104.416 51.801 -18.298 1.00 104.79 ? 47 LEU D N 1 ATOM 10620 C CA . LEU E 5 47 ? -103.256 51.515 -19.135 1.00 81.80 ? 47 LEU D CA 1 ATOM 10621 C C . LEU E 5 47 ? -102.912 50.029 -19.096 1.00 74.17 ? 47 LEU D C 1 ATOM 10622 O O . LEU E 5 47 ? -102.518 49.499 -18.057 1.00 70.02 ? 47 LEU D O 1 ATOM 10623 C CB . LEU E 5 47 ? -102.056 52.355 -18.691 1.00 53.93 ? 47 LEU D CB 1 ATOM 10624 C CG . LEU E 5 47 ? -101.140 52.901 -19.790 1.00 45.54 ? 47 LEU D CG 1 ATOM 10625 C CD1 . LEU E 5 47 ? -100.159 53.904 -19.209 1.00 54.95 ? 47 LEU D CD1 1 ATOM 10626 C CD2 . LEU E 5 47 ? -100.398 51.783 -20.506 1.00 55.61 ? 47 LEU D CD2 1 ATOM 10627 N N . GLU E 5 48 ? -103.059 49.366 -20.238 1.00 72.91 ? 48 GLU D N 1 ATOM 10628 C CA . GLU E 5 48 ? -102.839 47.928 -20.328 1.00 74.71 ? 48 GLU D CA 1 ATOM 10629 C C . GLU E 5 48 ? -101.654 47.617 -21.238 1.00 77.57 ? 48 GLU D C 1 ATOM 10630 O O . GLU E 5 48 ? -101.299 48.415 -22.106 1.00 73.88 ? 48 GLU D O 1 ATOM 10631 C CB . GLU E 5 48 ? -104.101 47.237 -20.854 1.00 72.51 ? 48 GLU D CB 1 ATOM 10632 C CG . GLU E 5 48 ? -104.153 45.736 -20.611 1.00 69.90 ? 48 GLU D CG 1 ATOM 10633 C CD . GLU E 5 48 ? -105.398 45.097 -21.192 1.00 59.92 ? 48 GLU D CD 1 ATOM 10634 O OE1 . GLU E 5 48 ? -105.949 45.647 -22.169 1.00 49.46 ? 48 GLU D OE1 1 ATOM 10635 O OE2 . GLU E 5 48 ? -105.829 44.047 -20.670 1.00 63.81 ? 48 GLU D OE2 1 ATOM 10636 N N . TRP E 5 49 ? -101.039 46.456 -21.029 1.00 81.59 ? 49 TRP D N 1 ATOM 10637 C CA . TRP E 5 49 ? -99.942 46.010 -21.878 1.00 64.85 ? 49 TRP D CA 1 ATOM 10638 C C . TRP E 5 49 ? -100.380 44.865 -22.785 1.00 64.65 ? 49 TRP D C 1 ATOM 10639 O O . TRP E 5 49 ? -100.777 43.802 -22.309 1.00 69.13 ? 49 TRP D O 1 ATOM 10640 C CB . TRP E 5 49 ? -98.743 45.576 -21.034 1.00 66.35 ? 49 TRP D CB 1 ATOM 10641 C CG . TRP E 5 49 ? -97.621 45.017 -21.853 1.00 78.66 ? 49 TRP D CG 1 ATOM 10642 C CD1 . TRP E 5 49 ? -96.675 45.723 -22.535 1.00 76.35 ? 49 TRP D CD1 1 ATOM 10643 C CD2 . TRP E 5 49 ? -97.331 43.633 -22.083 1.00 82.01 ? 49 TRP D CD2 1 ATOM 10644 N NE1 . TRP E 5 49 ? -95.814 44.866 -23.174 1.00 57.09 ? 49 TRP D NE1 1 ATOM 10645 C CE2 . TRP E 5 49 ? -96.197 43.576 -22.915 1.00 61.49 ? 49 TRP D CE2 1 ATOM 10646 C CE3 . TRP E 5 49 ? -97.922 42.436 -21.667 1.00 85.94 ? 49 TRP D CE3 1 ATOM 10647 C CZ2 . TRP E 5 49 ? -95.635 42.370 -23.332 1.00 50.71 ? 49 TRP D CZ2 1 ATOM 10648 C CZ3 . TRP E 5 49 ? -97.366 41.242 -22.087 1.00 77.97 ? 49 TRP D CZ3 1 ATOM 10649 C CH2 . TRP E 5 49 ? -96.236 41.217 -22.912 1.00 58.63 ? 49 TRP D CH2 1 ATOM 10650 N N . LEU E 5 50 ? -100.309 45.088 -24.093 1.00 57.78 ? 50 LEU D N 1 ATOM 10651 C CA . LEU E 5 50 ? -100.693 44.066 -25.059 1.00 54.78 ? 50 LEU D CA 1 ATOM 10652 C C . LEU E 5 50 ? -99.538 43.120 -25.350 1.00 59.13 ? 50 LEU D C 1 ATOM 10653 O O . LEU E 5 50 ? -99.633 41.920 -25.092 1.00 62.25 ? 50 LEU D O 1 ATOM 10654 C CB . LEU E 5 50 ? -101.191 44.700 -26.357 1.00 44.12 ? 50 LEU D CB 1 ATOM 10655 C CG . LEU E 5 50 ? -102.418 45.598 -26.226 1.00 48.61 ? 50 LEU D CG 1 ATOM 10656 C CD1 . LEU E 5 50 ? -102.806 46.163 -27.581 1.00 51.23 ? 50 LEU D CD1 1 ATOM 10657 C CD2 . LEU E 5 50 ? -103.569 44.823 -25.607 1.00 49.01 ? 50 LEU D CD2 1 ATOM 10658 N N . GLY E 5 51 ? -98.444 43.655 -25.886 1.00 61.60 ? 51 GLY D N 1 ATOM 10659 C CA . GLY E 5 51 ? -97.306 42.814 -26.211 1.00 61.56 ? 51 GLY D CA 1 ATOM 10660 C C . GLY E 5 51 ? -96.044 43.550 -26.614 1.00 63.05 ? 51 GLY D C 1 ATOM 10661 O O . GLY E 5 51 ? -96.069 44.757 -26.846 1.00 73.18 ? 51 GLY D O 1 ATOM 10662 N N . ILE E 5 52 ? -94.931 42.823 -26.678 1.00 64.76 ? 52 ILE D N 1 ATOM 10663 C CA . ILE E 5 52 ? -93.699 43.366 -27.242 1.00 64.68 ? 52 ILE D CA 1 ATOM 10664 C C . ILE E 5 52 ? -93.138 42.419 -28.294 1.00 57.34 ? 52 ILE D C 1 ATOM 10665 O O . ILE E 5 52 ? -93.519 41.245 -28.363 1.00 58.04 ? 52 ILE D O 1 ATOM 10666 C CB . ILE E 5 52 ? -92.600 43.626 -26.177 1.00 60.76 ? 52 ILE D CB 1 ATOM 10667 C CG1 . ILE E 5 52 ? -91.833 42.341 -25.855 1.00 57.56 ? 52 ILE D CG1 1 ATOM 10668 C CG2 . ILE E 5 52 ? -93.177 44.260 -24.927 1.00 72.75 ? 52 ILE D CG2 1 ATOM 10669 C CD1 . ILE E 5 52 ? -90.383 42.375 -26.292 1.00 54.63 ? 52 ILE D CD1 1 ATOM 10670 N N . ILE E 5 53 ? -92.223 42.939 -29.104 1.00 54.42 ? 53 ILE D N 1 ATOM 10671 C CA . ILE E 5 53 ? -91.554 42.142 -30.118 1.00 49.06 ? 53 ILE D CA 1 ATOM 10672 C C . ILE E 5 53 ? -90.119 42.633 -30.324 1.00 75.86 ? 53 ILE D C 1 ATOM 10673 O O . ILE E 5 53 ? -89.839 43.838 -30.244 1.00 84.22 ? 53 ILE D O 1 ATOM 10674 C CB . ILE E 5 53 ? -92.348 42.137 -31.445 1.00 26.36 ? 53 ILE D CB 1 ATOM 10675 C CG1 . ILE E 5 53 ? -91.890 40.988 -32.342 1.00 34.00 ? 53 ILE D CG1 1 ATOM 10676 C CG2 . ILE E 5 53 ? -92.245 43.482 -32.155 1.00 30.80 ? 53 ILE D CG2 1 ATOM 10677 C CD1 . ILE E 5 53 ? -92.797 40.753 -33.522 1.00 37.95 ? 53 ILE D CD1 1 ATOM 10678 N N . GLN E 5 54 ? -89.210 41.692 -30.567 1.00 81.38 ? 54 GLN D N 1 ATOM 10679 C CA . GLN E 5 54 ? -87.793 42.015 -30.697 1.00 67.71 ? 54 GLN D CA 1 ATOM 10680 C C . GLN E 5 54 ? -87.024 40.919 -31.430 1.00 62.34 ? 54 GLN D C 1 ATOM 10681 O O . GLN E 5 54 ? -87.518 39.802 -31.586 1.00 53.60 ? 54 GLN D O 1 ATOM 10682 C CB . GLN E 5 54 ? -87.185 42.247 -29.316 1.00 60.71 ? 54 GLN D CB 1 ATOM 10683 C CG . GLN E 5 54 ? -87.460 41.122 -28.336 1.00 55.08 ? 54 GLN D CG 1 ATOM 10684 C CD . GLN E 5 54 ? -86.942 41.422 -26.948 1.00 55.09 ? 54 GLN D CD 1 ATOM 10685 O OE1 . GLN E 5 54 ? -86.425 42.509 -26.686 1.00 68.13 ? 54 GLN D OE1 1 ATOM 10686 N NE2 . GLN E 5 54 ? -87.077 40.458 -26.046 1.00 40.08 ? 54 GLN D NE2 1 ATOM 10687 N N . LYS E 5 55 ? -85.814 41.241 -31.876 1.00 67.19 ? 55 LYS D N 1 ATOM 10688 C CA . LYS E 5 55 ? -84.997 40.287 -32.618 1.00 63.08 ? 55 LYS D CA 1 ATOM 10689 C C . LYS E 5 55 ? -83.584 40.162 -32.054 1.00 71.80 ? 55 LYS D C 1 ATOM 10690 O O . LYS E 5 55 ? -82.905 41.162 -31.824 1.00 75.89 ? 55 LYS D O 1 ATOM 10691 C CB . LYS E 5 55 ? -84.921 40.673 -34.098 1.00 56.26 ? 55 LYS D CB 1 ATOM 10692 C CG . LYS E 5 55 ? -83.958 39.810 -34.900 1.00 53.85 ? 55 LYS D CG 1 ATOM 10693 C CD . LYS E 5 55 ? -83.602 40.437 -36.237 1.00 69.85 ? 55 LYS D CD 1 ATOM 10694 C CE . LYS E 5 55 ? -82.521 39.627 -36.941 1.00 76.93 ? 55 LYS D CE 1 ATOM 10695 N NZ . LYS E 5 55 ? -82.031 40.278 -38.187 1.00 73.94 ? 55 LYS D NZ 1 ATOM 10696 N N . ARG E 5 56 ? -83.150 38.926 -31.832 1.00 80.10 ? 56 ARG D N 1 ATOM 10697 C CA . ARG E 5 56 ? -81.772 38.647 -31.445 1.00 77.79 ? 56 ARG D CA 1 ATOM 10698 C C . ARG E 5 56 ? -81.139 37.787 -32.530 1.00 70.56 ? 56 ARG D C 1 ATOM 10699 O O . ARG E 5 56 ? -80.194 38.203 -33.201 1.00 66.59 ? 56 ARG D O 1 ATOM 10700 C CB . ARG E 5 56 ? -81.724 37.926 -30.098 1.00 76.88 ? 56 ARG D CB 1 ATOM 10701 C CG . ARG E 5 56 ? -82.282 38.737 -28.944 1.00 66.31 ? 56 ARG D CG 1 ATOM 10702 C CD . ARG E 5 56 ? -82.323 37.918 -27.671 1.00 48.36 ? 56 ARG D CD 1 ATOM 10703 N NE . ARG E 5 56 ? -83.136 36.716 -27.826 1.00 52.03 ? 56 ARG D NE 1 ATOM 10704 C CZ . ARG E 5 56 ? -83.392 35.855 -26.845 1.00 57.37 ? 56 ARG D CZ 1 ATOM 10705 N NH1 . ARG E 5 56 ? -82.901 36.062 -25.632 1.00 75.46 ? 56 ARG D NH1 1 ATOM 10706 N NH2 . ARG E 5 56 ? -84.141 34.786 -27.074 1.00 59.53 ? 56 ARG D NH2 1 ATOM 10707 N N . SER E 5 57 ? -81.673 36.580 -32.692 1.00 74.86 ? 57 SER D N 1 ATOM 10708 C CA . SER E 5 57 ? -81.341 35.727 -33.826 1.00 71.96 ? 57 SER D CA 1 ATOM 10709 C C . SER E 5 57 ? -82.628 35.357 -34.551 1.00 85.26 ? 57 SER D C 1 ATOM 10710 O O . SER E 5 57 ? -82.794 35.652 -35.731 1.00 83.94 ? 57 SER D O 1 ATOM 10711 C CB . SER E 5 57 ? -80.613 34.464 -33.372 1.00 58.01 ? 57 SER D CB 1 ATOM 10712 O OG . SER E 5 57 ? -81.495 33.601 -32.678 1.00 55.24 ? 57 SER D OG 1 ATOM 10713 N N . LYS E 5 58 ? -83.536 34.705 -33.832 1.00 89.18 ? 58 LYS D N 1 ATOM 10714 C CA . LYS E 5 58 ? -84.877 34.444 -34.340 1.00 74.57 ? 58 LYS D CA 1 ATOM 10715 C C . LYS E 5 58 ? -85.754 35.668 -34.061 1.00 75.43 ? 58 LYS D C 1 ATOM 10716 O O . LYS E 5 58 ? -85.253 36.736 -33.710 1.00 69.80 ? 58 LYS D O 1 ATOM 10717 C CB . LYS E 5 58 ? -85.487 33.212 -33.655 1.00 73.87 ? 58 LYS D CB 1 ATOM 10718 C CG . LYS E 5 58 ? -84.648 31.931 -33.718 1.00 78.09 ? 58 LYS D CG 1 ATOM 10719 C CD . LYS E 5 58 ? -85.276 30.803 -32.878 1.00 80.43 ? 58 LYS D CD 1 ATOM 10720 C CE . LYS E 5 58 ? -84.448 29.515 -32.928 1.00 77.09 ? 58 LYS D CE 1 ATOM 10721 N NZ . LYS E 5 58 ? -84.943 28.448 -31.999 1.00 57.36 ? 58 LYS D NZ 1 ATOM 10722 N N . TRP E 5 59 ? -87.063 35.510 -34.213 1.00 81.60 ? 59 TRP D N 1 ATOM 10723 C CA . TRP E 5 59 ? -88.002 36.552 -33.825 1.00 61.31 ? 59 TRP D CA 1 ATOM 10724 C C . TRP E 5 59 ? -88.641 36.202 -32.487 1.00 59.67 ? 59 TRP D C 1 ATOM 10725 O O . TRP E 5 59 ? -89.256 35.147 -32.357 1.00 63.55 ? 59 TRP D O 1 ATOM 10726 C CB . TRP E 5 59 ? -89.054 36.760 -34.922 1.00 57.12 ? 59 TRP D CB 1 ATOM 10727 C CG . TRP E 5 59 ? -88.613 37.747 -35.941 1.00 65.90 ? 59 TRP D CG 1 ATOM 10728 C CD1 . TRP E 5 59 ? -88.286 37.505 -37.243 1.00 75.64 ? 59 TRP D CD1 1 ATOM 10729 C CD2 . TRP E 5 59 ? -88.412 39.145 -35.728 1.00 60.05 ? 59 TRP D CD2 1 ATOM 10730 N NE1 . TRP E 5 59 ? -87.908 38.675 -37.860 1.00 76.42 ? 59 TRP D NE1 1 ATOM 10731 C CE2 . TRP E 5 59 ? -87.977 39.696 -36.948 1.00 73.54 ? 59 TRP D CE2 1 ATOM 10732 C CE3 . TRP E 5 59 ? -88.566 39.987 -34.623 1.00 46.76 ? 59 TRP D CE3 1 ATOM 10733 C CZ2 . TRP E 5 59 ? -87.696 41.051 -37.093 1.00 72.18 ? 59 TRP D CZ2 1 ATOM 10734 C CZ3 . TRP E 5 59 ? -88.288 41.328 -34.769 1.00 45.65 ? 59 TRP D CZ3 1 ATOM 10735 C CH2 . TRP E 5 59 ? -87.857 41.848 -35.993 1.00 52.93 ? 59 TRP D CH2 1 ATOM 10736 N N . TYR E 5 60 ? -88.469 37.074 -31.492 1.00 61.49 ? 60 TYR D N 1 ATOM 10737 C CA . TYR E 5 60 ? -89.021 36.832 -30.152 1.00 72.88 ? 60 TYR D CA 1 ATOM 10738 C C . TYR E 5 60 ? -90.067 37.852 -29.716 1.00 70.59 ? 60 TYR D C 1 ATOM 10739 O O . TYR E 5 60 ? -89.774 39.034 -29.505 1.00 74.27 ? 60 TYR D O 1 ATOM 10740 C CB . TYR E 5 60 ? -87.919 36.737 -29.098 1.00 88.01 ? 60 TYR D CB 1 ATOM 10741 C CG . TYR E 5 60 ? -86.870 35.727 -29.464 1.00 93.20 ? 60 TYR D CG 1 ATOM 10742 C CD1 . TYR E 5 60 ? -85.683 36.125 -30.061 1.00 75.63 ? 60 TYR D CD1 1 ATOM 10743 C CD2 . TYR E 5 60 ? -87.073 34.370 -29.242 1.00 91.85 ? 60 TYR D CD2 1 ATOM 10744 C CE1 . TYR E 5 60 ? -84.723 35.205 -30.412 1.00 67.13 ? 60 TYR D CE1 1 ATOM 10745 C CE2 . TYR E 5 60 ? -86.113 33.446 -29.592 1.00 78.95 ? 60 TYR D CE2 1 ATOM 10746 C CZ . TYR E 5 60 ? -84.942 33.867 -30.174 1.00 69.62 ? 60 TYR D CZ 1 ATOM 10747 O OH . TYR E 5 60 ? -83.991 32.934 -30.518 1.00 71.29 ? 60 TYR D OH 1 ATOM 10748 N N . ASN E 5 61 ? -91.290 37.363 -29.567 1.00 63.64 ? 61 ASN D N 1 ATOM 10749 C CA . ASN E 5 61 ? -92.417 38.198 -29.205 1.00 62.83 ? 61 ASN D CA 1 ATOM 10750 C C . ASN E 5 61 ? -93.140 37.678 -27.973 1.00 66.04 ? 61 ASN D C 1 ATOM 10751 O O . ASN E 5 61 ? -93.361 36.474 -27.827 1.00 66.68 ? 61 ASN D O 1 ATOM 10752 C CB . ASN E 5 61 ? -93.379 38.319 -30.386 1.00 60.93 ? 61 ASN D CB 1 ATOM 10753 C CG . ASN E 5 61 ? -93.536 37.019 -31.148 1.00 55.93 ? 61 ASN D CG 1 ATOM 10754 O OD1 . ASN E 5 61 ? -93.187 35.949 -30.654 1.00 54.59 ? 61 ASN D OD1 1 ATOM 10755 N ND2 . ASN E 5 61 ? -94.063 37.107 -32.367 1.00 45.29 ? 61 ASN D ND2 1 ATOM 10756 N N . ASN E 5 62 ? -93.504 38.602 -27.090 1.00 61.97 ? 62 ASN D N 1 ATOM 10757 C CA . ASN E 5 62 ? -94.148 38.245 -25.833 1.00 68.86 ? 62 ASN D CA 1 ATOM 10758 C C . ASN E 5 62 ? -95.503 38.919 -25.641 1.00 67.38 ? 62 ASN D C 1 ATOM 10759 O O . ASN E 5 62 ? -95.659 40.116 -25.890 1.00 62.91 ? 62 ASN D O 1 ATOM 10760 C CB . ASN E 5 62 ? -93.217 38.539 -24.657 1.00 72.61 ? 62 ASN D CB 1 ATOM 10761 C CG . ASN E 5 62 ? -92.018 37.614 -24.627 1.00 68.07 ? 62 ASN D CG 1 ATOM 10762 O OD1 . ASN E 5 62 ? -90.989 37.888 -25.247 1.00 66.49 ? 62 ASN D OD1 1 ATOM 10763 N ND2 . ASN E 5 62 ? -92.150 36.500 -23.916 1.00 71.72 ? 62 ASN D ND2 1 ATOM 10764 N N . TYR E 5 63 ? -96.479 38.132 -25.203 1.00 69.41 ? 63 TYR D N 1 ATOM 10765 C CA . TYR E 5 63 ? -97.843 38.612 -25.026 1.00 64.49 ? 63 TYR D CA 1 ATOM 10766 C C . TYR E 5 63 ? -98.300 38.429 -23.586 1.00 64.65 ? 63 TYR D C 1 ATOM 10767 O O . TYR E 5 63 ? -97.653 37.736 -22.802 1.00 73.50 ? 63 TYR D O 1 ATOM 10768 C CB . TYR E 5 63 ? -98.792 37.862 -25.961 1.00 58.86 ? 63 TYR D CB 1 ATOM 10769 C CG . TYR E 5 63 ? -98.418 37.958 -27.422 1.00 54.54 ? 63 TYR D CG 1 ATOM 10770 C CD1 . TYR E 5 63 ? -97.903 39.133 -27.952 1.00 41.53 ? 63 TYR D CD1 1 ATOM 10771 C CD2 . TYR E 5 63 ? -98.576 36.869 -28.269 1.00 56.78 ? 63 TYR D CD2 1 ATOM 10772 C CE1 . TYR E 5 63 ? -97.559 39.221 -29.286 1.00 35.54 ? 63 TYR D CE1 1 ATOM 10773 C CE2 . TYR E 5 63 ? -98.237 36.949 -29.604 1.00 53.76 ? 63 TYR D CE2 1 ATOM 10774 C CZ . TYR E 5 63 ? -97.730 38.126 -30.107 1.00 48.76 ? 63 TYR D CZ 1 ATOM 10775 O OH . TYR E 5 63 ? -97.391 38.206 -31.438 1.00 56.71 ? 63 TYR D OH 1 ATOM 10776 N N . ALA E 5 64 ? -99.420 39.057 -23.246 1.00 56.18 ? 64 ALA D N 1 ATOM 10777 C CA . ALA E 5 64 ? -99.995 38.926 -21.915 1.00 60.10 ? 64 ALA D CA 1 ATOM 10778 C C . ALA E 5 64 ? -100.966 37.758 -21.879 1.00 65.76 ? 64 ALA D C 1 ATOM 10779 O O . ALA E 5 64 ? -101.254 37.144 -22.907 1.00 64.17 ? 64 ALA D O 1 ATOM 10780 C CB . ALA E 5 64 ? -100.698 40.212 -21.509 1.00 51.59 ? 64 ALA D CB 1 ATOM 10781 N N . VAL E 5 65 ? -101.464 37.448 -20.689 1.00 64.34 ? 65 VAL D N 1 ATOM 10782 C CA . VAL E 5 65 ? -102.496 36.434 -20.553 1.00 83.84 ? 65 VAL D CA 1 ATOM 10783 C C . VAL E 5 65 ? -103.841 37.020 -20.973 1.00 89.71 ? 65 VAL D C 1 ATOM 10784 O O . VAL E 5 65 ? -104.713 36.310 -21.475 1.00 80.10 ? 65 VAL D O 1 ATOM 10785 C CB . VAL E 5 65 ? -102.577 35.890 -19.111 1.00 92.69 ? 65 VAL D CB 1 ATOM 10786 C CG1 . VAL E 5 65 ? -101.406 34.960 -18.829 1.00 60.17 ? 65 VAL D CG1 1 ATOM 10787 C CG2 . VAL E 5 65 ? -102.613 37.034 -18.106 1.00 90.85 ? 65 VAL D CG2 1 ATOM 10788 N N . SER E 5 66 ? -103.987 38.329 -20.779 1.00 90.40 ? 66 SER D N 1 ATOM 10789 C CA . SER E 5 66 ? -105.218 39.039 -21.110 1.00 82.11 ? 66 SER D CA 1 ATOM 10790 C C . SER E 5 66 ? -105.549 38.918 -22.593 1.00 72.42 ? 66 SER D C 1 ATOM 10791 O O . SER E 5 66 ? -106.693 38.651 -22.965 1.00 70.03 ? 66 SER D O 1 ATOM 10792 C CB . SER E 5 66 ? -105.099 40.515 -20.723 1.00 76.64 ? 66 SER D CB 1 ATOM 10793 O OG . SER E 5 66 ? -104.700 40.659 -19.371 1.00 63.22 ? 66 SER D OG 1 ATOM 10794 N N . VAL E 5 67 ? -104.540 39.111 -23.436 1.00 68.88 ? 67 VAL D N 1 ATOM 10795 C CA . VAL E 5 67 ? -104.716 38.995 -24.879 1.00 63.07 ? 67 VAL D CA 1 ATOM 10796 C C . VAL E 5 67 ? -104.833 37.534 -25.302 1.00 74.94 ? 67 VAL D C 1 ATOM 10797 O O . VAL E 5 67 ? -105.186 37.237 -26.447 1.00 71.45 ? 67 VAL D O 1 ATOM 10798 C CB . VAL E 5 67 ? -103.567 39.673 -25.646 1.00 37.00 ? 67 VAL D CB 1 ATOM 10799 C CG1 . VAL E 5 67 ? -103.719 41.182 -25.600 1.00 26.13 ? 67 VAL D CG1 1 ATOM 10800 C CG2 . VAL E 5 67 ? -102.228 39.252 -25.072 1.00 60.59 ? 67 VAL D CG2 1 ATOM 10801 N N . LYS E 5 68 ? -104.528 36.633 -24.368 1.00 88.27 ? 68 LYS D N 1 ATOM 10802 C CA . LYS E 5 68 ? -104.701 35.197 -24.569 1.00 98.03 ? 68 LYS D CA 1 ATOM 10803 C C . LYS E 5 68 ? -104.006 34.709 -25.839 1.00 80.65 ? 68 LYS D C 1 ATOM 10804 O O . LYS E 5 68 ? -102.809 34.929 -26.033 1.00 48.49 ? 68 LYS D O 1 ATOM 10805 C CB . LYS E 5 68 ? -106.194 34.850 -24.614 1.00 85.53 ? 68 LYS D CB 1 ATOM 10806 C CG . LYS E 5 68 ? -106.550 33.482 -24.054 1.00 79.47 ? 68 LYS D CG 1 ATOM 10807 C CD . LYS E 5 68 ? -108.041 33.214 -24.180 1.00 74.92 ? 68 LYS D CD 1 ATOM 10808 C CE . LYS E 5 68 ? -108.434 31.928 -23.473 1.00 83.10 ? 68 LYS D CE 1 ATOM 10809 N NZ . LYS E 5 68 ? -108.163 31.997 -22.010 1.00 62.32 ? 68 LYS D NZ 1 ATOM 10810 N N . SER E 5 69 ? -104.773 34.053 -26.702 1.00 74.90 ? 69 SER D N 1 ATOM 10811 C CA . SER E 5 69 ? -104.269 33.587 -27.984 1.00 74.68 ? 69 SER D CA 1 ATOM 10812 C C . SER E 5 69 ? -104.908 34.394 -29.104 1.00 75.09 ? 69 SER D C 1 ATOM 10813 O O . SER E 5 69 ? -104.777 34.058 -30.281 1.00 75.28 ? 69 SER D O 1 ATOM 10814 C CB . SER E 5 69 ? -104.581 32.101 -28.168 1.00 91.51 ? 69 SER D CB 1 ATOM 10815 O OG . SER E 5 69 ? -105.973 31.856 -28.051 1.00 63.13 ? 69 SER D OG 1 ATOM 10816 N N . ARG E 5 70 ? -105.600 35.465 -28.728 1.00 75.24 ? 70 ARG D N 1 ATOM 10817 C CA . ARG E 5 70 ? -106.335 36.273 -29.693 1.00 69.93 ? 70 ARG D CA 1 ATOM 10818 C C . ARG E 5 70 ? -105.448 37.307 -30.382 1.00 64.22 ? 70 ARG D C 1 ATOM 10819 O O . ARG E 5 70 ? -105.850 37.914 -31.373 1.00 58.50 ? 70 ARG D O 1 ATOM 10820 C CB . ARG E 5 70 ? -107.533 36.956 -29.024 1.00 66.30 ? 70 ARG D CB 1 ATOM 10821 C CG . ARG E 5 70 ? -108.572 35.982 -28.482 1.00 70.45 ? 70 ARG D CG 1 ATOM 10822 C CD . ARG E 5 70 ? -109.815 36.694 -27.961 1.00 65.23 ? 70 ARG D CD 1 ATOM 10823 N NE . ARG E 5 70 ? -109.567 37.430 -26.724 1.00 65.36 ? 70 ARG D NE 1 ATOM 10824 C CZ . ARG E 5 70 ? -109.411 38.748 -26.654 1.00 57.21 ? 70 ARG D CZ 1 ATOM 10825 N NH1 . ARG E 5 70 ? -109.479 39.487 -27.753 1.00 45.42 ? 70 ARG D NH1 1 ATOM 10826 N NH2 . ARG E 5 70 ? -109.191 39.329 -25.482 1.00 50.92 ? 70 ARG D NH2 1 ATOM 10827 N N . ILE E 5 71 ? -104.240 37.495 -29.862 1.00 64.14 ? 71 ILE D N 1 ATOM 10828 C CA . ILE E 5 71 ? -103.328 38.503 -30.396 1.00 58.24 ? 71 ILE D CA 1 ATOM 10829 C C . ILE E 5 71 ? -102.222 37.876 -31.247 1.00 53.62 ? 71 ILE D C 1 ATOM 10830 O O . ILE E 5 71 ? -101.890 36.700 -31.087 1.00 56.06 ? 71 ILE D O 1 ATOM 10831 C CB . ILE E 5 71 ? -102.703 39.348 -29.263 1.00 50.80 ? 71 ILE D CB 1 ATOM 10832 C CG1 . ILE E 5 71 ? -102.168 40.679 -29.800 1.00 37.41 ? 71 ILE D CG1 1 ATOM 10833 C CG2 . ILE E 5 71 ? -101.620 38.564 -28.549 1.00 51.44 ? 71 ILE D CG2 1 ATOM 10834 C CD1 . ILE E 5 71 ? -101.507 41.543 -28.749 1.00 32.17 ? 71 ILE D CD1 1 ATOM 10835 N N . THR E 5 72 ? -101.666 38.666 -32.163 1.00 48.66 ? 72 THR D N 1 ATOM 10836 C CA . THR E 5 72 ? -100.574 38.221 -33.021 1.00 40.06 ? 72 THR D CA 1 ATOM 10837 C C . THR E 5 72 ? -99.804 39.421 -33.568 1.00 33.84 ? 72 THR D C 1 ATOM 10838 O O . THR E 5 72 ? -100.324 40.179 -34.386 1.00 42.19 ? 72 THR D O 1 ATOM 10839 C CB . THR E 5 72 ? -101.088 37.378 -34.208 1.00 47.08 ? 72 THR D CB 1 ATOM 10840 O OG1 . THR E 5 72 ? -101.743 36.200 -33.719 1.00 47.34 ? 72 THR D OG1 1 ATOM 10841 C CG2 . THR E 5 72 ? -99.936 36.971 -35.112 1.00 44.10 ? 72 THR D CG2 1 ATOM 10842 N N . ILE E 5 73 ? -98.569 39.595 -33.110 1.00 34.64 ? 73 ILE D N 1 ATOM 10843 C CA . ILE E 5 73 ? -97.728 40.685 -33.592 1.00 45.90 ? 73 ILE D CA 1 ATOM 10844 C C . ILE E 5 73 ? -96.701 40.185 -34.604 1.00 64.02 ? 73 ILE D C 1 ATOM 10845 O O . ILE E 5 73 ? -95.741 39.501 -34.245 1.00 60.73 ? 73 ILE D O 1 ATOM 10846 C CB . ILE E 5 73 ? -96.990 41.396 -32.440 1.00 43.31 ? 73 ILE D CB 1 ATOM 10847 C CG1 . ILE E 5 73 ? -97.988 41.947 -31.419 1.00 52.22 ? 73 ILE D CG1 1 ATOM 10848 C CG2 . ILE E 5 73 ? -96.112 42.517 -32.979 1.00 34.83 ? 73 ILE D CG2 1 ATOM 10849 C CD1 . ILE E 5 73 ? -97.334 42.647 -30.245 1.00 34.13 ? 73 ILE D CD1 1 ATOM 10850 N N . ASN E 5 74 ? -96.911 40.528 -35.871 1.00 77.92 ? 74 ASN D N 1 ATOM 10851 C CA . ASN E 5 74 ? -95.990 40.139 -36.933 1.00 68.69 ? 74 ASN D CA 1 ATOM 10852 C C . ASN E 5 74 ? -95.287 41.340 -37.554 1.00 64.69 ? 74 ASN D C 1 ATOM 10853 O O . ASN E 5 74 ? -95.935 42.302 -37.965 1.00 60.46 ? 74 ASN D O 1 ATOM 10854 C CB . ASN E 5 74 ? -96.717 39.335 -38.014 1.00 84.36 ? 74 ASN D CB 1 ATOM 10855 C CG . ASN E 5 74 ? -97.057 37.927 -37.564 1.00 96.05 ? 74 ASN D CG 1 ATOM 10856 O OD1 . ASN E 5 74 ? -96.316 37.314 -36.794 1.00 85.47 ? 74 ASN D OD1 1 ATOM 10857 N ND2 . ASN E 5 74 ? -98.182 37.408 -38.043 1.00 102.02 ? 74 ASN D ND2 1 ATOM 10858 N N . PRO E 5 75 ? -93.949 41.287 -37.616 1.00 70.34 ? 75 PRO D N 1 ATOM 10859 C CA . PRO E 5 75 ? -93.139 42.367 -38.183 1.00 62.51 ? 75 PRO D CA 1 ATOM 10860 C C . PRO E 5 75 ? -92.933 42.190 -39.682 1.00 61.94 ? 75 PRO D C 1 ATOM 10861 O O . PRO E 5 75 ? -92.976 41.068 -40.186 1.00 68.48 ? 75 PRO D O 1 ATOM 10862 C CB . PRO E 5 75 ? -91.806 42.197 -37.460 1.00 52.32 ? 75 PRO D CB 1 ATOM 10863 C CG . PRO E 5 75 ? -91.701 40.720 -37.258 1.00 62.51 ? 75 PRO D CG 1 ATOM 10864 C CD . PRO E 5 75 ? -93.111 40.208 -37.061 1.00 68.72 ? 75 PRO D CD 1 ATOM 10865 N N . ASP E 5 76 ? -92.713 43.295 -40.385 1.00 65.94 ? 76 ASP D N 1 ATOM 10866 C CA . ASP E 5 76 ? -92.420 43.242 -41.810 1.00 69.13 ? 76 ASP D CA 1 ATOM 10867 C C . ASP E 5 76 ? -91.076 43.903 -42.090 1.00 76.89 ? 76 ASP D C 1 ATOM 10868 O O . ASP E 5 76 ? -90.982 45.127 -42.176 1.00 81.53 ? 76 ASP D O 1 ATOM 10869 C CB . ASP E 5 76 ? -93.527 43.919 -42.620 1.00 68.44 ? 76 ASP D CB 1 ATOM 10870 C CG . ASP E 5 76 ? -93.350 43.734 -44.115 1.00 66.79 ? 76 ASP D CG 1 ATOM 10871 O OD1 . ASP E 5 76 ? -92.770 42.705 -44.523 1.00 63.55 ? 76 ASP D OD1 1 ATOM 10872 O OD2 . ASP E 5 76 ? -93.792 44.613 -44.884 1.00 64.65 ? 76 ASP D OD2 1 ATOM 10873 N N . THR E 5 77 ? -90.039 43.081 -42.224 1.00 83.98 ? 77 THR D N 1 ATOM 10874 C CA . THR E 5 77 ? -88.686 43.565 -42.476 1.00 75.60 ? 77 THR D CA 1 ATOM 10875 C C . THR E 5 77 ? -88.613 44.311 -43.807 1.00 80.57 ? 77 THR D C 1 ATOM 10876 O O . THR E 5 77 ? -87.795 45.215 -43.985 1.00 75.40 ? 77 THR D O 1 ATOM 10877 C CB . THR E 5 77 ? -87.670 42.400 -42.477 1.00 66.07 ? 77 THR D CB 1 ATOM 10878 O OG1 . THR E 5 77 ? -87.826 41.624 -41.281 1.00 44.47 ? 77 THR D OG1 1 ATOM 10879 C CG2 . THR E 5 77 ? -86.244 42.921 -42.552 1.00 66.98 ? 77 THR D CG2 1 ATOM 10880 N N . SER E 5 78 ? -89.491 43.936 -44.732 1.00 79.87 ? 78 SER D N 1 ATOM 10881 C CA . SER E 5 78 ? -89.524 44.534 -46.062 1.00 70.38 ? 78 SER D CA 1 ATOM 10882 C C . SER E 5 78 ? -89.874 46.021 -46.037 1.00 76.33 ? 78 SER D C 1 ATOM 10883 O O . SER E 5 78 ? -89.084 46.857 -46.475 1.00 71.27 ? 78 SER D O 1 ATOM 10884 C CB . SER E 5 78 ? -90.511 43.780 -46.957 1.00 66.84 ? 78 SER D CB 1 ATOM 10885 O OG . SER E 5 78 ? -90.575 44.362 -48.247 1.00 84.15 ? 78 SER D OG 1 ATOM 10886 N N . LYS E 5 79 ? -91.056 46.346 -45.522 1.00 85.01 ? 79 LYS D N 1 ATOM 10887 C CA . LYS E 5 79 ? -91.552 47.719 -45.558 1.00 80.71 ? 79 LYS D CA 1 ATOM 10888 C C . LYS E 5 79 ? -91.260 48.484 -44.265 1.00 70.19 ? 79 LYS D C 1 ATOM 10889 O O . LYS E 5 79 ? -91.745 49.602 -44.075 1.00 59.70 ? 79 LYS D O 1 ATOM 10890 C CB . LYS E 5 79 ? -93.054 47.732 -45.862 1.00 66.32 ? 79 LYS D CB 1 ATOM 10891 C CG . LYS E 5 79 ? -93.535 48.981 -46.588 1.00 69.76 ? 79 LYS D CG 1 ATOM 10892 C CD . LYS E 5 79 ? -95.010 48.881 -46.943 1.00 91.18 ? 79 LYS D CD 1 ATOM 10893 C CE . LYS E 5 79 ? -95.476 50.103 -47.719 1.00 85.13 ? 79 LYS D CE 1 ATOM 10894 N NZ . LYS E 5 79 ? -96.921 50.020 -48.074 1.00 76.77 ? 79 LYS D NZ 1 ATOM 10895 N N . ASN E 5 80 ? -90.463 47.876 -43.390 1.00 72.48 ? 80 ASN D N 1 ATOM 10896 C CA . ASN E 5 80 ? -90.074 48.487 -42.118 1.00 75.03 ? 80 ASN D CA 1 ATOM 10897 C C . ASN E 5 80 ? -91.272 48.905 -41.267 1.00 75.82 ? 80 ASN D C 1 ATOM 10898 O O . ASN E 5 80 ? -91.439 50.082 -40.944 1.00 72.11 ? 80 ASN D O 1 ATOM 10899 C CB . ASN E 5 80 ? -89.138 49.678 -42.353 1.00 79.45 ? 80 ASN D CB 1 ATOM 10900 C CG . ASN E 5 80 ? -88.442 50.133 -41.085 1.00 89.36 ? 80 ASN D CG 1 ATOM 10901 O OD1 . ASN E 5 80 ? -88.207 49.340 -40.173 1.00 81.58 ? 80 ASN D OD1 1 ATOM 10902 N ND2 . ASN E 5 80 ? -88.109 51.418 -41.020 1.00 96.52 ? 80 ASN D ND2 1 ATOM 10903 N N . GLN E 5 81 ? -92.108 47.933 -40.916 1.00 76.30 ? 81 GLN D N 1 ATOM 10904 C CA . GLN E 5 81 ? -93.303 48.188 -40.120 1.00 66.80 ? 81 GLN D CA 1 ATOM 10905 C C . GLN E 5 81 ? -93.533 47.062 -39.123 1.00 70.84 ? 81 GLN D C 1 ATOM 10906 O O . GLN E 5 81 ? -92.768 46.098 -39.068 1.00 62.52 ? 81 GLN D O 1 ATOM 10907 C CB . GLN E 5 81 ? -94.534 48.299 -41.023 1.00 60.35 ? 81 GLN D CB 1 ATOM 10908 C CG . GLN E 5 81 ? -94.481 49.407 -42.060 1.00 67.53 ? 81 GLN D CG 1 ATOM 10909 C CD . GLN E 5 81 ? -95.633 49.330 -43.043 1.00 67.58 ? 81 GLN D CD 1 ATOM 10910 O OE1 . GLN E 5 81 ? -96.415 48.380 -43.024 1.00 58.66 ? 81 GLN D OE1 1 ATOM 10911 N NE2 . GLN E 5 81 ? -95.742 50.332 -43.909 1.00 73.72 ? 81 GLN D NE2 1 ATOM 10912 N N . PHE E 5 82 ? -94.594 47.195 -38.334 1.00 79.94 ? 82 PHE D N 1 ATOM 10913 C CA . PHE E 5 82 ? -95.090 46.089 -37.521 1.00 67.14 ? 82 PHE D CA 1 ATOM 10914 C C . PHE E 5 82 ? -96.598 46.211 -37.315 1.00 65.59 ? 82 PHE D C 1 ATOM 10915 O O . PHE E 5 82 ? -97.116 47.298 -37.043 1.00 67.76 ? 82 PHE D O 1 ATOM 10916 C CB . PHE E 5 82 ? -94.334 45.964 -36.191 1.00 54.62 ? 82 PHE D CB 1 ATOM 10917 C CG . PHE E 5 82 ? -94.455 47.164 -35.295 1.00 60.69 ? 82 PHE D CG 1 ATOM 10918 C CD1 . PHE E 5 82 ? -93.655 48.276 -35.490 1.00 63.82 ? 82 PHE D CD1 1 ATOM 10919 C CD2 . PHE E 5 82 ? -95.348 47.165 -34.237 1.00 75.11 ? 82 PHE D CD2 1 ATOM 10920 C CE1 . PHE E 5 82 ? -93.757 49.377 -34.659 1.00 60.84 ? 82 PHE D CE1 1 ATOM 10921 C CE2 . PHE E 5 82 ? -95.455 48.262 -33.402 1.00 81.65 ? 82 PHE D CE2 1 ATOM 10922 C CZ . PHE E 5 82 ? -94.657 49.369 -33.613 1.00 71.42 ? 82 PHE D CZ 1 ATOM 10923 N N . SER E 5 83 ? -97.296 45.090 -37.469 1.00 62.73 ? 83 SER D N 1 ATOM 10924 C CA . SER E 5 83 ? -98.753 45.082 -37.463 1.00 61.96 ? 83 SER D CA 1 ATOM 10925 C C . SER E 5 83 ? -99.327 44.541 -36.160 1.00 54.01 ? 83 SER D C 1 ATOM 10926 O O . SER E 5 83 ? -98.590 44.128 -35.264 1.00 52.53 ? 83 SER D O 1 ATOM 10927 C CB . SER E 5 83 ? -99.281 44.257 -38.641 1.00 53.79 ? 83 SER D CB 1 ATOM 10928 O OG . SER E 5 83 ? -98.786 44.749 -39.875 1.00 51.50 ? 83 SER D OG 1 ATOM 10929 N N . LEU E 5 84 ? -100.653 44.550 -36.066 1.00 48.38 ? 84 LEU D N 1 ATOM 10930 C CA . LEU E 5 84 ? -101.348 44.019 -34.902 1.00 39.09 ? 84 LEU D CA 1 ATOM 10931 C C . LEU E 5 84 ? -102.629 43.311 -35.327 1.00 35.64 ? 84 LEU D C 1 ATOM 10932 O O . LEU E 5 84 ? -103.448 43.874 -36.054 1.00 41.01 ? 84 LEU D O 1 ATOM 10933 C CB . LEU E 5 84 ? -101.667 45.137 -33.910 1.00 39.84 ? 84 LEU D CB 1 ATOM 10934 C CG . LEU E 5 84 ? -102.392 44.715 -32.632 1.00 33.34 ? 84 LEU D CG 1 ATOM 10935 C CD1 . LEU E 5 84 ? -101.590 43.664 -31.883 1.00 32.62 ? 84 LEU D CD1 1 ATOM 10936 C CD2 . LEU E 5 84 ? -102.657 45.921 -31.746 1.00 40.14 ? 84 LEU D CD2 1 ATOM 10937 N N . GLN E 5 85 ? -102.792 42.073 -34.872 1.00 31.71 ? 85 GLN D N 1 ATOM 10938 C CA . GLN E 5 85 ? -103.959 41.273 -35.223 1.00 40.08 ? 85 GLN D CA 1 ATOM 10939 C C . GLN E 5 85 ? -104.653 40.737 -33.976 1.00 42.52 ? 85 GLN D C 1 ATOM 10940 O O . GLN E 5 85 ? -104.071 39.964 -33.216 1.00 45.23 ? 85 GLN D O 1 ATOM 10941 C CB . GLN E 5 85 ? -103.555 40.116 -36.140 1.00 43.06 ? 85 GLN D CB 1 ATOM 10942 C CG . GLN E 5 85 ? -104.682 39.146 -36.455 1.00 54.32 ? 85 GLN D CG 1 ATOM 10943 C CD . GLN E 5 85 ? -104.254 38.047 -37.408 1.00 56.77 ? 85 GLN D CD 1 ATOM 10944 O OE1 . GLN E 5 85 ? -103.200 38.133 -38.038 1.00 55.12 ? 85 GLN D OE1 1 ATOM 10945 N NE2 . GLN E 5 85 ? -105.071 37.006 -37.517 1.00 58.97 ? 85 GLN D NE2 1 ATOM 10946 N N . LEU E 5 86 ? -105.899 41.152 -33.771 1.00 44.02 ? 86 LEU D N 1 ATOM 10947 C CA . LEU E 5 86 ? -106.663 40.721 -32.606 1.00 41.14 ? 86 LEU D CA 1 ATOM 10948 C C . LEU E 5 86 ? -107.974 40.057 -33.024 1.00 46.27 ? 86 LEU D C 1 ATOM 10949 O O . LEU E 5 86 ? -108.932 40.734 -33.395 1.00 58.20 ? 86 LEU D O 1 ATOM 10950 C CB . LEU E 5 86 ? -106.930 41.905 -31.674 1.00 40.83 ? 86 LEU D CB 1 ATOM 10951 C CG . LEU E 5 86 ? -107.541 41.594 -30.306 1.00 48.92 ? 86 LEU D CG 1 ATOM 10952 C CD1 . LEU E 5 86 ? -106.717 40.551 -29.574 1.00 38.95 ? 86 LEU D CD1 1 ATOM 10953 C CD2 . LEU E 5 86 ? -107.656 42.861 -29.474 1.00 37.78 ? 86 LEU D CD2 1 ATOM 10954 N N . ASN E 5 87 ? -108.008 38.729 -32.959 1.00 47.57 ? 87 ASN D N 1 ATOM 10955 C CA . ASN E 5 87 ? -109.181 37.965 -33.376 1.00 58.34 ? 87 ASN D CA 1 ATOM 10956 C C . ASN E 5 87 ? -110.285 37.918 -32.324 1.00 62.05 ? 87 ASN D C 1 ATOM 10957 O O . ASN E 5 87 ? -110.010 37.944 -31.124 1.00 63.02 ? 87 ASN D O 1 ATOM 10958 C CB . ASN E 5 87 ? -108.781 36.540 -33.768 1.00 58.83 ? 87 ASN D CB 1 ATOM 10959 C CG . ASN E 5 87 ? -107.984 36.492 -35.054 1.00 66.62 ? 87 ASN D CG 1 ATOM 10960 O OD1 . ASN E 5 87 ? -108.236 37.259 -35.982 1.00 74.39 ? 87 ASN D OD1 1 ATOM 10961 N ND2 . ASN E 5 87 ? -107.013 35.587 -35.115 1.00 74.68 ? 87 ASN D ND2 1 ATOM 10962 N N . SER E 5 88 ? -111.529 37.843 -32.794 1.00 65.74 ? 88 SER D N 1 ATOM 10963 C CA . SER E 5 88 ? -112.705 37.757 -31.928 1.00 71.65 ? 88 SER D CA 1 ATOM 10964 C C . SER E 5 88 ? -112.751 38.877 -30.893 1.00 68.83 ? 88 SER D C 1 ATOM 10965 O O . SER E 5 88 ? -112.417 38.669 -29.726 1.00 77.84 ? 88 SER D O 1 ATOM 10966 C CB . SER E 5 88 ? -112.770 36.392 -31.237 1.00 80.18 ? 88 SER D CB 1 ATOM 10967 O OG . SER E 5 88 ? -112.864 35.345 -32.186 1.00 91.89 ? 88 SER D OG 1 ATOM 10968 N N . VAL E 5 89 ? -113.168 40.062 -31.324 1.00 65.25 ? 89 VAL D N 1 ATOM 10969 C CA . VAL E 5 89 ? -113.210 41.217 -30.437 1.00 60.02 ? 89 VAL D CA 1 ATOM 10970 C C . VAL E 5 89 ? -114.596 41.461 -29.846 1.00 64.49 ? 89 VAL D C 1 ATOM 10971 O O . VAL E 5 89 ? -115.610 41.376 -30.539 1.00 56.85 ? 89 VAL D O 1 ATOM 10972 C CB . VAL E 5 89 ? -112.720 42.499 -31.144 1.00 44.75 ? 89 VAL D CB 1 ATOM 10973 C CG1 . VAL E 5 89 ? -111.212 42.468 -31.307 1.00 38.10 ? 89 VAL D CG1 1 ATOM 10974 C CG2 . VAL E 5 89 ? -113.408 42.661 -32.489 1.00 59.78 ? 89 VAL D CG2 1 ATOM 10975 N N . THR E 5 90 ? -114.622 41.754 -28.551 1.00 69.53 ? 90 THR D N 1 ATOM 10976 C CA . THR E 5 90 ? -115.842 42.136 -27.856 1.00 61.49 ? 90 THR D CA 1 ATOM 10977 C C . THR E 5 90 ? -115.728 43.621 -27.514 1.00 64.79 ? 90 THR D C 1 ATOM 10978 O O . THR E 5 90 ? -114.622 44.157 -27.495 1.00 63.91 ? 90 THR D O 1 ATOM 10979 C CB . THR E 5 90 ? -116.034 41.296 -26.576 1.00 64.18 ? 90 THR D CB 1 ATOM 10980 O OG1 . THR E 5 90 ? -114.826 41.312 -25.806 1.00 71.17 ? 90 THR D OG1 1 ATOM 10981 C CG2 . THR E 5 90 ? -116.380 39.859 -26.933 1.00 56.53 ? 90 THR D CG2 1 ATOM 10982 N N . PRO E 5 91 ? -116.865 44.296 -27.258 1.00 70.03 ? 91 PRO D N 1 ATOM 10983 C CA . PRO E 5 91 ? -116.872 45.736 -26.959 1.00 73.29 ? 91 PRO D CA 1 ATOM 10984 C C . PRO E 5 91 ? -115.844 46.205 -25.921 1.00 69.89 ? 91 PRO D C 1 ATOM 10985 O O . PRO E 5 91 ? -115.520 47.392 -25.895 1.00 70.69 ? 91 PRO D O 1 ATOM 10986 C CB . PRO E 5 91 ? -118.290 45.965 -26.436 1.00 85.39 ? 91 PRO D CB 1 ATOM 10987 C CG . PRO E 5 91 ? -119.105 44.989 -27.199 1.00 73.30 ? 91 PRO D CG 1 ATOM 10988 C CD . PRO E 5 91 ? -118.238 43.767 -27.379 1.00 64.61 ? 91 PRO D CD 1 ATOM 10989 N N . GLU E 5 92 ? -115.341 45.299 -25.089 1.00 66.72 ? 92 GLU D N 1 ATOM 10990 C CA . GLU E 5 92 ? -114.321 45.660 -24.109 1.00 68.57 ? 92 GLU D CA 1 ATOM 10991 C C . GLU E 5 92 ? -112.919 45.695 -24.719 1.00 57.78 ? 92 GLU D C 1 ATOM 10992 O O . GLU E 5 92 ? -111.955 46.078 -24.055 1.00 43.26 ? 92 GLU D O 1 ATOM 10993 C CB . GLU E 5 92 ? -114.368 44.725 -22.897 1.00 80.45 ? 92 GLU D CB 1 ATOM 10994 C CG . GLU E 5 92 ? -114.441 43.248 -23.241 1.00 80.19 ? 92 GLU D CG 1 ATOM 10995 C CD . GLU E 5 92 ? -114.574 42.373 -22.009 1.00 83.54 ? 92 GLU D CD 1 ATOM 10996 O OE1 . GLU E 5 92 ? -115.027 41.217 -22.146 1.00 90.24 ? 92 GLU D OE1 1 ATOM 10997 O OE2 . GLU E 5 92 ? -114.224 42.841 -20.905 1.00 68.76 ? 92 GLU D OE2 1 ATOM 10998 N N . ASP E 5 93 ? -112.812 45.299 -25.985 1.00 64.13 ? 93 ASP D N 1 ATOM 10999 C CA . ASP E 5 93 ? -111.553 45.411 -26.717 1.00 72.41 ? 93 ASP D CA 1 ATOM 11000 C C . ASP E 5 93 ? -111.378 46.829 -27.249 1.00 62.50 ? 93 ASP D C 1 ATOM 11001 O O . ASP E 5 93 ? -110.314 47.189 -27.755 1.00 57.31 ? 93 ASP D O 1 ATOM 11002 C CB . ASP E 5 93 ? -111.490 44.404 -27.871 1.00 57.84 ? 93 ASP D CB 1 ATOM 11003 C CG . ASP E 5 93 ? -111.260 42.983 -27.395 1.00 54.56 ? 93 ASP D CG 1 ATOM 11004 O OD1 . ASP E 5 93 ? -110.085 42.569 -27.299 1.00 39.46 ? 93 ASP D OD1 1 ATOM 11005 O OD2 . ASP E 5 93 ? -112.253 42.278 -27.121 1.00 68.31 ? 93 ASP D OD2 1 ATOM 11006 N N . THR E 5 94 ? -112.434 47.628 -27.135 1.00 56.88 ? 94 THR D N 1 ATOM 11007 C CA . THR E 5 94 ? -112.398 49.023 -27.553 1.00 48.81 ? 94 THR D CA 1 ATOM 11008 C C . THR E 5 94 ? -111.450 49.817 -26.662 1.00 48.43 ? 94 THR D C 1 ATOM 11009 O O . THR E 5 94 ? -111.628 49.870 -25.445 1.00 54.52 ? 94 THR D O 1 ATOM 11010 C CB . THR E 5 94 ? -113.799 49.658 -27.500 1.00 49.17 ? 94 THR D CB 1 ATOM 11011 O OG1 . THR E 5 94 ? -114.663 48.991 -28.428 1.00 46.79 ? 94 THR D OG1 1 ATOM 11012 C CG2 . THR E 5 94 ? -113.731 51.135 -27.849 1.00 54.62 ? 94 THR D CG2 1 ATOM 11013 N N . ALA E 5 95 ? -110.443 50.433 -27.274 1.00 38.72 ? 95 ALA D N 1 ATOM 11014 C CA . ALA E 5 95 ? -109.423 51.154 -26.523 1.00 50.91 ? 95 ALA D CA 1 ATOM 11015 C C . ALA E 5 95 ? -108.654 52.137 -27.398 1.00 54.19 ? 95 ALA D C 1 ATOM 11016 O O . ALA E 5 95 ? -108.781 52.127 -28.623 1.00 48.53 ? 95 ALA D O 1 ATOM 11017 C CB . ALA E 5 95 ? -108.461 50.171 -25.874 1.00 59.36 ? 95 ALA D CB 1 ATOM 11018 N N . VAL E 5 96 ? -107.857 52.986 -26.757 1.00 56.43 ? 96 VAL D N 1 ATOM 11019 C CA . VAL E 5 96 ? -106.971 53.897 -27.468 1.00 51.43 ? 96 VAL D CA 1 ATOM 11020 C C . VAL E 5 96 ? -105.620 53.219 -27.658 1.00 58.23 ? 96 VAL D C 1 ATOM 11021 O O . VAL E 5 96 ? -104.796 53.192 -26.744 1.00 72.78 ? 96 VAL D O 1 ATOM 11022 C CB . VAL E 5 96 ? -106.772 55.212 -26.696 1.00 54.34 ? 96 VAL D CB 1 ATOM 11023 C CG1 . VAL E 5 96 ? -106.001 56.211 -27.545 1.00 49.66 ? 96 VAL D CG1 1 ATOM 11024 C CG2 . VAL E 5 96 ? -108.115 55.789 -26.280 1.00 66.64 ? 96 VAL D CG2 1 ATOM 11025 N N . TYR E 5 97 ? -105.400 52.668 -28.847 1.00 55.00 ? 97 TYR D N 1 ATOM 11026 C CA . TYR E 5 97 ? -104.203 51.876 -29.119 1.00 55.67 ? 97 TYR D CA 1 ATOM 11027 C C . TYR E 5 97 ? -102.963 52.721 -29.402 1.00 59.78 ? 97 TYR D C 1 ATOM 11028 O O . TYR E 5 97 ? -102.992 53.639 -30.225 1.00 62.32 ? 97 TYR D O 1 ATOM 11029 C CB . TYR E 5 97 ? -104.456 50.907 -30.277 1.00 44.72 ? 97 TYR D CB 1 ATOM 11030 C CG . TYR E 5 97 ? -105.349 49.742 -29.916 1.00 47.95 ? 97 TYR D CG 1 ATOM 11031 C CD1 . TYR E 5 97 ? -106.725 49.896 -29.828 1.00 54.78 ? 97 TYR D CD1 1 ATOM 11032 C CD2 . TYR E 5 97 ? -104.814 48.486 -29.667 1.00 44.65 ? 97 TYR D CD2 1 ATOM 11033 C CE1 . TYR E 5 97 ? -107.545 48.832 -29.499 1.00 55.78 ? 97 TYR D CE1 1 ATOM 11034 C CE2 . TYR E 5 97 ? -105.626 47.416 -29.338 1.00 47.02 ? 97 TYR D CE2 1 ATOM 11035 C CZ . TYR E 5 97 ? -106.989 47.594 -29.255 1.00 48.59 ? 97 TYR D CZ 1 ATOM 11036 O OH . TYR E 5 97 ? -107.796 46.529 -28.926 1.00 51.67 ? 97 TYR D OH 1 ATOM 11037 N N . TYR E 5 98 ? -101.876 52.394 -28.709 1.00 63.33 ? 98 TYR D N 1 ATOM 11038 C CA . TYR E 5 98 ? -100.588 53.045 -28.911 1.00 68.95 ? 98 TYR D CA 1 ATOM 11039 C C . TYR E 5 98 ? -99.520 52.015 -29.270 1.00 71.89 ? 98 TYR D C 1 ATOM 11040 O O . TYR E 5 98 ? -99.307 51.051 -28.531 1.00 69.00 ? 98 TYR D O 1 ATOM 11041 C CB . TYR E 5 98 ? -100.150 53.787 -27.644 1.00 68.95 ? 98 TYR D CB 1 ATOM 11042 C CG . TYR E 5 98 ? -101.015 54.968 -27.261 1.00 76.14 ? 98 TYR D CG 1 ATOM 11043 C CD1 . TYR E 5 98 ? -100.811 56.217 -27.831 1.00 79.10 ? 98 TYR D CD1 1 ATOM 11044 C CD2 . TYR E 5 98 ? -102.022 54.838 -26.313 1.00 88.23 ? 98 TYR D CD2 1 ATOM 11045 C CE1 . TYR E 5 98 ? -101.596 57.301 -27.479 1.00 87.09 ? 98 TYR D CE1 1 ATOM 11046 C CE2 . TYR E 5 98 ? -102.810 55.916 -25.954 1.00 94.33 ? 98 TYR D CE2 1 ATOM 11047 C CZ . TYR E 5 98 ? -102.593 57.145 -26.541 1.00 92.36 ? 98 TYR D CZ 1 ATOM 11048 O OH . TYR E 5 98 ? -103.375 58.220 -26.187 1.00 92.74 ? 98 TYR D OH 1 ATOM 11049 N N . CYS E 5 99 ? -98.854 52.215 -30.403 1.00 63.29 ? 99 CYS D N 1 ATOM 11050 C CA . CYS E 5 99 ? -97.692 51.404 -30.743 1.00 55.84 ? 99 CYS D CA 1 ATOM 11051 C C . CYS E 5 99 ? -96.461 52.041 -30.105 1.00 70.92 ? 99 CYS D C 1 ATOM 11052 O O . CYS E 5 99 ? -96.293 53.260 -30.149 1.00 68.75 ? 99 CYS D O 1 ATOM 11053 C CB . CYS E 5 99 ? -97.526 51.272 -32.260 1.00 54.18 ? 99 CYS D CB 1 ATOM 11054 S SG . CYS E 5 99 ? -97.097 52.794 -33.141 1.00 90.22 ? 99 CYS D SG 1 ATOM 11055 N N . ALA E 5 100 ? -95.609 51.218 -29.503 1.00 74.87 ? 100 ALA D N 1 ATOM 11056 C CA . ALA E 5 100 ? -94.519 51.736 -28.685 1.00 74.42 ? 100 ALA D CA 1 ATOM 11057 C C . ALA E 5 100 ? -93.146 51.179 -29.050 1.00 74.78 ? 100 ALA D C 1 ATOM 11058 O O . ALA E 5 100 ? -93.023 50.049 -29.531 1.00 70.63 ? 100 ALA D O 1 ATOM 11059 C CB . ALA E 5 100 ? -94.812 51.490 -27.212 1.00 73.40 ? 100 ALA D CB 1 ATOM 11060 N N . ARG E 5 101 ? -92.119 51.990 -28.809 1.00 82.48 ? 101 ARG D N 1 ATOM 11061 C CA . ARG E 5 101 ? -90.735 51.574 -28.999 1.00 80.12 ? 101 ARG D CA 1 ATOM 11062 C C . ARG E 5 101 ? -90.017 51.452 -27.658 1.00 82.58 ? 101 ARG D C 1 ATOM 11063 O O . ARG E 5 101 ? -89.904 52.426 -26.913 1.00 84.05 ? 101 ARG D O 1 ATOM 11064 C CB . ARG E 5 101 ? -89.992 52.571 -29.888 1.00 77.89 ? 101 ARG D CB 1 ATOM 11065 C CG . ARG E 5 101 ? -88.477 52.476 -29.783 1.00 87.81 ? 101 ARG D CG 1 ATOM 11066 C CD . ARG E 5 101 ? -87.785 53.579 -30.566 1.00 87.89 ? 101 ARG D CD 1 ATOM 11067 N NE . ARG E 5 101 ? -86.497 53.935 -29.976 1.00 94.73 ? 101 ARG D NE 1 ATOM 11068 C CZ . ARG E 5 101 ? -85.353 53.315 -30.244 1.00 95.04 ? 101 ARG D CZ 1 ATOM 11069 N NH1 . ARG E 5 101 ? -85.330 52.302 -31.098 1.00 99.98 ? 101 ARG D NH1 1 ATOM 11070 N NH2 . ARG E 5 101 ? -84.230 53.709 -29.657 1.00 90.71 ? 101 ARG D NH2 1 ATOM 11071 N N . TYR E 5 102 ? -89.535 50.252 -27.354 1.00 76.40 ? 102 TYR D N 1 ATOM 11072 C CA . TYR E 5 102 ? -88.786 50.017 -26.125 1.00 72.94 ? 102 TYR D CA 1 ATOM 11073 C C . TYR E 5 102 ? -87.293 50.176 -26.376 1.00 75.12 ? 102 TYR D C 1 ATOM 11074 O O . TYR E 5 102 ? -86.765 49.676 -27.371 1.00 86.32 ? 102 TYR D O 1 ATOM 11075 C CB . TYR E 5 102 ? -89.075 48.621 -25.574 1.00 67.40 ? 102 TYR D CB 1 ATOM 11076 C CG . TYR E 5 102 ? -90.543 48.326 -25.386 1.00 70.43 ? 102 TYR D CG 1 ATOM 11077 C CD1 . TYR E 5 102 ? -91.285 47.731 -26.396 1.00 70.36 ? 102 TYR D CD1 1 ATOM 11078 C CD2 . TYR E 5 102 ? -91.189 48.643 -24.198 1.00 86.73 ? 102 TYR D CD2 1 ATOM 11079 C CE1 . TYR E 5 102 ? -92.629 47.461 -26.232 1.00 72.68 ? 102 TYR D CE1 1 ATOM 11080 C CE2 . TYR E 5 102 ? -92.534 48.375 -24.023 1.00 86.43 ? 102 TYR D CE2 1 ATOM 11081 C CZ . TYR E 5 102 ? -93.249 47.783 -25.044 1.00 75.64 ? 102 TYR D CZ 1 ATOM 11082 O OH . TYR E 5 102 ? -94.587 47.513 -24.876 1.00 65.32 ? 102 TYR D OH 1 ATOM 11083 N N . SER E 5 103 ? -86.615 50.871 -25.469 1.00 66.99 ? 103 SER D N 1 ATOM 11084 C CA . SER E 5 103 ? -85.185 51.114 -25.607 1.00 89.05 ? 103 SER D CA 1 ATOM 11085 C C . SER E 5 103 ? -84.375 50.270 -24.627 1.00 96.65 ? 103 SER D C 1 ATOM 11086 O O . SER E 5 103 ? -84.672 50.231 -23.433 1.00 101.30 ? 103 SER D O 1 ATOM 11087 C CB . SER E 5 103 ? -84.873 52.599 -25.405 1.00 93.82 ? 103 SER D CB 1 ATOM 11088 O OG . SER E 5 103 ? -83.497 52.868 -25.619 1.00 104.02 ? 103 SER D OG 1 ATOM 11089 N N . TYR E 5 104 ? -83.355 49.593 -25.144 1.00 92.07 ? 104 TYR D N 1 ATOM 11090 C CA . TYR E 5 104 ? -82.464 48.780 -24.325 1.00 80.98 ? 104 TYR D CA 1 ATOM 11091 C C . TYR E 5 104 ? -81.551 49.678 -23.488 1.00 84.14 ? 104 TYR D C 1 ATOM 11092 O O . TYR E 5 104 ? -81.349 50.841 -23.834 1.00 88.54 ? 104 TYR D O 1 ATOM 11093 C CB . TYR E 5 104 ? -81.637 47.852 -25.220 1.00 76.23 ? 104 TYR D CB 1 ATOM 11094 C CG . TYR E 5 104 ? -82.459 46.821 -25.958 1.00 68.98 ? 104 TYR D CG 1 ATOM 11095 C CD1 . TYR E 5 104 ? -82.868 47.037 -27.265 1.00 66.44 ? 104 TYR D CD1 1 ATOM 11096 C CD2 . TYR E 5 104 ? -82.829 45.632 -25.346 1.00 72.85 ? 104 TYR D CD2 1 ATOM 11097 C CE1 . TYR E 5 104 ? -83.618 46.097 -27.945 1.00 68.73 ? 104 TYR D CE1 1 ATOM 11098 C CE2 . TYR E 5 104 ? -83.580 44.686 -26.017 1.00 73.49 ? 104 TYR D CE2 1 ATOM 11099 C CZ . TYR E 5 104 ? -83.971 44.924 -27.318 1.00 70.27 ? 104 TYR D CZ 1 ATOM 11100 O OH . TYR E 5 104 ? -84.719 43.989 -27.994 1.00 72.28 ? 104 TYR D OH 1 ATOM 11101 N N . PRO E 5 105 ? -80.994 49.150 -22.382 1.00 79.49 ? 105 PRO D N 1 ATOM 11102 C CA . PRO E 5 105 ? -81.126 47.794 -21.829 1.00 81.27 ? 105 PRO D CA 1 ATOM 11103 C C . PRO E 5 105 ? -82.460 47.594 -21.124 1.00 84.98 ? 105 PRO D C 1 ATOM 11104 O O . PRO E 5 105 ? -83.319 46.862 -21.618 1.00 83.46 ? 105 PRO D O 1 ATOM 11105 C CB . PRO E 5 105 ? -79.988 47.720 -20.800 1.00 99.21 ? 105 PRO D CB 1 ATOM 11106 C CG . PRO E 5 105 ? -79.125 48.926 -21.051 1.00 101.21 ? 105 PRO D CG 1 ATOM 11107 C CD . PRO E 5 105 ? -80.048 49.956 -21.597 1.00 88.17 ? 105 PRO D CD 1 ATOM 11108 N N . PHE E 5 106 ? -82.613 48.234 -19.969 1.00 97.35 ? 106 PHE D N 1 ATOM 11109 C CA . PHE E 5 106 ? -83.861 48.201 -19.219 1.00 100.43 ? 106 PHE D CA 1 ATOM 11110 C C . PHE E 5 106 ? -84.987 48.771 -20.071 1.00 108.62 ? 106 PHE D C 1 ATOM 11111 O O . PHE E 5 106 ? -84.929 49.920 -20.509 1.00 127.44 ? 106 PHE D O 1 ATOM 11112 C CB . PHE E 5 106 ? -83.715 48.988 -17.917 1.00 104.66 ? 106 PHE D CB 1 ATOM 11113 C CG . PHE E 5 106 ? -82.481 49.842 -17.865 1.00 102.65 ? 106 PHE D CG 1 ATOM 11114 C CD1 . PHE E 5 106 ? -82.494 51.131 -18.369 1.00 110.45 ? 106 PHE D CD1 1 ATOM 11115 C CD2 . PHE E 5 106 ? -81.305 49.352 -17.320 1.00 90.50 ? 106 PHE D CD2 1 ATOM 11116 C CE1 . PHE E 5 106 ? -81.359 51.919 -18.326 1.00 102.20 ? 106 PHE D CE1 1 ATOM 11117 C CE2 . PHE E 5 106 ? -80.168 50.135 -17.274 1.00 97.60 ? 106 PHE D CE2 1 ATOM 11118 C CZ . PHE E 5 106 ? -80.195 51.419 -17.778 1.00 96.85 ? 106 PHE D CZ 1 ATOM 11119 N N . TYR E 5 107 ? -86.009 47.954 -20.303 1.00 97.83 ? 107 TYR D N 1 ATOM 11120 C CA . TYR E 5 107 ? -87.054 48.274 -21.271 1.00 91.19 ? 107 TYR D CA 1 ATOM 11121 C C . TYR E 5 107 ? -87.889 49.498 -20.904 1.00 90.08 ? 107 TYR D C 1 ATOM 11122 O O . TYR E 5 107 ? -88.863 49.405 -20.157 1.00 95.16 ? 107 TYR D O 1 ATOM 11123 C CB . TYR E 5 107 ? -87.946 47.054 -21.510 1.00 75.70 ? 107 TYR D CB 1 ATOM 11124 C CG . TYR E 5 107 ? -87.196 45.890 -22.116 1.00 75.69 ? 107 TYR D CG 1 ATOM 11125 C CD1 . TYR E 5 107 ? -86.525 44.976 -21.314 1.00 77.81 ? 107 TYR D CD1 1 ATOM 11126 C CD2 . TYR E 5 107 ? -87.146 45.715 -23.492 1.00 72.38 ? 107 TYR D CD2 1 ATOM 11127 C CE1 . TYR E 5 107 ? -85.831 43.916 -21.866 1.00 83.65 ? 107 TYR D CE1 1 ATOM 11128 C CE2 . TYR E 5 107 ? -86.457 44.657 -24.053 1.00 70.50 ? 107 TYR D CE2 1 ATOM 11129 C CZ . TYR E 5 107 ? -85.800 43.762 -23.236 1.00 75.47 ? 107 TYR D CZ 1 ATOM 11130 O OH . TYR E 5 107 ? -85.114 42.706 -23.791 1.00 80.81 ? 107 TYR D OH 1 ATOM 11131 N N . SER E 5 108 ? -87.491 50.645 -21.445 1.00 91.03 ? 108 SER D N 1 ATOM 11132 C CA . SER E 5 108 ? -88.230 51.887 -21.268 1.00 88.87 ? 108 SER D CA 1 ATOM 11133 C C . SER E 5 108 ? -88.736 52.368 -22.621 1.00 87.91 ? 108 SER D C 1 ATOM 11134 O O . SER E 5 108 ? -88.134 52.077 -23.654 1.00 87.41 ? 108 SER D O 1 ATOM 11135 C CB . SER E 5 108 ? -87.340 52.955 -20.630 1.00 92.44 ? 108 SER D CB 1 ATOM 11136 O OG . SER E 5 108 ? -86.234 53.263 -21.462 1.00 91.01 ? 108 SER D OG 1 ATOM 11137 N N . ILE E 5 109 ? -89.841 53.104 -22.613 1.00 88.78 ? 109 ILE D N 1 ATOM 11138 C CA . ILE E 5 109 ? -90.445 53.574 -23.853 1.00 84.39 ? 109 ILE D CA 1 ATOM 11139 C C . ILE E 5 109 ? -90.153 55.051 -24.098 1.00 97.62 ? 109 ILE D C 1 ATOM 11140 O O . ILE E 5 109 ? -90.903 55.923 -23.659 1.00 92.33 ? 109 ILE D O 1 ATOM 11141 C CB . ILE E 5 109 ? -91.967 53.356 -23.854 1.00 78.92 ? 109 ILE D CB 1 ATOM 11142 C CG1 . ILE E 5 109 ? -92.306 51.970 -23.304 1.00 74.16 ? 109 ILE D CG1 1 ATOM 11143 C CG2 . ILE E 5 109 ? -92.526 53.536 -25.255 1.00 89.23 ? 109 ILE D CG2 1 ATOM 11144 C CD1 . ILE E 5 109 ? -93.789 51.708 -23.183 1.00 76.93 ? 109 ILE D CD1 1 ATOM 11145 N N . ASP E 5 110 ? -89.061 55.323 -24.804 1.00 115.15 ? 110 ASP D N 1 ATOM 11146 C CA . ASP E 5 110 ? -88.672 56.693 -25.116 1.00 108.62 ? 110 ASP D CA 1 ATOM 11147 C C . ASP E 5 110 ? -89.524 57.270 -26.240 1.00 85.06 ? 110 ASP D C 1 ATOM 11148 O O . ASP E 5 110 ? -89.658 58.488 -26.364 1.00 78.22 ? 110 ASP D O 1 ATOM 11149 C CB . ASP E 5 110 ? -87.191 56.758 -25.500 1.00 131.45 ? 110 ASP D CB 1 ATOM 11150 C CG . ASP E 5 110 ? -86.271 56.438 -24.337 1.00 143.92 ? 110 ASP D CG 1 ATOM 11151 O OD1 . ASP E 5 110 ? -86.605 56.810 -23.193 1.00 137.14 ? 110 ASP D OD1 1 ATOM 11152 O OD2 . ASP E 5 110 ? -85.213 55.815 -24.568 1.00 134.31 ? 110 ASP D OD2 1 ATOM 11153 N N . TYR E 5 111 ? -90.099 56.393 -27.057 1.00 81.47 ? 111 TYR D N 1 ATOM 11154 C CA . TYR E 5 111 ? -90.885 56.833 -28.205 1.00 90.77 ? 111 TYR D CA 1 ATOM 11155 C C . TYR E 5 111 ? -92.225 56.110 -28.331 1.00 94.48 ? 111 TYR D C 1 ATOM 11156 O O . TYR E 5 111 ? -92.279 54.891 -28.514 1.00 90.30 ? 111 TYR D O 1 ATOM 11157 C CB . TYR E 5 111 ? -90.076 56.695 -29.497 1.00 96.36 ? 111 TYR D CB 1 ATOM 11158 C CG . TYR E 5 111 ? -88.902 57.644 -29.576 1.00 110.82 ? 111 TYR D CG 1 ATOM 11159 C CD1 . TYR E 5 111 ? -89.036 58.899 -30.156 1.00 110.83 ? 111 TYR D CD1 1 ATOM 11160 C CD2 . TYR E 5 111 ? -87.661 57.288 -29.065 1.00 113.53 ? 111 TYR D CD2 1 ATOM 11161 C CE1 . TYR E 5 111 ? -87.967 59.772 -30.227 1.00 112.61 ? 111 TYR D CE1 1 ATOM 11162 C CE2 . TYR E 5 111 ? -86.586 58.155 -29.131 1.00 120.96 ? 111 TYR D CE2 1 ATOM 11163 C CZ . TYR E 5 111 ? -86.744 59.394 -29.713 1.00 121.88 ? 111 TYR D CZ 1 ATOM 11164 O OH . TYR E 5 111 ? -85.675 60.258 -29.780 1.00 120.15 ? 111 TYR D OH 1 ATOM 11165 N N . TRP E 5 112 ? -93.300 56.886 -28.229 1.00 100.93 ? 112 TRP D N 1 ATOM 11166 C CA . TRP E 5 112 ? -94.656 56.380 -28.388 1.00 84.51 ? 112 TRP D CA 1 ATOM 11167 C C . TRP E 5 112 ? -95.205 56.799 -29.743 1.00 81.53 ? 112 TRP D C 1 ATOM 11168 O O . TRP E 5 112 ? -94.665 57.696 -30.391 1.00 91.81 ? 112 TRP D O 1 ATOM 11169 C CB . TRP E 5 112 ? -95.565 56.948 -27.298 1.00 69.02 ? 112 TRP D CB 1 ATOM 11170 C CG . TRP E 5 112 ? -95.264 56.467 -25.913 1.00 82.29 ? 112 TRP D CG 1 ATOM 11171 C CD1 . TRP E 5 112 ? -94.105 56.644 -25.216 1.00 97.92 ? 112 TRP D CD1 1 ATOM 11172 C CD2 . TRP E 5 112 ? -96.150 55.754 -25.043 1.00 90.83 ? 112 TRP D CD2 1 ATOM 11173 N NE1 . TRP E 5 112 ? -94.209 56.073 -23.970 1.00 105.83 ? 112 TRP D NE1 1 ATOM 11174 C CE2 . TRP E 5 112 ? -95.456 55.520 -23.839 1.00 96.91 ? 112 TRP D CE2 1 ATOM 11175 C CE3 . TRP E 5 112 ? -97.462 55.285 -25.167 1.00 88.51 ? 112 TRP D CE3 1 ATOM 11176 C CZ2 . TRP E 5 112 ? -96.029 54.838 -22.768 1.00 98.20 ? 112 TRP D CZ2 1 ATOM 11177 C CZ3 . TRP E 5 112 ? -98.029 54.610 -24.103 1.00 86.42 ? 112 TRP D CZ3 1 ATOM 11178 C CH2 . TRP E 5 112 ? -97.313 54.392 -22.918 1.00 95.64 ? 112 TRP D CH2 1 ATOM 11179 N N . GLY E 5 113 ? -96.283 56.151 -30.167 1.00 67.94 ? 113 GLY D N 1 ATOM 11180 C CA . GLY E 5 113 ? -97.005 56.580 -31.348 1.00 73.47 ? 113 GLY D CA 1 ATOM 11181 C C . GLY E 5 113 ? -98.047 57.603 -30.942 1.00 90.01 ? 113 GLY D C 1 ATOM 11182 O O . GLY E 5 113 ? -98.386 57.710 -29.763 1.00 94.63 ? 113 GLY D O 1 ATOM 11183 N N . GLN E 5 114 ? -98.558 58.358 -31.908 1.00 86.73 ? 114 GLN D N 1 ATOM 11184 C CA . GLN E 5 114 ? -99.586 59.354 -31.622 1.00 86.27 ? 114 GLN D CA 1 ATOM 11185 C C . GLN E 5 114 ? -100.896 58.698 -31.190 1.00 84.11 ? 114 GLN D C 1 ATOM 11186 O O . GLN E 5 114 ? -101.755 59.341 -30.587 1.00 81.54 ? 114 GLN D O 1 ATOM 11187 C CB . GLN E 5 114 ? -99.801 60.280 -32.823 1.00 100.82 ? 114 GLN D CB 1 ATOM 11188 C CG . GLN E 5 114 ? -99.458 59.658 -34.168 1.00 99.37 ? 114 GLN D CG 1 ATOM 11189 C CD . GLN E 5 114 ? -100.458 58.607 -34.605 1.00 97.00 ? 114 GLN D CD 1 ATOM 11190 O OE1 . GLN E 5 114 ? -100.099 57.629 -35.260 1.00 88.20 ? 114 GLN D OE1 1 ATOM 11191 N NE2 . GLN E 5 114 ? -101.722 58.809 -34.252 1.00 101.53 ? 114 GLN D NE2 1 ATOM 11192 N N . GLY E 5 115 ? -101.036 57.413 -31.500 1.00 83.32 ? 115 GLY D N 1 ATOM 11193 C CA . GLY E 5 115 ? -102.168 56.632 -31.038 1.00 76.63 ? 115 GLY D CA 1 ATOM 11194 C C . GLY E 5 115 ? -103.383 56.695 -31.940 1.00 73.79 ? 115 GLY D C 1 ATOM 11195 O O . GLY E 5 115 ? -103.791 57.772 -32.374 1.00 75.69 ? 115 GLY D O 1 ATOM 11196 N N . THR E 5 116 ? -103.962 55.533 -32.223 1.00 65.85 ? 116 THR D N 1 ATOM 11197 C CA . THR E 5 116 ? -105.186 55.467 -33.014 1.00 58.68 ? 116 THR D CA 1 ATOM 11198 C C . THR E 5 116 ? -106.320 54.872 -32.182 1.00 53.12 ? 116 THR D C 1 ATOM 11199 O O . THR E 5 116 ? -106.086 54.047 -31.298 1.00 54.01 ? 116 THR D O 1 ATOM 11200 C CB . THR E 5 116 ? -104.990 54.663 -34.322 1.00 46.88 ? 116 THR D CB 1 ATOM 11201 O OG1 . THR E 5 116 ? -106.146 54.808 -35.157 1.00 74.42 ? 116 THR D OG1 1 ATOM 11202 C CG2 . THR E 5 116 ? -104.763 53.189 -34.028 1.00 37.03 ? 116 THR D CG2 1 ATOM 11203 N N . LEU E 5 117 ? -107.546 55.302 -32.457 1.00 47.07 ? 117 LEU D N 1 ATOM 11204 C CA . LEU E 5 117 ? -108.696 54.856 -31.679 1.00 41.33 ? 117 LEU D CA 1 ATOM 11205 C C . LEU E 5 117 ? -109.570 53.878 -32.455 1.00 39.67 ? 117 LEU D C 1 ATOM 11206 O O . LEU E 5 117 ? -109.973 54.148 -33.586 1.00 46.66 ? 117 LEU D O 1 ATOM 11207 C CB . LEU E 5 117 ? -109.528 56.053 -31.217 1.00 47.47 ? 117 LEU D CB 1 ATOM 11208 C CG . LEU E 5 117 ? -110.777 55.721 -30.399 1.00 41.89 ? 117 LEU D CG 1 ATOM 11209 C CD1 . LEU E 5 117 ? -110.408 54.925 -29.158 1.00 44.67 ? 117 LEU D CD1 1 ATOM 11210 C CD2 . LEU E 5 117 ? -111.523 56.991 -30.023 1.00 54.94 ? 117 LEU D CD2 1 ATOM 11211 N N . VAL E 5 118 ? -109.859 52.740 -31.834 1.00 36.60 ? 118 VAL D N 1 ATOM 11212 C CA . VAL E 5 118 ? -110.714 51.727 -32.438 1.00 40.60 ? 118 VAL D CA 1 ATOM 11213 C C . VAL E 5 118 ? -112.000 51.604 -31.625 1.00 46.65 ? 118 VAL D C 1 ATOM 11214 O O . VAL E 5 118 ? -112.029 51.950 -30.445 1.00 46.54 ? 118 VAL D O 1 ATOM 11215 C CB . VAL E 5 118 ? -110.005 50.360 -32.494 1.00 41.47 ? 118 VAL D CB 1 ATOM 11216 C CG1 . VAL E 5 118 ? -110.679 49.449 -33.508 1.00 44.87 ? 118 VAL D CG1 1 ATOM 11217 C CG2 . VAL E 5 118 ? -108.537 50.541 -32.844 1.00 38.33 ? 118 VAL D CG2 1 ATOM 11218 N N . THR E 5 119 ? -113.063 51.119 -32.260 1.00 44.72 ? 119 THR D N 1 ATOM 11219 C CA . THR E 5 119 ? -114.346 50.952 -31.589 1.00 44.56 ? 119 THR D CA 1 ATOM 11220 C C . THR E 5 119 ? -115.068 49.701 -32.086 1.00 48.98 ? 119 THR D C 1 ATOM 11221 O O . THR E 5 119 ? -115.105 49.431 -33.284 1.00 59.16 ? 119 THR D O 1 ATOM 11222 C CB . THR E 5 119 ? -115.250 52.185 -31.801 1.00 50.54 ? 119 THR D CB 1 ATOM 11223 O OG1 . THR E 5 119 ? -114.568 53.363 -31.353 1.00 44.38 ? 119 THR D OG1 1 ATOM 11224 C CG2 . THR E 5 119 ? -116.556 52.040 -31.035 1.00 61.27 ? 119 THR D CG2 1 ATOM 11225 N N . VAL E 5 120 ? -115.632 48.936 -31.157 1.00 47.61 ? 120 VAL D N 1 ATOM 11226 C CA . VAL E 5 120 ? -116.407 47.752 -31.503 1.00 53.53 ? 120 VAL D CA 1 ATOM 11227 C C . VAL E 5 120 ? -117.891 48.037 -31.283 1.00 78.18 ? 120 VAL D C 1 ATOM 11228 O O . VAL E 5 120 ? -118.323 48.250 -30.150 1.00 95.94 ? 120 VAL D O 1 ATOM 11229 C CB . VAL E 5 120 ? -115.983 46.544 -30.648 1.00 51.26 ? 120 VAL D CB 1 ATOM 11230 C CG1 . VAL E 5 120 ? -116.666 45.282 -31.138 1.00 61.68 ? 120 VAL D CG1 1 ATOM 11231 C CG2 . VAL E 5 120 ? -114.473 46.377 -30.681 1.00 37.04 ? 120 VAL D CG2 1 ATOM 11232 N N . SER E 5 121 ? -118.672 48.046 -32.361 1.00 64.85 ? 121 SER D N 1 ATOM 11233 C CA . SER E 5 121 ? -120.071 48.460 -32.266 1.00 87.42 ? 121 SER D CA 1 ATOM 11234 C C . SER E 5 121 ? -121.018 47.731 -33.219 1.00 80.96 ? 121 SER D C 1 ATOM 11235 O O . SER E 5 121 ? -122.228 47.701 -32.988 1.00 78.39 ? 121 SER D O 1 ATOM 11236 C CB . SER E 5 121 ? -120.188 49.964 -32.513 1.00 82.78 ? 121 SER D CB 1 ATOM 11237 O OG . SER E 5 121 ? -120.001 50.260 -33.886 1.00 62.73 ? 121 SER D OG 1 ATOM 11238 N N . SER E 5 122 ? -120.465 47.159 -34.286 1.00 64.40 ? 122 SER D N 1 ATOM 11239 C CA . SER E 5 122 ? -121.254 46.532 -35.351 1.00 66.65 ? 122 SER D CA 1 ATOM 11240 C C . SER E 5 122 ? -122.208 47.516 -36.024 1.00 59.77 ? 122 SER D C 1 ATOM 11241 O O . SER E 5 122 ? -123.305 47.140 -36.437 1.00 44.44 ? 122 SER D O 1 ATOM 11242 C CB . SER E 5 122 ? -122.033 45.312 -34.841 1.00 59.50 ? 122 SER D CB 1 ATOM 11243 O OG . SER E 5 122 ? -123.107 45.698 -34.000 1.00 50.88 ? 122 SER D OG 1 ATOM 11244 N N . ALA E 5 123 ? -121.788 48.772 -36.134 1.00 61.07 ? 123 ALA D N 1 ATOM 11245 C CA . ALA E 5 123 ? -122.598 49.794 -36.790 1.00 57.56 ? 123 ALA D CA 1 ATOM 11246 C C . ALA E 5 123 ? -122.318 49.833 -38.290 1.00 74.27 ? 123 ALA D C 1 ATOM 11247 O O . ALA E 5 123 ? -121.957 48.818 -38.886 1.00 94.09 ? 123 ALA D O 1 ATOM 11248 C CB . ALA E 5 123 ? -122.347 51.154 -36.164 1.00 39.15 ? 123 ALA D CB 1 ATOM 11249 N N . SER E 5 124 ? -122.483 51.005 -38.896 1.00 67.21 ? 124 SER D N 1 ATOM 11250 C CA . SER E 5 124 ? -122.252 51.158 -40.330 1.00 76.95 ? 124 SER D CA 1 ATOM 11251 C C . SER E 5 124 ? -121.452 52.416 -40.649 1.00 82.35 ? 124 SER D C 1 ATOM 11252 O O . SER E 5 124 ? -121.266 52.757 -41.817 1.00 87.44 ? 124 SER D O 1 ATOM 11253 C CB . SER E 5 124 ? -123.580 51.182 -41.088 1.00 88.61 ? 124 SER D CB 1 ATOM 11254 O OG . SER E 5 124 ? -124.293 52.378 -40.823 1.00 102.94 ? 124 SER D OG 1 ATOM 11255 N N . THR E 5 125 ? -120.992 53.097 -39.601 1.00 73.38 ? 125 THR D N 1 ATOM 11256 C CA . THR E 5 125 ? -120.197 54.320 -39.727 1.00 81.37 ? 125 THR D CA 1 ATOM 11257 C C . THR E 5 125 ? -120.929 55.441 -40.466 1.00 85.45 ? 125 THR D C 1 ATOM 11258 O O . THR E 5 125 ? -120.897 55.513 -41.695 1.00 101.47 ? 125 THR D O 1 ATOM 11259 C CB . THR E 5 125 ? -118.840 54.062 -40.418 1.00 86.52 ? 125 THR D CB 1 ATOM 11260 O OG1 . THR E 5 125 ? -118.183 52.952 -39.796 1.00 109.19 ? 125 THR D OG1 1 ATOM 11261 C CG2 . THR E 5 125 ? -117.954 55.290 -40.318 1.00 72.01 ? 125 THR D CG2 1 ATOM 11262 N N . LYS E 5 126 ? -121.581 56.319 -39.710 1.00 78.62 ? 126 LYS D N 1 ATOM 11263 C CA . LYS E 5 126 ? -122.274 57.460 -40.297 1.00 109.57 ? 126 LYS D CA 1 ATOM 11264 C C . LYS E 5 126 ? -121.333 58.645 -40.494 1.00 96.93 ? 126 LYS D C 1 ATOM 11265 O O . LYS E 5 126 ? -120.418 58.863 -39.700 1.00 75.67 ? 126 LYS D O 1 ATOM 11266 C CB . LYS E 5 126 ? -123.471 57.874 -39.436 1.00 96.12 ? 126 LYS D CB 1 ATOM 11267 C CG . LYS E 5 126 ? -124.821 57.483 -40.019 1.00 76.26 ? 126 LYS D CG 1 ATOM 11268 C CD . LYS E 5 126 ? -125.965 58.068 -39.208 1.00 82.73 ? 126 LYS D CD 1 ATOM 11269 C CE . LYS E 5 126 ? -127.308 57.792 -39.869 1.00 97.44 ? 126 LYS D CE 1 ATOM 11270 N NZ . LYS E 5 126 ? -127.399 58.398 -41.227 1.00 60.20 ? 126 LYS D NZ 1 ATOM 11271 N N . GLY E 5 127 ? -121.565 59.405 -41.560 1.00 99.48 ? 127 GLY D N 1 ATOM 11272 C CA . GLY E 5 127 ? -120.763 60.578 -41.854 1.00 73.63 ? 127 GLY D CA 1 ATOM 11273 C C . GLY E 5 127 ? -121.277 61.814 -41.141 1.00 93.30 ? 127 GLY D C 1 ATOM 11274 O O . GLY E 5 127 ? -122.486 61.981 -40.978 1.00 127.54 ? 127 GLY D O 1 ATOM 11275 N N . PRO E 5 128 ? -120.357 62.691 -40.711 1.00 83.93 ? 128 PRO D N 1 ATOM 11276 C CA . PRO E 5 128 ? -120.688 63.920 -39.980 1.00 102.29 ? 128 PRO D CA 1 ATOM 11277 C C . PRO E 5 128 ? -121.474 64.919 -40.826 1.00 138.14 ? 128 PRO D C 1 ATOM 11278 O O . PRO E 5 128 ? -121.481 64.821 -42.053 1.00 141.79 ? 128 PRO D O 1 ATOM 11279 C CB . PRO E 5 128 ? -119.312 64.505 -39.637 1.00 76.39 ? 128 PRO D CB 1 ATOM 11280 C CG . PRO E 5 128 ? -118.362 63.361 -39.745 1.00 82.07 ? 128 PRO D CG 1 ATOM 11281 C CD . PRO E 5 128 ? -118.903 62.505 -40.842 1.00 88.08 ? 128 PRO D CD 1 ATOM 11282 N N . SER E 5 129 ? -122.129 65.868 -40.165 1.00 152.10 ? 129 SER D N 1 ATOM 11283 C CA . SER E 5 129 ? -122.825 66.949 -40.854 1.00 149.89 ? 129 SER D CA 1 ATOM 11284 C C . SER E 5 129 ? -122.361 68.298 -40.313 1.00 150.61 ? 129 SER D C 1 ATOM 11285 O O . SER E 5 129 ? -122.854 68.770 -39.289 1.00 143.40 ? 129 SER D O 1 ATOM 11286 C CB . SER E 5 129 ? -124.340 66.805 -40.697 1.00 140.30 ? 129 SER D CB 1 ATOM 11287 O OG . SER E 5 129 ? -124.807 65.618 -41.314 1.00 133.44 ? 129 SER D OG 1 ATOM 11288 N N . VAL E 5 130 ? -121.411 68.914 -41.008 1.00 163.11 ? 130 VAL D N 1 ATOM 11289 C CA . VAL E 5 130 ? -120.788 70.146 -40.539 1.00 165.88 ? 130 VAL D CA 1 ATOM 11290 C C . VAL E 5 130 ? -121.462 71.398 -41.096 1.00 183.57 ? 130 VAL D C 1 ATOM 11291 O O . VAL E 5 130 ? -121.652 71.529 -42.305 1.00 179.11 ? 130 VAL D O 1 ATOM 11292 C CB . VAL E 5 130 ? -119.287 70.178 -40.889 1.00 150.83 ? 130 VAL D CB 1 ATOM 11293 C CG1 . VAL E 5 130 ? -118.652 71.472 -40.400 1.00 153.37 ? 130 VAL D CG1 1 ATOM 11294 C CG2 . VAL E 5 130 ? -118.581 68.971 -40.292 1.00 140.14 ? 130 VAL D CG2 1 ATOM 11295 N N . PHE E 5 131 ? -121.820 72.315 -40.202 1.00 199.03 ? 131 PHE D N 1 ATOM 11296 C CA . PHE E 5 131 ? -122.415 73.586 -40.594 1.00 205.67 ? 131 PHE D CA 1 ATOM 11297 C C . PHE E 5 131 ? -121.709 74.746 -39.897 1.00 214.30 ? 131 PHE D C 1 ATOM 11298 O O . PHE E 5 131 ? -121.397 74.663 -38.708 1.00 221.45 ? 131 PHE D O 1 ATOM 11299 C CB . PHE E 5 131 ? -123.910 73.605 -40.267 1.00 194.31 ? 131 PHE D CB 1 ATOM 11300 C CG . PHE E 5 131 ? -124.674 72.456 -40.860 1.00 187.59 ? 131 PHE D CG 1 ATOM 11301 C CD1 . PHE E 5 131 ? -125.016 71.361 -40.084 1.00 173.47 ? 131 PHE D CD1 1 ATOM 11302 C CD2 . PHE E 5 131 ? -125.046 72.469 -42.194 1.00 192.82 ? 131 PHE D CD2 1 ATOM 11303 C CE1 . PHE E 5 131 ? -125.718 70.302 -40.627 1.00 165.36 ? 131 PHE D CE1 1 ATOM 11304 C CE2 . PHE E 5 131 ? -125.748 71.412 -42.742 1.00 197.77 ? 131 PHE D CE2 1 ATOM 11305 C CZ . PHE E 5 131 ? -126.085 70.327 -41.957 1.00 179.63 ? 131 PHE D CZ 1 ATOM 11306 N N . PRO E 5 132 ? -121.453 75.834 -40.639 1.00 205.79 ? 132 PRO D N 1 ATOM 11307 C CA . PRO E 5 132 ? -120.767 77.013 -40.097 1.00 209.86 ? 132 PRO D CA 1 ATOM 11308 C C . PRO E 5 132 ? -121.632 77.777 -39.098 1.00 223.57 ? 132 PRO D C 1 ATOM 11309 O O . PRO E 5 132 ? -122.858 77.766 -39.211 1.00 222.78 ? 132 PRO D O 1 ATOM 11310 C CB . PRO E 5 132 ? -120.516 77.870 -41.341 1.00 179.66 ? 132 PRO D CB 1 ATOM 11311 C CG . PRO E 5 132 ? -121.588 77.470 -42.292 1.00 159.46 ? 132 PRO D CG 1 ATOM 11312 C CD . PRO E 5 132 ? -121.798 76.002 -42.062 1.00 167.50 ? 132 PRO D CD 1 ATOM 11313 N N . LEU E 5 133 ? -120.993 78.431 -38.132 1.00 229.07 ? 133 LEU D N 1 ATOM 11314 C CA . LEU E 5 133 ? -121.711 79.204 -37.123 1.00 232.79 ? 133 LEU D CA 1 ATOM 11315 C C . LEU E 5 133 ? -121.125 80.600 -36.924 1.00 238.88 ? 133 LEU D C 1 ATOM 11316 O O . LEU E 5 133 ? -119.954 80.757 -36.562 1.00 230.64 ? 133 LEU D O 1 ATOM 11317 C CB . LEU E 5 133 ? -121.760 78.454 -35.789 1.00 222.10 ? 133 LEU D CB 1 ATOM 11318 C CG . LEU E 5 133 ? -122.750 77.291 -35.705 1.00 204.00 ? 133 LEU D CG 1 ATOM 11319 C CD1 . LEU E 5 133 ? -122.773 76.709 -34.301 1.00 202.16 ? 133 LEU D CD1 1 ATOM 11320 C CD2 . LEU E 5 133 ? -124.141 77.740 -36.125 1.00 188.48 ? 133 LEU D CD2 1 ATOM 11321 N N . ALA E 5 134 ? -121.963 81.605 -37.163 1.00 259.01 ? 134 ALA D N 1 ATOM 11322 C CA . ALA E 5 134 ? -121.591 83.006 -37.011 1.00 260.46 ? 134 ALA D CA 1 ATOM 11323 C C . ALA E 5 134 ? -122.854 83.822 -36.741 1.00 265.05 ? 134 ALA D C 1 ATOM 11324 O O . ALA E 5 134 ? -123.936 83.456 -37.202 1.00 279.22 ? 134 ALA D O 1 ATOM 11325 C CB . ALA E 5 134 ? -120.889 83.502 -38.268 1.00 248.67 ? 134 ALA D CB 1 ATOM 11326 N N . PRO E 5 135 ? -122.726 84.928 -35.987 1.00 247.49 ? 135 PRO D N 1 ATOM 11327 C CA . PRO E 5 135 ? -123.890 85.757 -35.647 1.00 236.65 ? 135 PRO D CA 1 ATOM 11328 C C . PRO E 5 135 ? -124.586 86.337 -36.876 1.00 236.53 ? 135 PRO D C 1 ATOM 11329 O O . PRO E 5 135 ? -123.925 86.874 -37.765 1.00 219.51 ? 135 PRO D O 1 ATOM 11330 C CB . PRO E 5 135 ? -123.286 86.881 -34.795 1.00 220.00 ? 135 PRO D CB 1 ATOM 11331 C CG . PRO E 5 135 ? -121.835 86.895 -35.144 1.00 223.99 ? 135 PRO D CG 1 ATOM 11332 C CD . PRO E 5 135 ? -121.484 85.466 -35.409 1.00 238.28 ? 135 PRO D CD 1 ATOM 11333 N N . CYS E 5 136 ? -125.911 86.223 -36.915 1.00 250.89 ? 136 CYS D N 1 ATOM 11334 C CA . CYS E 5 136 ? -126.703 86.706 -38.042 1.00 238.18 ? 136 CYS D CA 1 ATOM 11335 C C . CYS E 5 136 ? -126.614 88.221 -38.192 1.00 236.23 ? 136 CYS D C 1 ATOM 11336 O O . CYS E 5 136 ? -126.370 88.733 -39.284 1.00 228.42 ? 136 CYS D O 1 ATOM 11337 C CB . CYS E 5 136 ? -128.166 86.282 -37.886 1.00 229.15 ? 136 CYS D CB 1 ATOM 11338 S SG . CYS E 5 136 ? -129.273 86.911 -39.171 1.00 185.55 ? 136 CYS D SG 1 ATOM 11339 N N . SER E 5 137 ? -126.817 88.933 -37.090 1.00 244.04 ? 137 SER D N 1 ATOM 11340 C CA . SER E 5 137 ? -126.738 90.389 -37.094 1.00 239.12 ? 137 SER D CA 1 ATOM 11341 C C . SER E 5 137 ? -125.625 90.870 -36.170 1.00 238.23 ? 137 SER D C 1 ATOM 11342 O O . SER E 5 137 ? -125.845 91.085 -34.978 1.00 226.10 ? 137 SER D O 1 ATOM 11343 C CB . SER E 5 137 ? -128.075 91.000 -36.670 1.00 218.80 ? 137 SER D CB 1 ATOM 11344 O OG . SER E 5 137 ? -129.117 90.605 -37.546 1.00 198.72 ? 137 SER D OG 1 ATOM 11345 N N . ARG E 5 138 ? -124.429 91.034 -36.726 1.00 240.09 ? 138 ARG D N 1 ATOM 11346 C CA . ARG E 5 138 ? -123.279 91.467 -35.941 1.00 239.82 ? 138 ARG D CA 1 ATOM 11347 C C . ARG E 5 138 ? -122.910 92.925 -36.207 1.00 236.59 ? 138 ARG D C 1 ATOM 11348 O O . ARG E 5 138 ? -122.421 93.271 -37.282 1.00 225.41 ? 138 ARG D O 1 ATOM 11349 C CB . ARG E 5 138 ? -122.072 90.560 -36.197 1.00 231.06 ? 138 ARG D CB 1 ATOM 11350 C CG . ARG E 5 138 ? -120.805 91.011 -35.487 1.00 226.15 ? 138 ARG D CG 1 ATOM 11351 C CD . ARG E 5 138 ? -121.023 91.125 -33.985 1.00 227.03 ? 138 ARG D CD 1 ATOM 11352 N NE . ARG E 5 138 ? -120.909 89.838 -33.307 1.00 217.08 ? 138 ARG D NE 1 ATOM 11353 C CZ . ARG E 5 138 ? -119.832 89.444 -32.635 1.00 208.52 ? 138 ARG D CZ 1 ATOM 11354 N NH1 . ARG E 5 138 ? -118.777 90.242 -32.548 1.00 205.20 ? 138 ARG D NH1 1 ATOM 11355 N NH2 . ARG E 5 138 ? -119.811 88.256 -32.047 1.00 206.95 ? 138 ARG D NH2 1 ATOM 11356 N N . SER E 5 139 ? -123.150 93.771 -35.211 1.00 237.70 ? 139 SER D N 1 ATOM 11357 C CA . SER E 5 139 ? -122.781 95.179 -35.276 1.00 226.50 ? 139 SER D CA 1 ATOM 11358 C C . SER E 5 139 ? -122.461 95.675 -33.872 1.00 224.36 ? 139 SER D C 1 ATOM 11359 O O . SER E 5 139 ? -123.295 96.301 -33.218 1.00 221.46 ? 139 SER D O 1 ATOM 11360 C CB . SER E 5 139 ? -123.913 96.007 -35.883 1.00 212.61 ? 139 SER D CB 1 ATOM 11361 O OG . SER E 5 139 ? -125.088 95.918 -35.098 1.00 207.53 ? 139 SER D OG 1 ATOM 11362 N N . THR E 5 140 ? -121.248 95.387 -33.411 1.00 217.75 ? 140 THR D N 1 ATOM 11363 C CA . THR E 5 140 ? -120.867 95.678 -32.034 1.00 214.20 ? 140 THR D CA 1 ATOM 11364 C C . THR E 5 140 ? -119.606 96.529 -31.943 1.00 221.60 ? 140 THR D C 1 ATOM 11365 O O . THR E 5 140 ? -118.960 96.821 -32.950 1.00 212.16 ? 140 THR D O 1 ATOM 11366 C CB . THR E 5 140 ? -120.631 94.381 -31.241 1.00 205.77 ? 140 THR D CB 1 ATOM 11367 O OG1 . THR E 5 140 ? -120.327 94.700 -29.878 1.00 185.78 ? 140 THR D OG1 1 ATOM 11368 C CG2 . THR E 5 140 ? -119.474 93.598 -31.843 1.00 208.17 ? 140 THR D CG2 1 ATOM 11369 N N . SER E 5 141 ? -119.265 96.923 -30.721 1.00 227.63 ? 141 SER D N 1 ATOM 11370 C CA . SER E 5 141 ? -118.039 97.665 -30.461 1.00 224.78 ? 141 SER D CA 1 ATOM 11371 C C . SER E 5 141 ? -117.007 96.743 -29.823 1.00 229.29 ? 141 SER D C 1 ATOM 11372 O O . SER E 5 141 ? -115.932 97.182 -29.416 1.00 223.42 ? 141 SER D O 1 ATOM 11373 C CB . SER E 5 141 ? -118.318 98.856 -29.543 1.00 210.97 ? 141 SER D CB 1 ATOM 11374 O OG . SER E 5 141 ? -119.274 99.731 -30.116 1.00 220.66 ? 141 SER D OG 1 ATOM 11375 N N . GLU E 5 142 ? -117.350 95.460 -29.737 1.00 234.58 ? 142 GLU D N 1 ATOM 11376 C CA . GLU E 5 142 ? -116.463 94.455 -29.163 1.00 231.00 ? 142 GLU D CA 1 ATOM 11377 C C . GLU E 5 142 ? -115.186 94.304 -29.980 1.00 225.05 ? 142 GLU D C 1 ATOM 11378 O O . GLU E 5 142 ? -115.212 94.363 -31.209 1.00 215.60 ? 142 GLU D O 1 ATOM 11379 C CB . GLU E 5 142 ? -117.177 93.104 -29.065 1.00 220.88 ? 142 GLU D CB 1 ATOM 11380 C CG . GLU E 5 142 ? -118.205 93.015 -27.949 1.00 204.69 ? 142 GLU D CG 1 ATOM 11381 C CD . GLU E 5 142 ? -117.571 92.807 -26.588 1.00 194.32 ? 142 GLU D CD 1 ATOM 11382 O OE1 . GLU E 5 142 ? -116.379 92.437 -26.536 1.00 187.74 ? 142 GLU D OE1 1 ATOM 11383 O OE2 . GLU E 5 142 ? -118.265 93.011 -25.570 1.00 180.09 ? 142 GLU D OE2 1 ATOM 11384 N N . SER E 5 143 ? -114.070 94.106 -29.287 1.00 222.74 ? 143 SER D N 1 ATOM 11385 C CA . SER E 5 143 ? -112.787 93.894 -29.944 1.00 208.88 ? 143 SER D CA 1 ATOM 11386 C C . SER E 5 143 ? -112.604 92.421 -30.288 1.00 208.12 ? 143 SER D C 1 ATOM 11387 O O . SER E 5 143 ? -111.573 92.022 -30.829 1.00 190.19 ? 143 SER D O 1 ATOM 11388 C CB . SER E 5 143 ? -111.641 94.372 -29.050 1.00 183.85 ? 143 SER D CB 1 ATOM 11389 O OG . SER E 5 143 ? -110.387 94.160 -29.673 1.00 163.85 ? 143 SER D OG 1 ATOM 11390 N N . THR E 5 144 ? -113.615 91.617 -29.970 1.00 224.40 ? 144 THR D N 1 ATOM 11391 C CA . THR E 5 144 ? -113.573 90.186 -30.239 1.00 234.18 ? 144 THR D CA 1 ATOM 11392 C C . THR E 5 144 ? -114.848 89.699 -30.923 1.00 244.51 ? 144 THR D C 1 ATOM 11393 O O . THR E 5 144 ? -115.946 90.175 -30.631 1.00 237.26 ? 144 THR D O 1 ATOM 11394 C CB . THR E 5 144 ? -113.336 89.374 -28.949 1.00 226.51 ? 144 THR D CB 1 ATOM 11395 O OG1 . THR E 5 144 ? -113.468 87.975 -29.229 1.00 227.40 ? 144 THR D OG1 1 ATOM 11396 C CG2 . THR E 5 144 ? -114.341 89.767 -27.875 1.00 208.18 ? 144 THR D CG2 1 ATOM 11397 N N . ALA E 5 145 ? -114.690 88.749 -31.839 1.00 253.23 ? 145 ALA D N 1 ATOM 11398 C CA . ALA E 5 145 ? -115.816 88.167 -32.559 1.00 245.66 ? 145 ALA D CA 1 ATOM 11399 C C . ALA E 5 145 ? -115.575 86.679 -32.781 1.00 243.88 ? 145 ALA D C 1 ATOM 11400 O O . ALA E 5 145 ? -114.711 86.293 -33.567 1.00 245.09 ? 145 ALA D O 1 ATOM 11401 C CB . ALA E 5 145 ? -116.022 88.877 -33.886 1.00 228.34 ? 145 ALA D CB 1 ATOM 11402 N N . ALA E 5 146 ? -116.342 85.846 -32.085 1.00 236.75 ? 146 ALA D N 1 ATOM 11403 C CA . ALA E 5 146 ? -116.134 84.403 -32.128 1.00 231.63 ? 146 ALA D CA 1 ATOM 11404 C C . ALA E 5 146 ? -116.984 83.712 -33.191 1.00 236.88 ? 146 ALA D C 1 ATOM 11405 O O . ALA E 5 146 ? -118.213 83.748 -33.138 1.00 215.98 ? 146 ALA D O 1 ATOM 11406 C CB . ALA E 5 146 ? -116.396 83.791 -30.758 1.00 217.61 ? 146 ALA D CB 1 ATOM 11407 N N . LEU E 5 147 ? -116.317 83.082 -34.153 1.00 256.32 ? 147 LEU D N 1 ATOM 11408 C CA . LEU E 5 147 ? -116.999 82.276 -35.161 1.00 256.35 ? 147 LEU D CA 1 ATOM 11409 C C . LEU E 5 147 ? -116.534 80.828 -35.058 1.00 253.06 ? 147 LEU D C 1 ATOM 11410 O O . LEU E 5 147 ? -115.409 80.565 -34.631 1.00 253.15 ? 147 LEU D O 1 ATOM 11411 C CB . LEU E 5 147 ? -116.762 82.837 -36.568 1.00 245.72 ? 147 LEU D CB 1 ATOM 11412 C CG . LEU E 5 147 ? -115.337 83.183 -37.016 1.00 227.07 ? 147 LEU D CG 1 ATOM 11413 C CD1 . LEU E 5 147 ? -114.584 81.959 -37.524 1.00 226.87 ? 147 LEU D CD1 1 ATOM 11414 C CD2 . LEU E 5 147 ? -115.365 84.272 -38.078 1.00 195.93 ? 147 LEU D CD2 1 ATOM 11415 N N . GLY E 5 148 ? -117.390 79.887 -35.443 1.00 250.24 ? 148 GLY D N 1 ATOM 11416 C CA . GLY E 5 148 ? -117.046 78.485 -35.284 1.00 238.56 ? 148 GLY D CA 1 ATOM 11417 C C . GLY E 5 148 ? -117.660 77.524 -36.282 1.00 233.22 ? 148 GLY D C 1 ATOM 11418 O O . GLY E 5 148 ? -118.279 77.932 -37.264 1.00 239.94 ? 148 GLY D O 1 ATOM 11419 N N . CYS E 5 149 ? -117.473 76.234 -36.020 1.00 218.74 ? 149 CYS D N 1 ATOM 11420 C CA . CYS E 5 149 ? -118.028 75.176 -36.851 1.00 206.08 ? 149 CYS D CA 1 ATOM 11421 C C . CYS E 5 149 ? -118.729 74.141 -35.976 1.00 187.00 ? 149 CYS D C 1 ATOM 11422 O O . CYS E 5 149 ? -118.244 73.791 -34.896 1.00 183.31 ? 149 CYS D O 1 ATOM 11423 C CB . CYS E 5 149 ? -116.927 74.507 -37.677 1.00 193.68 ? 149 CYS D CB 1 ATOM 11424 S SG . CYS E 5 149 ? -116.064 75.612 -38.821 1.00 170.95 ? 149 CYS D SG 1 ATOM 11425 N N . LEU E 5 150 ? -119.873 73.655 -36.450 1.00 176.47 ? 150 LEU D N 1 ATOM 11426 C CA . LEU E 5 150 ? -120.678 72.703 -35.694 1.00 163.60 ? 150 LEU D CA 1 ATOM 11427 C C . LEU E 5 150 ? -120.815 71.368 -36.418 1.00 163.17 ? 150 LEU D C 1 ATOM 11428 O O . LEU E 5 150 ? -121.354 71.302 -37.522 1.00 163.88 ? 150 LEU D O 1 ATOM 11429 C CB . LEU E 5 150 ? -122.064 73.289 -35.410 1.00 168.44 ? 150 LEU D CB 1 ATOM 11430 C CG . LEU E 5 150 ? -123.096 72.360 -34.767 1.00 161.09 ? 150 LEU D CG 1 ATOM 11431 C CD1 . LEU E 5 150 ? -122.591 71.823 -33.439 1.00 159.41 ? 150 LEU D CD1 1 ATOM 11432 C CD2 . LEU E 5 150 ? -124.421 73.085 -34.584 1.00 161.93 ? 150 LEU D CD2 1 ATOM 11433 N N . VAL E 5 151 ? -120.327 70.306 -35.785 1.00 156.75 ? 151 VAL D N 1 ATOM 11434 C CA . VAL E 5 151 ? -120.438 68.962 -36.340 1.00 148.93 ? 151 VAL D CA 1 ATOM 11435 C C . VAL E 5 151 ? -121.678 68.275 -35.778 1.00 137.08 ? 151 VAL D C 1 ATOM 11436 O O . VAL E 5 151 ? -121.930 68.321 -34.574 1.00 127.91 ? 151 VAL D O 1 ATOM 11437 C CB . VAL E 5 151 ? -119.194 68.116 -36.016 1.00 131.54 ? 151 VAL D CB 1 ATOM 11438 C CG1 . VAL E 5 151 ? -119.218 66.819 -36.804 1.00 115.66 ? 151 VAL D CG1 1 ATOM 11439 C CG2 . VAL E 5 151 ? -117.929 68.900 -36.324 1.00 129.42 ? 151 VAL D CG2 1 ATOM 11440 N N . LYS E 5 152 ? -122.453 67.639 -36.651 1.00 132.27 ? 152 LYS D N 1 ATOM 11441 C CA . LYS E 5 152 ? -123.717 67.036 -36.243 1.00 126.55 ? 152 LYS D CA 1 ATOM 11442 C C . LYS E 5 152 ? -123.838 65.565 -36.635 1.00 127.65 ? 152 LYS D C 1 ATOM 11443 O O . LYS E 5 152 ? -123.707 65.212 -37.808 1.00 133.03 ? 152 LYS D O 1 ATOM 11444 C CB . LYS E 5 152 ? -124.894 67.824 -36.826 1.00 145.69 ? 152 LYS D CB 1 ATOM 11445 C CG . LYS E 5 152 ? -126.260 67.283 -36.431 1.00 134.86 ? 152 LYS D CG 1 ATOM 11446 C CD . LYS E 5 152 ? -127.380 68.011 -37.159 1.00 128.81 ? 152 LYS D CD 1 ATOM 11447 C CE . LYS E 5 152 ? -127.307 67.779 -38.661 1.00 120.98 ? 152 LYS D CE 1 ATOM 11448 N NZ . LYS E 5 152 ? -128.383 68.504 -39.392 1.00 102.19 ? 152 LYS D NZ 1 ATOM 11449 N N . ASP E 5 153 ? -124.084 64.722 -35.634 1.00 115.42 ? 153 ASP D N 1 ATOM 11450 C CA . ASP E 5 153 ? -124.426 63.313 -35.835 1.00 118.95 ? 153 ASP D CA 1 ATOM 11451 C C . ASP E 5 153 ? -123.396 62.513 -36.633 1.00 91.97 ? 153 ASP D C 1 ATOM 11452 O O . ASP E 5 153 ? -123.488 62.411 -37.856 1.00 80.47 ? 153 ASP D O 1 ATOM 11453 C CB . ASP E 5 153 ? -125.809 63.189 -36.482 1.00 135.37 ? 153 ASP D CB 1 ATOM 11454 C CG . ASP E 5 153 ? -126.879 63.947 -35.718 1.00 118.99 ? 153 ASP D CG 1 ATOM 11455 O OD1 . ASP E 5 153 ? -126.664 64.239 -34.522 1.00 102.70 ? 153 ASP D OD1 1 ATOM 11456 O OD2 . ASP E 5 153 ? -127.935 64.253 -36.312 1.00 101.68 ? 153 ASP D OD2 1 ATOM 11457 N N . TYR E 5 154 ? -122.426 61.935 -35.931 1.00 79.94 ? 154 TYR D N 1 ATOM 11458 C CA . TYR E 5 154 ? -121.412 61.104 -36.571 1.00 84.84 ? 154 TYR D CA 1 ATOM 11459 C C . TYR E 5 154 ? -121.016 59.919 -35.695 1.00 77.26 ? 154 TYR D C 1 ATOM 11460 O O . TYR E 5 154 ? -121.203 59.945 -34.479 1.00 86.77 ? 154 TYR D O 1 ATOM 11461 C CB . TYR E 5 154 ? -120.176 61.933 -36.926 1.00 81.58 ? 154 TYR D CB 1 ATOM 11462 C CG . TYR E 5 154 ? -119.457 62.522 -35.734 1.00 68.27 ? 154 TYR D CG 1 ATOM 11463 C CD1 . TYR E 5 154 ? -119.844 63.742 -35.200 1.00 80.17 ? 154 TYR D CD1 1 ATOM 11464 C CD2 . TYR E 5 154 ? -118.384 61.862 -35.151 1.00 62.65 ? 154 TYR D CD2 1 ATOM 11465 C CE1 . TYR E 5 154 ? -119.186 64.287 -34.114 1.00 85.17 ? 154 TYR D CE1 1 ATOM 11466 C CE2 . TYR E 5 154 ? -117.721 62.397 -34.065 1.00 67.24 ? 154 TYR D CE2 1 ATOM 11467 C CZ . TYR E 5 154 ? -118.126 63.610 -33.550 1.00 80.20 ? 154 TYR D CZ 1 ATOM 11468 O OH . TYR E 5 154 ? -117.469 64.148 -32.469 1.00 93.72 ? 154 TYR D OH 1 ATOM 11469 N N . PHE E 5 155 ? -120.463 58.886 -36.324 1.00 68.80 ? 155 PHE D N 1 ATOM 11470 C CA . PHE E 5 155 ? -120.062 57.676 -35.616 1.00 64.37 ? 155 PHE D CA 1 ATOM 11471 C C . PHE E 5 155 ? -119.113 56.847 -36.477 1.00 67.68 ? 155 PHE D C 1 ATOM 11472 O O . PHE E 5 155 ? -119.344 56.687 -37.674 1.00 72.66 ? 155 PHE D O 1 ATOM 11473 C CB . PHE E 5 155 ? -121.296 56.848 -35.242 1.00 63.83 ? 155 PHE D CB 1 ATOM 11474 C CG . PHE E 5 155 ? -120.995 55.676 -34.351 1.00 55.07 ? 155 PHE D CG 1 ATOM 11475 C CD1 . PHE E 5 155 ? -120.864 54.402 -34.878 1.00 46.73 ? 155 PHE D CD1 1 ATOM 11476 C CD2 . PHE E 5 155 ? -120.840 55.850 -32.985 1.00 58.99 ? 155 PHE D CD2 1 ATOM 11477 C CE1 . PHE E 5 155 ? -120.585 53.325 -34.060 1.00 56.85 ? 155 PHE D CE1 1 ATOM 11478 C CE2 . PHE E 5 155 ? -120.561 54.776 -32.162 1.00 51.12 ? 155 PHE D CE2 1 ATOM 11479 C CZ . PHE E 5 155 ? -120.434 53.512 -32.700 1.00 60.32 ? 155 PHE D CZ 1 ATOM 11480 N N . PRO E 5 156 ? -118.037 56.318 -35.870 1.00 57.75 ? 156 PRO D N 1 ATOM 11481 C CA . PRO E 5 156 ? -117.683 56.519 -34.462 1.00 64.24 ? 156 PRO D CA 1 ATOM 11482 C C . PRO E 5 156 ? -116.750 57.707 -34.267 1.00 56.86 ? 156 PRO D C 1 ATOM 11483 O O . PRO E 5 156 ? -116.554 58.503 -35.185 1.00 56.67 ? 156 PRO D O 1 ATOM 11484 C CB . PRO E 5 156 ? -116.942 55.230 -34.118 1.00 49.22 ? 156 PRO D CB 1 ATOM 11485 C CG . PRO E 5 156 ? -116.253 54.874 -35.386 1.00 37.37 ? 156 PRO D CG 1 ATOM 11486 C CD . PRO E 5 156 ? -117.172 55.309 -36.507 1.00 41.98 ? 156 PRO D CD 1 ATOM 11487 N N . GLU E 5 157 ? -116.183 57.816 -33.070 1.00 52.24 ? 157 GLU D N 1 ATOM 11488 C CA . GLU E 5 157 ? -115.231 58.873 -32.756 1.00 57.32 ? 157 GLU D CA 1 ATOM 11489 C C . GLU E 5 157 ? -113.835 58.489 -33.249 1.00 75.72 ? 157 GLU D C 1 ATOM 11490 O O . GLU E 5 157 ? -113.564 57.310 -33.479 1.00 73.61 ? 157 GLU D O 1 ATOM 11491 C CB . GLU E 5 157 ? -115.218 59.131 -31.245 1.00 53.44 ? 157 GLU D CB 1 ATOM 11492 C CG . GLU E 5 157 ? -115.848 60.455 -30.842 1.00 55.35 ? 157 GLU D CG 1 ATOM 11493 C CD . GLU E 5 157 ? -115.376 60.938 -29.485 1.00 81.95 ? 157 GLU D CD 1 ATOM 11494 O OE1 . GLU E 5 157 ? -115.175 60.094 -28.586 1.00 91.98 ? 157 GLU D OE1 1 ATOM 11495 O OE2 . GLU E 5 157 ? -115.198 62.163 -29.321 1.00 90.52 ? 157 GLU D OE2 1 ATOM 11496 N N . PRO E 5 158 ? -112.940 59.480 -33.419 1.00 85.11 ? 158 PRO D N 1 ATOM 11497 C CA . PRO E 5 158 ? -113.148 60.919 -33.250 1.00 90.27 ? 158 PRO D CA 1 ATOM 11498 C C . PRO E 5 158 ? -113.154 61.675 -34.574 1.00 89.67 ? 158 PRO D C 1 ATOM 11499 O O . PRO E 5 158 ? -113.163 61.068 -35.645 1.00 66.34 ? 158 PRO D O 1 ATOM 11500 C CB . PRO E 5 158 ? -111.921 61.343 -32.430 1.00 64.75 ? 158 PRO D CB 1 ATOM 11501 C CG . PRO E 5 158 ? -110.911 60.179 -32.565 1.00 66.16 ? 158 PRO D CG 1 ATOM 11502 C CD . PRO E 5 158 ? -111.505 59.183 -33.525 1.00 72.70 ? 158 PRO D CD 1 ATOM 11503 N N . VAL E 5 159 ? -113.153 63.000 -34.483 1.00 101.48 ? 159 VAL D N 1 ATOM 11504 C CA . VAL E 5 159 ? -113.033 63.863 -35.651 1.00 93.63 ? 159 VAL D CA 1 ATOM 11505 C C . VAL E 5 159 ? -112.047 64.991 -35.361 1.00 105.30 ? 159 VAL D C 1 ATOM 11506 O O . VAL E 5 159 ? -112.046 65.562 -34.269 1.00 86.44 ? 159 VAL D O 1 ATOM 11507 C CB . VAL E 5 159 ? -114.394 64.459 -36.072 1.00 90.97 ? 159 VAL D CB 1 ATOM 11508 C CG1 . VAL E 5 159 ? -115.243 63.410 -36.775 1.00 84.40 ? 159 VAL D CG1 1 ATOM 11509 C CG2 . VAL E 5 159 ? -115.127 65.034 -34.866 1.00 118.44 ? 159 VAL D CG2 1 ATOM 11510 N N . THR E 5 160 ? -111.200 65.302 -36.336 1.00 117.73 ? 160 THR D N 1 ATOM 11511 C CA . THR E 5 160 ? -110.207 66.356 -36.159 1.00 116.73 ? 160 THR D CA 1 ATOM 11512 C C . THR E 5 160 ? -110.615 67.639 -36.875 1.00 126.10 ? 160 THR D C 1 ATOM 11513 O O . THR E 5 160 ? -110.933 67.627 -38.065 1.00 121.97 ? 160 THR D O 1 ATOM 11514 C CB . THR E 5 160 ? -108.809 65.915 -36.635 1.00 106.72 ? 160 THR D CB 1 ATOM 11515 O OG1 . THR E 5 160 ? -108.910 65.328 -37.937 1.00 96.92 ? 160 THR D OG1 1 ATOM 11516 C CG2 . THR E 5 160 ? -108.217 64.896 -35.674 1.00 111.61 ? 160 THR D CG2 1 ATOM 11517 N N . VAL E 5 161 ? -110.607 68.745 -36.137 1.00 139.35 ? 161 VAL D N 1 ATOM 11518 C CA . VAL E 5 161 ? -111.008 70.036 -36.682 1.00 154.98 ? 161 VAL D CA 1 ATOM 11519 C C . VAL E 5 161 ? -109.818 70.982 -36.805 1.00 171.16 ? 161 VAL D C 1 ATOM 11520 O O . VAL E 5 161 ? -109.053 71.161 -35.857 1.00 172.90 ? 161 VAL D O 1 ATOM 11521 C CB . VAL E 5 161 ? -112.092 70.703 -35.814 1.00 153.52 ? 161 VAL D CB 1 ATOM 11522 C CG1 . VAL E 5 161 ? -112.576 71.989 -36.466 1.00 153.01 ? 161 VAL D CG1 1 ATOM 11523 C CG2 . VAL E 5 161 ? -113.252 69.748 -35.588 1.00 150.94 ? 161 VAL D CG2 1 ATOM 11524 N N . SER E 5 162 ? -109.669 71.587 -37.980 1.00 175.96 ? 162 SER D N 1 ATOM 11525 C CA . SER E 5 162 ? -108.592 72.538 -38.222 1.00 182.18 ? 162 SER D CA 1 ATOM 11526 C C . SER E 5 162 ? -109.151 73.887 -38.666 1.00 190.60 ? 162 SER D C 1 ATOM 11527 O O . SER E 5 162 ? -110.343 74.016 -38.942 1.00 179.86 ? 162 SER D O 1 ATOM 11528 C CB . SER E 5 162 ? -107.628 71.998 -39.281 1.00 161.40 ? 162 SER D CB 1 ATOM 11529 O OG . SER E 5 162 ? -107.070 70.758 -38.881 1.00 124.37 ? 162 SER D OG 1 ATOM 11530 N N . TRP E 5 163 ? -108.282 74.890 -38.727 1.00 202.16 ? 163 TRP D N 1 ATOM 11531 C CA . TRP E 5 163 ? -108.665 76.213 -39.207 1.00 203.21 ? 163 TRP D CA 1 ATOM 11532 C C . TRP E 5 163 ? -107.652 76.729 -40.221 1.00 196.41 ? 163 TRP D C 1 ATOM 11533 O O . TRP E 5 163 ? -106.456 76.800 -39.932 1.00 184.02 ? 163 TRP D O 1 ATOM 11534 C CB . TRP E 5 163 ? -108.805 77.196 -38.043 1.00 199.11 ? 163 TRP D CB 1 ATOM 11535 C CG . TRP E 5 163 ? -110.025 76.960 -37.208 1.00 204.78 ? 163 TRP D CG 1 ATOM 11536 C CD1 . TRP E 5 163 ? -110.114 76.186 -36.089 1.00 210.33 ? 163 TRP D CD1 1 ATOM 11537 C CD2 . TRP E 5 163 ? -111.334 77.499 -37.428 1.00 207.80 ? 163 TRP D CD2 1 ATOM 11538 N NE1 . TRP E 5 163 ? -111.397 76.212 -35.597 1.00 217.73 ? 163 TRP D NE1 1 ATOM 11539 C CE2 . TRP E 5 163 ? -112.165 77.011 -36.401 1.00 213.61 ? 163 TRP D CE2 1 ATOM 11540 C CE3 . TRP E 5 163 ? -111.882 78.348 -38.394 1.00 207.61 ? 163 TRP D CE3 1 ATOM 11541 C CZ2 . TRP E 5 163 ? -113.515 77.343 -36.313 1.00 210.09 ? 163 TRP D CZ2 1 ATOM 11542 C CZ3 . TRP E 5 163 ? -113.223 78.677 -38.304 1.00 211.91 ? 163 TRP D CZ3 1 ATOM 11543 C CH2 . TRP E 5 163 ? -114.024 78.175 -37.271 1.00 207.53 ? 163 TRP D CH2 1 ATOM 11544 N N . ASN E 5 164 ? -108.144 77.083 -41.406 1.00 194.85 ? 164 ASN D N 1 ATOM 11545 C CA . ASN E 5 164 ? -107.297 77.512 -42.517 1.00 176.84 ? 164 ASN D CA 1 ATOM 11546 C C . ASN E 5 164 ? -106.239 76.470 -42.873 1.00 169.05 ? 164 ASN D C 1 ATOM 11547 O O . ASN E 5 164 ? -105.133 76.812 -43.292 1.00 174.52 ? 164 ASN D O 1 ATOM 11548 C CB . ASN E 5 164 ? -106.645 78.867 -42.223 1.00 176.82 ? 164 ASN D CB 1 ATOM 11549 C CG . ASN E 5 164 ? -107.662 79.967 -41.999 1.00 190.26 ? 164 ASN D CG 1 ATOM 11550 O OD1 . ASN E 5 164 ? -108.830 79.700 -41.715 1.00 204.39 ? 164 ASN D OD1 1 ATOM 11551 N ND2 . ASN E 5 164 ? -107.223 81.213 -42.124 1.00 188.01 ? 164 ASN D ND2 1 ATOM 11552 N N . SER E 5 165 ? -106.597 75.201 -42.694 1.00 161.48 ? 165 SER D N 1 ATOM 11553 C CA . SER E 5 165 ? -105.716 74.071 -42.987 1.00 159.43 ? 165 SER D CA 1 ATOM 11554 C C . SER E 5 165 ? -104.394 74.117 -42.220 1.00 170.90 ? 165 SER D C 1 ATOM 11555 O O . SER E 5 165 ? -103.370 73.637 -42.706 1.00 171.84 ? 165 SER D O 1 ATOM 11556 C CB . SER E 5 165 ? -105.461 73.953 -44.493 1.00 145.82 ? 165 SER D CB 1 ATOM 11557 O OG . SER E 5 165 ? -106.670 73.721 -45.195 1.00 131.97 ? 165 SER D OG 1 ATOM 11558 N N . GLY E 5 166 ? -104.423 74.694 -41.022 1.00 173.70 ? 166 GLY D N 1 ATOM 11559 C CA . GLY E 5 166 ? -103.252 74.716 -40.164 1.00 180.47 ? 166 GLY D CA 1 ATOM 11560 C C . GLY E 5 166 ? -102.649 76.091 -39.947 1.00 179.81 ? 166 GLY D C 1 ATOM 11561 O O . GLY E 5 166 ? -101.749 76.253 -39.123 1.00 187.93 ? 166 GLY D O 1 ATOM 11562 N N . ALA E 5 167 ? -103.139 77.083 -40.682 1.00 174.00 ? 167 ALA D N 1 ATOM 11563 C CA . ALA E 5 167 ? -102.617 78.442 -40.568 1.00 174.59 ? 167 ALA D CA 1 ATOM 11564 C C . ALA E 5 167 ? -103.010 79.084 -39.240 1.00 175.94 ? 167 ALA D C 1 ATOM 11565 O O . ALA E 5 167 ? -102.159 79.595 -38.512 1.00 169.69 ? 167 ALA D O 1 ATOM 11566 C CB . ALA E 5 167 ? -103.090 79.294 -41.735 1.00 164.12 ? 167 ALA D CB 1 ATOM 11567 N N . LEU E 5 168 ? -104.302 79.054 -38.931 1.00 176.16 ? 168 LEU D N 1 ATOM 11568 C CA . LEU E 5 168 ? -104.808 79.626 -37.689 1.00 181.23 ? 168 LEU D CA 1 ATOM 11569 C C . LEU E 5 168 ? -104.575 78.679 -36.516 1.00 183.54 ? 168 LEU D C 1 ATOM 11570 O O . LEU E 5 168 ? -105.110 77.571 -36.486 1.00 193.03 ? 168 LEU D O 1 ATOM 11571 C CB . LEU E 5 168 ? -106.296 79.954 -37.821 1.00 180.86 ? 168 LEU D CB 1 ATOM 11572 C CG . LEU E 5 168 ? -106.997 80.529 -36.590 1.00 161.11 ? 168 LEU D CG 1 ATOM 11573 C CD1 . LEU E 5 168 ? -106.279 81.771 -36.089 1.00 152.13 ? 168 LEU D CD1 1 ATOM 11574 C CD2 . LEU E 5 168 ? -108.448 80.842 -36.915 1.00 172.40 ? 168 LEU D CD2 1 ATOM 11575 N N . THR E 5 169 ? -103.776 79.122 -35.550 1.00 180.86 ? 169 THR D N 1 ATOM 11576 C CA . THR E 5 169 ? -103.422 78.286 -34.407 1.00 191.54 ? 169 THR D CA 1 ATOM 11577 C C . THR E 5 169 ? -103.961 78.838 -33.090 1.00 198.45 ? 169 THR D C 1 ATOM 11578 O O . THR E 5 169 ? -104.924 78.310 -32.535 1.00 200.10 ? 169 THR D O 1 ATOM 11579 C CB . THR E 5 169 ? -101.895 78.110 -34.292 1.00 185.75 ? 169 THR D CB 1 ATOM 11580 O OG1 . THR E 5 169 ? -101.274 79.391 -34.130 1.00 187.24 ? 169 THR D OG1 1 ATOM 11581 C CG2 . THR E 5 169 ? -101.340 77.436 -35.538 1.00 160.69 ? 169 THR D CG2 1 ATOM 11582 N N . SER E 5 170 ? -103.332 79.899 -32.592 1.00 195.94 ? 170 SER D N 1 ATOM 11583 C CA . SER E 5 170 ? -103.714 80.490 -31.313 1.00 185.06 ? 170 SER D CA 1 ATOM 11584 C C . SER E 5 170 ? -105.113 81.101 -31.360 1.00 184.40 ? 170 SER D C 1 ATOM 11585 O O . SER E 5 170 ? -105.457 81.819 -32.299 1.00 181.40 ? 170 SER D O 1 ATOM 11586 C CB . SER E 5 170 ? -102.691 81.543 -30.881 1.00 158.64 ? 170 SER D CB 1 ATOM 11587 O OG . SER E 5 170 ? -102.577 82.572 -31.849 1.00 149.82 ? 170 SER D OG 1 ATOM 11588 N N . GLY E 5 171 ? -105.913 80.808 -30.339 1.00 182.27 ? 171 GLY D N 1 ATOM 11589 C CA . GLY E 5 171 ? -107.272 81.312 -30.263 1.00 184.31 ? 171 GLY D CA 1 ATOM 11590 C C . GLY E 5 171 ? -108.297 80.262 -30.646 1.00 195.77 ? 171 GLY D C 1 ATOM 11591 O O . GLY E 5 171 ? -109.502 80.479 -30.517 1.00 207.08 ? 171 GLY D O 1 ATOM 11592 N N . VAL E 5 172 ? -107.812 79.118 -31.117 1.00 194.97 ? 172 VAL D N 1 ATOM 11593 C CA . VAL E 5 172 ? -108.678 78.026 -31.548 1.00 196.49 ? 172 VAL D CA 1 ATOM 11594 C C . VAL E 5 172 ? -108.993 77.076 -30.397 1.00 195.12 ? 172 VAL D C 1 ATOM 11595 O O . VAL E 5 172 ? -108.090 76.618 -29.698 1.00 191.69 ? 172 VAL D O 1 ATOM 11596 C CB . VAL E 5 172 ? -108.026 77.219 -32.690 1.00 186.85 ? 172 VAL D CB 1 ATOM 11597 C CG1 . VAL E 5 172 ? -108.800 75.935 -32.953 1.00 182.22 ? 172 VAL D CG1 1 ATOM 11598 C CG2 . VAL E 5 172 ? -107.927 78.065 -33.951 1.00 177.20 ? 172 VAL D CG2 1 ATOM 11599 N N . HIS E 5 173 ? -110.276 76.783 -30.199 1.00 198.09 ? 173 HIS D N 1 ATOM 11600 C CA . HIS E 5 173 ? -110.674 75.814 -29.184 1.00 185.71 ? 173 HIS D CA 1 ATOM 11601 C C . HIS E 5 173 ? -111.768 74.874 -29.682 1.00 189.12 ? 173 HIS D C 1 ATOM 11602 O O . HIS E 5 173 ? -112.810 75.316 -30.166 1.00 198.00 ? 173 HIS D O 1 ATOM 11603 C CB . HIS E 5 173 ? -111.125 76.515 -27.901 1.00 168.67 ? 173 HIS D CB 1 ATOM 11604 C CG . HIS E 5 173 ? -111.464 75.573 -26.789 1.00 162.08 ? 173 HIS D CG 1 ATOM 11605 N ND1 . HIS E 5 173 ? -110.608 74.576 -26.373 1.00 158.47 ? 173 HIS D ND1 1 ATOM 11606 C CD2 . HIS E 5 173 ? -112.568 75.469 -26.012 1.00 171.12 ? 173 HIS D CD2 1 ATOM 11607 C CE1 . HIS E 5 173 ? -111.168 73.901 -25.386 1.00 163.74 ? 173 HIS D CE1 1 ATOM 11608 N NE2 . HIS E 5 173 ? -112.357 74.423 -25.146 1.00 177.20 ? 173 HIS D NE2 1 ATOM 11609 N N . THR E 5 174 ? -111.521 73.574 -29.556 1.00 188.69 ? 174 THR D N 1 ATOM 11610 C CA . THR E 5 174 ? -112.488 72.563 -29.962 1.00 177.07 ? 174 THR D CA 1 ATOM 11611 C C . THR E 5 174 ? -113.111 71.893 -28.741 1.00 167.45 ? 174 THR D C 1 ATOM 11612 O O . THR E 5 174 ? -112.407 71.332 -27.901 1.00 167.17 ? 174 THR D O 1 ATOM 11613 C CB . THR E 5 174 ? -111.839 71.490 -30.857 1.00 169.91 ? 174 THR D CB 1 ATOM 11614 O OG1 . THR E 5 174 ? -111.311 72.106 -32.039 1.00 137.15 ? 174 THR D OG1 1 ATOM 11615 C CG2 . THR E 5 174 ? -112.861 70.437 -31.253 1.00 160.52 ? 174 THR D CG2 1 ATOM 11616 N N . PHE E 5 175 ? -114.436 71.957 -28.649 1.00 160.75 ? 175 PHE D N 1 ATOM 11617 C CA . PHE E 5 175 ? -115.157 71.396 -27.512 1.00 160.07 ? 175 PHE D CA 1 ATOM 11618 C C . PHE E 5 175 ? -115.294 69.879 -27.610 1.00 138.81 ? 175 PHE D C 1 ATOM 11619 O O . PHE E 5 175 ? -115.422 69.334 -28.707 1.00 136.92 ? 175 PHE D O 1 ATOM 11620 C CB . PHE E 5 175 ? -116.537 72.046 -27.386 1.00 180.68 ? 175 PHE D CB 1 ATOM 11621 C CG . PHE E 5 175 ? -116.491 73.477 -26.934 1.00 192.62 ? 175 PHE D CG 1 ATOM 11622 C CD1 . PHE E 5 175 ? -116.587 73.795 -25.589 1.00 183.39 ? 175 PHE D CD1 1 ATOM 11623 C CD2 . PHE E 5 175 ? -116.346 74.504 -27.851 1.00 198.07 ? 175 PHE D CD2 1 ATOM 11624 C CE1 . PHE E 5 175 ? -116.543 75.109 -25.168 1.00 176.88 ? 175 PHE D CE1 1 ATOM 11625 C CE2 . PHE E 5 175 ? -116.300 75.821 -27.436 1.00 196.21 ? 175 PHE D CE2 1 ATOM 11626 C CZ . PHE E 5 175 ? -116.399 76.124 -26.093 1.00 185.98 ? 175 PHE D CZ 1 ATOM 11627 N N . PRO E 5 176 ? -115.261 69.194 -26.455 1.00 121.93 ? 176 PRO D N 1 ATOM 11628 C CA . PRO E 5 176 ? -115.417 67.737 -26.387 1.00 109.32 ? 176 PRO D CA 1 ATOM 11629 C C . PRO E 5 176 ? -116.741 67.278 -26.988 1.00 110.94 ? 176 PRO D C 1 ATOM 11630 O O . PRO E 5 176 ? -117.748 67.975 -26.867 1.00 119.13 ? 176 PRO D O 1 ATOM 11631 C CB . PRO E 5 176 ? -115.406 67.457 -24.882 1.00 117.27 ? 176 PRO D CB 1 ATOM 11632 C CG . PRO E 5 176 ? -114.640 68.584 -24.297 1.00 128.11 ? 176 PRO D CG 1 ATOM 11633 C CD . PRO E 5 176 ? -114.994 69.779 -25.129 1.00 132.07 ? 176 PRO D CD 1 ATOM 11634 N N . ALA E 5 177 ? -116.732 66.113 -27.628 1.00 104.74 ? 177 ALA D N 1 ATOM 11635 C CA . ALA E 5 177 ? -117.926 65.579 -28.269 1.00 91.61 ? 177 ALA D CA 1 ATOM 11636 C C . ALA E 5 177 ? -118.909 65.012 -27.249 1.00 103.50 ? 177 ALA D C 1 ATOM 11637 O O . ALA E 5 177 ? -118.506 64.455 -26.229 1.00 104.19 ? 177 ALA D O 1 ATOM 11638 C CB . ALA E 5 177 ? -117.546 64.514 -29.284 1.00 79.25 ? 177 ALA D CB 1 ATOM 11639 N N . VAL E 5 178 ? -120.200 65.158 -27.532 1.00 107.68 ? 178 VAL D N 1 ATOM 11640 C CA . VAL E 5 178 ? -121.240 64.594 -26.678 1.00 92.26 ? 178 VAL D CA 1 ATOM 11641 C C . VAL E 5 178 ? -121.958 63.468 -27.415 1.00 83.49 ? 178 VAL D C 1 ATOM 11642 O O . VAL E 5 178 ? -121.918 63.394 -28.642 1.00 86.52 ? 178 VAL D O 1 ATOM 11643 C CB . VAL E 5 178 ? -122.265 65.666 -26.240 1.00 85.70 ? 178 VAL D CB 1 ATOM 11644 C CG1 . VAL E 5 178 ? -123.299 65.899 -27.330 1.00 108.43 ? 178 VAL D CG1 1 ATOM 11645 C CG2 . VAL E 5 178 ? -122.945 65.260 -24.937 1.00 93.69 ? 178 VAL D CG2 1 ATOM 11646 N N . LEU E 5 179 ? -122.603 62.585 -26.660 1.00 70.82 ? 179 LEU D N 1 ATOM 11647 C CA . LEU E 5 179 ? -123.360 61.486 -27.244 1.00 61.27 ? 179 LEU D CA 1 ATOM 11648 C C . LEU E 5 179 ? -124.858 61.752 -27.150 1.00 76.14 ? 179 LEU D C 1 ATOM 11649 O O . LEU E 5 179 ? -125.420 61.801 -26.057 1.00 92.11 ? 179 LEU D O 1 ATOM 11650 C CB . LEU E 5 179 ? -123.010 60.171 -26.543 1.00 54.83 ? 179 LEU D CB 1 ATOM 11651 C CG . LEU E 5 179 ? -123.796 58.920 -26.940 1.00 39.71 ? 179 LEU D CG 1 ATOM 11652 C CD1 . LEU E 5 179 ? -123.698 58.668 -28.432 1.00 34.81 ? 179 LEU D CD1 1 ATOM 11653 C CD2 . LEU E 5 179 ? -123.290 57.720 -26.161 1.00 39.44 ? 179 LEU D CD2 1 ATOM 11654 N N . GLN E 5 180 ? -125.499 61.929 -28.302 1.00 78.46 ? 180 GLN D N 1 ATOM 11655 C CA . GLN E 5 180 ? -126.940 62.159 -28.342 1.00 85.24 ? 180 GLN D CA 1 ATOM 11656 C C . GLN E 5 180 ? -127.710 60.908 -27.934 1.00 84.00 ? 180 GLN D C 1 ATOM 11657 O O . GLN E 5 180 ? -127.150 59.814 -27.870 1.00 90.44 ? 180 GLN D O 1 ATOM 11658 C CB . GLN E 5 180 ? -127.384 62.621 -29.734 1.00 76.39 ? 180 GLN D CB 1 ATOM 11659 C CG . GLN E 5 180 ? -127.082 64.080 -30.039 1.00 86.94 ? 180 GLN D CG 1 ATOM 11660 C CD . GLN E 5 180 ? -127.716 64.545 -31.336 1.00 88.14 ? 180 GLN D CD 1 ATOM 11661 O OE1 . GLN E 5 180 ? -128.127 63.732 -32.164 1.00 75.18 ? 180 GLN D OE1 1 ATOM 11662 N NE2 . GLN E 5 180 ? -127.806 65.858 -31.516 1.00 104.70 ? 180 GLN D NE2 1 ATOM 11663 N N . SER E 5 181 ? -128.999 61.077 -27.662 1.00 83.36 ? 181 SER D N 1 ATOM 11664 C CA . SER E 5 181 ? -129.855 59.956 -27.295 1.00 81.23 ? 181 SER D CA 1 ATOM 11665 C C . SER E 5 181 ? -130.151 59.074 -28.506 1.00 85.50 ? 181 SER D C 1 ATOM 11666 O O . SER E 5 181 ? -130.667 57.965 -28.368 1.00 90.60 ? 181 SER D O 1 ATOM 11667 C CB . SER E 5 181 ? -131.158 60.458 -26.671 1.00 85.70 ? 181 SER D CB 1 ATOM 11668 O OG . SER E 5 181 ? -131.842 61.332 -27.550 1.00 107.97 ? 181 SER D OG 1 ATOM 11669 N N . SER E 5 182 ? -129.819 59.575 -29.691 1.00 76.22 ? 182 SER D N 1 ATOM 11670 C CA . SER E 5 182 ? -130.004 58.818 -30.922 1.00 64.71 ? 182 SER D CA 1 ATOM 11671 C C . SER E 5 182 ? -128.835 57.867 -31.154 1.00 59.20 ? 182 SER D C 1 ATOM 11672 O O . SER E 5 182 ? -128.853 57.064 -32.084 1.00 56.54 ? 182 SER D O 1 ATOM 11673 C CB . SER E 5 182 ? -130.158 59.764 -32.115 1.00 71.09 ? 182 SER D CB 1 ATOM 11674 O OG . SER E 5 182 ? -128.996 60.556 -32.296 1.00 72.86 ? 182 SER D OG 1 ATOM 11675 N N . GLY E 5 183 ? -127.816 57.972 -30.306 1.00 76.86 ? 183 GLY D N 1 ATOM 11676 C CA . GLY E 5 183 ? -126.658 57.099 -30.383 1.00 86.41 ? 183 GLY D CA 1 ATOM 11677 C C . GLY E 5 183 ? -125.534 57.645 -31.243 1.00 66.60 ? 183 GLY D C 1 ATOM 11678 O O . GLY E 5 183 ? -124.597 56.922 -31.585 1.00 43.49 ? 183 GLY D O 1 ATOM 11679 N N . LEU E 5 184 ? -125.626 58.924 -31.590 1.00 69.45 ? 184 LEU D N 1 ATOM 11680 C CA . LEU E 5 184 ? -124.619 59.567 -32.424 1.00 55.74 ? 184 LEU D CA 1 ATOM 11681 C C . LEU E 5 184 ? -123.895 60.681 -31.671 1.00 64.45 ? 184 LEU D C 1 ATOM 11682 O O . LEU E 5 184 ? -124.345 61.124 -30.613 1.00 64.79 ? 184 LEU D O 1 ATOM 11683 C CB . LEU E 5 184 ? -125.255 60.107 -33.707 1.00 73.80 ? 184 LEU D CB 1 ATOM 11684 C CG . LEU E 5 184 ? -125.846 59.037 -34.630 1.00 81.88 ? 184 LEU D CG 1 ATOM 11685 C CD1 . LEU E 5 184 ? -126.550 59.671 -35.820 1.00 97.69 ? 184 LEU D CD1 1 ATOM 11686 C CD2 . LEU E 5 184 ? -124.770 58.064 -35.095 1.00 60.38 ? 184 LEU D CD2 1 ATOM 11687 N N . TYR E 5 185 ? -122.770 61.126 -32.221 1.00 71.28 ? 185 TYR D N 1 ATOM 11688 C CA . TYR E 5 185 ? -121.938 62.127 -31.563 1.00 72.73 ? 185 TYR D CA 1 ATOM 11689 C C . TYR E 5 185 ? -122.129 63.527 -32.142 1.00 81.56 ? 185 TYR D C 1 ATOM 11690 O O . TYR E 5 185 ? -122.429 63.688 -33.325 1.00 71.73 ? 185 TYR D O 1 ATOM 11691 C CB . TYR E 5 185 ? -120.460 61.731 -31.635 1.00 74.21 ? 185 TYR D CB 1 ATOM 11692 C CG . TYR E 5 185 ? -120.095 60.523 -30.800 1.00 61.74 ? 185 TYR D CG 1 ATOM 11693 C CD1 . TYR E 5 185 ? -120.233 59.237 -31.305 1.00 52.65 ? 185 TYR D CD1 1 ATOM 11694 C CD2 . TYR E 5 185 ? -119.604 60.670 -29.509 1.00 64.66 ? 185 TYR D CD2 1 ATOM 11695 C CE1 . TYR E 5 185 ? -119.898 58.130 -30.546 1.00 45.62 ? 185 TYR D CE1 1 ATOM 11696 C CE2 . TYR E 5 185 ? -119.266 59.568 -28.742 1.00 56.09 ? 185 TYR D CE2 1 ATOM 11697 C CZ . TYR E 5 185 ? -119.415 58.302 -29.266 1.00 51.46 ? 185 TYR D CZ 1 ATOM 11698 O OH . TYR E 5 185 ? -119.080 57.205 -28.504 1.00 48.11 ? 185 TYR D OH 1 ATOM 11699 N N . SER E 5 186 ? -121.948 64.535 -31.295 1.00 92.22 ? 186 SER D N 1 ATOM 11700 C CA . SER E 5 186 ? -122.030 65.929 -31.715 1.00 115.74 ? 186 SER D CA 1 ATOM 11701 C C . SER E 5 186 ? -120.824 66.704 -31.193 1.00 116.02 ? 186 SER D C 1 ATOM 11702 O O . SER E 5 186 ? -120.421 66.533 -30.043 1.00 103.51 ? 186 SER D O 1 ATOM 11703 C CB . SER E 5 186 ? -123.324 66.568 -31.209 1.00 135.67 ? 186 SER D CB 1 ATOM 11704 O OG . SER E 5 186 ? -124.462 65.878 -31.696 1.00 129.24 ? 186 SER D OG 1 ATOM 11705 N N . LEU E 5 187 ? -120.251 67.556 -32.037 1.00 122.97 ? 187 LEU D N 1 ATOM 11706 C CA . LEU E 5 187 ? -119.042 68.287 -31.671 1.00 137.52 ? 187 LEU D CA 1 ATOM 11707 C C . LEU E 5 187 ? -119.063 69.728 -32.180 1.00 150.31 ? 187 LEU D C 1 ATOM 11708 O O . LEU E 5 187 ? -119.616 70.014 -33.242 1.00 143.14 ? 187 LEU D O 1 ATOM 11709 C CB . LEU E 5 187 ? -117.802 67.548 -32.188 1.00 134.53 ? 187 LEU D CB 1 ATOM 11710 C CG . LEU E 5 187 ? -116.415 68.062 -31.790 1.00 133.11 ? 187 LEU D CG 1 ATOM 11711 C CD1 . LEU E 5 187 ? -115.477 66.896 -31.528 1.00 114.38 ? 187 LEU D CD1 1 ATOM 11712 C CD2 . LEU E 5 187 ? -115.840 68.969 -32.868 1.00 131.54 ? 187 LEU D CD2 1 ATOM 11713 N N . SER E 5 188 ? -118.457 70.628 -31.412 1.00 163.24 ? 188 SER D N 1 ATOM 11714 C CA . SER E 5 188 ? -118.359 72.033 -31.791 1.00 167.38 ? 188 SER D CA 1 ATOM 11715 C C . SER E 5 188 ? -116.919 72.517 -31.670 1.00 173.42 ? 188 SER D C 1 ATOM 11716 O O . SER E 5 188 ? -116.188 72.091 -30.775 1.00 163.28 ? 188 SER D O 1 ATOM 11717 C CB . SER E 5 188 ? -119.267 72.889 -30.906 1.00 167.29 ? 188 SER D CB 1 ATOM 11718 O OG . SER E 5 188 ? -120.606 72.431 -30.950 1.00 185.57 ? 188 SER D OG 1 ATOM 11719 N N . SER E 5 189 ? -116.512 73.409 -32.568 1.00 190.96 ? 189 SER D N 1 ATOM 11720 C CA . SER E 5 189 ? -115.158 73.956 -32.528 1.00 200.46 ? 189 SER D CA 1 ATOM 11721 C C . SER E 5 189 ? -115.142 75.427 -32.932 1.00 215.81 ? 189 SER D C 1 ATOM 11722 O O . SER E 5 189 ? -115.375 75.761 -34.092 1.00 217.93 ? 189 SER D O 1 ATOM 11723 C CB . SER E 5 189 ? -114.225 73.148 -33.433 1.00 186.22 ? 189 SER D CB 1 ATOM 11724 O OG . SER E 5 189 ? -112.892 73.623 -33.346 1.00 173.08 ? 189 SER D OG 1 ATOM 11725 N N . VAL E 5 190 ? -114.857 76.302 -31.972 1.00 221.40 ? 190 VAL D N 1 ATOM 11726 C CA . VAL E 5 190 ? -114.921 77.740 -32.214 1.00 227.24 ? 190 VAL D CA 1 ATOM 11727 C C . VAL E 5 190 ? -113.565 78.437 -32.118 1.00 237.19 ? 190 VAL D C 1 ATOM 11728 O O . VAL E 5 190 ? -112.591 77.876 -31.606 1.00 238.16 ? 190 VAL D O 1 ATOM 11729 C CB . VAL E 5 190 ? -115.900 78.430 -31.245 1.00 214.23 ? 190 VAL D CB 1 ATOM 11730 C CG1 . VAL E 5 190 ? -117.292 77.834 -31.386 1.00 213.15 ? 190 VAL D CG1 1 ATOM 11731 C CG2 . VAL E 5 190 ? -115.402 78.308 -29.814 1.00 193.22 ? 190 VAL D CG2 1 ATOM 11732 N N . VAL E 5 191 ? -113.521 79.670 -32.615 1.00 240.84 ? 191 VAL D N 1 ATOM 11733 C CA . VAL E 5 191 ? -112.316 80.488 -32.576 1.00 232.79 ? 191 VAL D CA 1 ATOM 11734 C C . VAL E 5 191 ? -112.684 81.974 -32.541 1.00 243.38 ? 191 VAL D C 1 ATOM 11735 O O . VAL E 5 191 ? -113.652 82.401 -33.175 1.00 257.28 ? 191 VAL D O 1 ATOM 11736 C CB . VAL E 5 191 ? -111.385 80.186 -33.778 1.00 213.56 ? 191 VAL D CB 1 ATOM 11737 C CG1 . VAL E 5 191 ? -112.107 80.433 -35.096 1.00 206.44 ? 191 VAL D CG1 1 ATOM 11738 C CG2 . VAL E 5 191 ? -110.106 81.007 -33.696 1.00 200.19 ? 191 VAL D CG2 1 ATOM 11739 N N . THR E 5 192 ? -111.920 82.753 -31.779 1.00 234.17 ? 192 THR D N 1 ATOM 11740 C CA . THR E 5 192 ? -112.154 84.187 -31.664 1.00 239.88 ? 192 THR D CA 1 ATOM 11741 C C . THR E 5 192 ? -111.247 84.978 -32.603 1.00 251.34 ? 192 THR D C 1 ATOM 11742 O O . THR E 5 192 ? -110.025 84.825 -32.578 1.00 242.83 ? 192 THR D O 1 ATOM 11743 C CB . THR E 5 192 ? -111.937 84.679 -30.221 1.00 214.86 ? 192 THR D CB 1 ATOM 11744 O OG1 . THR E 5 192 ? -110.597 84.380 -29.809 1.00 207.40 ? 192 THR D OG1 1 ATOM 11745 C CG2 . THR E 5 192 ? -112.915 84.001 -29.275 1.00 187.78 ? 192 THR D CG2 1 ATOM 11746 N N . VAL E 5 193 ? -111.854 85.824 -33.430 1.00 261.44 ? 193 VAL D N 1 ATOM 11747 C CA . VAL E 5 193 ? -111.114 86.645 -34.383 1.00 251.69 ? 193 VAL D CA 1 ATOM 11748 C C . VAL E 5 193 ? -111.526 88.114 -34.259 1.00 254.69 ? 193 VAL D C 1 ATOM 11749 O O . VAL E 5 193 ? -112.658 88.407 -33.874 1.00 253.52 ? 193 VAL D O 1 ATOM 11750 C CB . VAL E 5 193 ? -111.330 86.156 -35.835 1.00 235.29 ? 193 VAL D CB 1 ATOM 11751 C CG1 . VAL E 5 193 ? -110.773 84.751 -36.009 1.00 226.80 ? 193 VAL D CG1 1 ATOM 11752 C CG2 . VAL E 5 193 ? -112.804 86.201 -36.203 1.00 227.33 ? 193 VAL D CG2 1 ATOM 11753 N N . PRO E 5 194 ? -110.600 89.040 -34.568 1.00 247.36 ? 194 PRO D N 1 ATOM 11754 C CA . PRO E 5 194 ? -110.865 90.483 -34.488 1.00 244.28 ? 194 PRO D CA 1 ATOM 11755 C C . PRO E 5 194 ? -112.106 90.914 -35.269 1.00 247.36 ? 194 PRO D C 1 ATOM 11756 O O . PRO E 5 194 ? -112.423 90.326 -36.303 1.00 252.81 ? 194 PRO D O 1 ATOM 11757 C CB . PRO E 5 194 ? -109.612 91.098 -35.115 1.00 223.42 ? 194 PRO D CB 1 ATOM 11758 C CG . PRO E 5 194 ? -108.542 90.113 -34.826 1.00 213.14 ? 194 PRO D CG 1 ATOM 11759 C CD . PRO E 5 194 ? -109.195 88.763 -34.921 1.00 226.62 ? 194 PRO D CD 1 ATOM 11760 N N . SER E 5 195 ? -112.795 91.936 -34.769 1.00 241.32 ? 195 SER D N 1 ATOM 11761 C CA . SER E 5 195 ? -114.019 92.422 -35.396 1.00 226.35 ? 195 SER D CA 1 ATOM 11762 C C . SER E 5 195 ? -113.730 93.396 -36.535 1.00 220.89 ? 195 SER D C 1 ATOM 11763 O O . SER E 5 195 ? -114.604 93.685 -37.352 1.00 205.18 ? 195 SER D O 1 ATOM 11764 C CB . SER E 5 195 ? -114.929 93.085 -34.358 1.00 207.82 ? 195 SER D CB 1 ATOM 11765 O OG . SER E 5 195 ? -115.335 92.157 -33.367 1.00 203.27 ? 195 SER D OG 1 ATOM 11766 N N . SER E 5 196 ? -112.501 93.900 -36.583 1.00 226.82 ? 196 SER D N 1 ATOM 11767 C CA . SER E 5 196 ? -112.106 94.847 -37.619 1.00 218.24 ? 196 SER D CA 1 ATOM 11768 C C . SER E 5 196 ? -111.723 94.129 -38.909 1.00 213.48 ? 196 SER D C 1 ATOM 11769 O O . SER E 5 196 ? -111.765 94.714 -39.991 1.00 207.89 ? 196 SER D O 1 ATOM 11770 C CB . SER E 5 196 ? -110.943 95.717 -37.135 1.00 206.41 ? 196 SER D CB 1 ATOM 11771 O OG . SER E 5 196 ? -109.807 94.927 -36.829 1.00 196.33 ? 196 SER D OG 1 ATOM 11772 N N . SER E 5 197 ? -111.352 92.859 -38.786 1.00 217.27 ? 197 SER D N 1 ATOM 11773 C CA . SER E 5 197 ? -110.957 92.062 -39.941 1.00 209.35 ? 197 SER D CA 1 ATOM 11774 C C . SER E 5 197 ? -111.945 90.929 -40.201 1.00 213.41 ? 197 SER D C 1 ATOM 11775 O O . SER E 5 197 ? -111.552 89.829 -40.586 1.00 213.60 ? 197 SER D O 1 ATOM 11776 C CB . SER E 5 197 ? -109.548 91.498 -39.748 1.00 201.08 ? 197 SER D CB 1 ATOM 11777 O OG . SER E 5 197 ? -109.480 90.677 -38.596 1.00 198.74 ? 197 SER D OG 1 ATOM 11778 N N . LEU E 5 198 ? -113.227 91.208 -39.992 1.00 214.11 ? 198 LEU D N 1 ATOM 11779 C CA . LEU E 5 198 ? -114.273 90.211 -40.195 1.00 214.84 ? 198 LEU D CA 1 ATOM 11780 C C . LEU E 5 198 ? -114.460 89.869 -41.669 1.00 206.02 ? 198 LEU D C 1 ATOM 11781 O O . LEU E 5 198 ? -114.380 88.705 -42.060 1.00 207.61 ? 198 LEU D O 1 ATOM 11782 C CB . LEU E 5 198 ? -115.597 90.694 -39.599 1.00 212.40 ? 198 LEU D CB 1 ATOM 11783 C CG . LEU E 5 198 ? -115.728 90.642 -38.077 1.00 210.79 ? 198 LEU D CG 1 ATOM 11784 C CD1 . LEU E 5 198 ? -117.056 91.233 -37.629 1.00 192.45 ? 198 LEU D CD1 1 ATOM 11785 C CD2 . LEU E 5 198 ? -115.579 89.214 -37.577 1.00 222.36 ? 198 LEU D CD2 1 ATOM 11786 N N . GLY E 5 199 ? -114.711 90.889 -42.483 1.00 199.59 ? 199 GLY D N 1 ATOM 11787 C CA . GLY E 5 199 ? -114.957 90.687 -43.899 1.00 193.47 ? 199 GLY D CA 1 ATOM 11788 C C . GLY E 5 199 ? -113.721 90.868 -44.758 1.00 194.95 ? 199 GLY D C 1 ATOM 11789 O O . GLY E 5 199 ? -113.788 90.759 -45.982 1.00 181.17 ? 199 GLY D O 1 ATOM 11790 N N . THR E 5 200 ? -112.589 91.142 -44.118 1.00 203.46 ? 200 THR D N 1 ATOM 11791 C CA . THR E 5 200 ? -111.342 91.363 -44.842 1.00 201.84 ? 200 THR D CA 1 ATOM 11792 C C . THR E 5 200 ? -110.337 90.239 -44.607 1.00 203.95 ? 200 THR D C 1 ATOM 11793 O O . THR E 5 200 ? -109.188 90.323 -45.042 1.00 194.07 ? 200 THR D O 1 ATOM 11794 C CB . THR E 5 200 ? -110.694 92.707 -44.461 1.00 194.50 ? 200 THR D CB 1 ATOM 11795 O OG1 . THR E 5 200 ? -110.341 92.695 -43.072 1.00 193.06 ? 200 THR D OG1 1 ATOM 11796 C CG2 . THR E 5 200 ? -111.652 93.858 -44.728 1.00 185.35 ? 200 THR D CG2 1 ATOM 11797 N N . LYS E 5 201 ? -110.771 89.188 -43.918 1.00 212.59 ? 201 LYS D N 1 ATOM 11798 C CA . LYS E 5 201 ? -109.903 88.047 -43.651 1.00 217.72 ? 201 LYS D CA 1 ATOM 11799 C C . LYS E 5 201 ? -110.660 86.728 -43.790 1.00 226.08 ? 201 LYS D C 1 ATOM 11800 O O . LYS E 5 201 ? -111.795 86.600 -43.331 1.00 220.43 ? 201 LYS D O 1 ATOM 11801 C CB . LYS E 5 201 ? -109.270 88.165 -42.263 1.00 210.61 ? 201 LYS D CB 1 ATOM 11802 C CG . LYS E 5 201 ? -108.079 87.245 -42.045 1.00 209.35 ? 201 LYS D CG 1 ATOM 11803 C CD . LYS E 5 201 ? -107.294 87.643 -40.805 1.00 194.84 ? 201 LYS D CD 1 ATOM 11804 C CE . LYS E 5 201 ? -106.828 89.088 -40.890 1.00 189.42 ? 201 LYS D CE 1 ATOM 11805 N NZ . LYS E 5 201 ? -105.979 89.331 -42.089 1.00 187.84 ? 201 LYS D NZ 1 ATOM 11806 N N . THR E 5 202 ? -110.021 85.753 -44.428 1.00 228.51 ? 202 THR D N 1 ATOM 11807 C CA . THR E 5 202 ? -110.654 84.472 -44.725 1.00 218.87 ? 202 THR D CA 1 ATOM 11808 C C . THR E 5 202 ? -110.491 83.466 -43.588 1.00 220.44 ? 202 THR D C 1 ATOM 11809 O O . THR E 5 202 ? -109.392 83.276 -43.067 1.00 219.15 ? 202 THR D O 1 ATOM 11810 C CB . THR E 5 202 ? -110.087 83.862 -46.025 1.00 184.66 ? 202 THR D CB 1 ATOM 11811 O OG1 . THR E 5 202 ? -110.289 84.774 -47.112 1.00 144.55 ? 202 THR D OG1 1 ATOM 11812 C CG2 . THR E 5 202 ? -110.770 82.541 -46.344 1.00 181.04 ? 202 THR D CG2 1 ATOM 11813 N N . TYR E 5 203 ? -111.593 82.825 -43.209 1.00 221.40 ? 203 TYR D N 1 ATOM 11814 C CA . TYR E 5 203 ? -111.565 81.787 -42.185 1.00 229.15 ? 203 TYR D CA 1 ATOM 11815 C C . TYR E 5 203 ? -112.312 80.538 -42.647 1.00 234.35 ? 203 TYR D C 1 ATOM 11816 O O . TYR E 5 203 ? -113.537 80.544 -42.761 1.00 231.47 ? 203 TYR D O 1 ATOM 11817 C CB . TYR E 5 203 ? -112.173 82.298 -40.878 1.00 233.29 ? 203 TYR D CB 1 ATOM 11818 C CG . TYR E 5 203 ? -111.522 83.551 -40.338 1.00 223.91 ? 203 TYR D CG 1 ATOM 11819 C CD1 . TYR E 5 203 ? -112.202 84.762 -40.332 1.00 219.23 ? 203 TYR D CD1 1 ATOM 11820 C CD2 . TYR E 5 203 ? -110.228 83.524 -39.837 1.00 214.20 ? 203 TYR D CD2 1 ATOM 11821 C CE1 . TYR E 5 203 ? -111.613 85.910 -39.840 1.00 222.58 ? 203 TYR D CE1 1 ATOM 11822 C CE2 . TYR E 5 203 ? -109.630 84.668 -39.343 1.00 208.87 ? 203 TYR D CE2 1 ATOM 11823 C CZ . TYR E 5 203 ? -110.327 85.857 -39.347 1.00 218.16 ? 203 TYR D CZ 1 ATOM 11824 O OH . TYR E 5 203 ? -109.738 86.999 -38.855 1.00 216.38 ? 203 TYR D OH 1 ATOM 11825 N N . THR E 5 204 ? -111.566 79.469 -42.912 1.00 231.89 ? 204 THR D N 1 ATOM 11826 C CA . THR E 5 204 ? -112.159 78.203 -43.331 1.00 221.26 ? 204 THR D CA 1 ATOM 11827 C C . THR E 5 204 ? -111.806 77.091 -42.349 1.00 218.67 ? 204 THR D C 1 ATOM 11828 O O . THR E 5 204 ? -110.680 77.021 -41.858 1.00 215.92 ? 204 THR D O 1 ATOM 11829 C CB . THR E 5 204 ? -111.691 77.798 -44.742 1.00 192.39 ? 204 THR D CB 1 ATOM 11830 O OG1 . THR E 5 204 ? -110.267 77.637 -44.749 1.00 180.78 ? 204 THR D OG1 1 ATOM 11831 C CG2 . THR E 5 204 ? -112.082 78.859 -45.760 1.00 175.55 ? 204 THR D CG2 1 ATOM 11832 N N . CYS E 5 205 ? -112.771 76.221 -42.066 1.00 208.90 ? 205 CYS D N 1 ATOM 11833 C CA . CYS E 5 205 ? -112.559 75.138 -41.110 1.00 188.42 ? 205 CYS D CA 1 ATOM 11834 C C . CYS E 5 205 ? -112.507 73.765 -41.779 1.00 192.27 ? 205 CYS D C 1 ATOM 11835 O O . CYS E 5 205 ? -113.313 73.457 -42.659 1.00 195.10 ? 205 CYS D O 1 ATOM 11836 C CB . CYS E 5 205 ? -113.633 75.161 -40.018 1.00 178.99 ? 205 CYS D CB 1 ATOM 11837 S SG . CYS E 5 205 ? -115.331 75.016 -40.620 1.00 185.32 ? 205 CYS D SG 1 ATOM 11838 N N . ASN E 5 206 ? -111.548 72.949 -41.350 1.00 186.03 ? 206 ASN D N 1 ATOM 11839 C CA . ASN E 5 206 ? -111.376 71.601 -41.878 1.00 181.49 ? 206 ASN D CA 1 ATOM 11840 C C . ASN E 5 206 ? -111.926 70.555 -40.914 1.00 168.16 ? 206 ASN D C 1 ATOM 11841 O O . ASN E 5 206 ? -111.839 70.718 -39.698 1.00 149.93 ? 206 ASN D O 1 ATOM 11842 C CB . ASN E 5 206 ? -109.896 71.324 -42.148 1.00 167.76 ? 206 ASN D CB 1 ATOM 11843 C CG . ASN E 5 206 ? -109.261 72.364 -43.049 1.00 159.32 ? 206 ASN D CG 1 ATOM 11844 O OD1 . ASN E 5 206 ? -108.992 73.488 -42.625 1.00 168.29 ? 206 ASN D OD1 1 ATOM 11845 N ND2 . ASN E 5 206 ? -109.007 71.991 -44.297 1.00 144.67 ? 206 ASN D ND2 1 ATOM 11846 N N . VAL E 5 207 ? -112.497 69.485 -41.459 1.00 163.22 ? 207 VAL D N 1 ATOM 11847 C CA . VAL E 5 207 ? -113.037 68.401 -40.643 1.00 142.41 ? 207 VAL D CA 1 ATOM 11848 C C . VAL E 5 207 ? -112.646 67.039 -41.207 1.00 131.54 ? 207 VAL D C 1 ATOM 11849 O O . VAL E 5 207 ? -112.956 66.724 -42.356 1.00 123.77 ? 207 VAL D O 1 ATOM 11850 C CB . VAL E 5 207 ? -114.577 68.478 -40.542 1.00 136.00 ? 207 VAL D CB 1 ATOM 11851 C CG1 . VAL E 5 207 ? -115.128 67.232 -39.863 1.00 130.87 ? 207 VAL D CG1 1 ATOM 11852 C CG2 . VAL E 5 207 ? -115.006 69.732 -39.795 1.00 147.98 ? 207 VAL D CG2 1 ATOM 11853 N N . ASP E 5 208 ? -111.964 66.233 -40.398 1.00 120.00 ? 208 ASP D N 1 ATOM 11854 C CA . ASP E 5 208 ? -111.544 64.901 -40.827 1.00 110.63 ? 208 ASP D CA 1 ATOM 11855 C C . ASP E 5 208 ? -112.121 63.792 -39.950 1.00 105.08 ? 208 ASP D C 1 ATOM 11856 O O . ASP E 5 208 ? -111.992 63.823 -38.724 1.00 93.04 ? 208 ASP D O 1 ATOM 11857 C CB . ASP E 5 208 ? -110.017 64.797 -40.866 1.00 110.29 ? 208 ASP D CB 1 ATOM 11858 C CG . ASP E 5 208 ? -109.414 65.477 -42.079 1.00 117.02 ? 208 ASP D CG 1 ATOM 11859 O OD1 . ASP E 5 208 ? -108.340 65.031 -42.536 1.00 121.16 ? 208 ASP D OD1 1 ATOM 11860 O OD2 . ASP E 5 208 ? -110.011 66.453 -42.578 1.00 118.91 ? 208 ASP D OD2 1 ATOM 11861 N N . HIS E 5 209 ? -112.751 62.815 -40.596 1.00 110.76 ? 209 HIS D N 1 ATOM 11862 C CA . HIS E 5 209 ? -113.321 61.659 -39.912 1.00 98.72 ? 209 HIS D CA 1 ATOM 11863 C C . HIS E 5 209 ? -112.747 60.379 -40.514 1.00 89.16 ? 209 HIS D C 1 ATOM 11864 O O . HIS E 5 209 ? -112.877 60.137 -41.714 1.00 78.93 ? 209 HIS D O 1 ATOM 11865 C CB . HIS E 5 209 ? -114.845 61.667 -40.039 1.00 93.31 ? 209 HIS D CB 1 ATOM 11866 C CG . HIS E 5 209 ? -115.535 60.700 -39.128 1.00 88.18 ? 209 HIS D CG 1 ATOM 11867 N ND1 . HIS E 5 209 ? -116.831 60.281 -39.333 1.00 91.38 ? 209 HIS D ND1 1 ATOM 11868 C CD2 . HIS E 5 209 ? -115.111 60.076 -38.003 1.00 92.22 ? 209 HIS D CD2 1 ATOM 11869 C CE1 . HIS E 5 209 ? -117.176 59.436 -38.377 1.00 90.22 ? 209 HIS D CE1 1 ATOM 11870 N NE2 . HIS E 5 209 ? -116.150 59.296 -37.557 1.00 94.02 ? 209 HIS D NE2 1 ATOM 11871 N N . LYS E 5 210 ? -112.118 59.561 -39.676 1.00 92.97 ? 210 LYS D N 1 ATOM 11872 C CA . LYS E 5 210 ? -111.352 58.407 -40.152 1.00 89.54 ? 210 LYS D CA 1 ATOM 11873 C C . LYS E 5 210 ? -112.167 57.250 -40.760 1.00 89.74 ? 210 LYS D C 1 ATOM 11874 O O . LYS E 5 210 ? -111.985 56.929 -41.934 1.00 103.31 ? 210 LYS D O 1 ATOM 11875 C CB . LYS E 5 210 ? -110.398 57.894 -39.062 1.00 87.69 ? 210 LYS D CB 1 ATOM 11876 C CG . LYS E 5 210 ? -109.675 56.605 -39.419 1.00 71.89 ? 210 LYS D CG 1 ATOM 11877 C CD . LYS E 5 210 ? -109.340 55.800 -38.172 1.00 58.05 ? 210 LYS D CD 1 ATOM 11878 C CE . LYS E 5 210 ? -108.565 56.630 -37.165 1.00 32.47 ? 210 LYS D CE 1 ATOM 11879 N NZ . LYS E 5 210 ? -108.326 55.879 -35.905 1.00 30.77 ? 210 LYS D NZ 1 ATOM 11880 N N . PRO E 5 211 ? -113.063 56.618 -39.976 1.00 82.21 ? 211 PRO D N 1 ATOM 11881 C CA . PRO E 5 211 ? -113.668 55.386 -40.498 1.00 82.20 ? 211 PRO D CA 1 ATOM 11882 C C . PRO E 5 211 ? -114.721 55.626 -41.579 1.00 92.08 ? 211 PRO D C 1 ATOM 11883 O O . PRO E 5 211 ? -115.212 54.665 -42.171 1.00 96.68 ? 211 PRO D O 1 ATOM 11884 C CB . PRO E 5 211 ? -114.334 54.766 -39.258 1.00 72.35 ? 211 PRO D CB 1 ATOM 11885 C CG . PRO E 5 211 ? -113.838 55.571 -38.080 1.00 84.86 ? 211 PRO D CG 1 ATOM 11886 C CD . PRO E 5 211 ? -113.571 56.928 -38.630 1.00 90.13 ? 211 PRO D CD 1 ATOM 11887 N N . SER E 5 212 ? -115.062 56.885 -41.829 1.00 96.61 ? 212 SER D N 1 ATOM 11888 C CA . SER E 5 212 ? -116.093 57.210 -42.808 1.00 112.07 ? 212 SER D CA 1 ATOM 11889 C C . SER E 5 212 ? -115.501 57.668 -44.136 1.00 109.59 ? 212 SER D C 1 ATOM 11890 O O . SER E 5 212 ? -116.235 57.902 -45.098 1.00 94.93 ? 212 SER D O 1 ATOM 11891 C CB . SER E 5 212 ? -117.032 58.285 -42.257 1.00 115.19 ? 212 SER D CB 1 ATOM 11892 O OG . SER E 5 212 ? -116.324 59.476 -41.960 1.00 116.42 ? 212 SER D OG 1 ATOM 11893 N N . ASN E 5 213 ? -114.175 57.784 -44.179 1.00 114.52 ? 213 ASN D N 1 ATOM 11894 C CA . ASN E 5 213 ? -113.470 58.305 -45.349 1.00 129.58 ? 213 ASN D CA 1 ATOM 11895 C C . ASN E 5 213 ? -114.014 59.665 -45.770 1.00 136.24 ? 213 ASN D C 1 ATOM 11896 O O . ASN E 5 213 ? -114.275 59.904 -46.949 1.00 138.63 ? 213 ASN D O 1 ATOM 11897 C CB . ASN E 5 213 ? -113.538 57.318 -46.518 1.00 129.24 ? 213 ASN D CB 1 ATOM 11898 C CG . ASN E 5 213 ? -112.814 56.017 -46.229 1.00 116.18 ? 213 ASN D CG 1 ATOM 11899 O OD1 . ASN E 5 213 ? -111.788 56.002 -45.549 1.00 96.99 ? 213 ASN D OD1 1 ATOM 11900 N ND2 . ASN E 5 213 ? -113.346 54.915 -46.747 1.00 114.47 ? 213 ASN D ND2 1 ATOM 11901 N N . THR E 5 214 ? -114.185 60.553 -44.795 1.00 130.16 ? 214 THR D N 1 ATOM 11902 C CA . THR E 5 214 ? -114.811 61.846 -45.040 1.00 133.37 ? 214 THR D CA 1 ATOM 11903 C C . THR E 5 214 ? -113.938 63.015 -44.597 1.00 126.62 ? 214 THR D C 1 ATOM 11904 O O . THR E 5 214 ? -113.537 63.102 -43.436 1.00 115.31 ? 214 THR D O 1 ATOM 11905 C CB . THR E 5 214 ? -116.176 61.946 -44.331 1.00 118.58 ? 214 THR D CB 1 ATOM 11906 O OG1 . THR E 5 214 ? -117.029 60.885 -44.778 1.00 124.76 ? 214 THR D OG1 1 ATOM 11907 C CG2 . THR E 5 214 ? -116.836 63.282 -44.628 1.00 113.39 ? 214 THR D CG2 1 ATOM 11908 N N . LYS E 5 215 ? -113.646 63.910 -45.535 1.00 131.33 ? 215 LYS D N 1 ATOM 11909 C CA . LYS E 5 215 ? -112.916 65.135 -45.239 1.00 132.85 ? 215 LYS D CA 1 ATOM 11910 C C . LYS E 5 215 ? -113.684 66.335 -45.783 1.00 151.39 ? 215 LYS D C 1 ATOM 11911 O O . LYS E 5 215 ? -113.704 66.573 -46.991 1.00 157.88 ? 215 LYS D O 1 ATOM 11912 C CB . LYS E 5 215 ? -111.512 65.089 -45.846 1.00 132.30 ? 215 LYS D CB 1 ATOM 11913 C CG . LYS E 5 215 ? -110.619 63.996 -45.282 1.00 117.42 ? 215 LYS D CG 1 ATOM 11914 C CD . LYS E 5 215 ? -109.224 64.061 -45.884 1.00 107.55 ? 215 LYS D CD 1 ATOM 11915 C CE . LYS E 5 215 ? -108.311 63.005 -45.281 1.00 102.14 ? 215 LYS D CE 1 ATOM 11916 N NZ . LYS E 5 215 ? -106.927 63.092 -45.824 1.00 86.79 ? 215 LYS D NZ 1 ATOM 11917 N N . VAL E 5 216 ? -114.319 67.086 -44.889 1.00 159.48 ? 216 VAL D N 1 ATOM 11918 C CA . VAL E 5 216 ? -115.145 68.218 -45.295 1.00 168.02 ? 216 VAL D CA 1 ATOM 11919 C C . VAL E 5 216 ? -114.577 69.557 -44.832 1.00 170.05 ? 216 VAL D C 1 ATOM 11920 O O . VAL E 5 216 ? -114.390 69.788 -43.637 1.00 163.94 ? 216 VAL D O 1 ATOM 11921 C CB . VAL E 5 216 ? -116.591 68.076 -44.777 1.00 153.57 ? 216 VAL D CB 1 ATOM 11922 C CG1 . VAL E 5 216 ? -117.388 69.339 -45.068 1.00 146.33 ? 216 VAL D CG1 1 ATOM 11923 C CG2 . VAL E 5 216 ? -117.260 66.860 -45.398 1.00 114.61 ? 216 VAL D CG2 1 ATOM 11924 N N . ASP E 5 217 ? -114.301 70.433 -45.793 1.00 171.24 ? 217 ASP D N 1 ATOM 11925 C CA . ASP E 5 217 ? -113.833 71.782 -45.502 1.00 169.98 ? 217 ASP D CA 1 ATOM 11926 C C . ASP E 5 217 ? -114.939 72.787 -45.800 1.00 174.80 ? 217 ASP D C 1 ATOM 11927 O O . ASP E 5 217 ? -115.528 72.765 -46.881 1.00 167.82 ? 217 ASP D O 1 ATOM 11928 C CB . ASP E 5 217 ? -112.592 72.110 -46.334 1.00 164.83 ? 217 ASP D CB 1 ATOM 11929 C CG . ASP E 5 217 ? -111.448 71.147 -46.083 1.00 162.43 ? 217 ASP D CG 1 ATOM 11930 O OD1 . ASP E 5 217 ? -111.715 69.973 -45.751 1.00 159.33 ? 217 ASP D OD1 1 ATOM 11931 O OD2 . ASP E 5 217 ? -110.279 71.564 -46.219 1.00 156.91 ? 217 ASP D OD2 1 ATOM 11932 N N . LYS E 5 218 ? -115.221 73.667 -44.844 1.00 184.39 ? 218 LYS D N 1 ATOM 11933 C CA . LYS E 5 218 ? -116.305 74.632 -45.004 1.00 184.53 ? 218 LYS D CA 1 ATOM 11934 C C . LYS E 5 218 ? -115.881 76.057 -44.656 1.00 196.72 ? 218 LYS D C 1 ATOM 11935 O O . LYS E 5 218 ? -115.203 76.289 -43.654 1.00 202.56 ? 218 LYS D O 1 ATOM 11936 C CB . LYS E 5 218 ? -117.516 74.218 -44.162 1.00 171.13 ? 218 LYS D CB 1 ATOM 11937 C CG . LYS E 5 218 ? -118.702 75.169 -44.255 1.00 162.99 ? 218 LYS D CG 1 ATOM 11938 C CD . LYS E 5 218 ? -119.194 75.312 -45.687 1.00 141.68 ? 218 LYS D CD 1 ATOM 11939 C CE . LYS E 5 218 ? -119.707 73.989 -46.234 1.00 131.70 ? 218 LYS D CE 1 ATOM 11940 N NZ . LYS E 5 218 ? -120.160 74.115 -47.647 1.00 94.34 ? 218 LYS D NZ 1 ATOM 11941 N N . ARG E 5 219 ? -116.283 77.006 -45.496 1.00 198.48 ? 219 ARG D N 1 ATOM 11942 C CA . ARG E 5 219 ? -116.013 78.419 -45.257 1.00 202.33 ? 219 ARG D CA 1 ATOM 11943 C C . ARG E 5 219 ? -117.189 79.090 -44.555 1.00 195.82 ? 219 ARG D C 1 ATOM 11944 O O . ARG E 5 219 ? -118.344 78.894 -44.934 1.00 184.35 ? 219 ARG D O 1 ATOM 11945 C CB . ARG E 5 219 ? -115.711 79.142 -46.573 1.00 206.92 ? 219 ARG D CB 1 ATOM 11946 C CG . ARG E 5 219 ? -115.777 80.659 -46.469 1.00 206.09 ? 219 ARG D CG 1 ATOM 11947 C CD . ARG E 5 219 ? -115.432 81.339 -47.783 1.00 194.90 ? 219 ARG D CD 1 ATOM 11948 N NE . ARG E 5 219 ? -114.017 81.205 -48.116 1.00 188.14 ? 219 ARG D NE 1 ATOM 11949 C CZ . ARG E 5 219 ? -113.410 81.889 -49.080 1.00 174.25 ? 219 ARG D CZ 1 ATOM 11950 N NH1 . ARG E 5 219 ? -114.094 82.763 -49.807 1.00 168.47 ? 219 ARG D NH1 1 ATOM 11951 N NH2 . ARG E 5 219 ? -112.119 81.705 -49.316 1.00 163.46 ? 219 ARG D NH2 1 ATOM 11952 N N . VAL E 5 220 ? -116.889 79.879 -43.529 1.00 206.55 ? 220 VAL D N 1 ATOM 11953 C CA . VAL E 5 220 ? -117.917 80.611 -42.799 1.00 224.60 ? 220 VAL D CA 1 ATOM 11954 C C . VAL E 5 220 ? -118.170 81.974 -43.438 1.00 240.47 ? 220 VAL D C 1 ATOM 11955 O O . VAL E 5 220 ? -117.284 82.827 -43.474 1.00 238.23 ? 220 VAL D O 1 ATOM 11956 C CB . VAL E 5 220 ? -117.525 80.814 -41.324 1.00 214.52 ? 220 VAL D CB 1 ATOM 11957 C CG1 . VAL E 5 220 ? -118.623 81.561 -40.582 1.00 207.07 ? 220 VAL D CG1 1 ATOM 11958 C CG2 . VAL E 5 220 ? -117.242 79.475 -40.662 1.00 209.69 ? 220 VAL D CG2 1 ATOM 11959 N N . HIS E 5 221 ? -119.384 82.170 -43.943 1.00 249.45 ? 221 HIS D N 1 ATOM 11960 C CA . HIS E 5 221 ? -119.763 83.437 -44.559 1.00 228.77 ? 221 HIS D CA 1 ATOM 11961 C C . HIS E 5 221 ? -120.025 84.505 -43.503 1.00 225.85 ? 221 HIS D C 1 ATOM 11962 O O . HIS E 5 221 ? -120.966 84.395 -42.716 1.00 231.01 ? 221 HIS D O 1 ATOM 11963 C CB . HIS E 5 221 ? -120.999 83.256 -45.443 1.00 210.92 ? 221 HIS D CB 1 ATOM 11964 C CG . HIS E 5 221 ? -121.586 84.544 -45.931 1.00 196.82 ? 221 HIS D CG 1 ATOM 11965 N ND1 . HIS E 5 221 ? -122.693 85.124 -45.349 1.00 191.15 ? 221 HIS D ND1 1 ATOM 11966 C CD2 . HIS E 5 221 ? -121.220 85.364 -46.943 1.00 198.77 ? 221 HIS D CD2 1 ATOM 11967 C CE1 . HIS E 5 221 ? -122.985 86.245 -45.983 1.00 189.94 ? 221 HIS D CE1 1 ATOM 11968 N NE2 . HIS E 5 221 ? -122.106 86.415 -46.954 1.00 196.89 ? 221 HIS D NE2 1 ATOM 11969 N N . HIS E 5 222 ? -119.187 85.537 -43.491 1.00 206.48 ? 222 HIS D N 1 ATOM 11970 C CA . HIS E 5 222 ? -119.326 86.624 -42.528 1.00 203.93 ? 222 HIS D CA 1 ATOM 11971 C C . HIS E 5 222 ? -120.599 87.431 -42.758 1.00 217.00 ? 222 HIS D C 1 ATOM 11972 O O . HIS E 5 222 ? -120.881 87.860 -43.877 1.00 219.37 ? 222 HIS D O 1 ATOM 11973 C CB . HIS E 5 222 ? -118.109 87.550 -42.578 1.00 185.97 ? 222 HIS D CB 1 ATOM 11974 C CG . HIS E 5 222 ? -118.326 88.867 -41.901 1.00 195.66 ? 222 HIS D CG 1 ATOM 11975 N ND1 . HIS E 5 222 ? -118.249 90.070 -42.570 1.00 199.51 ? 222 HIS D ND1 1 ATOM 11976 C CD2 . HIS E 5 222 ? -118.631 89.171 -40.617 1.00 205.42 ? 222 HIS D CD2 1 ATOM 11977 C CE1 . HIS E 5 222 ? -118.490 91.057 -41.726 1.00 203.83 ? 222 HIS D CE1 1 ATOM 11978 N NE2 . HIS E 5 222 ? -118.726 90.539 -40.535 1.00 202.81 ? 222 HIS D NE2 1 ATOM 11979 N N . HIS E 5 223 ? -121.365 87.632 -41.691 1.00 226.62 ? 223 HIS D N 1 ATOM 11980 C CA . HIS E 5 223 ? -122.589 88.420 -41.765 1.00 229.26 ? 223 HIS D CA 1 ATOM 11981 C C . HIS E 5 223 ? -122.335 89.885 -41.430 1.00 231.65 ? 223 HIS D C 1 ATOM 11982 O O . HIS E 5 223 ? -121.856 90.214 -40.344 1.00 231.78 ? 223 HIS D O 1 ATOM 11983 C CB . HIS E 5 223 ? -123.664 87.843 -40.843 1.00 225.65 ? 223 HIS D CB 1 ATOM 11984 C CG . HIS E 5 223 ? -124.421 86.698 -41.440 1.00 215.98 ? 223 HIS D CG 1 ATOM 11985 N ND1 . HIS E 5 223 ? -123.805 85.550 -41.889 1.00 209.54 ? 223 HIS D ND1 1 ATOM 11986 C CD2 . HIS E 5 223 ? -125.745 86.527 -41.666 1.00 199.94 ? 223 HIS D CD2 1 ATOM 11987 C CE1 . HIS E 5 223 ? -124.717 84.720 -42.364 1.00 197.52 ? 223 HIS D CE1 1 ATOM 11988 N NE2 . HIS E 5 223 ? -125.902 85.289 -42.240 1.00 189.27 ? 223 HIS D NE2 1 ATOM 11989 N N . HIS E 5 224 ? -122.660 90.758 -42.376 1.00 226.17 ? 224 HIS D N 1 ATOM 11990 C CA . HIS E 5 224 ? -122.486 92.195 -42.207 1.00 215.92 ? 224 HIS D CA 1 ATOM 11991 C C . HIS E 5 224 ? -123.458 92.762 -41.178 1.00 213.82 ? 224 HIS D C 1 ATOM 11992 O O . HIS E 5 224 ? -123.103 93.640 -40.391 1.00 204.20 ? 224 HIS D O 1 ATOM 11993 C CB . HIS E 5 224 ? -122.669 92.900 -43.551 1.00 206.37 ? 224 HIS D CB 1 ATOM 11994 C CG . HIS E 5 224 ? -123.556 92.157 -44.502 1.00 198.29 ? 224 HIS D CG 1 ATOM 11995 N ND1 . HIS E 5 224 ? -123.068 91.260 -45.427 1.00 186.21 ? 224 HIS D ND1 1 ATOM 11996 C CD2 . HIS E 5 224 ? -124.900 92.170 -44.664 1.00 190.66 ? 224 HIS D CD2 1 ATOM 11997 C CE1 . HIS E 5 224 ? -124.072 90.756 -46.122 1.00 176.50 ? 224 HIS D CE1 1 ATOM 11998 N NE2 . HIS E 5 224 ? -125.195 91.292 -45.679 1.00 180.24 ? 224 HIS D NE2 1 ATOM 11999 N N . ASP F 6 1 ? -9.296 -19.562 -26.263 1.00 49.26 ? 1 ASP E N 1 ATOM 12000 C CA . ASP F 6 1 ? -8.562 -19.183 -27.465 1.00 46.61 ? 1 ASP E CA 1 ATOM 12001 C C . ASP F 6 1 ? -9.341 -19.549 -28.723 1.00 45.48 ? 1 ASP E C 1 ATOM 12002 O O . ASP F 6 1 ? -9.470 -20.725 -29.062 1.00 56.86 ? 1 ASP E O 1 ATOM 12003 C CB . ASP F 6 1 ? -7.188 -19.855 -27.489 1.00 48.89 ? 1 ASP E CB 1 ATOM 12004 C CG . ASP F 6 1 ? -6.324 -19.458 -26.308 1.00 67.44 ? 1 ASP E CG 1 ATOM 12005 O OD1 . ASP F 6 1 ? -6.885 -19.195 -25.222 1.00 84.48 ? 1 ASP E OD1 1 ATOM 12006 O OD2 . ASP F 6 1 ? -5.085 -19.409 -26.465 1.00 65.76 ? 1 ASP E OD2 1 ATOM 12007 N N . ILE F 6 2 ? -9.855 -18.537 -29.414 1.00 33.25 ? 2 ILE E N 1 ATOM 12008 C CA . ILE F 6 2 ? -10.618 -18.761 -30.637 1.00 32.61 ? 2 ILE E CA 1 ATOM 12009 C C . ILE F 6 2 ? -9.724 -18.638 -31.867 1.00 30.02 ? 2 ILE E C 1 ATOM 12010 O O . ILE F 6 2 ? -9.056 -17.624 -32.059 1.00 24.35 ? 2 ILE E O 1 ATOM 12011 C CB . ILE F 6 2 ? -11.819 -17.796 -30.761 1.00 29.27 ? 2 ILE E CB 1 ATOM 12012 C CG1 . ILE F 6 2 ? -12.939 -18.193 -29.793 1.00 47.86 ? 2 ILE E CG1 1 ATOM 12013 C CG2 . ILE F 6 2 ? -12.359 -17.801 -32.180 1.00 21.05 ? 2 ILE E CG2 1 ATOM 12014 C CD1 . ILE F 6 2 ? -12.746 -17.712 -28.366 1.00 76.31 ? 2 ILE E CD1 1 ATOM 12015 N N . GLN F 6 3 ? -9.720 -19.678 -32.695 1.00 33.67 ? 3 GLN E N 1 ATOM 12016 C CA . GLN F 6 3 ? -8.846 -19.738 -33.862 1.00 31.24 ? 3 GLN E CA 1 ATOM 12017 C C . GLN F 6 3 ? -9.548 -19.252 -35.129 1.00 36.12 ? 3 GLN E C 1 ATOM 12018 O O . GLN F 6 3 ? -10.773 -19.143 -35.168 1.00 41.61 ? 3 GLN E O 1 ATOM 12019 C CB . GLN F 6 3 ? -8.345 -21.169 -34.065 1.00 34.39 ? 3 GLN E CB 1 ATOM 12020 C CG . GLN F 6 3 ? -7.955 -21.883 -32.779 1.00 39.91 ? 3 GLN E CG 1 ATOM 12021 C CD . GLN F 6 3 ? -6.726 -21.287 -32.118 1.00 51.69 ? 3 GLN E CD 1 ATOM 12022 O OE1 . GLN F 6 3 ? -5.920 -20.617 -32.764 1.00 54.04 ? 3 GLN E OE1 1 ATOM 12023 N NE2 . GLN F 6 3 ? -6.577 -21.531 -30.821 1.00 51.30 ? 3 GLN E NE2 1 ATOM 12024 N N . MET F 6 4 ? -8.762 -18.968 -36.164 1.00 33.50 ? 4 MET E N 1 ATOM 12025 C CA . MET F 6 4 ? -9.304 -18.514 -37.443 1.00 29.45 ? 4 MET E CA 1 ATOM 12026 C C . MET F 6 4 ? -8.810 -19.372 -38.607 1.00 32.90 ? 4 MET E C 1 ATOM 12027 O O . MET F 6 4 ? -7.622 -19.380 -38.928 1.00 25.43 ? 4 MET E O 1 ATOM 12028 C CB . MET F 6 4 ? -8.957 -17.043 -37.686 1.00 17.83 ? 4 MET E CB 1 ATOM 12029 C CG . MET F 6 4 ? -9.638 -16.083 -36.728 1.00 11.55 ? 4 MET E CG 1 ATOM 12030 S SD . MET F 6 4 ? -11.434 -16.166 -36.841 1.00 13.99 ? 4 MET E SD 1 ATOM 12031 C CE . MET F 6 4 ? -11.696 -15.567 -38.508 1.00 17.97 ? 4 MET E CE 1 ATOM 12032 N N . THR F 6 5 ? -9.735 -20.090 -39.237 1.00 37.42 ? 5 THR E N 1 ATOM 12033 C CA . THR F 6 5 ? -9.402 -20.975 -40.349 1.00 37.17 ? 5 THR E CA 1 ATOM 12034 C C . THR F 6 5 ? -9.744 -20.327 -41.687 1.00 45.12 ? 5 THR E C 1 ATOM 12035 O O . THR F 6 5 ? -10.908 -20.281 -42.082 1.00 25.25 ? 5 THR E O 1 ATOM 12036 C CB . THR F 6 5 ? -10.157 -22.314 -40.239 1.00 30.12 ? 5 THR E CB 1 ATOM 12037 O OG1 . THR F 6 5 ? -9.960 -22.875 -38.936 1.00 26.10 ? 5 THR E OG1 1 ATOM 12038 C CG2 . THR F 6 5 ? -9.660 -23.294 -41.289 1.00 37.86 ? 5 THR E CG2 1 ATOM 12039 N N . GLN F 6 6 ? -8.726 -19.836 -42.387 1.00 54.36 ? 6 GLN E N 1 ATOM 12040 C CA . GLN F 6 6 ? -8.945 -19.116 -43.638 1.00 40.29 ? 6 GLN E CA 1 ATOM 12041 C C . GLN F 6 6 ? -8.856 -20.014 -44.873 1.00 38.79 ? 6 GLN E C 1 ATOM 12042 O O . GLN F 6 6 ? -7.977 -20.869 -44.976 1.00 34.56 ? 6 GLN E O 1 ATOM 12043 C CB . GLN F 6 6 ? -7.976 -17.936 -43.763 1.00 22.46 ? 6 GLN E CB 1 ATOM 12044 C CG . GLN F 6 6 ? -8.256 -17.032 -44.953 1.00 16.88 ? 6 GLN E CG 1 ATOM 12045 C CD . GLN F 6 6 ? -7.500 -15.722 -44.881 1.00 12.35 ? 6 GLN E CD 1 ATOM 12046 O OE1 . GLN F 6 6 ? -6.881 -15.404 -43.866 1.00 13.88 ? 6 GLN E OE1 1 ATOM 12047 N NE2 . GLN F 6 6 ? -7.547 -14.951 -45.961 1.00 9.34 ? 6 GLN E NE2 1 ATOM 12048 N N . SER F 6 7 ? -9.783 -19.803 -45.802 1.00 36.50 ? 7 SER E N 1 ATOM 12049 C CA . SER F 6 7 ? -9.841 -20.543 -47.056 1.00 36.05 ? 7 SER E CA 1 ATOM 12050 C C . SER F 6 7 ? -9.950 -19.551 -48.212 1.00 31.48 ? 7 SER E C 1 ATOM 12051 O O . SER F 6 7 ? -10.591 -18.509 -48.073 1.00 27.23 ? 7 SER E O 1 ATOM 12052 C CB . SER F 6 7 ? -11.048 -21.486 -47.045 1.00 38.90 ? 7 SER E CB 1 ATOM 12053 O OG . SER F 6 7 ? -11.212 -22.143 -48.289 1.00 49.17 ? 7 SER E OG 1 ATOM 12054 N N . PRO F 6 8 ? -9.328 -19.868 -49.361 1.00 32.80 ? 8 PRO E N 1 ATOM 12055 C CA . PRO F 6 8 ? -8.570 -21.085 -49.659 1.00 39.00 ? 8 PRO E CA 1 ATOM 12056 C C . PRO F 6 8 ? -7.072 -20.893 -49.468 1.00 35.15 ? 8 PRO E C 1 ATOM 12057 O O . PRO F 6 8 ? -6.647 -19.957 -48.792 1.00 41.56 ? 8 PRO E O 1 ATOM 12058 C CB . PRO F 6 8 ? -8.853 -21.287 -51.143 1.00 46.12 ? 8 PRO E CB 1 ATOM 12059 C CG . PRO F 6 8 ? -8.898 -19.884 -51.672 1.00 39.84 ? 8 PRO E CG 1 ATOM 12060 C CD . PRO F 6 8 ? -9.462 -19.017 -50.557 1.00 38.57 ? 8 PRO E CD 1 ATOM 12061 N N . ALA F 6 9 ? -6.285 -21.778 -50.072 1.00 34.26 ? 9 ALA E N 1 ATOM 12062 C CA . ALA F 6 9 ? -4.834 -21.661 -50.045 1.00 41.87 ? 9 ALA E CA 1 ATOM 12063 C C . ALA F 6 9 ? -4.400 -20.392 -50.770 1.00 37.37 ? 9 ALA E C 1 ATOM 12064 O O . ALA F 6 9 ? -4.089 -19.379 -50.142 1.00 24.58 ? 9 ALA E O 1 ATOM 12065 C CB . ALA F 6 9 ? -4.193 -22.885 -50.681 1.00 47.51 ? 9 ALA E CB 1 ATOM 12066 N N . SER F 6 10 ? -4.384 -20.454 -52.097 1.00 39.86 ? 10 SER E N 1 ATOM 12067 C CA . SER F 6 10 ? -4.082 -19.289 -52.918 1.00 30.89 ? 10 SER E CA 1 ATOM 12068 C C . SER F 6 10 ? -5.222 -19.036 -53.899 1.00 35.30 ? 10 SER E C 1 ATOM 12069 O O . SER F 6 10 ? -6.092 -19.889 -54.080 1.00 31.52 ? 10 SER E O 1 ATOM 12070 C CB . SER F 6 10 ? -2.766 -19.487 -53.670 1.00 29.42 ? 10 SER E CB 1 ATOM 12071 O OG . SER F 6 10 ? -2.436 -18.336 -54.425 1.00 42.49 ? 10 SER E OG 1 ATOM 12072 N N . LEU F 6 11 ? -5.220 -17.866 -54.531 1.00 34.59 ? 11 LEU E N 1 ATOM 12073 C CA . LEU F 6 11 ? -6.297 -17.509 -55.448 1.00 30.13 ? 11 LEU E CA 1 ATOM 12074 C C . LEU F 6 11 ? -5.801 -16.732 -56.666 1.00 35.28 ? 11 LEU E C 1 ATOM 12075 O O . LEU F 6 11 ? -5.024 -15.780 -56.547 1.00 36.09 ? 11 LEU E O 1 ATOM 12076 C CB . LEU F 6 11 ? -7.383 -16.717 -54.713 1.00 22.53 ? 11 LEU E CB 1 ATOM 12077 C CG . LEU F 6 11 ? -8.827 -16.869 -55.202 1.00 23.09 ? 11 LEU E CG 1 ATOM 12078 C CD1 . LEU F 6 11 ? -9.096 -16.036 -56.447 1.00 24.15 ? 11 LEU E CD1 1 ATOM 12079 C CD2 . LEU F 6 11 ? -9.145 -18.334 -55.458 1.00 32.65 ? 11 LEU E CD2 1 ATOM 12080 N N . SER F 6 12 ? -6.264 -17.153 -57.839 1.00 35.34 ? 12 SER E N 1 ATOM 12081 C CA . SER F 6 12 ? -5.933 -16.486 -59.092 1.00 34.75 ? 12 SER E CA 1 ATOM 12082 C C . SER F 6 12 ? -7.197 -16.225 -59.904 1.00 28.76 ? 12 SER E C 1 ATOM 12083 O O . SER F 6 12 ? -7.890 -17.160 -60.303 1.00 33.08 ? 12 SER E O 1 ATOM 12084 C CB . SER F 6 12 ? -4.953 -17.332 -59.906 1.00 41.51 ? 12 SER E CB 1 ATOM 12085 O OG . SER F 6 12 ? -5.500 -18.607 -60.192 1.00 50.76 ? 12 SER E OG 1 ATOM 12086 N N . ALA F 6 13 ? -7.496 -14.952 -60.141 1.00 24.61 ? 13 ALA E N 1 ATOM 12087 C CA . ALA F 6 13 ? -8.687 -14.576 -60.896 1.00 26.79 ? 13 ALA E CA 1 ATOM 12088 C C . ALA F 6 13 ? -8.449 -13.324 -61.732 1.00 32.79 ? 13 ALA E C 1 ATOM 12089 O O . ALA F 6 13 ? -7.874 -12.346 -61.254 1.00 19.94 ? 13 ALA E O 1 ATOM 12090 C CB . ALA F 6 13 ? -9.868 -14.376 -59.962 1.00 22.60 ? 13 ALA E CB 1 ATOM 12091 N N . SER F 6 14 ? -8.905 -13.361 -62.981 1.00 44.24 ? 14 SER E N 1 ATOM 12092 C CA . SER F 6 14 ? -8.690 -12.263 -63.918 1.00 29.03 ? 14 SER E CA 1 ATOM 12093 C C . SER F 6 14 ? -9.509 -11.019 -63.577 1.00 24.78 ? 14 SER E C 1 ATOM 12094 O O . SER F 6 14 ? -10.328 -11.030 -62.657 1.00 36.27 ? 14 SER E O 1 ATOM 12095 C CB . SER F 6 14 ? -8.980 -12.718 -65.352 1.00 23.87 ? 14 SER E CB 1 ATOM 12096 O OG . SER F 6 14 ? -10.233 -13.372 -65.441 1.00 22.82 ? 14 SER E OG 1 ATOM 12097 N N . VAL F 6 15 ? -9.277 -9.949 -64.331 1.00 14.40 ? 15 VAL E N 1 ATOM 12098 C CA . VAL F 6 15 ? -9.919 -8.661 -64.087 1.00 11.39 ? 15 VAL E CA 1 ATOM 12099 C C . VAL F 6 15 ? -11.422 -8.715 -64.340 1.00 9.76 ? 15 VAL E C 1 ATOM 12100 O O . VAL F 6 15 ? -11.879 -9.375 -65.274 1.00 15.31 ? 15 VAL E O 1 ATOM 12101 C CB . VAL F 6 15 ? -9.303 -7.563 -64.982 1.00 16.72 ? 15 VAL E CB 1 ATOM 12102 C CG1 . VAL F 6 15 ? -9.797 -6.183 -64.565 1.00 12.14 ? 15 VAL E CG1 1 ATOM 12103 C CG2 . VAL F 6 15 ? -7.782 -7.631 -64.933 1.00 16.85 ? 15 VAL E CG2 1 ATOM 12104 N N . GLY F 6 16 ? -12.188 -8.025 -63.499 1.00 9.99 ? 16 GLY E N 1 ATOM 12105 C CA . GLY F 6 16 ? -13.623 -7.926 -63.684 1.00 15.20 ? 16 GLY E CA 1 ATOM 12106 C C . GLY F 6 16 ? -14.404 -9.036 -63.007 1.00 18.47 ? 16 GLY E C 1 ATOM 12107 O O . GLY F 6 16 ? -15.629 -8.970 -62.909 1.00 19.74 ? 16 GLY E O 1 ATOM 12108 N N . GLU F 6 17 ? -13.695 -10.058 -62.539 1.00 20.90 ? 17 GLU E N 1 ATOM 12109 C CA . GLU F 6 17 ? -14.334 -11.186 -61.871 1.00 31.64 ? 17 GLU E CA 1 ATOM 12110 C C . GLU F 6 17 ? -14.625 -10.884 -60.406 1.00 27.50 ? 17 GLU E C 1 ATOM 12111 O O . GLU F 6 17 ? -14.120 -9.910 -59.847 1.00 18.93 ? 17 GLU E O 1 ATOM 12112 C CB . GLU F 6 17 ? -13.467 -12.442 -61.982 1.00 31.73 ? 17 GLU E CB 1 ATOM 12113 C CG . GLU F 6 17 ? -13.316 -12.973 -63.396 1.00 27.75 ? 17 GLU E CG 1 ATOM 12114 C CD . GLU F 6 17 ? -12.470 -14.231 -63.456 1.00 33.64 ? 17 GLU E CD 1 ATOM 12115 O OE1 . GLU F 6 17 ? -12.093 -14.745 -62.382 1.00 25.67 ? 17 GLU E OE1 1 ATOM 12116 O OE2 . GLU F 6 17 ? -12.181 -14.704 -64.575 1.00 53.32 ? 17 GLU E OE2 1 ATOM 12117 N N . THR F 6 18 ? -15.443 -11.730 -59.790 1.00 27.97 ? 18 THR E N 1 ATOM 12118 C CA . THR F 6 18 ? -15.799 -11.574 -58.386 1.00 25.49 ? 18 THR E CA 1 ATOM 12119 C C . THR F 6 18 ? -15.128 -12.645 -57.535 1.00 26.93 ? 18 THR E C 1 ATOM 12120 O O . THR F 6 18 ? -15.264 -13.837 -57.808 1.00 33.07 ? 18 THR E O 1 ATOM 12121 C CB . THR F 6 18 ? -17.323 -11.645 -58.183 1.00 29.62 ? 18 THR E CB 1 ATOM 12122 O OG1 . THR F 6 18 ? -17.945 -10.525 -58.824 1.00 29.99 ? 18 THR E OG1 1 ATOM 12123 C CG2 . THR F 6 18 ? -17.665 -11.625 -56.703 1.00 50.24 ? 18 THR E CG2 1 ATOM 12124 N N . VAL F 6 19 ? -14.405 -12.221 -56.502 1.00 26.80 ? 19 VAL E N 1 ATOM 12125 C CA . VAL F 6 19 ? -13.711 -13.176 -55.640 1.00 30.39 ? 19 VAL E CA 1 ATOM 12126 C C . VAL F 6 19 ? -14.252 -13.181 -54.213 1.00 25.26 ? 19 VAL E C 1 ATOM 12127 O O . VAL F 6 19 ? -14.738 -12.166 -53.717 1.00 26.40 ? 19 VAL E O 1 ATOM 12128 C CB . VAL F 6 19 ? -12.190 -12.930 -55.616 1.00 32.55 ? 19 VAL E CB 1 ATOM 12129 C CG1 . VAL F 6 19 ? -11.589 -13.218 -56.981 1.00 30.94 ? 19 VAL E CG1 1 ATOM 12130 C CG2 . VAL F 6 19 ? -11.882 -11.509 -55.174 1.00 22.15 ? 19 VAL E CG2 1 ATOM 12131 N N . THR F 6 20 ? -14.158 -14.334 -53.559 1.00 19.53 ? 20 THR E N 1 ATOM 12132 C CA . THR F 6 20 ? -14.695 -14.494 -52.214 1.00 19.10 ? 20 THR E CA 1 ATOM 12133 C C . THR F 6 20 ? -13.759 -15.300 -51.318 1.00 16.33 ? 20 THR E C 1 ATOM 12134 O O . THR F 6 20 ? -13.522 -16.483 -51.558 1.00 18.05 ? 20 THR E O 1 ATOM 12135 C CB . THR F 6 20 ? -16.074 -15.184 -52.245 1.00 33.13 ? 20 THR E CB 1 ATOM 12136 O OG1 . THR F 6 20 ? -16.949 -14.471 -53.129 1.00 35.41 ? 20 THR E OG1 1 ATOM 12137 C CG2 . THR F 6 20 ? -16.684 -15.224 -50.850 1.00 30.33 ? 20 THR E CG2 1 ATOM 12138 N N . ILE F 6 21 ? -13.232 -14.652 -50.285 1.00 17.91 ? 21 ILE E N 1 ATOM 12139 C CA . ILE F 6 21 ? -12.389 -15.323 -49.304 1.00 16.52 ? 21 ILE E CA 1 ATOM 12140 C C . ILE F 6 21 ? -13.240 -15.725 -48.107 1.00 22.21 ? 21 ILE E C 1 ATOM 12141 O O . ILE F 6 21 ? -14.229 -15.064 -47.800 1.00 19.08 ? 21 ILE E O 1 ATOM 12142 C CB . ILE F 6 21 ? -11.259 -14.406 -48.819 1.00 10.78 ? 21 ILE E CB 1 ATOM 12143 C CG1 . ILE F 6 21 ? -11.061 -13.239 -49.790 1.00 10.15 ? 21 ILE E CG1 1 ATOM 12144 C CG2 . ILE F 6 21 ? -9.977 -15.198 -48.632 1.00 13.39 ? 21 ILE E CG2 1 ATOM 12145 C CD1 . ILE F 6 21 ? -10.040 -12.230 -49.324 1.00 13.80 ? 21 ILE E CD1 1 ATOM 12146 N N . THR F 6 22 ? -12.854 -16.802 -47.429 1.00 20.14 ? 22 THR E N 1 ATOM 12147 C CA . THR F 6 22 ? -13.670 -17.352 -46.350 1.00 15.24 ? 22 THR E CA 1 ATOM 12148 C C . THR F 6 22 ? -12.898 -17.471 -45.037 1.00 19.46 ? 22 THR E C 1 ATOM 12149 O O . THR F 6 22 ? -11.714 -17.803 -45.031 1.00 16.59 ? 22 THR E O 1 ATOM 12150 C CB . THR F 6 22 ? -14.235 -18.736 -46.734 1.00 20.48 ? 22 THR E CB 1 ATOM 12151 O OG1 . THR F 6 22 ? -14.776 -18.683 -48.060 1.00 24.88 ? 22 THR E OG1 1 ATOM 12152 C CG2 . THR F 6 22 ? -15.327 -19.162 -45.768 1.00 29.54 ? 22 THR E CG2 1 ATOM 12153 N N . CYS F 6 23 ? -13.577 -17.191 -43.928 1.00 31.47 ? 23 CYS E N 1 ATOM 12154 C CA . CYS F 6 23 ? -12.990 -17.329 -42.599 1.00 28.09 ? 23 CYS E CA 1 ATOM 12155 C C . CYS F 6 23 ? -13.914 -18.104 -41.667 1.00 31.03 ? 23 CYS E C 1 ATOM 12156 O O . CYS F 6 23 ? -15.080 -17.745 -41.486 1.00 33.17 ? 23 CYS E O 1 ATOM 12157 C CB . CYS F 6 23 ? -12.664 -15.959 -42.003 1.00 27.13 ? 23 CYS E CB 1 ATOM 12158 S SG . CYS F 6 23 ? -10.906 -15.537 -42.023 1.00 47.09 ? 23 CYS E SG 1 ATOM 12159 N N . ARG F 6 24 ? -13.376 -19.170 -41.083 1.00 31.82 ? 24 ARG E N 1 ATOM 12160 C CA . ARG F 6 24 ? -14.122 -20.027 -40.172 1.00 46.59 ? 24 ARG E CA 1 ATOM 12161 C C . ARG F 6 24 ? -13.649 -19.828 -38.737 1.00 49.99 ? 24 ARG E C 1 ATOM 12162 O O . ARG F 6 24 ? -12.512 -20.158 -38.396 1.00 53.28 ? 24 ARG E O 1 ATOM 12163 C CB . ARG F 6 24 ? -13.951 -21.495 -40.566 1.00 55.38 ? 24 ARG E CB 1 ATOM 12164 C CG . ARG F 6 24 ? -14.659 -22.477 -39.644 1.00 48.60 ? 24 ARG E CG 1 ATOM 12165 C CD . ARG F 6 24 ? -16.125 -22.623 -40.012 1.00 62.17 ? 24 ARG E CD 1 ATOM 12166 N NE . ARG F 6 24 ? -16.290 -23.217 -41.336 1.00 86.69 ? 24 ARG E NE 1 ATOM 12167 C CZ . ARG F 6 24 ? -17.466 -23.477 -41.898 1.00 97.53 ? 24 ARG E CZ 1 ATOM 12168 N NH1 . ARG F 6 24 ? -17.519 -24.018 -43.108 1.00 93.73 ? 24 ARG E NH1 1 ATOM 12169 N NH2 . ARG F 6 24 ? -18.590 -23.195 -41.252 1.00 95.32 ? 24 ARG E NH2 1 ATOM 12170 N N . ALA F 6 25 ? -14.525 -19.287 -37.898 1.00 48.72 ? 25 ALA E N 1 ATOM 12171 C CA . ALA F 6 25 ? -14.204 -19.081 -36.493 1.00 45.31 ? 25 ALA E CA 1 ATOM 12172 C C . ALA F 6 25 ? -14.413 -20.369 -35.706 1.00 53.90 ? 25 ALA E C 1 ATOM 12173 O O . ALA F 6 25 ? -15.424 -21.051 -35.875 1.00 55.35 ? 25 ALA E O 1 ATOM 12174 C CB . ALA F 6 25 ? -15.052 -17.962 -35.916 1.00 44.95 ? 25 ALA E CB 1 ATOM 12175 N N . SER F 6 26 ? -13.452 -20.699 -34.851 1.00 50.03 ? 26 SER E N 1 ATOM 12176 C CA . SER F 6 26 ? -13.551 -21.890 -34.017 1.00 52.69 ? 26 SER E CA 1 ATOM 12177 C C . SER F 6 26 ? -14.662 -21.726 -32.985 1.00 56.04 ? 26 SER E C 1 ATOM 12178 O O . SER F 6 26 ? -15.330 -22.693 -32.619 1.00 73.96 ? 26 SER E O 1 ATOM 12179 C CB . SER F 6 26 ? -12.220 -22.171 -33.320 1.00 58.50 ? 26 SER E CB 1 ATOM 12180 O OG . SER F 6 26 ? -11.848 -21.093 -32.480 1.00 54.10 ? 26 SER E OG 1 ATOM 12181 N N . GLY F 6 27 ? -14.854 -20.495 -32.522 1.00 47.80 ? 27 GLY E N 1 ATOM 12182 C CA . GLY F 6 27 ? -15.901 -20.192 -31.565 1.00 55.61 ? 27 GLY E CA 1 ATOM 12183 C C . GLY F 6 27 ? -16.664 -18.937 -31.939 1.00 48.88 ? 27 GLY E C 1 ATOM 12184 O O . GLY F 6 27 ? -16.391 -18.319 -32.968 1.00 50.11 ? 27 GLY E O 1 ATOM 12185 N N . ASN F 6 28 ? -17.623 -18.556 -31.103 1.00 38.12 ? 28 ASN E N 1 ATOM 12186 C CA . ASN F 6 28 ? -18.413 -17.356 -31.347 1.00 37.19 ? 28 ASN E CA 1 ATOM 12187 C C . ASN F 6 28 ? -17.608 -16.081 -31.117 1.00 40.25 ? 28 ASN E C 1 ATOM 12188 O O . ASN F 6 28 ? -17.095 -15.847 -30.022 1.00 58.05 ? 28 ASN E O 1 ATOM 12189 C CB . ASN F 6 28 ? -19.666 -17.349 -30.467 1.00 50.73 ? 28 ASN E CB 1 ATOM 12190 C CG . ASN F 6 28 ? -20.496 -16.091 -30.643 1.00 46.28 ? 28 ASN E CG 1 ATOM 12191 O OD1 . ASN F 6 28 ? -20.486 -15.467 -31.705 1.00 41.54 ? 28 ASN E OD1 1 ATOM 12192 N ND2 . ASN F 6 28 ? -21.221 -15.711 -29.596 1.00 48.93 ? 28 ASN E ND2 1 ATOM 12193 N N . ILE F 6 29 ? -17.500 -15.261 -32.157 1.00 30.15 ? 29 ILE E N 1 ATOM 12194 C CA . ILE F 6 29 ? -16.802 -13.984 -32.066 1.00 25.52 ? 29 ILE E CA 1 ATOM 12195 C C . ILE F 6 29 ? -17.726 -12.852 -32.487 1.00 22.86 ? 29 ILE E C 1 ATOM 12196 O O . ILE F 6 29 ? -17.292 -11.710 -32.655 1.00 16.64 ? 29 ILE E O 1 ATOM 12197 C CB . ILE F 6 29 ? -15.554 -13.958 -32.961 1.00 24.30 ? 29 ILE E CB 1 ATOM 12198 C CG1 . ILE F 6 29 ? -15.935 -14.266 -34.409 1.00 18.06 ? 29 ILE E CG1 1 ATOM 12199 C CG2 . ILE F 6 29 ? -14.522 -14.950 -32.458 1.00 32.64 ? 29 ILE E CG2 1 ATOM 12200 C CD1 . ILE F 6 29 ? -14.753 -14.323 -35.344 1.00 19.10 ? 29 ILE E CD1 1 ATOM 12201 N N . HIS F 6 30 ? -19.002 -13.189 -32.654 1.00 32.47 ? 30 HIS E N 1 ATOM 12202 C CA . HIS F 6 30 ? -20.014 -12.247 -33.119 1.00 39.92 ? 30 HIS E CA 1 ATOM 12203 C C . HIS F 6 30 ? -19.643 -11.653 -34.475 1.00 51.76 ? 30 HIS E C 1 ATOM 12204 O O . HIS F 6 30 ? -19.242 -12.377 -35.383 1.00 53.90 ? 30 HIS E O 1 ATOM 12205 C CB . HIS F 6 30 ? -20.263 -11.160 -32.072 1.00 22.76 ? 30 HIS E CB 1 ATOM 12206 C CG . HIS F 6 30 ? -20.586 -11.704 -30.716 1.00 21.77 ? 30 HIS E CG 1 ATOM 12207 N ND1 . HIS F 6 30 ? -19.615 -12.108 -29.825 1.00 18.18 ? 30 HIS E ND1 1 ATOM 12208 C CD2 . HIS F 6 30 ? -21.773 -11.933 -30.106 1.00 32.90 ? 30 HIS E CD2 1 ATOM 12209 C CE1 . HIS F 6 30 ? -20.189 -12.550 -28.721 1.00 18.52 ? 30 HIS E CE1 1 ATOM 12210 N NE2 . HIS F 6 30 ? -21.498 -12.457 -28.867 1.00 26.55 ? 30 HIS E NE2 1 ATOM 12211 N N . ASN F 6 31 ? -19.772 -10.339 -34.611 1.00 48.70 ? 31 ASN E N 1 ATOM 12212 C CA . ASN F 6 31 ? -19.501 -9.690 -35.889 1.00 41.49 ? 31 ASN E CA 1 ATOM 12213 C C . ASN F 6 31 ? -18.117 -9.053 -35.948 1.00 31.37 ? 31 ASN E C 1 ATOM 12214 O O . ASN F 6 31 ? -17.723 -8.502 -36.972 1.00 35.60 ? 31 ASN E O 1 ATOM 12215 C CB . ASN F 6 31 ? -20.572 -8.643 -36.192 1.00 49.76 ? 31 ASN E CB 1 ATOM 12216 C CG . ASN F 6 31 ? -21.968 -9.229 -36.209 1.00 56.35 ? 31 ASN E CG 1 ATOM 12217 O OD1 . ASN F 6 31 ? -22.213 -10.299 -35.649 1.00 64.30 ? 31 ASN E OD1 1 ATOM 12218 N ND2 . ASN F 6 31 ? -22.892 -8.534 -36.860 1.00 59.91 ? 31 ASN E ND2 1 ATOM 12219 N N . TYR F 6 32 ? -17.382 -9.142 -34.846 1.00 17.51 ? 32 TYR E N 1 ATOM 12220 C CA . TYR F 6 32 ? -16.081 -8.491 -34.734 1.00 12.30 ? 32 TYR E CA 1 ATOM 12221 C C . TYR F 6 32 ? -15.024 -9.156 -35.613 1.00 12.86 ? 32 TYR E C 1 ATOM 12222 O O . TYR F 6 32 ? -14.193 -9.925 -35.132 1.00 8.46 ? 32 TYR E O 1 ATOM 12223 C CB . TYR F 6 32 ? -15.636 -8.465 -33.271 1.00 15.06 ? 32 TYR E CB 1 ATOM 12224 C CG . TYR F 6 32 ? -16.650 -7.813 -32.359 1.00 13.64 ? 32 TYR E CG 1 ATOM 12225 C CD1 . TYR F 6 32 ? -16.626 -6.444 -32.134 1.00 14.11 ? 32 TYR E CD1 1 ATOM 12226 C CD2 . TYR F 6 32 ? -17.638 -8.564 -31.735 1.00 11.22 ? 32 TYR E CD2 1 ATOM 12227 C CE1 . TYR F 6 32 ? -17.552 -5.840 -31.307 1.00 10.39 ? 32 TYR E CE1 1 ATOM 12228 C CE2 . TYR F 6 32 ? -18.570 -7.968 -30.907 1.00 10.42 ? 32 TYR E CE2 1 ATOM 12229 C CZ . TYR F 6 32 ? -18.521 -6.605 -30.697 1.00 10.28 ? 32 TYR E CZ 1 ATOM 12230 O OH . TYR F 6 32 ? -19.444 -6.004 -29.874 1.00 14.93 ? 32 TYR E OH 1 ATOM 12231 N N . LEU F 6 33 ? -15.066 -8.845 -36.906 1.00 21.16 ? 33 LEU E N 1 ATOM 12232 C CA . LEU F 6 33 ? -14.146 -9.426 -37.877 1.00 12.61 ? 33 LEU E CA 1 ATOM 12233 C C . LEU F 6 33 ? -13.455 -8.323 -38.670 1.00 9.24 ? 33 LEU E C 1 ATOM 12234 O O . LEU F 6 33 ? -14.094 -7.368 -39.111 1.00 10.67 ? 33 LEU E O 1 ATOM 12235 C CB . LEU F 6 33 ? -14.900 -10.363 -38.826 1.00 9.79 ? 33 LEU E CB 1 ATOM 12236 C CG . LEU F 6 33 ? -14.173 -11.585 -39.400 1.00 5.81 ? 33 LEU E CG 1 ATOM 12237 C CD1 . LEU F 6 33 ? -13.070 -11.197 -40.371 1.00 5.79 ? 33 LEU E CD1 1 ATOM 12238 C CD2 . LEU F 6 33 ? -13.615 -12.443 -38.282 1.00 7.69 ? 33 LEU E CD2 1 ATOM 12239 N N . ALA F 6 34 ? -12.146 -8.464 -38.848 1.00 8.69 ? 34 ALA E N 1 ATOM 12240 C CA . ALA F 6 34 ? -11.362 -7.498 -39.605 1.00 7.99 ? 34 ALA E CA 1 ATOM 12241 C C . ALA F 6 34 ? -10.684 -8.152 -40.805 1.00 7.91 ? 34 ALA E C 1 ATOM 12242 O O . ALA F 6 34 ? -10.066 -9.210 -40.682 1.00 8.85 ? 34 ALA E O 1 ATOM 12243 C CB . ALA F 6 34 ? -10.330 -6.833 -38.707 1.00 8.10 ? 34 ALA E CB 1 ATOM 12244 N N . TRP F 6 35 ? -10.817 -7.514 -41.963 1.00 8.84 ? 35 TRP E N 1 ATOM 12245 C CA . TRP F 6 35 ? -10.162 -7.951 -43.187 1.00 6.45 ? 35 TRP E CA 1 ATOM 12246 C C . TRP F 6 35 ? -9.120 -6.928 -43.621 1.00 6.26 ? 35 TRP E C 1 ATOM 12247 O O . TRP F 6 35 ? -9.442 -5.752 -43.840 1.00 0.00 ? 35 TRP E O 1 ATOM 12248 C CB . TRP F 6 35 ? -11.186 -8.143 -44.306 1.00 7.61 ? 35 TRP E CB 1 ATOM 12249 C CG . TRP F 6 35 ? -12.064 -9.337 -44.127 1.00 7.51 ? 35 TRP E CG 1 ATOM 12250 C CD1 . TRP F 6 35 ? -13.329 -9.359 -43.613 1.00 9.10 ? 35 TRP E CD1 1 ATOM 12251 C CD2 . TRP F 6 35 ? -11.745 -10.690 -44.468 1.00 6.60 ? 35 TRP E CD2 1 ATOM 12252 N NE1 . TRP F 6 35 ? -13.816 -10.644 -43.612 1.00 10.13 ? 35 TRP E NE1 1 ATOM 12253 C CE2 . TRP F 6 35 ? -12.863 -11.480 -44.132 1.00 11.09 ? 35 TRP E CE2 1 ATOM 12254 C CE3 . TRP F 6 35 ? -10.623 -11.311 -45.025 1.00 6.24 ? 35 TRP E CE3 1 ATOM 12255 C CZ2 . TRP F 6 35 ? -12.890 -12.857 -44.334 1.00 16.36 ? 35 TRP E CZ2 1 ATOM 12256 C CZ3 . TRP F 6 35 ? -10.652 -12.679 -45.225 1.00 8.74 ? 35 TRP E CZ3 1 ATOM 12257 C CH2 . TRP F 6 35 ? -11.777 -13.436 -44.880 1.00 14.02 ? 35 TRP E CH2 1 ATOM 12258 N N . TYR F 6 36 ? -7.877 -7.390 -43.743 1.00 4.88 ? 36 TYR E N 1 ATOM 12259 C CA . TYR F 6 36 ? -6.759 -6.547 -44.147 1.00 6.00 ? 36 TYR E CA 1 ATOM 12260 C C . TYR F 6 36 ? -6.205 -6.961 -45.505 1.00 6.62 ? 36 TYR E C 1 ATOM 12261 O O . TYR F 6 36 ? -6.116 -8.154 -45.820 1.00 7.75 ? 36 TYR E O 1 ATOM 12262 C CB . TYR F 6 36 ? -5.616 -6.633 -43.131 1.00 7.07 ? 36 TYR E CB 1 ATOM 12263 C CG . TYR F 6 36 ? -5.997 -6.362 -41.695 1.00 5.46 ? 36 TYR E CG 1 ATOM 12264 C CD1 . TYR F 6 36 ? -6.390 -7.395 -40.856 1.00 6.93 ? 36 TYR E CD1 1 ATOM 12265 C CD2 . TYR F 6 36 ? -5.937 -5.077 -41.171 1.00 4.72 ? 36 TYR E CD2 1 ATOM 12266 C CE1 . TYR F 6 36 ? -6.731 -7.156 -39.540 1.00 8.63 ? 36 TYR E CE1 1 ATOM 12267 C CE2 . TYR F 6 36 ? -6.275 -4.828 -39.854 1.00 6.42 ? 36 TYR E CE2 1 ATOM 12268 C CZ . TYR F 6 36 ? -6.672 -5.872 -39.043 1.00 8.45 ? 36 TYR E CZ 1 ATOM 12269 O OH . TYR F 6 36 ? -7.009 -5.632 -37.731 1.00 8.58 ? 36 TYR E OH 1 ATOM 12270 N N . GLN F 6 37 ? -5.819 -5.964 -46.296 1.00 6.94 ? 37 GLN E N 1 ATOM 12271 C CA . GLN F 6 37 ? -5.041 -6.191 -47.506 1.00 10.42 ? 37 GLN E CA 1 ATOM 12272 C C . GLN F 6 37 ? -3.607 -5.760 -47.247 1.00 9.72 ? 37 GLN E C 1 ATOM 12273 O O . GLN F 6 37 ? -3.368 -4.735 -46.608 1.00 10.03 ? 37 GLN E O 1 ATOM 12274 C CB . GLN F 6 37 ? -5.602 -5.391 -48.682 1.00 18.94 ? 37 GLN E CB 1 ATOM 12275 C CG . GLN F 6 37 ? -4.778 -5.520 -49.961 1.00 11.87 ? 37 GLN E CG 1 ATOM 12276 C CD . GLN F 6 37 ? -4.981 -4.358 -50.915 1.00 11.97 ? 37 GLN E CD 1 ATOM 12277 O OE1 . GLN F 6 37 ? -4.161 -3.441 -50.975 1.00 8.60 ? 37 GLN E OE1 1 ATOM 12278 N NE2 . GLN F 6 37 ? -6.072 -4.395 -51.671 1.00 15.14 ? 37 GLN E NE2 1 ATOM 12279 N N . GLN F 6 38 ? -2.654 -6.541 -47.742 1.00 9.55 ? 38 GLN E N 1 ATOM 12280 C CA . GLN F 6 38 ? -1.245 -6.229 -47.558 1.00 9.38 ? 38 GLN E CA 1 ATOM 12281 C C . GLN F 6 38 ? -0.427 -6.556 -48.796 1.00 8.93 ? 38 GLN E C 1 ATOM 12282 O O . GLN F 6 38 ? -0.354 -7.712 -49.216 1.00 10.12 ? 38 GLN E O 1 ATOM 12283 C CB . GLN F 6 38 ? -0.675 -6.991 -46.360 1.00 10.47 ? 38 GLN E CB 1 ATOM 12284 C CG . GLN F 6 38 ? 0.820 -6.791 -46.158 1.00 12.09 ? 38 GLN E CG 1 ATOM 12285 C CD . GLN F 6 38 ? 1.406 -7.752 -45.144 1.00 15.00 ? 38 GLN E CD 1 ATOM 12286 O OE1 . GLN F 6 38 ? 0.711 -8.629 -44.629 1.00 15.48 ? 38 GLN E OE1 1 ATOM 12287 N NE2 . GLN F 6 38 ? 2.693 -7.594 -44.852 1.00 15.23 ? 38 GLN E NE2 1 ATOM 12288 N N . LYS F 6 39 ? 0.182 -5.531 -49.381 1.00 13.20 ? 39 LYS E N 1 ATOM 12289 C CA . LYS F 6 39 ? 1.147 -5.736 -50.450 1.00 21.69 ? 39 LYS E CA 1 ATOM 12290 C C . LYS F 6 39 ? 2.512 -5.950 -49.812 1.00 25.86 ? 39 LYS E C 1 ATOM 12291 O O . LYS F 6 39 ? 2.795 -5.397 -48.749 1.00 37.64 ? 39 LYS E O 1 ATOM 12292 C CB . LYS F 6 39 ? 1.164 -4.544 -51.408 1.00 25.55 ? 39 LYS E CB 1 ATOM 12293 C CG . LYS F 6 39 ? -0.148 -4.352 -52.162 1.00 32.00 ? 39 LYS E CG 1 ATOM 12294 C CD . LYS F 6 39 ? -0.081 -3.193 -53.147 1.00 26.33 ? 39 LYS E CD 1 ATOM 12295 C CE . LYS F 6 39 ? -1.401 -3.027 -53.890 1.00 13.18 ? 39 LYS E CE 1 ATOM 12296 N NZ . LYS F 6 39 ? -1.355 -1.917 -54.883 1.00 9.65 ? 39 LYS E NZ 1 ATOM 12297 N N . GLN F 6 40 ? 3.345 -6.760 -50.457 1.00 31.86 ? 40 GLN E N 1 ATOM 12298 C CA . GLN F 6 40 ? 4.612 -7.198 -49.873 1.00 47.15 ? 40 GLN E CA 1 ATOM 12299 C C . GLN F 6 40 ? 5.531 -6.048 -49.469 1.00 37.92 ? 40 GLN E C 1 ATOM 12300 O O . GLN F 6 40 ? 5.934 -5.237 -50.302 1.00 34.12 ? 40 GLN E O 1 ATOM 12301 C CB . GLN F 6 40 ? 5.345 -8.140 -50.830 1.00 43.49 ? 40 GLN E CB 1 ATOM 12302 C CG . GLN F 6 40 ? 6.599 -8.766 -50.242 1.00 46.66 ? 40 GLN E CG 1 ATOM 12303 C CD . GLN F 6 40 ? 7.271 -9.729 -51.199 1.00 75.25 ? 40 GLN E CD 1 ATOM 12304 O OE1 . GLN F 6 40 ? 6.947 -9.770 -52.386 1.00 75.49 ? 40 GLN E OE1 1 ATOM 12305 N NE2 . GLN F 6 40 ? 8.212 -10.515 -50.686 1.00 85.35 ? 40 GLN E NE2 1 ATOM 12306 N N . GLY F 6 41 ? 5.856 -5.987 -48.181 1.00 25.94 ? 41 GLY E N 1 ATOM 12307 C CA . GLY F 6 41 ? 6.764 -4.978 -47.668 1.00 28.59 ? 41 GLY E CA 1 ATOM 12308 C C . GLY F 6 41 ? 6.109 -3.985 -46.727 1.00 29.76 ? 41 GLY E C 1 ATOM 12309 O O . GLY F 6 41 ? 6.601 -3.745 -45.624 1.00 35.56 ? 41 GLY E O 1 ATOM 12310 N N . LYS F 6 42 ? 4.996 -3.407 -47.164 1.00 25.83 ? 42 LYS E N 1 ATOM 12311 C CA . LYS F 6 42 ? 4.312 -2.381 -46.384 1.00 27.61 ? 42 LYS E CA 1 ATOM 12312 C C . LYS F 6 42 ? 3.435 -2.975 -45.288 1.00 23.61 ? 42 LYS E C 1 ATOM 12313 O O . LYS F 6 42 ? 3.042 -4.140 -45.353 1.00 22.63 ? 42 LYS E O 1 ATOM 12314 C CB . LYS F 6 42 ? 3.475 -1.471 -47.291 1.00 27.94 ? 42 LYS E CB 1 ATOM 12315 C CG . LYS F 6 42 ? 4.256 -0.332 -47.939 1.00 33.37 ? 42 LYS E CG 1 ATOM 12316 C CD . LYS F 6 42 ? 5.193 -0.828 -49.030 1.00 44.51 ? 42 LYS E CD 1 ATOM 12317 C CE . LYS F 6 42 ? 6.076 0.293 -49.557 1.00 46.31 ? 42 LYS E CE 1 ATOM 12318 N NZ . LYS F 6 42 ? 6.978 0.832 -48.502 1.00 51.95 ? 42 LYS E NZ 1 ATOM 12319 N N . SER F 6 43 ? 3.138 -2.162 -44.280 1.00 16.12 ? 43 SER E N 1 ATOM 12320 C CA . SER F 6 43 ? 2.260 -2.567 -43.190 1.00 15.05 ? 43 SER E CA 1 ATOM 12321 C C . SER F 6 43 ? 0.843 -2.815 -43.704 1.00 18.64 ? 43 SER E C 1 ATOM 12322 O O . SER F 6 43 ? 0.390 -2.135 -44.625 1.00 19.48 ? 43 SER E O 1 ATOM 12323 C CB . SER F 6 43 ? 2.254 -1.498 -42.095 1.00 15.82 ? 43 SER E CB 1 ATOM 12324 O OG . SER F 6 43 ? 2.079 -0.204 -42.645 1.00 23.23 ? 43 SER E OG 1 ATOM 12325 N N . PRO F 6 44 ? 0.144 -3.800 -43.113 1.00 11.14 ? 44 PRO E N 1 ATOM 12326 C CA . PRO F 6 44 ? -1.209 -4.193 -43.526 1.00 8.22 ? 44 PRO E CA 1 ATOM 12327 C C . PRO F 6 44 ? -2.212 -3.041 -43.497 1.00 8.52 ? 44 PRO E C 1 ATOM 12328 O O . PRO F 6 44 ? -2.291 -2.315 -42.507 1.00 8.20 ? 44 PRO E O 1 ATOM 12329 C CB . PRO F 6 44 ? -1.596 -5.242 -42.481 1.00 4.73 ? 44 PRO E CB 1 ATOM 12330 C CG . PRO F 6 44 ? -0.304 -5.814 -42.035 1.00 5.48 ? 44 PRO E CG 1 ATOM 12331 C CD . PRO F 6 44 ? 0.661 -4.666 -42.039 1.00 9.45 ? 44 PRO E CD 1 ATOM 12332 N N . GLN F 6 45 ? -2.968 -2.886 -44.581 1.00 9.71 ? 45 GLN E N 1 ATOM 12333 C CA . GLN F 6 45 ? -4.001 -1.861 -44.659 1.00 8.11 ? 45 GLN E CA 1 ATOM 12334 C C . GLN F 6 45 ? -5.365 -2.464 -44.347 1.00 10.95 ? 45 GLN E C 1 ATOM 12335 O O . GLN F 6 45 ? -5.747 -3.484 -44.921 1.00 9.41 ? 45 GLN E O 1 ATOM 12336 C CB . GLN F 6 45 ? -4.022 -1.210 -46.044 1.00 6.92 ? 45 GLN E CB 1 ATOM 12337 C CG . GLN F 6 45 ? -2.721 -0.527 -46.439 1.00 33.85 ? 45 GLN E CG 1 ATOM 12338 C CD . GLN F 6 45 ? -1.814 -1.420 -47.267 1.00 60.64 ? 45 GLN E CD 1 ATOM 12339 O OE1 . GLN F 6 45 ? -2.275 -2.359 -47.919 1.00 48.59 ? 45 GLN E OE1 1 ATOM 12340 N NE2 . GLN F 6 45 ? -0.516 -1.131 -47.246 1.00 37.70 ? 45 GLN E NE2 1 ATOM 12341 N N . LEU F 6 46 ? -6.093 -1.830 -43.433 1.00 11.97 ? 46 LEU E N 1 ATOM 12342 C CA . LEU F 6 46 ? -7.419 -2.299 -43.043 1.00 7.79 ? 46 LEU E CA 1 ATOM 12343 C C . LEU F 6 46 ? -8.443 -2.071 -44.150 1.00 7.09 ? 46 LEU E C 1 ATOM 12344 O O . LEU F 6 46 ? -8.558 -0.969 -44.687 1.00 9.42 ? 46 LEU E O 1 ATOM 12345 C CB . LEU F 6 46 ? -7.881 -1.609 -41.757 1.00 7.68 ? 46 LEU E CB 1 ATOM 12346 C CG . LEU F 6 46 ? -9.309 -1.923 -41.301 1.00 6.02 ? 46 LEU E CG 1 ATOM 12347 C CD1 . LEU F 6 46 ? -9.446 -3.384 -40.903 1.00 5.06 ? 46 LEU E CD1 1 ATOM 12348 C CD2 . LEU F 6 46 ? -9.728 -1.011 -40.158 1.00 6.23 ? 46 LEU E CD2 1 ATOM 12349 N N . LEU F 6 47 ? -9.187 -3.119 -44.486 1.00 5.80 ? 47 LEU E N 1 ATOM 12350 C CA . LEU F 6 47 ? -10.215 -3.031 -45.516 1.00 6.27 ? 47 LEU E CA 1 ATOM 12351 C C . LEU F 6 47 ? -11.610 -3.058 -44.910 1.00 5.94 ? 47 LEU E C 1 ATOM 12352 O O . LEU F 6 47 ? -12.416 -2.156 -45.142 1.00 4.31 ? 47 LEU E O 1 ATOM 12353 C CB . LEU F 6 47 ? -10.067 -4.176 -46.517 1.00 4.80 ? 47 LEU E CB 1 ATOM 12354 C CG . LEU F 6 47 ? -9.531 -3.819 -47.901 1.00 4.73 ? 47 LEU E CG 1 ATOM 12355 C CD1 . LEU F 6 47 ? -8.269 -2.978 -47.793 1.00 4.99 ? 47 LEU E CD1 1 ATOM 12356 C CD2 . LEU F 6 47 ? -9.269 -5.087 -48.691 1.00 7.10 ? 47 LEU E CD2 1 ATOM 12357 N N . VAL F 6 48 ? -11.894 -4.100 -44.135 1.00 6.91 ? 48 VAL E N 1 ATOM 12358 C CA . VAL F 6 48 ? -13.223 -4.251 -43.548 1.00 6.02 ? 48 VAL E CA 1 ATOM 12359 C C . VAL F 6 48 ? -13.145 -4.413 -42.028 1.00 9.68 ? 48 VAL E C 1 ATOM 12360 O O . VAL F 6 48 ? -12.244 -5.069 -41.515 1.00 8.49 ? 48 VAL E O 1 ATOM 12361 C CB . VAL F 6 48 ? -13.972 -5.457 -44.165 1.00 4.07 ? 48 VAL E CB 1 ATOM 12362 C CG1 . VAL F 6 48 ? -15.364 -5.601 -43.566 1.00 8.03 ? 48 VAL E CG1 1 ATOM 12363 C CG2 . VAL F 6 48 ? -14.059 -5.312 -45.674 1.00 2.70 ? 48 VAL E CG2 1 ATOM 12364 N N . TYR F 6 49 ? -14.075 -3.798 -41.306 1.00 10.70 ? 49 TYR E N 1 ATOM 12365 C CA . TYR F 6 49 ? -14.172 -4.025 -39.869 1.00 7.21 ? 49 TYR E CA 1 ATOM 12366 C C . TYR F 6 49 ? -15.615 -4.269 -39.446 1.00 11.99 ? 49 TYR E C 1 ATOM 12367 O O . TYR F 6 49 ? -16.549 -3.808 -40.103 1.00 16.07 ? 49 TYR E O 1 ATOM 12368 C CB . TYR F 6 49 ? -13.550 -2.874 -39.078 1.00 5.65 ? 49 TYR E CB 1 ATOM 12369 C CG . TYR F 6 49 ? -14.224 -1.533 -39.262 1.00 6.99 ? 49 TYR E CG 1 ATOM 12370 C CD1 . TYR F 6 49 ? -15.308 -1.164 -38.476 1.00 13.32 ? 49 TYR E CD1 1 ATOM 12371 C CD2 . TYR F 6 49 ? -13.763 -0.627 -40.206 1.00 9.26 ? 49 TYR E CD2 1 ATOM 12372 C CE1 . TYR F 6 49 ? -15.922 0.064 -38.636 1.00 22.19 ? 49 TYR E CE1 1 ATOM 12373 C CE2 . TYR F 6 49 ? -14.371 0.604 -40.373 1.00 15.22 ? 49 TYR E CE2 1 ATOM 12374 C CZ . TYR F 6 49 ? -15.450 0.944 -39.585 1.00 21.72 ? 49 TYR E CZ 1 ATOM 12375 O OH . TYR F 6 49 ? -16.059 2.168 -39.747 1.00 32.71 ? 49 TYR E OH 1 ATOM 12376 N N . ASN F 6 50 ? -15.784 -4.999 -38.346 1.00 11.74 ? 50 ASN E N 1 ATOM 12377 C CA . ASN F 6 50 ? -17.099 -5.451 -37.895 1.00 14.39 ? 50 ASN E CA 1 ATOM 12378 C C . ASN F 6 50 ? -17.829 -6.260 -38.966 1.00 15.17 ? 50 ASN E C 1 ATOM 12379 O O . ASN F 6 50 ? -19.058 -6.254 -39.035 1.00 21.10 ? 50 ASN E O 1 ATOM 12380 C CB . ASN F 6 50 ? -17.956 -4.280 -37.406 1.00 15.36 ? 50 ASN E CB 1 ATOM 12381 C CG . ASN F 6 50 ? -17.364 -3.592 -36.192 1.00 17.37 ? 50 ASN E CG 1 ATOM 12382 O OD1 . ASN F 6 50 ? -16.620 -4.200 -35.419 1.00 10.31 ? 50 ASN E OD1 1 ATOM 12383 N ND2 . ASN F 6 50 ? -17.691 -2.318 -36.017 1.00 21.68 ? 50 ASN E ND2 1 ATOM 12384 N N . ALA F 6 51 ? -17.045 -6.938 -39.804 1.00 11.48 ? 51 ALA E N 1 ATOM 12385 C CA . ALA F 6 51 ? -17.543 -7.861 -40.828 1.00 9.57 ? 51 ALA E CA 1 ATOM 12386 C C . ALA F 6 51 ? -18.340 -7.224 -41.971 1.00 9.83 ? 51 ALA E C 1 ATOM 12387 O O . ALA F 6 51 ? -18.279 -7.702 -43.102 1.00 11.06 ? 51 ALA E O 1 ATOM 12388 C CB . ALA F 6 51 ? -18.330 -9.010 -40.192 1.00 20.15 ? 51 ALA E CB 1 ATOM 12389 N N . LYS F 6 52 ? -19.083 -6.158 -41.688 1.00 18.43 ? 52 LYS E N 1 ATOM 12390 C CA . LYS F 6 52 ? -19.951 -5.561 -42.701 1.00 24.47 ? 52 LYS E CA 1 ATOM 12391 C C . LYS F 6 52 ? -19.585 -4.120 -43.049 1.00 23.25 ? 52 LYS E C 1 ATOM 12392 O O . LYS F 6 52 ? -19.975 -3.614 -44.102 1.00 35.83 ? 52 LYS E O 1 ATOM 12393 C CB . LYS F 6 52 ? -21.418 -5.624 -42.262 1.00 24.51 ? 52 LYS E CB 1 ATOM 12394 C CG . LYS F 6 52 ? -21.782 -4.651 -41.150 1.00 22.69 ? 52 LYS E CG 1 ATOM 12395 C CD . LYS F 6 52 ? -23.273 -4.674 -40.863 1.00 18.48 ? 52 LYS E CD 1 ATOM 12396 C CE . LYS F 6 52 ? -23.651 -3.650 -39.805 1.00 15.24 ? 52 LYS E CE 1 ATOM 12397 N NZ . LYS F 6 52 ? -25.118 -3.642 -39.547 1.00 12.39 ? 52 LYS E NZ 1 ATOM 12398 N N . THR F 6 53 ? -18.839 -3.460 -42.170 1.00 14.68 ? 53 THR E N 1 ATOM 12399 C CA . THR F 6 53 ? -18.524 -2.047 -42.357 1.00 12.94 ? 53 THR E CA 1 ATOM 12400 C C . THR F 6 53 ? -17.190 -1.842 -43.071 1.00 8.15 ? 53 THR E C 1 ATOM 12401 O O . THR F 6 53 ? -16.187 -2.462 -42.721 1.00 8.14 ? 53 THR E O 1 ATOM 12402 C CB . THR F 6 53 ? -18.515 -1.289 -41.013 1.00 21.72 ? 53 THR E CB 1 ATOM 12403 O OG1 . THR F 6 53 ? -19.722 -1.572 -40.293 1.00 36.10 ? 53 THR E OG1 1 ATOM 12404 C CG2 . THR F 6 53 ? -18.412 0.210 -41.247 1.00 22.72 ? 53 THR E CG2 1 ATOM 12405 N N . LEU F 6 54 ? -17.190 -0.971 -44.077 1.00 11.63 ? 54 LEU E N 1 ATOM 12406 C CA . LEU F 6 54 ? -15.976 -0.656 -44.822 1.00 14.66 ? 54 LEU E CA 1 ATOM 12407 C C . LEU F 6 54 ? -15.154 0.421 -44.129 1.00 11.43 ? 54 LEU E C 1 ATOM 12408 O O . LEU F 6 54 ? -15.701 1.318 -43.485 1.00 8.06 ? 54 LEU E O 1 ATOM 12409 C CB . LEU F 6 54 ? -16.311 -0.200 -46.244 1.00 17.75 ? 54 LEU E CB 1 ATOM 12410 C CG . LEU F 6 54 ? -16.491 -1.281 -47.309 1.00 15.73 ? 54 LEU E CG 1 ATOM 12411 C CD1 . LEU F 6 54 ? -16.689 -0.644 -48.673 1.00 22.99 ? 54 LEU E CD1 1 ATOM 12412 C CD2 . LEU F 6 54 ? -15.297 -2.222 -47.322 1.00 9.35 ? 54 LEU E CD2 1 ATOM 12413 N N . ALA F 6 55 ? -13.836 0.331 -44.271 1.00 12.64 ? 55 ALA E N 1 ATOM 12414 C CA . ALA F 6 55 ? -12.940 1.338 -43.720 1.00 19.88 ? 55 ALA E CA 1 ATOM 12415 C C . ALA F 6 55 ? -13.054 2.634 -44.512 1.00 23.91 ? 55 ALA E C 1 ATOM 12416 O O . ALA F 6 55 ? -13.464 2.629 -45.672 1.00 25.55 ? 55 ALA E O 1 ATOM 12417 C CB . ALA F 6 55 ? -11.506 0.834 -43.716 1.00 12.57 ? 55 ALA E CB 1 ATOM 12418 N N . ASP F 6 56 ? -12.688 3.742 -43.878 1.00 32.02 ? 56 ASP E N 1 ATOM 12419 C CA . ASP F 6 56 ? -12.813 5.057 -44.494 1.00 31.51 ? 56 ASP E CA 1 ATOM 12420 C C . ASP F 6 56 ? -11.784 5.253 -45.602 1.00 23.86 ? 56 ASP E C 1 ATOM 12421 O O . ASP F 6 56 ? -10.598 5.446 -45.335 1.00 24.19 ? 56 ASP E O 1 ATOM 12422 C CB . ASP F 6 56 ? -12.668 6.150 -43.434 1.00 47.44 ? 56 ASP E CB 1 ATOM 12423 C CG . ASP F 6 56 ? -13.439 5.835 -42.165 1.00 59.27 ? 56 ASP E CG 1 ATOM 12424 O OD1 . ASP F 6 56 ? -12.841 5.250 -41.236 1.00 61.96 ? 56 ASP E OD1 1 ATOM 12425 O OD2 . ASP F 6 56 ? -14.642 6.165 -42.099 1.00 51.35 ? 56 ASP E OD2 1 ATOM 12426 N N . GLY F 6 57 ? -12.247 5.200 -46.847 1.00 28.77 ? 57 GLY E N 1 ATOM 12427 C CA . GLY F 6 57 ? -11.372 5.366 -47.994 1.00 32.72 ? 57 GLY E CA 1 ATOM 12428 C C . GLY F 6 57 ? -11.314 4.126 -48.865 1.00 20.28 ? 57 GLY E C 1 ATOM 12429 O O . GLY F 6 57 ? -10.811 4.167 -49.988 1.00 13.52 ? 57 GLY E O 1 ATOM 12430 N N . VAL F 6 58 ? -11.833 3.020 -48.343 1.00 20.10 ? 58 VAL E N 1 ATOM 12431 C CA . VAL F 6 58 ? -11.832 1.753 -49.065 1.00 19.33 ? 58 VAL E CA 1 ATOM 12432 C C . VAL F 6 58 ? -12.917 1.717 -50.141 1.00 27.59 ? 58 VAL E C 1 ATOM 12433 O O . VAL F 6 58 ? -14.084 1.989 -49.857 1.00 34.95 ? 58 VAL E O 1 ATOM 12434 C CB . VAL F 6 58 ? -12.014 0.564 -48.099 1.00 19.56 ? 58 VAL E CB 1 ATOM 12435 C CG1 . VAL F 6 58 ? -12.303 -0.716 -48.867 1.00 21.99 ? 58 VAL E CG1 1 ATOM 12436 C CG2 . VAL F 6 58 ? -10.782 0.400 -47.225 1.00 11.29 ? 58 VAL E CG2 1 ATOM 12437 N N . PRO F 6 59 ? -12.526 1.383 -51.384 1.00 19.86 ? 59 PRO E N 1 ATOM 12438 C CA . PRO F 6 59 ? -13.418 1.295 -52.548 1.00 23.18 ? 59 PRO E CA 1 ATOM 12439 C C . PRO F 6 59 ? -14.638 0.408 -52.311 1.00 35.05 ? 59 PRO E C 1 ATOM 12440 O O . PRO F 6 59 ? -14.613 -0.474 -51.453 1.00 31.97 ? 59 PRO E O 1 ATOM 12441 C CB . PRO F 6 59 ? -12.521 0.682 -53.623 1.00 15.24 ? 59 PRO E CB 1 ATOM 12442 C CG . PRO F 6 59 ? -11.156 1.139 -53.256 1.00 21.39 ? 59 PRO E CG 1 ATOM 12443 C CD . PRO F 6 59 ? -11.121 1.132 -51.755 1.00 18.10 ? 59 PRO E CD 1 ATOM 12444 N N . SER F 6 60 ? -15.692 0.646 -53.087 1.00 39.36 ? 60 SER E N 1 ATOM 12445 C CA . SER F 6 60 ? -16.981 -0.007 -52.878 1.00 37.41 ? 60 SER E CA 1 ATOM 12446 C C . SER F 6 60 ? -17.000 -1.480 -53.279 1.00 26.66 ? 60 SER E C 1 ATOM 12447 O O . SER F 6 60 ? -17.885 -2.227 -52.861 1.00 20.29 ? 60 SER E O 1 ATOM 12448 C CB . SER F 6 60 ? -18.081 0.748 -53.629 1.00 76.09 ? 60 SER E CB 1 ATOM 12449 O OG . SER F 6 60 ? -17.779 0.841 -55.012 1.00 80.88 ? 60 SER E OG 1 ATOM 12450 N N . ARG F 6 61 ? -16.032 -1.893 -54.090 1.00 21.90 ? 61 ARG E N 1 ATOM 12451 C CA . ARG F 6 61 ? -15.984 -3.273 -54.566 1.00 20.94 ? 61 ARG E CA 1 ATOM 12452 C C . ARG F 6 61 ? -15.741 -4.269 -53.435 1.00 23.31 ? 61 ARG E C 1 ATOM 12453 O O . ARG F 6 61 ? -16.169 -5.419 -53.511 1.00 28.71 ? 61 ARG E O 1 ATOM 12454 C CB . ARG F 6 61 ? -14.939 -3.438 -55.672 1.00 16.49 ? 61 ARG E CB 1 ATOM 12455 C CG . ARG F 6 61 ? -13.564 -2.893 -55.337 1.00 13.46 ? 61 ARG E CG 1 ATOM 12456 C CD . ARG F 6 61 ? -12.643 -2.982 -56.543 1.00 12.38 ? 61 ARG E CD 1 ATOM 12457 N NE . ARG F 6 61 ? -11.330 -2.397 -56.285 1.00 14.03 ? 61 ARG E NE 1 ATOM 12458 C CZ . ARG F 6 61 ? -11.045 -1.108 -56.435 1.00 17.82 ? 61 ARG E CZ 1 ATOM 12459 N NH1 . ARG F 6 61 ? -9.822 -0.661 -56.180 1.00 12.26 ? 61 ARG E NH1 1 ATOM 12460 N NH2 . ARG F 6 61 ? -11.984 -0.263 -56.837 1.00 30.86 ? 61 ARG E NH2 1 ATOM 12461 N N . PHE F 6 62 ? -15.057 -3.819 -52.387 1.00 20.27 ? 62 PHE E N 1 ATOM 12462 C CA . PHE F 6 62 ? -14.847 -4.642 -51.201 1.00 15.23 ? 62 PHE E CA 1 ATOM 12463 C C . PHE F 6 62 ? -16.105 -4.644 -50.337 1.00 21.90 ? 62 PHE E C 1 ATOM 12464 O O . PHE F 6 62 ? -16.630 -3.585 -49.999 1.00 26.61 ? 62 PHE E O 1 ATOM 12465 C CB . PHE F 6 62 ? -13.662 -4.122 -50.386 1.00 9.90 ? 62 PHE E CB 1 ATOM 12466 C CG . PHE F 6 62 ? -12.372 -4.068 -51.153 1.00 10.67 ? 62 PHE E CG 1 ATOM 12467 C CD1 . PHE F 6 62 ? -11.624 -5.215 -51.356 1.00 12.26 ? 62 PHE E CD1 1 ATOM 12468 C CD2 . PHE F 6 62 ? -11.900 -2.869 -51.659 1.00 13.01 ? 62 PHE E CD2 1 ATOM 12469 C CE1 . PHE F 6 62 ? -10.431 -5.169 -52.057 1.00 8.22 ? 62 PHE E CE1 1 ATOM 12470 C CE2 . PHE F 6 62 ? -10.707 -2.815 -52.359 1.00 15.02 ? 62 PHE E CE2 1 ATOM 12471 C CZ . PHE F 6 62 ? -9.972 -3.967 -52.558 1.00 8.27 ? 62 PHE E CZ 1 ATOM 12472 N N . SER F 6 63 ? -16.587 -5.831 -49.982 1.00 21.48 ? 63 SER E N 1 ATOM 12473 C CA . SER F 6 63 ? -17.792 -5.944 -49.164 1.00 24.32 ? 63 SER E CA 1 ATOM 12474 C C . SER F 6 63 ? -17.820 -7.251 -48.378 1.00 21.96 ? 63 SER E C 1 ATOM 12475 O O . SER F 6 63 ? -17.577 -8.318 -48.933 1.00 25.26 ? 63 SER E O 1 ATOM 12476 C CB . SER F 6 63 ? -19.044 -5.829 -50.037 1.00 38.74 ? 63 SER E CB 1 ATOM 12477 O OG . SER F 6 63 ? -19.038 -6.799 -51.069 1.00 45.69 ? 63 SER E OG 1 ATOM 12478 N N . GLY F 6 64 ? -18.128 -7.165 -47.089 1.00 17.27 ? 64 GLY E N 1 ATOM 12479 C CA . GLY F 6 64 ? -18.111 -8.337 -46.231 1.00 17.63 ? 64 GLY E CA 1 ATOM 12480 C C . GLY F 6 64 ? -19.476 -8.931 -45.935 1.00 25.17 ? 64 GLY E C 1 ATOM 12481 O O . GLY F 6 64 ? -20.470 -8.214 -45.820 1.00 27.21 ? 64 GLY E O 1 ATOM 12482 N N . SER F 6 65 ? -19.515 -10.255 -45.809 1.00 28.86 ? 65 SER E N 1 ATOM 12483 C CA . SER F 6 65 ? -20.736 -10.972 -45.462 1.00 32.14 ? 65 SER E CA 1 ATOM 12484 C C . SER F 6 65 ? -20.520 -11.819 -44.210 1.00 30.96 ? 65 SER E C 1 ATOM 12485 O O . SER F 6 65 ? -19.418 -12.315 -43.967 1.00 33.71 ? 65 SER E O 1 ATOM 12486 C CB . SER F 6 65 ? -21.199 -11.850 -46.627 1.00 37.46 ? 65 SER E CB 1 ATOM 12487 O OG . SER F 6 65 ? -20.183 -12.756 -47.021 1.00 40.25 ? 65 SER E OG 1 ATOM 12488 N N . GLU F 6 66 ? -21.580 -11.989 -43.427 1.00 36.33 ? 66 GLU E N 1 ATOM 12489 C CA . GLU F 6 66 ? -21.480 -12.642 -42.125 1.00 32.86 ? 66 GLU E CA 1 ATOM 12490 C C . GLU F 6 66 ? -22.598 -13.656 -41.893 1.00 44.80 ? 66 GLU E C 1 ATOM 12491 O O . GLU F 6 66 ? -23.767 -13.367 -42.150 1.00 64.54 ? 66 GLU E O 1 ATOM 12492 C CB . GLU F 6 66 ? -21.522 -11.585 -41.023 1.00 38.34 ? 66 GLU E CB 1 ATOM 12493 C CG . GLU F 6 66 ? -22.588 -10.522 -41.250 1.00 52.40 ? 66 GLU E CG 1 ATOM 12494 C CD . GLU F 6 66 ? -23.009 -9.830 -39.972 1.00 66.26 ? 66 GLU E CD 1 ATOM 12495 O OE1 . GLU F 6 66 ? -22.592 -10.288 -38.889 1.00 70.05 ? 66 GLU E OE1 1 ATOM 12496 O OE2 . GLU F 6 66 ? -23.760 -8.834 -40.050 1.00 51.85 ? 66 GLU E OE2 1 ATOM 12497 N N . SER F 6 67 ? -22.236 -14.837 -41.396 1.00 29.26 ? 67 SER E N 1 ATOM 12498 C CA . SER F 6 67 ? -23.230 -15.853 -41.048 1.00 26.89 ? 67 SER E CA 1 ATOM 12499 C C . SER F 6 67 ? -22.668 -16.932 -40.127 1.00 27.22 ? 67 SER E C 1 ATOM 12500 O O . SER F 6 67 ? -21.907 -17.795 -40.562 1.00 27.14 ? 67 SER E O 1 ATOM 12501 C CB . SER F 6 67 ? -23.808 -16.503 -42.306 1.00 39.88 ? 67 SER E CB 1 ATOM 12502 O OG . SER F 6 67 ? -24.779 -17.480 -41.971 1.00 45.58 ? 67 SER E OG 1 ATOM 12503 N N . GLY F 6 68 ? -23.055 -16.879 -38.855 1.00 38.63 ? 68 GLY E N 1 ATOM 12504 C CA . GLY F 6 68 ? -22.635 -17.872 -37.880 1.00 45.40 ? 68 GLY E CA 1 ATOM 12505 C C . GLY F 6 68 ? -21.159 -17.794 -37.543 1.00 36.91 ? 68 GLY E C 1 ATOM 12506 O O . GLY F 6 68 ? -20.719 -16.889 -36.834 1.00 28.61 ? 68 GLY E O 1 ATOM 12507 N N . THR F 6 69 ? -20.393 -18.756 -38.050 1.00 39.52 ? 69 THR E N 1 ATOM 12508 C CA . THR F 6 69 ? -18.945 -18.760 -37.879 1.00 36.61 ? 69 THR E CA 1 ATOM 12509 C C . THR F 6 69 ? -18.261 -18.524 -39.221 1.00 33.74 ? 69 THR E C 1 ATOM 12510 O O . THR F 6 69 ? -17.034 -18.531 -39.318 1.00 29.64 ? 69 THR E O 1 ATOM 12511 C CB . THR F 6 69 ? -18.445 -20.088 -37.282 1.00 31.78 ? 69 THR E CB 1 ATOM 12512 O OG1 . THR F 6 69 ? -18.915 -21.179 -38.082 1.00 37.98 ? 69 THR E OG1 1 ATOM 12513 C CG2 . THR F 6 69 ? -18.950 -20.256 -35.858 1.00 34.33 ? 69 THR E CG2 1 ATOM 12514 N N . GLN F 6 70 ? -19.073 -18.312 -40.252 1.00 34.89 ? 70 GLN E N 1 ATOM 12515 C CA . GLN F 6 70 ? -18.578 -18.101 -41.606 1.00 30.15 ? 70 GLN E CA 1 ATOM 12516 C C . GLN F 6 70 ? -18.570 -16.613 -41.944 1.00 27.38 ? 70 GLN E C 1 ATOM 12517 O O . GLN F 6 70 ? -19.626 -15.979 -42.025 1.00 22.34 ? 70 GLN E O 1 ATOM 12518 C CB . GLN F 6 70 ? -19.451 -18.858 -42.609 1.00 37.56 ? 70 GLN E CB 1 ATOM 12519 C CG . GLN F 6 70 ? -18.735 -19.262 -43.887 1.00 53.34 ? 70 GLN E CG 1 ATOM 12520 C CD . GLN F 6 70 ? -18.101 -20.640 -43.795 1.00 63.59 ? 70 GLN E CD 1 ATOM 12521 O OE1 . GLN F 6 70 ? -18.710 -21.643 -44.168 1.00 84.64 ? 70 GLN E OE1 1 ATOM 12522 N NE2 . GLN F 6 70 ? -16.872 -20.694 -43.299 1.00 45.78 ? 70 GLN E NE2 1 ATOM 12523 N N . TYR F 6 71 ? -17.375 -16.060 -42.136 1.00 23.66 ? 71 TYR E N 1 ATOM 12524 C CA . TYR F 6 71 ? -17.225 -14.642 -42.459 1.00 20.94 ? 71 TYR E CA 1 ATOM 12525 C C . TYR F 6 71 ? -16.453 -14.474 -43.761 1.00 16.17 ? 71 TYR E C 1 ATOM 12526 O O . TYR F 6 71 ? -15.292 -14.866 -43.851 1.00 15.79 ? 71 TYR E O 1 ATOM 12527 C CB . TYR F 6 71 ? -16.515 -13.907 -41.321 1.00 22.11 ? 71 TYR E CB 1 ATOM 12528 C CG . TYR F 6 71 ? -17.208 -14.055 -39.985 1.00 24.02 ? 71 TYR E CG 1 ATOM 12529 C CD1 . TYR F 6 71 ? -16.882 -15.094 -39.124 1.00 17.65 ? 71 TYR E CD1 1 ATOM 12530 C CD2 . TYR F 6 71 ? -18.194 -13.160 -39.590 1.00 37.57 ? 71 TYR E CD2 1 ATOM 12531 C CE1 . TYR F 6 71 ? -17.516 -15.236 -37.905 1.00 26.04 ? 71 TYR E CE1 1 ATOM 12532 C CE2 . TYR F 6 71 ? -18.834 -13.294 -38.373 1.00 36.18 ? 71 TYR E CE2 1 ATOM 12533 C CZ . TYR F 6 71 ? -18.492 -14.332 -37.535 1.00 37.09 ? 71 TYR E CZ 1 ATOM 12534 O OH . TYR F 6 71 ? -19.129 -14.466 -36.322 1.00 43.06 ? 71 TYR E OH 1 ATOM 12535 N N . SER F 6 72 ? -17.094 -13.883 -44.766 1.00 25.37 ? 72 SER E N 1 ATOM 12536 C CA . SER F 6 72 ? -16.508 -13.841 -46.106 1.00 18.10 ? 72 SER E CA 1 ATOM 12537 C C . SER F 6 72 ? -16.213 -12.440 -46.641 1.00 12.75 ? 72 SER E C 1 ATOM 12538 O O . SER F 6 72 ? -16.978 -11.502 -46.420 1.00 13.62 ? 72 SER E O 1 ATOM 12539 C CB . SER F 6 72 ? -17.391 -14.603 -47.098 1.00 18.10 ? 72 SER E CB 1 ATOM 12540 O OG . SER F 6 72 ? -17.427 -15.986 -46.791 1.00 21.02 ? 72 SER E OG 1 ATOM 12541 N N . LEU F 6 73 ? -15.095 -12.311 -47.352 1.00 10.14 ? 73 LEU E N 1 ATOM 12542 C CA . LEU F 6 73 ? -14.737 -11.050 -47.998 1.00 10.87 ? 73 LEU E CA 1 ATOM 12543 C C . LEU F 6 73 ? -14.943 -11.147 -49.506 1.00 19.10 ? 73 LEU E C 1 ATOM 12544 O O . LEU F 6 73 ? -14.328 -11.975 -50.176 1.00 21.09 ? 73 LEU E O 1 ATOM 12545 C CB . LEU F 6 73 ? -13.291 -10.661 -47.683 1.00 8.28 ? 73 LEU E CB 1 ATOM 12546 C CG . LEU F 6 73 ? -12.806 -9.362 -48.331 1.00 5.18 ? 73 LEU E CG 1 ATOM 12547 C CD1 . LEU F 6 73 ? -13.714 -8.204 -47.952 1.00 9.99 ? 73 LEU E CD1 1 ATOM 12548 C CD2 . LEU F 6 73 ? -11.369 -9.063 -47.945 1.00 3.18 ? 73 LEU E CD2 1 ATOM 12549 N N . LYS F 6 74 ? -15.804 -10.285 -50.035 1.00 22.36 ? 74 LYS E N 1 ATOM 12550 C CA . LYS F 6 74 ? -16.230 -10.377 -51.426 1.00 22.06 ? 74 LYS E CA 1 ATOM 12551 C C . LYS F 6 74 ? -15.852 -9.130 -52.219 1.00 25.15 ? 74 LYS E C 1 ATOM 12552 O O . LYS F 6 74 ? -16.270 -8.019 -51.887 1.00 28.27 ? 74 LYS E O 1 ATOM 12553 C CB . LYS F 6 74 ? -17.744 -10.600 -51.485 1.00 28.42 ? 74 LYS E CB 1 ATOM 12554 C CG . LYS F 6 74 ? -18.239 -11.332 -52.722 1.00 24.96 ? 74 LYS E CG 1 ATOM 12555 C CD . LYS F 6 74 ? -19.645 -11.871 -52.489 1.00 48.95 ? 74 LYS E CD 1 ATOM 12556 C CE . LYS F 6 74 ? -20.125 -12.729 -53.651 1.00 69.83 ? 74 LYS E CE 1 ATOM 12557 N NZ . LYS F 6 74 ? -20.427 -11.923 -54.866 1.00 66.58 ? 74 LYS E NZ 1 ATOM 12558 N N . ILE F 6 75 ? -15.052 -9.323 -53.264 1.00 27.34 ? 75 ILE E N 1 ATOM 12559 C CA . ILE F 6 75 ? -14.686 -8.238 -54.165 1.00 22.49 ? 75 ILE E CA 1 ATOM 12560 C C . ILE F 6 75 ? -15.398 -8.411 -55.498 1.00 32.86 ? 75 ILE E C 1 ATOM 12561 O O . ILE F 6 75 ? -15.202 -9.415 -56.186 1.00 36.43 ? 75 ILE E O 1 ATOM 12562 C CB . ILE F 6 75 ? -13.172 -8.202 -54.438 1.00 11.68 ? 75 ILE E CB 1 ATOM 12563 C CG1 . ILE F 6 75 ? -12.383 -8.398 -53.144 1.00 15.33 ? 75 ILE E CG1 1 ATOM 12564 C CG2 . ILE F 6 75 ? -12.785 -6.899 -55.121 1.00 13.31 ? 75 ILE E CG2 1 ATOM 12565 C CD1 . ILE F 6 75 ? -10.883 -8.446 -53.352 1.00 6.15 ? 75 ILE E CD1 1 ATOM 12566 N N . ASN F 6 76 ? -16.226 -7.432 -55.854 1.00 40.81 ? 76 ASN E N 1 ATOM 12567 C CA . ASN F 6 76 ? -16.932 -7.442 -57.131 1.00 38.27 ? 76 ASN E CA 1 ATOM 12568 C C . ASN F 6 76 ? -16.163 -6.665 -58.193 1.00 35.46 ? 76 ASN E C 1 ATOM 12569 O O . ASN F 6 76 ? -15.806 -5.506 -57.982 1.00 39.99 ? 76 ASN E O 1 ATOM 12570 C CB . ASN F 6 76 ? -18.339 -6.863 -56.973 1.00 42.21 ? 76 ASN E CB 1 ATOM 12571 C CG . ASN F 6 76 ? -19.210 -7.694 -56.052 1.00 68.77 ? 76 ASN E CG 1 ATOM 12572 O OD1 . ASN F 6 76 ? -19.120 -7.586 -54.828 1.00 54.38 ? 76 ASN E OD1 1 ATOM 12573 N ND2 . ASN F 6 76 ? -20.062 -8.530 -56.639 1.00 69.58 ? 76 ASN E ND2 1 ATOM 12574 N N . SER F 6 77 ? -15.918 -7.312 -59.330 1.00 35.73 ? 77 SER E N 1 ATOM 12575 C CA . SER F 6 77 ? -15.111 -6.741 -60.408 1.00 31.24 ? 77 SER E CA 1 ATOM 12576 C C . SER F 6 77 ? -13.713 -6.353 -59.933 1.00 21.86 ? 77 SER E C 1 ATOM 12577 O O . SER F 6 77 ? -13.476 -5.213 -59.529 1.00 20.37 ? 77 SER E O 1 ATOM 12578 C CB . SER F 6 77 ? -15.811 -5.543 -61.059 1.00 36.30 ? 77 SER E CB 1 ATOM 12579 O OG . SER F 6 77 ? -16.960 -5.948 -61.782 1.00 56.31 ? 77 SER E OG 1 ATOM 12580 N N . LEU F 6 78 ? -12.794 -7.312 -59.983 1.00 17.12 ? 78 LEU E N 1 ATOM 12581 C CA . LEU F 6 78 ? -11.408 -7.075 -59.595 1.00 14.32 ? 78 LEU E CA 1 ATOM 12582 C C . LEU F 6 78 ? -10.757 -6.007 -60.462 1.00 16.33 ? 78 LEU E C 1 ATOM 12583 O O . LEU F 6 78 ? -11.166 -5.777 -61.600 1.00 27.85 ? 78 LEU E O 1 ATOM 12584 C CB . LEU F 6 78 ? -10.592 -8.364 -59.697 1.00 13.58 ? 78 LEU E CB 1 ATOM 12585 C CG . LEU F 6 78 ? -10.716 -9.397 -58.579 1.00 20.95 ? 78 LEU E CG 1 ATOM 12586 C CD1 . LEU F 6 78 ? -9.895 -10.631 -58.917 1.00 16.35 ? 78 LEU E CD1 1 ATOM 12587 C CD2 . LEU F 6 78 ? -10.270 -8.799 -57.254 1.00 30.69 ? 78 LEU E CD2 1 ATOM 12588 N N . GLN F 6 79 ? -9.741 -5.356 -59.909 1.00 14.30 ? 79 GLN E N 1 ATOM 12589 C CA . GLN F 6 79 ? -8.922 -4.419 -60.664 1.00 19.30 ? 79 GLN E CA 1 ATOM 12590 C C . GLN F 6 79 ? -7.456 -4.791 -60.468 1.00 21.39 ? 79 GLN E C 1 ATOM 12591 O O . GLN F 6 79 ? -7.091 -5.326 -59.422 1.00 28.45 ? 79 GLN E O 1 ATOM 12592 C CB . GLN F 6 79 ? -9.198 -2.978 -60.223 1.00 23.15 ? 79 GLN E CB 1 ATOM 12593 C CG . GLN F 6 79 ? -10.561 -2.457 -60.649 1.00 25.03 ? 79 GLN E CG 1 ATOM 12594 C CD . GLN F 6 79 ? -10.786 -1.009 -60.257 1.00 52.21 ? 79 GLN E CD 1 ATOM 12595 O OE1 . GLN F 6 79 ? -9.996 -0.424 -59.515 1.00 84.81 ? 79 GLN E OE1 1 ATOM 12596 N NE2 . GLN F 6 79 ? -11.868 -0.423 -60.759 1.00 36.23 ? 79 GLN E NE2 1 ATOM 12597 N N . PRO F 6 80 ? -6.614 -4.523 -61.480 1.00 19.08 ? 80 PRO E N 1 ATOM 12598 C CA . PRO F 6 80 ? -5.198 -4.914 -61.475 1.00 20.16 ? 80 PRO E CA 1 ATOM 12599 C C . PRO F 6 80 ? -4.425 -4.510 -60.216 1.00 21.64 ? 80 PRO E C 1 ATOM 12600 O O . PRO F 6 80 ? -3.396 -5.118 -59.923 1.00 21.27 ? 80 PRO E O 1 ATOM 12601 C CB . PRO F 6 80 ? -4.636 -4.175 -62.690 1.00 31.58 ? 80 PRO E CB 1 ATOM 12602 C CG . PRO F 6 80 ? -5.787 -4.083 -63.621 1.00 29.98 ? 80 PRO E CG 1 ATOM 12603 C CD . PRO F 6 80 ? -6.996 -3.880 -62.751 1.00 23.91 ? 80 PRO E CD 1 ATOM 12604 N N . GLU F 6 81 ? -4.908 -3.508 -59.489 1.00 23.95 ? 81 GLU E N 1 ATOM 12605 C CA . GLU F 6 81 ? -4.230 -3.052 -58.279 1.00 22.78 ? 81 GLU E CA 1 ATOM 12606 C C . GLU F 6 81 ? -4.813 -3.674 -57.009 1.00 23.62 ? 81 GLU E C 1 ATOM 12607 O O . GLU F 6 81 ? -4.546 -3.206 -55.903 1.00 29.11 ? 81 GLU E O 1 ATOM 12608 C CB . GLU F 6 81 ? -4.253 -1.523 -58.181 1.00 25.43 ? 81 GLU E CB 1 ATOM 12609 C CG . GLU F 6 81 ? -4.919 -0.818 -59.357 1.00 31.66 ? 81 GLU E CG 1 ATOM 12610 C CD . GLU F 6 81 ? -6.431 -0.768 -59.235 1.00 31.18 ? 81 GLU E CD 1 ATOM 12611 O OE1 . GLU F 6 81 ? -6.958 -1.153 -58.171 1.00 39.67 ? 81 GLU E OE1 1 ATOM 12612 O OE2 . GLU F 6 81 ? -7.093 -0.340 -60.204 1.00 24.28 ? 81 GLU E OE2 1 ATOM 12613 N N . ASP F 6 82 ? -5.606 -4.728 -57.173 1.00 21.52 ? 82 ASP E N 1 ATOM 12614 C CA . ASP F 6 82 ? -6.202 -5.421 -56.034 1.00 18.86 ? 82 ASP E CA 1 ATOM 12615 C C . ASP F 6 82 ? -5.429 -6.685 -55.674 1.00 14.57 ? 82 ASP E C 1 ATOM 12616 O O . ASP F 6 82 ? -5.957 -7.577 -55.011 1.00 12.34 ? 82 ASP E O 1 ATOM 12617 C CB . ASP F 6 82 ? -7.669 -5.763 -56.311 1.00 23.06 ? 82 ASP E CB 1 ATOM 12618 C CG . ASP F 6 82 ? -8.578 -4.551 -56.230 1.00 19.76 ? 82 ASP E CG 1 ATOM 12619 O OD1 . ASP F 6 82 ? -8.060 -3.415 -56.236 1.00 21.50 ? 82 ASP E OD1 1 ATOM 12620 O OD2 . ASP F 6 82 ? -9.813 -4.735 -56.163 1.00 12.90 ? 82 ASP E OD2 1 ATOM 12621 N N . PHE F 6 83 ? -4.176 -6.758 -56.113 1.00 19.53 ? 83 PHE E N 1 ATOM 12622 C CA . PHE F 6 83 ? -3.338 -7.917 -55.828 1.00 22.62 ? 83 PHE E CA 1 ATOM 12623 C C . PHE F 6 83 ? -2.650 -7.775 -54.474 1.00 22.29 ? 83 PHE E C 1 ATOM 12624 O O . PHE F 6 83 ? -2.622 -6.692 -53.890 1.00 18.96 ? 83 PHE E O 1 ATOM 12625 C CB . PHE F 6 83 ? -2.298 -8.122 -56.933 1.00 19.59 ? 83 PHE E CB 1 ATOM 12626 C CG . PHE F 6 83 ? -1.205 -7.093 -56.936 1.00 19.56 ? 83 PHE E CG 1 ATOM 12627 C CD1 . PHE F 6 83 ? 0.065 -7.411 -56.483 1.00 27.20 ? 83 PHE E CD1 1 ATOM 12628 C CD2 . PHE F 6 83 ? -1.446 -5.807 -57.390 1.00 20.74 ? 83 PHE E CD2 1 ATOM 12629 C CE1 . PHE F 6 83 ? 1.073 -6.467 -56.483 1.00 28.28 ? 83 PHE E CE1 1 ATOM 12630 C CE2 . PHE F 6 83 ? -0.442 -4.858 -57.392 1.00 22.67 ? 83 PHE E CE2 1 ATOM 12631 C CZ . PHE F 6 83 ? 0.818 -5.188 -56.938 1.00 24.53 ? 83 PHE E CZ 1 ATOM 12632 N N . GLY F 6 84 ? -2.092 -8.877 -53.986 1.00 18.78 ? 84 GLY E N 1 ATOM 12633 C CA . GLY F 6 84 ? -1.443 -8.898 -52.689 1.00 17.05 ? 84 GLY E CA 1 ATOM 12634 C C . GLY F 6 84 ? -2.003 -9.999 -51.811 1.00 25.25 ? 84 GLY E C 1 ATOM 12635 O O . GLY F 6 84 ? -2.745 -10.861 -52.282 1.00 29.25 ? 84 GLY E O 1 ATOM 12636 N N . SER F 6 85 ? -1.652 -9.969 -50.529 1.00 19.17 ? 85 SER E N 1 ATOM 12637 C CA . SER F 6 85 ? -2.117 -10.983 -49.591 1.00 10.96 ? 85 SER E CA 1 ATOM 12638 C C . SER F 6 85 ? -3.265 -10.451 -48.742 1.00 9.19 ? 85 SER E C 1 ATOM 12639 O O . SER F 6 85 ? -3.252 -9.296 -48.322 1.00 8.74 ? 85 SER E O 1 ATOM 12640 C CB . SER F 6 85 ? -0.968 -11.449 -48.696 1.00 17.18 ? 85 SER E CB 1 ATOM 12641 O OG . SER F 6 85 ? 0.104 -11.958 -49.470 1.00 21.13 ? 85 SER E OG 1 ATOM 12642 N N . TYR F 6 86 ? -4.260 -11.296 -48.495 1.00 12.20 ? 86 TYR E N 1 ATOM 12643 C CA . TYR F 6 86 ? -5.421 -10.896 -47.706 1.00 11.51 ? 86 TYR E CA 1 ATOM 12644 C C . TYR F 6 86 ? -5.541 -11.708 -46.421 1.00 12.79 ? 86 TYR E C 1 ATOM 12645 O O . TYR F 6 86 ? -5.550 -12.942 -46.451 1.00 13.84 ? 86 TYR E O 1 ATOM 12646 C CB . TYR F 6 86 ? -6.700 -11.009 -48.536 1.00 8.62 ? 86 TYR E CB 1 ATOM 12647 C CG . TYR F 6 86 ? -6.809 -9.958 -49.617 1.00 8.13 ? 86 TYR E CG 1 ATOM 12648 C CD1 . TYR F 6 86 ? -6.190 -10.132 -50.847 1.00 7.78 ? 86 TYR E CD1 1 ATOM 12649 C CD2 . TYR F 6 86 ? -7.527 -8.790 -49.404 1.00 7.85 ? 86 TYR E CD2 1 ATOM 12650 C CE1 . TYR F 6 86 ? -6.284 -9.173 -51.837 1.00 7.25 ? 86 TYR E CE1 1 ATOM 12651 C CE2 . TYR F 6 86 ? -7.628 -7.827 -50.388 1.00 11.26 ? 86 TYR E CE2 1 ATOM 12652 C CZ . TYR F 6 86 ? -7.004 -8.023 -51.601 1.00 8.62 ? 86 TYR E CZ 1 ATOM 12653 O OH . TYR F 6 86 ? -7.102 -7.064 -52.582 1.00 12.47 ? 86 TYR E OH 1 ATOM 12654 N N . TYR F 6 87 ? -5.635 -11.006 -45.294 1.00 11.32 ? 87 TYR E N 1 ATOM 12655 C CA . TYR F 6 87 ? -5.698 -11.661 -43.990 1.00 8.93 ? 87 TYR E CA 1 ATOM 12656 C C . TYR F 6 87 ? -6.960 -11.280 -43.220 1.00 8.19 ? 87 TYR E C 1 ATOM 12657 O O . TYR F 6 87 ? -7.574 -10.251 -43.489 1.00 7.90 ? 87 TYR E O 1 ATOM 12658 C CB . TYR F 6 87 ? -4.458 -11.323 -43.159 1.00 8.72 ? 87 TYR E CB 1 ATOM 12659 C CG . TYR F 6 87 ? -3.158 -11.826 -43.748 1.00 8.39 ? 87 TYR E CG 1 ATOM 12660 C CD1 . TYR F 6 87 ? -2.714 -13.118 -43.498 1.00 8.72 ? 87 TYR E CD1 1 ATOM 12661 C CD2 . TYR F 6 87 ? -2.371 -11.006 -44.547 1.00 8.50 ? 87 TYR E CD2 1 ATOM 12662 C CE1 . TYR F 6 87 ? -1.524 -13.582 -44.033 1.00 14.73 ? 87 TYR E CE1 1 ATOM 12663 C CE2 . TYR F 6 87 ? -1.178 -11.460 -45.086 1.00 8.35 ? 87 TYR E CE2 1 ATOM 12664 C CZ . TYR F 6 87 ? -0.760 -12.750 -44.826 1.00 10.05 ? 87 TYR E CZ 1 ATOM 12665 O OH . TYR F 6 87 ? 0.425 -13.211 -45.357 1.00 4.94 ? 87 TYR E OH 1 ATOM 12666 N N . CYS F 6 88 ? -7.343 -12.120 -42.263 1.00 7.54 ? 88 CYS E N 1 ATOM 12667 C CA . CYS F 6 88 ? -8.507 -11.851 -41.425 1.00 7.99 ? 88 CYS E CA 1 ATOM 12668 C C . CYS F 6 88 ? -8.139 -11.907 -39.945 1.00 11.21 ? 88 CYS E C 1 ATOM 12669 O O . CYS F 6 88 ? -7.063 -12.383 -39.588 1.00 13.27 ? 88 CYS E O 1 ATOM 12670 C CB . CYS F 6 88 ? -9.638 -12.835 -41.731 1.00 10.27 ? 88 CYS E CB 1 ATOM 12671 S SG . CYS F 6 88 ? -9.264 -14.557 -41.335 1.00 15.77 ? 88 CYS E SG 1 ATOM 12672 N N . GLN F 6 89 ? -9.035 -11.423 -39.089 1.00 10.37 ? 89 GLN E N 1 ATOM 12673 C CA . GLN F 6 89 ? -8.763 -11.357 -37.656 1.00 6.65 ? 89 GLN E CA 1 ATOM 12674 C C . GLN F 6 89 ? -10.051 -11.191 -36.851 1.00 8.75 ? 89 GLN E C 1 ATOM 12675 O O . GLN F 6 89 ? -11.033 -10.655 -37.354 1.00 12.12 ? 89 GLN E O 1 ATOM 12676 C CB . GLN F 6 89 ? -7.819 -10.187 -37.362 1.00 5.61 ? 89 GLN E CB 1 ATOM 12677 C CG . GLN F 6 89 ? -7.369 -10.081 -35.915 1.00 5.39 ? 89 GLN E CG 1 ATOM 12678 C CD . GLN F 6 89 ? -6.816 -8.714 -35.581 1.00 4.98 ? 89 GLN E CD 1 ATOM 12679 O OE1 . GLN F 6 89 ? -6.596 -7.886 -36.466 1.00 4.06 ? 89 GLN E OE1 1 ATOM 12680 N NE2 . GLN F 6 89 ? -6.596 -8.464 -34.297 1.00 7.81 ? 89 GLN E NE2 1 ATOM 12681 N N . HIS F 6 90 ? -10.050 -11.659 -35.606 1.00 12.86 ? 90 HIS E N 1 ATOM 12682 C CA . HIS F 6 90 ? -11.162 -11.390 -34.699 1.00 11.71 ? 90 HIS E CA 1 ATOM 12683 C C . HIS F 6 90 ? -10.734 -10.418 -33.604 1.00 8.13 ? 90 HIS E C 1 ATOM 12684 O O . HIS F 6 90 ? -9.550 -10.313 -33.284 1.00 6.71 ? 90 HIS E O 1 ATOM 12685 C CB . HIS F 6 90 ? -11.712 -12.682 -34.086 1.00 10.50 ? 90 HIS E CB 1 ATOM 12686 C CG . HIS F 6 90 ? -10.850 -13.261 -33.008 1.00 12.51 ? 90 HIS E CG 1 ATOM 12687 N ND1 . HIS F 6 90 ? -11.371 -13.857 -31.879 1.00 16.14 ? 90 HIS E ND1 1 ATOM 12688 C CD2 . HIS F 6 90 ? -9.504 -13.346 -32.890 1.00 12.29 ? 90 HIS E CD2 1 ATOM 12689 C CE1 . HIS F 6 90 ? -10.383 -14.278 -31.110 1.00 16.77 ? 90 HIS E CE1 1 ATOM 12690 N NE2 . HIS F 6 90 ? -9.240 -13.980 -31.700 1.00 12.91 ? 90 HIS E NE2 1 ATOM 12691 N N . PHE F 6 91 ? -11.700 -9.704 -33.037 1.00 7.69 ? 91 PHE E N 1 ATOM 12692 C CA . PHE F 6 91 ? -11.417 -8.756 -31.967 1.00 7.62 ? 91 PHE E CA 1 ATOM 12693 C C . PHE F 6 91 ? -12.275 -9.026 -30.738 1.00 9.23 ? 91 PHE E C 1 ATOM 12694 O O . PHE F 6 91 ? -12.394 -8.177 -29.855 1.00 9.64 ? 91 PHE E O 1 ATOM 12695 C CB . PHE F 6 91 ? -11.626 -7.319 -32.445 1.00 8.83 ? 91 PHE E CB 1 ATOM 12696 C CG . PHE F 6 91 ? -10.469 -6.763 -33.223 1.00 9.06 ? 91 PHE E CG 1 ATOM 12697 C CD1 . PHE F 6 91 ? -9.508 -5.986 -32.597 1.00 7.59 ? 91 PHE E CD1 1 ATOM 12698 C CD2 . PHE F 6 91 ? -10.341 -7.015 -34.578 1.00 11.94 ? 91 PHE E CD2 1 ATOM 12699 C CE1 . PHE F 6 91 ? -8.442 -5.470 -33.308 1.00 6.65 ? 91 PHE E CE1 1 ATOM 12700 C CE2 . PHE F 6 91 ? -9.277 -6.500 -35.295 1.00 8.35 ? 91 PHE E CE2 1 ATOM 12701 C CZ . PHE F 6 91 ? -8.326 -5.728 -34.659 1.00 6.69 ? 91 PHE E CZ 1 ATOM 12702 N N . TRP F 6 92 ? -12.870 -10.212 -30.688 1.00 10.49 ? 92 TRP E N 1 ATOM 12703 C CA . TRP F 6 92 ? -13.711 -10.591 -29.562 1.00 9.87 ? 92 TRP E CA 1 ATOM 12704 C C . TRP F 6 92 ? -12.881 -10.776 -28.298 1.00 10.83 ? 92 TRP E C 1 ATOM 12705 O O . TRP F 6 92 ? -12.746 -9.851 -27.498 1.00 16.47 ? 92 TRP E O 1 ATOM 12706 C CB . TRP F 6 92 ? -14.505 -11.860 -29.881 1.00 10.74 ? 92 TRP E CB 1 ATOM 12707 C CG . TRP F 6 92 ? -15.317 -12.375 -28.728 1.00 12.65 ? 92 TRP E CG 1 ATOM 12708 C CD1 . TRP F 6 92 ? -15.190 -13.587 -28.116 1.00 11.64 ? 92 TRP E CD1 1 ATOM 12709 C CD2 . TRP F 6 92 ? -16.375 -11.690 -28.044 1.00 16.20 ? 92 TRP E CD2 1 ATOM 12710 N NE1 . TRP F 6 92 ? -16.105 -13.703 -27.098 1.00 14.99 ? 92 TRP E NE1 1 ATOM 12711 C CE2 . TRP F 6 92 ? -16.844 -12.551 -27.032 1.00 16.46 ? 92 TRP E CE2 1 ATOM 12712 C CE3 . TRP F 6 92 ? -16.972 -10.433 -28.189 1.00 15.85 ? 92 TRP E CE3 1 ATOM 12713 C CZ2 . TRP F 6 92 ? -17.882 -12.196 -26.172 1.00 15.53 ? 92 TRP E CZ2 1 ATOM 12714 C CZ3 . TRP F 6 92 ? -18.002 -10.083 -27.333 1.00 9.60 ? 92 TRP E CZ3 1 ATOM 12715 C CH2 . TRP F 6 92 ? -18.446 -10.961 -26.338 1.00 10.08 ? 92 TRP E CH2 1 ATOM 12716 N N . SER F 6 93 ? -12.313 -11.965 -28.127 1.00 9.23 ? 93 SER E N 1 ATOM 12717 C CA . SER F 6 93 ? -11.580 -12.278 -26.907 1.00 13.95 ? 93 SER E CA 1 ATOM 12718 C C . SER F 6 93 ? -10.079 -12.383 -27.141 1.00 8.59 ? 93 SER E C 1 ATOM 12719 O O . SER F 6 93 ? -9.633 -12.983 -28.120 1.00 6.28 ? 93 SER E O 1 ATOM 12720 C CB . SER F 6 93 ? -12.099 -13.576 -26.285 1.00 29.83 ? 93 SER E CB 1 ATOM 12721 O OG . SER F 6 93 ? -11.931 -14.668 -27.171 1.00 43.05 ? 93 SER E OG 1 ATOM 12722 N N . THR F 6 94 ? -9.310 -11.790 -26.234 1.00 12.64 ? 94 THR E N 1 ATOM 12723 C CA . THR F 6 94 ? -7.859 -11.917 -26.247 1.00 10.70 ? 94 THR E CA 1 ATOM 12724 C C . THR F 6 94 ? -7.469 -13.347 -25.889 1.00 9.55 ? 94 THR E C 1 ATOM 12725 O O . THR F 6 94 ? -8.134 -13.984 -25.074 1.00 18.57 ? 94 THR E O 1 ATOM 12726 C CB . THR F 6 94 ? -7.204 -10.944 -25.244 1.00 9.40 ? 94 THR E CB 1 ATOM 12727 O OG1 . THR F 6 94 ? -7.920 -10.979 -24.004 1.00 20.49 ? 94 THR E OG1 1 ATOM 12728 C CG2 . THR F 6 94 ? -7.224 -9.525 -25.786 1.00 8.87 ? 94 THR E CG2 1 ATOM 12729 N N . PRO F 6 95 ? -6.389 -13.864 -26.498 1.00 6.79 ? 95 PRO E N 1 ATOM 12730 C CA . PRO F 6 95 ? -5.534 -13.204 -27.491 1.00 8.81 ? 95 PRO E CA 1 ATOM 12731 C C . PRO F 6 95 ? -6.151 -13.209 -28.887 1.00 10.45 ? 95 PRO E C 1 ATOM 12732 O O . PRO F 6 95 ? -6.873 -14.141 -29.241 1.00 15.33 ? 95 PRO E O 1 ATOM 12733 C CB . PRO F 6 95 ? -4.263 -14.067 -27.488 1.00 13.60 ? 95 PRO E CB 1 ATOM 12734 C CG . PRO F 6 95 ? -4.382 -14.968 -26.286 1.00 20.08 ? 95 PRO E CG 1 ATOM 12735 C CD . PRO F 6 95 ? -5.843 -15.169 -26.101 1.00 11.72 ? 95 PRO E CD 1 ATOM 12736 N N . PHE F 6 96 ? -5.862 -12.173 -29.666 1.00 6.35 ? 96 PHE E N 1 ATOM 12737 C CA . PHE F 6 96 ? -6.376 -12.067 -31.026 1.00 5.72 ? 96 PHE E CA 1 ATOM 12738 C C . PHE F 6 96 ? -5.673 -13.054 -31.951 1.00 9.86 ? 96 PHE E C 1 ATOM 12739 O O . PHE F 6 96 ? -4.452 -13.206 -31.900 1.00 12.81 ? 96 PHE E O 1 ATOM 12740 C CB . PHE F 6 96 ? -6.200 -10.643 -31.556 1.00 5.25 ? 96 PHE E CB 1 ATOM 12741 C CG . PHE F 6 96 ? -6.961 -9.606 -30.780 1.00 4.83 ? 96 PHE E CG 1 ATOM 12742 C CD1 . PHE F 6 96 ? -6.492 -8.306 -30.697 1.00 4.42 ? 96 PHE E CD1 1 ATOM 12743 C CD2 . PHE F 6 96 ? -8.147 -9.927 -30.142 1.00 9.36 ? 96 PHE E CD2 1 ATOM 12744 C CE1 . PHE F 6 96 ? -7.188 -7.345 -29.986 1.00 6.57 ? 96 PHE E CE1 1 ATOM 12745 C CE2 . PHE F 6 96 ? -8.850 -8.971 -29.429 1.00 8.67 ? 96 PHE E CE2 1 ATOM 12746 C CZ . PHE F 6 96 ? -8.370 -7.678 -29.351 1.00 6.07 ? 96 PHE E CZ 1 ATOM 12747 N N . THR F 6 97 ? -6.448 -13.724 -32.796 1.00 11.44 ? 97 THR E N 1 ATOM 12748 C CA . THR F 6 97 ? -5.890 -14.659 -33.763 1.00 11.63 ? 97 THR E CA 1 ATOM 12749 C C . THR F 6 97 ? -6.178 -14.207 -35.187 1.00 12.40 ? 97 THR E C 1 ATOM 12750 O O . THR F 6 97 ? -7.277 -13.743 -35.494 1.00 13.20 ? 97 THR E O 1 ATOM 12751 C CB . THR F 6 97 ? -6.445 -16.081 -33.568 1.00 16.71 ? 97 THR E CB 1 ATOM 12752 O OG1 . THR F 6 97 ? -7.877 -16.042 -33.551 1.00 15.05 ? 97 THR E OG1 1 ATOM 12753 C CG2 . THR F 6 97 ? -5.942 -16.672 -32.260 1.00 33.71 ? 97 THR E CG2 1 ATOM 12754 N N . PHE F 6 98 ? -5.180 -14.341 -36.052 1.00 13.43 ? 98 PHE E N 1 ATOM 12755 C CA . PHE F 6 98 ? -5.329 -13.982 -37.455 1.00 11.37 ? 98 PHE E CA 1 ATOM 12756 C C . PHE F 6 98 ? -5.635 -15.213 -38.299 1.00 11.82 ? 98 PHE E C 1 ATOM 12757 O O . PHE F 6 98 ? -5.606 -16.340 -37.804 1.00 15.39 ? 98 PHE E O 1 ATOM 12758 C CB . PHE F 6 98 ? -4.062 -13.297 -37.972 1.00 11.85 ? 98 PHE E CB 1 ATOM 12759 C CG . PHE F 6 98 ? -3.830 -11.932 -37.391 1.00 11.76 ? 98 PHE E CG 1 ATOM 12760 C CD1 . PHE F 6 98 ? -4.255 -10.799 -38.065 1.00 11.20 ? 98 PHE E CD1 1 ATOM 12761 C CD2 . PHE F 6 98 ? -3.186 -11.781 -36.175 1.00 13.11 ? 98 PHE E CD2 1 ATOM 12762 C CE1 . PHE F 6 98 ? -4.042 -9.539 -37.536 1.00 9.59 ? 98 PHE E CE1 1 ATOM 12763 C CE2 . PHE F 6 98 ? -2.971 -10.524 -35.641 1.00 13.70 ? 98 PHE E CE2 1 ATOM 12764 C CZ . PHE F 6 98 ? -3.399 -9.402 -36.323 1.00 10.40 ? 98 PHE E CZ 1 ATOM 12765 N N . GLY F 6 99 ? -5.933 -14.991 -39.573 1.00 10.95 ? 99 GLY E N 1 ATOM 12766 C CA . GLY F 6 99 ? -6.158 -16.084 -40.498 1.00 15.17 ? 99 GLY E CA 1 ATOM 12767 C C . GLY F 6 99 ? -4.861 -16.506 -41.158 1.00 28.08 ? 99 GLY E C 1 ATOM 12768 O O . GLY F 6 99 ? -3.856 -15.798 -41.077 1.00 25.58 ? 99 GLY E O 1 ATOM 12769 N N . SER F 6 100 ? -4.880 -17.663 -41.811 1.00 34.11 ? 100 SER E N 1 ATOM 12770 C CA . SER F 6 100 ? -3.700 -18.172 -42.499 1.00 23.52 ? 100 SER E CA 1 ATOM 12771 C C . SER F 6 100 ? -3.289 -17.229 -43.625 1.00 16.86 ? 100 SER E C 1 ATOM 12772 O O . SER F 6 100 ? -2.103 -16.989 -43.844 1.00 17.33 ? 100 SER E O 1 ATOM 12773 C CB . SER F 6 100 ? -3.961 -19.575 -43.050 1.00 43.41 ? 100 SER E CB 1 ATOM 12774 O OG . SER F 6 100 ? -4.323 -20.470 -42.012 1.00 60.65 ? 100 SER E OG 1 ATOM 12775 N N . GLY F 6 101 ? -4.280 -16.695 -44.333 1.00 19.04 ? 101 GLY E N 1 ATOM 12776 C CA . GLY F 6 101 ? -4.030 -15.730 -45.388 1.00 15.75 ? 101 GLY E CA 1 ATOM 12777 C C . GLY F 6 101 ? -4.209 -16.292 -46.783 1.00 17.93 ? 101 GLY E C 1 ATOM 12778 O O . GLY F 6 101 ? -3.798 -17.417 -47.069 1.00 17.34 ? 101 GLY E O 1 ATOM 12779 N N . THR F 6 102 ? -4.825 -15.500 -47.656 1.00 19.80 ? 102 THR E N 1 ATOM 12780 C CA . THR F 6 102 ? -5.016 -15.898 -49.045 1.00 15.56 ? 102 THR E CA 1 ATOM 12781 C C . THR F 6 102 ? -4.325 -14.920 -49.986 1.00 14.25 ? 102 THR E C 1 ATOM 12782 O O . THR F 6 102 ? -4.659 -13.735 -50.018 1.00 15.09 ? 102 THR E O 1 ATOM 12783 C CB . THR F 6 102 ? -6.509 -15.977 -49.414 1.00 11.36 ? 102 THR E CB 1 ATOM 12784 O OG1 . THR F 6 102 ? -7.146 -16.993 -48.632 1.00 15.23 ? 102 THR E OG1 1 ATOM 12785 C CG2 . THR F 6 102 ? -6.675 -16.309 -50.884 1.00 15.32 ? 102 THR E CG2 1 ATOM 12786 N N . LYS F 6 103 ? -3.355 -15.417 -50.747 1.00 12.88 ? 103 LYS E N 1 ATOM 12787 C CA . LYS F 6 103 ? -2.659 -14.585 -51.719 1.00 18.21 ? 103 LYS E CA 1 ATOM 12788 C C . LYS F 6 103 ? -3.452 -14.494 -53.015 1.00 20.05 ? 103 LYS E C 1 ATOM 12789 O O . LYS F 6 103 ? -3.780 -15.511 -53.627 1.00 22.29 ? 103 LYS E O 1 ATOM 12790 C CB . LYS F 6 103 ? -1.256 -15.125 -52.000 1.00 33.26 ? 103 LYS E CB 1 ATOM 12791 C CG . LYS F 6 103 ? -0.501 -14.323 -53.051 1.00 40.93 ? 103 LYS E CG 1 ATOM 12792 C CD . LYS F 6 103 ? 0.881 -14.894 -53.317 1.00 50.82 ? 103 LYS E CD 1 ATOM 12793 C CE . LYS F 6 103 ? 1.604 -14.091 -54.387 1.00 55.20 ? 103 LYS E CE 1 ATOM 12794 N NZ . LYS F 6 103 ? 2.969 -14.621 -54.660 1.00 48.65 ? 103 LYS E NZ 1 ATOM 12795 N N . LEU F 6 104 ? -3.759 -13.269 -53.429 1.00 20.12 ? 104 LEU E N 1 ATOM 12796 C CA . LEU F 6 104 ? -4.514 -13.048 -54.655 1.00 20.29 ? 104 LEU E CA 1 ATOM 12797 C C . LEU F 6 104 ? -3.636 -12.518 -55.779 1.00 21.51 ? 104 LEU E C 1 ATOM 12798 O O . LEU F 6 104 ? -3.082 -11.423 -55.682 1.00 19.34 ? 104 LEU E O 1 ATOM 12799 C CB . LEU F 6 104 ? -5.666 -12.071 -54.413 1.00 16.03 ? 104 LEU E CB 1 ATOM 12800 C CG . LEU F 6 104 ? -6.429 -11.664 -55.677 1.00 7.94 ? 104 LEU E CG 1 ATOM 12801 C CD1 . LEU F 6 104 ? -7.217 -12.840 -56.229 1.00 11.62 ? 104 LEU E CD1 1 ATOM 12802 C CD2 . LEU F 6 104 ? -7.340 -10.477 -55.417 1.00 10.76 ? 104 LEU E CD2 1 ATOM 12803 N N . GLU F 6 105 ? -3.507 -13.300 -56.845 1.00 26.00 ? 105 GLU E N 1 ATOM 12804 C CA . GLU F 6 105 ? -2.881 -12.804 -58.062 1.00 27.75 ? 105 GLU E CA 1 ATOM 12805 C C . GLU F 6 105 ? -3.954 -12.692 -59.137 1.00 30.31 ? 105 GLU E C 1 ATOM 12806 O O . GLU F 6 105 ? -4.963 -13.393 -59.085 1.00 30.00 ? 105 GLU E O 1 ATOM 12807 C CB . GLU F 6 105 ? -1.747 -13.723 -58.523 1.00 42.82 ? 105 GLU E CB 1 ATOM 12808 C CG . GLU F 6 105 ? -2.210 -14.997 -59.211 1.00 53.21 ? 105 GLU E CG 1 ATOM 12809 C CD . GLU F 6 105 ? -1.121 -15.631 -60.055 1.00 75.61 ? 105 GLU E CD 1 ATOM 12810 O OE1 . GLU F 6 105 ? 0.069 -15.332 -59.818 1.00 67.50 ? 105 GLU E OE1 1 ATOM 12811 O OE2 . GLU F 6 105 ? -1.456 -16.422 -60.963 1.00 73.63 ? 105 GLU E OE2 1 ATOM 12812 N N . LEU F 6 106 ? -3.747 -11.805 -60.104 1.00 35.11 ? 106 LEU E N 1 ATOM 12813 C CA . LEU F 6 106 ? -4.732 -11.622 -61.162 1.00 34.61 ? 106 LEU E CA 1 ATOM 12814 C C . LEU F 6 106 ? -4.291 -12.272 -62.464 1.00 43.83 ? 106 LEU E C 1 ATOM 12815 O O . LEU F 6 106 ? -3.224 -12.880 -62.545 1.00 37.94 ? 106 LEU E O 1 ATOM 12816 C CB . LEU F 6 106 ? -5.007 -10.138 -61.408 1.00 29.93 ? 106 LEU E CB 1 ATOM 12817 C CG . LEU F 6 106 ? -5.149 -9.212 -60.203 1.00 24.76 ? 106 LEU E CG 1 ATOM 12818 C CD1 . LEU F 6 106 ? -3.919 -8.332 -60.096 1.00 22.84 ? 106 LEU E CD1 1 ATOM 12819 C CD2 . LEU F 6 106 ? -6.410 -8.373 -60.317 1.00 17.71 ? 106 LEU E CD2 1 ATOM 12820 N N . LYS F 6 107 ? -5.133 -12.133 -63.481 1.00 52.22 ? 107 LYS E N 1 ATOM 12821 C CA . LYS F 6 107 ? -4.821 -12.603 -64.822 1.00 42.17 ? 107 LYS E CA 1 ATOM 12822 C C . LYS F 6 107 ? -5.351 -11.607 -65.846 1.00 41.06 ? 107 LYS E C 1 ATOM 12823 O O . LYS F 6 107 ? -6.154 -10.732 -65.521 1.00 32.66 ? 107 LYS E O 1 ATOM 12824 C CB . LYS F 6 107 ? -5.424 -13.989 -65.066 1.00 47.09 ? 107 LYS E CB 1 ATOM 12825 C CG . LYS F 6 107 ? -4.733 -15.116 -64.312 1.00 41.36 ? 107 LYS E CG 1 ATOM 12826 C CD . LYS F 6 107 ? -5.468 -16.434 -64.490 1.00 49.50 ? 107 LYS E CD 1 ATOM 12827 C CE . LYS F 6 107 ? -6.869 -16.366 -63.901 1.00 37.64 ? 107 LYS E CE 1 ATOM 12828 N NZ . LYS F 6 107 ? -7.608 -17.647 -64.075 1.00 32.47 ? 107 LYS E NZ 1 ATOM 12829 N N . ARG F 6 108 ? -4.896 -11.744 -67.085 1.00 47.79 ? 108 ARG E N 1 ATOM 12830 C CA . ARG F 6 108 ? -5.331 -10.862 -68.159 1.00 56.56 ? 108 ARG E CA 1 ATOM 12831 C C . ARG F 6 108 ? -5.509 -11.648 -69.453 1.00 47.53 ? 108 ARG E C 1 ATOM 12832 O O . ARG F 6 108 ? -4.741 -12.565 -69.742 1.00 37.28 ? 108 ARG E O 1 ATOM 12833 C CB . ARG F 6 108 ? -4.333 -9.716 -68.343 1.00 47.73 ? 108 ARG E CB 1 ATOM 12834 C CG . ARG F 6 108 ? -2.880 -10.162 -68.372 1.00 29.61 ? 108 ARG E CG 1 ATOM 12835 C CD . ARG F 6 108 ? -1.937 -8.994 -68.136 1.00 31.27 ? 108 ARG E CD 1 ATOM 12836 N NE . ARG F 6 108 ? -1.012 -8.801 -69.249 1.00 36.57 ? 108 ARG E NE 1 ATOM 12837 C CZ . ARG F 6 108 ? -1.163 -7.880 -70.194 1.00 37.91 ? 108 ARG E CZ 1 ATOM 12838 N NH1 . ARG F 6 108 ? -2.204 -7.059 -70.160 1.00 39.73 ? 108 ARG E NH1 1 ATOM 12839 N NH2 . ARG F 6 108 ? -0.272 -7.777 -71.172 1.00 18.99 ? 108 ARG E NH2 1 ATOM 12840 N N . GLY F 6 109 ? -6.528 -11.290 -70.228 1.00 46.89 ? 109 GLY E N 1 ATOM 12841 C CA . GLY F 6 109 ? -6.844 -12.005 -71.452 1.00 51.59 ? 109 GLY E CA 1 ATOM 12842 C C . GLY F 6 109 ? -5.930 -11.667 -72.614 1.00 39.75 ? 109 GLY E C 1 ATOM 12843 O O . GLY F 6 109 ? -6.395 -11.419 -73.726 1.00 45.60 ? 109 GLY E O 1 ATOM 12844 N N . THR F 6 110 ? -4.626 -11.667 -72.354 1.00 36.46 ? 110 THR E N 1 ATOM 12845 C CA . THR F 6 110 ? -3.629 -11.344 -73.368 1.00 33.99 ? 110 THR E CA 1 ATOM 12846 C C . THR F 6 110 ? -2.241 -11.794 -72.919 1.00 31.19 ? 110 THR E C 1 ATOM 12847 O O . THR F 6 110 ? -2.039 -12.132 -71.754 1.00 42.47 ? 110 THR E O 1 ATOM 12848 C CB . THR F 6 110 ? -3.608 -9.836 -73.676 1.00 31.33 ? 110 THR E CB 1 ATOM 12849 O OG1 . THR F 6 110 ? -2.433 -9.516 -74.431 1.00 47.64 ? 110 THR E OG1 1 ATOM 12850 C CG2 . THR F 6 110 ? -3.609 -9.031 -72.388 1.00 28.37 ? 110 THR E CG2 1 ATOM 12851 N N . VAL F 6 111 ? -1.288 -11.797 -73.846 1.00 30.13 ? 111 VAL E N 1 ATOM 12852 C CA . VAL F 6 111 ? 0.067 -12.251 -73.550 1.00 23.06 ? 111 VAL E CA 1 ATOM 12853 C C . VAL F 6 111 ? 1.110 -11.204 -73.942 1.00 31.19 ? 111 VAL E C 1 ATOM 12854 O O . VAL F 6 111 ? 1.125 -10.727 -75.078 1.00 33.60 ? 111 VAL E O 1 ATOM 12855 C CB . VAL F 6 111 ? 0.379 -13.581 -74.269 1.00 19.37 ? 111 VAL E CB 1 ATOM 12856 C CG1 . VAL F 6 111 ? 1.836 -13.962 -74.085 1.00 12.32 ? 111 VAL E CG1 1 ATOM 12857 C CG2 . VAL F 6 111 ? -0.528 -14.687 -73.759 1.00 20.64 ? 111 VAL E CG2 1 ATOM 12858 N N . ALA F 6 112 ? 1.978 -10.851 -72.998 1.00 39.70 ? 112 ALA E N 1 ATOM 12859 C CA . ALA F 6 112 ? 3.013 -9.848 -73.236 1.00 33.38 ? 112 ALA E CA 1 ATOM 12860 C C . ALA F 6 112 ? 4.411 -10.460 -73.235 1.00 27.73 ? 112 ALA E C 1 ATOM 12861 O O . ALA F 6 112 ? 4.787 -11.170 -72.301 1.00 22.47 ? 112 ALA E O 1 ATOM 12862 C CB . ALA F 6 112 ? 2.919 -8.734 -72.203 1.00 41.54 ? 112 ALA E CB 1 ATOM 12863 N N . ALA F 6 113 ? 5.175 -10.175 -74.284 1.00 42.31 ? 113 ALA E N 1 ATOM 12864 C CA . ALA F 6 113 ? 6.524 -10.713 -74.431 1.00 32.65 ? 113 ALA E CA 1 ATOM 12865 C C . ALA F 6 113 ? 7.541 -9.912 -73.620 1.00 30.93 ? 113 ALA E C 1 ATOM 12866 O O . ALA F 6 113 ? 7.441 -8.689 -73.526 1.00 35.70 ? 113 ALA E O 1 ATOM 12867 C CB . ALA F 6 113 ? 6.921 -10.747 -75.901 1.00 39.19 ? 113 ALA E CB 1 ATOM 12868 N N . PRO F 6 114 ? 8.529 -10.606 -73.032 1.00 25.64 ? 114 PRO E N 1 ATOM 12869 C CA . PRO F 6 114 ? 9.547 -9.961 -72.197 1.00 24.53 ? 114 PRO E CA 1 ATOM 12870 C C . PRO F 6 114 ? 10.564 -9.164 -73.006 1.00 26.70 ? 114 PRO E C 1 ATOM 12871 O O . PRO F 6 114 ? 11.020 -9.621 -74.054 1.00 23.49 ? 114 PRO E O 1 ATOM 12872 C CB . PRO F 6 114 ? 10.240 -11.147 -71.520 1.00 19.46 ? 114 PRO E CB 1 ATOM 12873 C CG . PRO F 6 114 ? 10.063 -12.272 -72.474 1.00 15.33 ? 114 PRO E CG 1 ATOM 12874 C CD . PRO F 6 114 ? 8.712 -12.067 -73.094 1.00 20.11 ? 114 PRO E CD 1 ATOM 12875 N N . SER F 6 115 ? 10.909 -7.977 -72.516 1.00 33.51 ? 115 SER E N 1 ATOM 12876 C CA . SER F 6 115 ? 11.995 -7.203 -73.101 1.00 31.45 ? 115 SER E CA 1 ATOM 12877 C C . SER F 6 115 ? 13.306 -7.742 -72.545 1.00 34.55 ? 115 SER E C 1 ATOM 12878 O O . SER F 6 115 ? 13.662 -7.465 -71.399 1.00 47.97 ? 115 SER E O 1 ATOM 12879 C CB . SER F 6 115 ? 11.841 -5.720 -72.761 1.00 42.28 ? 115 SER E CB 1 ATOM 12880 O OG . SER F 6 115 ? 10.560 -5.242 -73.134 1.00 56.02 ? 115 SER E OG 1 ATOM 12881 N N . VAL F 6 116 ? 14.019 -8.520 -73.354 1.00 24.93 ? 116 VAL E N 1 ATOM 12882 C CA . VAL F 6 116 ? 15.196 -9.241 -72.875 1.00 24.53 ? 116 VAL E CA 1 ATOM 12883 C C . VAL F 6 116 ? 16.491 -8.441 -72.997 1.00 17.95 ? 116 VAL E C 1 ATOM 12884 O O . VAL F 6 116 ? 16.845 -7.970 -74.077 1.00 24.27 ? 116 VAL E O 1 ATOM 12885 C CB . VAL F 6 116 ? 15.366 -10.590 -73.599 1.00 13.69 ? 116 VAL E CB 1 ATOM 12886 C CG1 . VAL F 6 116 ? 16.443 -11.415 -72.919 1.00 8.42 ? 116 VAL E CG1 1 ATOM 12887 C CG2 . VAL F 6 116 ? 14.049 -11.348 -73.616 1.00 15.04 ? 116 VAL E CG2 1 ATOM 12888 N N . PHE F 6 117 ? 17.193 -8.301 -71.876 1.00 14.24 ? 117 PHE E N 1 ATOM 12889 C CA . PHE F 6 117 ? 18.475 -7.608 -71.843 1.00 15.05 ? 117 PHE E CA 1 ATOM 12890 C C . PHE F 6 117 ? 19.516 -8.463 -71.129 1.00 18.55 ? 117 PHE E C 1 ATOM 12891 O O . PHE F 6 117 ? 19.171 -9.375 -70.377 1.00 19.59 ? 117 PHE E O 1 ATOM 12892 C CB . PHE F 6 117 ? 18.339 -6.259 -71.133 1.00 17.99 ? 117 PHE E CB 1 ATOM 12893 C CG . PHE F 6 117 ? 17.231 -5.399 -71.668 1.00 20.49 ? 117 PHE E CG 1 ATOM 12894 C CD1 . PHE F 6 117 ? 16.032 -5.287 -70.983 1.00 33.47 ? 117 PHE E CD1 1 ATOM 12895 C CD2 . PHE F 6 117 ? 17.385 -4.703 -72.855 1.00 40.72 ? 117 PHE E CD2 1 ATOM 12896 C CE1 . PHE F 6 117 ? 15.008 -4.497 -71.470 1.00 40.80 ? 117 PHE E CE1 1 ATOM 12897 C CE2 . PHE F 6 117 ? 16.363 -3.910 -73.349 1.00 56.42 ? 117 PHE E CE2 1 ATOM 12898 C CZ . PHE F 6 117 ? 15.174 -3.808 -72.655 1.00 50.70 ? 117 PHE E CZ 1 ATOM 12899 N N . ILE F 6 118 ? 20.791 -8.166 -71.367 1.00 25.09 ? 118 ILE E N 1 ATOM 12900 C CA . ILE F 6 118 ? 21.877 -8.890 -70.713 1.00 28.06 ? 118 ILE E CA 1 ATOM 12901 C C . ILE F 6 118 ? 22.966 -7.936 -70.214 1.00 35.06 ? 118 ILE E C 1 ATOM 12902 O O . ILE F 6 118 ? 23.367 -7.008 -70.917 1.00 32.96 ? 118 ILE E O 1 ATOM 12903 C CB . ILE F 6 118 ? 22.474 -9.987 -71.631 1.00 20.59 ? 118 ILE E CB 1 ATOM 12904 C CG1 . ILE F 6 118 ? 23.548 -10.788 -70.891 1.00 21.74 ? 118 ILE E CG1 1 ATOM 12905 C CG2 . ILE F 6 118 ? 23.023 -9.384 -72.916 1.00 28.70 ? 118 ILE E CG2 1 ATOM 12906 C CD1 . ILE F 6 118 ? 24.088 -11.958 -71.681 1.00 23.39 ? 118 ILE E CD1 1 ATOM 12907 N N . PHE F 6 119 ? 23.427 -8.165 -68.988 1.00 40.43 ? 119 PHE E N 1 ATOM 12908 C CA . PHE F 6 119 ? 24.407 -7.288 -68.357 1.00 44.93 ? 119 PHE E CA 1 ATOM 12909 C C . PHE F 6 119 ? 25.665 -8.053 -67.952 1.00 56.45 ? 119 PHE E C 1 ATOM 12910 O O . PHE F 6 119 ? 25.597 -8.991 -67.155 1.00 69.98 ? 119 PHE E O 1 ATOM 12911 C CB . PHE F 6 119 ? 23.799 -6.599 -67.131 1.00 48.32 ? 119 PHE E CB 1 ATOM 12912 C CG . PHE F 6 119 ? 22.520 -5.865 -67.419 1.00 49.39 ? 119 PHE E CG 1 ATOM 12913 C CD1 . PHE F 6 119 ? 21.294 -6.456 -67.165 1.00 49.19 ? 119 PHE E CD1 1 ATOM 12914 C CD2 . PHE F 6 119 ? 22.544 -4.584 -67.945 1.00 53.94 ? 119 PHE E CD2 1 ATOM 12915 C CE1 . PHE F 6 119 ? 20.115 -5.784 -67.429 1.00 39.42 ? 119 PHE E CE1 1 ATOM 12916 C CE2 . PHE F 6 119 ? 21.369 -3.907 -68.211 1.00 53.27 ? 119 PHE E CE2 1 ATOM 12917 C CZ . PHE F 6 119 ? 20.152 -4.508 -67.954 1.00 43.33 ? 119 PHE E CZ 1 ATOM 12918 N N . PRO F 6 120 ? 26.820 -7.646 -68.502 1.00 41.29 ? 120 PRO E N 1 ATOM 12919 C CA . PRO F 6 120 ? 28.127 -8.248 -68.219 1.00 33.94 ? 120 PRO E CA 1 ATOM 12920 C C . PRO F 6 120 ? 28.666 -7.818 -66.856 1.00 47.56 ? 120 PRO E C 1 ATOM 12921 O O . PRO F 6 120 ? 28.219 -6.801 -66.324 1.00 55.88 ? 120 PRO E O 1 ATOM 12922 C CB . PRO F 6 120 ? 29.007 -7.676 -69.331 1.00 30.02 ? 120 PRO E CB 1 ATOM 12923 C CG . PRO F 6 120 ? 28.404 -6.352 -69.623 1.00 28.27 ? 120 PRO E CG 1 ATOM 12924 C CD . PRO F 6 120 ? 26.923 -6.547 -69.478 1.00 35.95 ? 120 PRO E CD 1 ATOM 12925 N N . PRO F 6 121 ? 29.618 -8.585 -66.296 1.00 46.50 ? 121 PRO E N 1 ATOM 12926 C CA . PRO F 6 121 ? 30.245 -8.225 -65.018 1.00 46.71 ? 121 PRO E CA 1 ATOM 12927 C C . PRO F 6 121 ? 30.987 -6.895 -65.101 1.00 39.75 ? 121 PRO E C 1 ATOM 12928 O O . PRO F 6 121 ? 31.362 -6.463 -66.191 1.00 31.33 ? 121 PRO E O 1 ATOM 12929 C CB . PRO F 6 121 ? 31.231 -9.374 -64.771 1.00 32.23 ? 121 PRO E CB 1 ATOM 12930 C CG . PRO F 6 121 ? 31.444 -9.999 -66.109 1.00 31.12 ? 121 PRO E CG 1 ATOM 12931 C CD . PRO F 6 121 ? 30.137 -9.859 -66.820 1.00 36.53 ? 121 PRO E CD 1 ATOM 12932 N N . SER F 6 122 ? 31.195 -6.257 -63.954 1.00 47.42 ? 122 SER E N 1 ATOM 12933 C CA . SER F 6 122 ? 31.793 -4.927 -63.915 1.00 48.51 ? 122 SER E CA 1 ATOM 12934 C C . SER F 6 122 ? 33.312 -4.976 -64.031 1.00 54.61 ? 122 SER E C 1 ATOM 12935 O O . SER F 6 122 ? 33.925 -6.032 -63.884 1.00 58.56 ? 122 SER E O 1 ATOM 12936 C CB . SER F 6 122 ? 31.398 -4.207 -62.625 1.00 59.06 ? 122 SER E CB 1 ATOM 12937 O OG . SER F 6 122 ? 30.000 -4.283 -62.410 1.00 76.81 ? 122 SER E OG 1 ATOM 12938 N N . ASP F 6 123 ? 33.909 -3.820 -64.299 1.00 65.26 ? 123 ASP E N 1 ATOM 12939 C CA . ASP F 6 123 ? 35.359 -3.693 -64.342 1.00 62.48 ? 123 ASP E CA 1 ATOM 12940 C C . ASP F 6 123 ? 35.919 -3.591 -62.928 1.00 61.68 ? 123 ASP E C 1 ATOM 12941 O O . ASP F 6 123 ? 37.102 -3.842 -62.695 1.00 53.16 ? 123 ASP E O 1 ATOM 12942 C CB . ASP F 6 123 ? 35.759 -2.469 -65.167 1.00 63.61 ? 123 ASP E CB 1 ATOM 12943 C CG . ASP F 6 123 ? 34.853 -1.277 -64.919 1.00 73.64 ? 123 ASP E CG 1 ATOM 12944 O OD1 . ASP F 6 123 ? 34.742 -0.417 -65.818 1.00 81.25 ? 123 ASP E OD1 1 ATOM 12945 O OD2 . ASP F 6 123 ? 34.245 -1.201 -63.830 1.00 76.06 ? 123 ASP E OD2 1 ATOM 12946 N N . GLU F 6 124 ? 35.055 -3.222 -61.987 1.00 68.50 ? 124 GLU E N 1 ATOM 12947 C CA . GLU F 6 124 ? 35.436 -3.119 -60.584 1.00 61.14 ? 124 GLU E CA 1 ATOM 12948 C C . GLU F 6 124 ? 35.054 -4.388 -59.831 1.00 55.55 ? 124 GLU E C 1 ATOM 12949 O O . GLU F 6 124 ? 35.519 -4.623 -58.716 1.00 64.94 ? 124 GLU E O 1 ATOM 12950 C CB . GLU F 6 124 ? 34.768 -1.906 -59.934 1.00 79.35 ? 124 GLU E CB 1 ATOM 12951 C CG . GLU F 6 124 ? 35.205 -0.569 -60.509 1.00 91.39 ? 124 GLU E CG 1 ATOM 12952 C CD . GLU F 6 124 ? 34.465 0.600 -59.887 1.00 116.24 ? 124 GLU E CD 1 ATOM 12953 O OE1 . GLU F 6 124 ? 33.435 0.366 -59.220 1.00 101.68 ? 124 GLU E OE1 1 ATOM 12954 O OE2 . GLU F 6 124 ? 34.914 1.752 -60.064 1.00 137.47 ? 124 GLU E OE2 1 ATOM 12955 N N . GLN F 6 125 ? 34.203 -5.200 -60.448 1.00 43.67 ? 125 GLN E N 1 ATOM 12956 C CA . GLN F 6 125 ? 33.751 -6.445 -59.839 1.00 44.85 ? 125 GLN E CA 1 ATOM 12957 C C . GLN F 6 125 ? 34.757 -7.565 -60.083 1.00 41.33 ? 125 GLN E C 1 ATOM 12958 O O . GLN F 6 125 ? 34.880 -8.490 -59.279 1.00 39.85 ? 125 GLN E O 1 ATOM 12959 C CB . GLN F 6 125 ? 32.378 -6.839 -60.390 1.00 45.60 ? 125 GLN E CB 1 ATOM 12960 C CG . GLN F 6 125 ? 31.739 -8.026 -59.693 1.00 45.97 ? 125 GLN E CG 1 ATOM 12961 C CD . GLN F 6 125 ? 30.417 -8.427 -60.319 1.00 42.93 ? 125 GLN E CD 1 ATOM 12962 O OE1 . GLN F 6 125 ? 29.967 -9.563 -60.170 1.00 43.58 ? 125 GLN E OE1 1 ATOM 12963 N NE2 . GLN F 6 125 ? 29.787 -7.493 -61.023 1.00 37.74 ? 125 GLN E NE2 1 ATOM 12964 N N . LEU F 6 126 ? 35.481 -7.471 -61.194 1.00 47.38 ? 126 LEU E N 1 ATOM 12965 C CA . LEU F 6 126 ? 36.473 -8.479 -61.554 1.00 49.96 ? 126 LEU E CA 1 ATOM 12966 C C . LEU F 6 126 ? 37.740 -8.360 -60.711 1.00 58.89 ? 126 LEU E C 1 ATOM 12967 O O . LEU F 6 126 ? 38.595 -9.245 -60.733 1.00 54.48 ? 126 LEU E O 1 ATOM 12968 C CB . LEU F 6 126 ? 36.810 -8.392 -63.044 1.00 45.29 ? 126 LEU E CB 1 ATOM 12969 C CG . LEU F 6 126 ? 35.677 -8.777 -63.997 1.00 36.63 ? 126 LEU E CG 1 ATOM 12970 C CD1 . LEU F 6 126 ? 36.072 -8.519 -65.442 1.00 30.10 ? 126 LEU E CD1 1 ATOM 12971 C CD2 . LEU F 6 126 ? 35.286 -10.233 -63.796 1.00 36.85 ? 126 LEU E CD2 1 ATOM 12972 N N . LYS F 6 127 ? 37.857 -7.260 -59.972 1.00 70.96 ? 127 LYS E N 1 ATOM 12973 C CA . LYS F 6 127 ? 38.956 -7.086 -59.032 1.00 54.46 ? 127 LYS E CA 1 ATOM 12974 C C . LYS F 6 127 ? 38.762 -8.035 -57.859 1.00 50.44 ? 127 LYS E C 1 ATOM 12975 O O . LYS F 6 127 ? 39.726 -8.535 -57.280 1.00 46.20 ? 127 LYS E O 1 ATOM 12976 C CB . LYS F 6 127 ? 38.997 -5.648 -58.513 1.00 53.58 ? 127 LYS E CB 1 ATOM 12977 C CG . LYS F 6 127 ? 39.071 -4.581 -59.592 1.00 65.68 ? 127 LYS E CG 1 ATOM 12978 C CD . LYS F 6 127 ? 38.933 -3.194 -58.984 1.00 65.49 ? 127 LYS E CD 1 ATOM 12979 C CE . LYS F 6 127 ? 38.945 -2.110 -60.048 1.00 76.39 ? 127 LYS E CE 1 ATOM 12980 N NZ . LYS F 6 127 ? 38.697 -0.763 -59.463 1.00 65.40 ? 127 LYS E NZ 1 ATOM 12981 N N . SER F 6 128 ? 37.500 -8.279 -57.520 1.00 59.89 ? 128 SER E N 1 ATOM 12982 C CA . SER F 6 128 ? 37.144 -9.105 -56.373 1.00 72.49 ? 128 SER E CA 1 ATOM 12983 C C . SER F 6 128 ? 37.351 -10.591 -56.653 1.00 67.67 ? 128 SER E C 1 ATOM 12984 O O . SER F 6 128 ? 37.320 -11.413 -55.737 1.00 76.47 ? 128 SER E O 1 ATOM 12985 C CB . SER F 6 128 ? 35.690 -8.850 -55.971 1.00 60.88 ? 128 SER E CB 1 ATOM 12986 O OG . SER F 6 128 ? 35.446 -7.466 -55.788 1.00 34.49 ? 128 SER E OG 1 ATOM 12987 N N . GLY F 6 129 ? 37.558 -10.931 -57.920 1.00 50.00 ? 129 GLY E N 1 ATOM 12988 C CA . GLY F 6 129 ? 37.741 -12.315 -58.315 1.00 44.37 ? 129 GLY E CA 1 ATOM 12989 C C . GLY F 6 129 ? 36.421 -13.053 -58.408 1.00 48.01 ? 129 GLY E C 1 ATOM 12990 O O . GLY F 6 129 ? 36.351 -14.259 -58.167 1.00 42.42 ? 129 GLY E O 1 ATOM 12991 N N . THR F 6 130 ? 35.367 -12.321 -58.758 1.00 56.90 ? 130 THR E N 1 ATOM 12992 C CA . THR F 6 130 ? 34.036 -12.901 -58.899 1.00 61.80 ? 130 THR E CA 1 ATOM 12993 C C . THR F 6 130 ? 33.229 -12.156 -59.958 1.00 48.08 ? 130 THR E C 1 ATOM 12994 O O . THR F 6 130 ? 33.048 -10.942 -59.875 1.00 44.41 ? 130 THR E O 1 ATOM 12995 C CB . THR F 6 130 ? 33.265 -12.881 -57.565 1.00 58.34 ? 130 THR E CB 1 ATOM 12996 O OG1 . THR F 6 130 ? 33.949 -13.693 -56.603 1.00 56.66 ? 130 THR E OG1 1 ATOM 12997 C CG2 . THR F 6 130 ? 31.852 -13.411 -57.755 1.00 56.35 ? 130 THR E CG2 1 ATOM 12998 N N . ALA F 6 131 ? 32.748 -12.891 -60.954 1.00 36.94 ? 131 ALA E N 1 ATOM 12999 C CA . ALA F 6 131 ? 31.968 -12.305 -62.037 1.00 36.84 ? 131 ALA E CA 1 ATOM 13000 C C . ALA F 6 131 ? 30.505 -12.733 -61.966 1.00 45.78 ? 131 ALA E C 1 ATOM 13001 O O . ALA F 6 131 ? 30.199 -13.888 -61.667 1.00 50.46 ? 131 ALA E O 1 ATOM 13002 C CB . ALA F 6 131 ? 32.567 -12.684 -63.383 1.00 36.97 ? 131 ALA E CB 1 ATOM 13003 N N . SER F 6 132 ? 29.606 -11.793 -62.242 1.00 35.03 ? 132 SER E N 1 ATOM 13004 C CA . SER F 6 132 ? 28.175 -12.074 -62.235 1.00 29.65 ? 132 SER E CA 1 ATOM 13005 C C . SER F 6 132 ? 27.484 -11.465 -63.450 1.00 29.21 ? 132 SER E C 1 ATOM 13006 O O . SER F 6 132 ? 27.477 -10.246 -63.629 1.00 23.63 ? 132 SER E O 1 ATOM 13007 C CB . SER F 6 132 ? 27.533 -11.551 -60.949 1.00 39.92 ? 132 SER E CB 1 ATOM 13008 O OG . SER F 6 132 ? 28.091 -12.178 -59.808 1.00 43.99 ? 132 SER E OG 1 ATOM 13009 N N . VAL F 6 133 ? 26.904 -12.322 -64.284 1.00 28.52 ? 133 VAL E N 1 ATOM 13010 C CA . VAL F 6 133 ? 26.179 -11.873 -65.466 1.00 34.66 ? 133 VAL E CA 1 ATOM 13011 C C . VAL F 6 133 ? 24.680 -11.879 -65.182 1.00 39.28 ? 133 VAL E C 1 ATOM 13012 O O . VAL F 6 133 ? 24.148 -12.858 -64.663 1.00 43.20 ? 133 VAL E O 1 ATOM 13013 C CB . VAL F 6 133 ? 26.476 -12.771 -66.680 1.00 35.38 ? 133 VAL E CB 1 ATOM 13014 C CG1 . VAL F 6 133 ? 25.910 -12.153 -67.950 1.00 36.51 ? 133 VAL E CG1 1 ATOM 13015 C CG2 . VAL F 6 133 ? 27.975 -12.994 -66.816 1.00 24.41 ? 133 VAL E CG2 1 ATOM 13016 N N . VAL F 6 134 ? 23.998 -10.790 -65.522 1.00 36.68 ? 134 VAL E N 1 ATOM 13017 C CA . VAL F 6 134 ? 22.585 -10.646 -65.172 1.00 34.81 ? 134 VAL E CA 1 ATOM 13018 C C . VAL F 6 134 ? 21.658 -10.560 -66.385 1.00 26.76 ? 134 VAL E C 1 ATOM 13019 O O . VAL F 6 134 ? 21.722 -9.609 -67.159 1.00 31.37 ? 134 VAL E O 1 ATOM 13020 C CB . VAL F 6 134 ? 22.354 -9.410 -64.278 1.00 35.31 ? 134 VAL E CB 1 ATOM 13021 C CG1 . VAL F 6 134 ? 20.890 -9.308 -63.884 1.00 39.58 ? 134 VAL E CG1 1 ATOM 13022 C CG2 . VAL F 6 134 ? 23.237 -9.478 -63.042 1.00 28.22 ? 134 VAL E CG2 1 ATOM 13023 N N . CYS F 6 135 ? 20.793 -11.559 -66.535 1.00 19.39 ? 135 CYS E N 1 ATOM 13024 C CA . CYS F 6 135 ? 19.800 -11.568 -67.603 1.00 19.51 ? 135 CYS E CA 1 ATOM 13025 C C . CYS F 6 135 ? 18.476 -10.997 -67.101 1.00 21.92 ? 135 CYS E C 1 ATOM 13026 O O . CYS F 6 135 ? 17.929 -11.458 -66.094 1.00 29.77 ? 135 CYS E O 1 ATOM 13027 C CB . CYS F 6 135 ? 19.594 -12.989 -68.134 1.00 23.11 ? 135 CYS E CB 1 ATOM 13028 S SG . CYS F 6 135 ? 18.783 -13.098 -69.753 1.00 19.91 ? 135 CYS E SG 1 ATOM 13029 N N . LEU F 6 136 ? 17.970 -9.991 -67.809 1.00 23.04 ? 136 LEU E N 1 ATOM 13030 C CA . LEU F 6 136 ? 16.736 -9.308 -67.427 1.00 15.58 ? 136 LEU E CA 1 ATOM 13031 C C . LEU F 6 136 ? 15.603 -9.570 -68.416 1.00 11.86 ? 136 LEU E C 1 ATOM 13032 O O . LEU F 6 136 ? 15.789 -9.479 -69.628 1.00 19.62 ? 136 LEU E O 1 ATOM 13033 C CB . LEU F 6 136 ? 16.984 -7.800 -67.303 1.00 12.85 ? 136 LEU E CB 1 ATOM 13034 C CG . LEU F 6 136 ? 15.771 -6.864 -67.341 1.00 10.53 ? 136 LEU E CG 1 ATOM 13035 C CD1 . LEU F 6 136 ? 14.855 -7.093 -66.154 1.00 18.01 ? 136 LEU E CD1 1 ATOM 13036 C CD2 . LEU F 6 136 ? 16.216 -5.413 -67.393 1.00 9.42 ? 136 LEU E CD2 1 ATOM 13037 N N . LEU F 6 137 ? 14.430 -9.898 -67.884 1.00 13.28 ? 137 LEU E N 1 ATOM 13038 C CA . LEU F 6 137 ? 13.230 -10.072 -68.693 1.00 15.52 ? 137 LEU E CA 1 ATOM 13039 C C . LEU F 6 137 ? 12.200 -9.036 -68.261 1.00 28.04 ? 137 LEU E C 1 ATOM 13040 O O . LEU F 6 137 ? 11.412 -9.283 -67.351 1.00 30.55 ? 137 LEU E O 1 ATOM 13041 C CB . LEU F 6 137 ? 12.655 -11.479 -68.514 1.00 14.82 ? 137 LEU E CB 1 ATOM 13042 C CG . LEU F 6 137 ? 13.302 -12.667 -69.234 1.00 11.96 ? 137 LEU E CG 1 ATOM 13043 C CD1 . LEU F 6 137 ? 14.710 -12.953 -68.728 1.00 10.00 ? 137 LEU E CD1 1 ATOM 13044 C CD2 . LEU F 6 137 ? 12.424 -13.900 -69.094 1.00 14.81 ? 137 LEU E CD2 1 ATOM 13045 N N . ASN F 6 138 ? 12.204 -7.879 -68.915 1.00 26.34 ? 138 ASN E N 1 ATOM 13046 C CA . ASN F 6 138 ? 11.397 -6.749 -68.457 1.00 31.99 ? 138 ASN E CA 1 ATOM 13047 C C . ASN F 6 138 ? 9.942 -6.759 -68.934 1.00 28.76 ? 138 ASN E C 1 ATOM 13048 O O . ASN F 6 138 ? 9.669 -6.815 -70.137 1.00 28.15 ? 138 ASN E O 1 ATOM 13049 C CB . ASN F 6 138 ? 12.071 -5.423 -68.823 1.00 28.14 ? 138 ASN E CB 1 ATOM 13050 C CG . ASN F 6 138 ? 11.746 -4.315 -67.839 1.00 30.75 ? 138 ASN E CG 1 ATOM 13051 O OD1 . ASN F 6 138 ? 10.787 -3.567 -68.022 1.00 35.70 ? 138 ASN E OD1 1 ATOM 13052 N ND2 . ASN F 6 138 ? 12.547 -4.207 -66.785 1.00 24.08 ? 138 ASN E ND2 1 ATOM 13053 N N . ASN F 6 139 ? 9.025 -6.706 -67.969 1.00 25.28 ? 139 ASN E N 1 ATOM 13054 C CA . ASN F 6 139 ? 7.583 -6.611 -68.219 1.00 26.09 ? 139 ASN E CA 1 ATOM 13055 C C . ASN F 6 139 ? 7.005 -7.672 -69.157 1.00 20.27 ? 139 ASN E C 1 ATOM 13056 O O . ASN F 6 139 ? 6.902 -7.455 -70.364 1.00 24.81 ? 139 ASN E O 1 ATOM 13057 C CB . ASN F 6 139 ? 7.210 -5.205 -68.700 1.00 39.58 ? 139 ASN E CB 1 ATOM 13058 C CG . ASN F 6 139 ? 7.347 -4.158 -67.606 1.00 36.69 ? 139 ASN E CG 1 ATOM 13059 O OD1 . ASN F 6 139 ? 6.371 -3.800 -66.944 1.00 31.45 ? 139 ASN E OD1 1 ATOM 13060 N ND2 . ASN F 6 139 ? 8.564 -3.664 -67.410 1.00 28.09 ? 139 ASN E ND2 1 ATOM 13061 N N . PHE F 6 140 ? 6.614 -8.810 -68.591 1.00 16.38 ? 140 PHE E N 1 ATOM 13062 C CA . PHE F 6 140 ? 6.057 -9.900 -69.386 1.00 17.98 ? 140 PHE E CA 1 ATOM 13063 C C . PHE F 6 140 ? 4.873 -10.594 -68.721 1.00 23.66 ? 140 PHE E C 1 ATOM 13064 O O . PHE F 6 140 ? 4.568 -10.352 -67.554 1.00 26.04 ? 140 PHE E O 1 ATOM 13065 C CB . PHE F 6 140 ? 7.137 -10.933 -69.720 1.00 21.69 ? 140 PHE E CB 1 ATOM 13066 C CG . PHE F 6 140 ? 7.736 -11.606 -68.514 1.00 20.94 ? 140 PHE E CG 1 ATOM 13067 C CD1 . PHE F 6 140 ? 7.202 -12.788 -68.028 1.00 23.24 ? 140 PHE E CD1 1 ATOM 13068 C CD2 . PHE F 6 140 ? 8.842 -11.067 -67.880 1.00 21.41 ? 140 PHE E CD2 1 ATOM 13069 C CE1 . PHE F 6 140 ? 7.753 -13.413 -66.925 1.00 26.20 ? 140 PHE E CE1 1 ATOM 13070 C CE2 . PHE F 6 140 ? 9.398 -11.688 -66.775 1.00 19.48 ? 140 PHE E CE2 1 ATOM 13071 C CZ . PHE F 6 140 ? 8.852 -12.862 -66.298 1.00 24.69 ? 140 PHE E CZ 1 ATOM 13072 N N . TYR F 6 141 ? 4.216 -11.461 -69.487 1.00 23.89 ? 141 TYR E N 1 ATOM 13073 C CA . TYR F 6 141 ? 3.099 -12.262 -69.000 1.00 30.24 ? 141 TYR E CA 1 ATOM 13074 C C . TYR F 6 141 ? 2.891 -13.441 -69.945 1.00 21.91 ? 141 TYR E C 1 ATOM 13075 O O . TYR F 6 141 ? 3.016 -13.288 -71.158 1.00 28.01 ? 141 TYR E O 1 ATOM 13076 C CB . TYR F 6 141 ? 1.822 -11.418 -68.917 1.00 27.01 ? 141 TYR E CB 1 ATOM 13077 C CG . TYR F 6 141 ? 0.609 -12.180 -68.421 1.00 19.88 ? 141 TYR E CG 1 ATOM 13078 C CD1 . TYR F 6 141 ? -0.239 -12.830 -69.309 1.00 23.28 ? 141 TYR E CD1 1 ATOM 13079 C CD2 . TYR F 6 141 ? 0.316 -12.255 -67.066 1.00 25.67 ? 141 TYR E CD2 1 ATOM 13080 C CE1 . TYR F 6 141 ? -1.342 -13.528 -68.863 1.00 27.58 ? 141 TYR E CE1 1 ATOM 13081 C CE2 . TYR F 6 141 ? -0.788 -12.954 -66.611 1.00 33.83 ? 141 TYR E CE2 1 ATOM 13082 C CZ . TYR F 6 141 ? -1.614 -13.588 -67.516 1.00 21.98 ? 141 TYR E CZ 1 ATOM 13083 O OH . TYR F 6 141 ? -2.715 -14.285 -67.074 1.00 16.97 ? 141 TYR E OH 1 ATOM 13084 N N . PRO F 6 142 ? 2.583 -14.627 -69.396 1.00 20.58 ? 142 PRO E N 1 ATOM 13085 C CA . PRO F 6 142 ? 2.476 -14.920 -67.962 1.00 44.99 ? 142 PRO E CA 1 ATOM 13086 C C . PRO F 6 142 ? 3.829 -15.159 -67.288 1.00 40.50 ? 142 PRO E C 1 ATOM 13087 O O . PRO F 6 142 ? 4.878 -14.921 -67.887 1.00 31.03 ? 142 PRO E O 1 ATOM 13088 C CB . PRO F 6 142 ? 1.633 -16.197 -67.935 1.00 45.43 ? 142 PRO E CB 1 ATOM 13089 C CG . PRO F 6 142 ? 1.947 -16.868 -69.224 1.00 21.68 ? 142 PRO E CG 1 ATOM 13090 C CD . PRO F 6 142 ? 2.141 -15.764 -70.223 1.00 18.49 ? 142 PRO E CD 1 ATOM 13091 N N . ARG F 6 143 ? 3.784 -15.625 -66.043 1.00 36.04 ? 143 ARG E N 1 ATOM 13092 C CA . ARG F 6 143 ? 4.981 -15.849 -65.237 1.00 34.69 ? 143 ARG E CA 1 ATOM 13093 C C . ARG F 6 143 ? 5.923 -16.882 -65.847 1.00 38.99 ? 143 ARG E C 1 ATOM 13094 O O . ARG F 6 143 ? 7.138 -16.680 -65.882 1.00 51.47 ? 143 ARG E O 1 ATOM 13095 C CB . ARG F 6 143 ? 4.580 -16.288 -63.825 1.00 37.08 ? 143 ARG E CB 1 ATOM 13096 C CG . ARG F 6 143 ? 5.710 -16.861 -62.984 1.00 39.94 ? 143 ARG E CG 1 ATOM 13097 C CD . ARG F 6 143 ? 6.763 -15.817 -62.653 1.00 41.43 ? 143 ARG E CD 1 ATOM 13098 N NE . ARG F 6 143 ? 7.779 -16.347 -61.747 1.00 63.52 ? 143 ARG E NE 1 ATOM 13099 C CZ . ARG F 6 143 ? 8.871 -16.997 -62.141 1.00 62.36 ? 143 ARG E CZ 1 ATOM 13100 N NH1 . ARG F 6 143 ? 9.737 -17.444 -61.242 1.00 69.34 ? 143 ARG E NH1 1 ATOM 13101 N NH2 . ARG F 6 143 ? 9.098 -17.202 -63.431 1.00 40.59 ? 143 ARG E NH2 1 ATOM 13102 N N . GLU F 6 144 ? 5.351 -17.985 -66.319 1.00 31.17 ? 144 GLU E N 1 ATOM 13103 C CA . GLU F 6 144 ? 6.122 -19.123 -66.817 1.00 30.38 ? 144 GLU E CA 1 ATOM 13104 C C . GLU F 6 144 ? 7.107 -18.739 -67.920 1.00 33.58 ? 144 GLU E C 1 ATOM 13105 O O . GLU F 6 144 ? 6.712 -18.444 -69.047 1.00 53.61 ? 144 GLU E O 1 ATOM 13106 C CB . GLU F 6 144 ? 5.181 -20.229 -67.311 1.00 38.51 ? 144 GLU E CB 1 ATOM 13107 C CG . GLU F 6 144 ? 4.276 -20.828 -66.232 1.00 61.06 ? 144 GLU E CG 1 ATOM 13108 C CD . GLU F 6 144 ? 3.078 -19.951 -65.894 1.00 56.84 ? 144 GLU E CD 1 ATOM 13109 O OE1 . GLU F 6 144 ? 2.276 -20.347 -65.021 1.00 39.97 ? 144 GLU E OE1 1 ATOM 13110 O OE2 . GLU F 6 144 ? 2.935 -18.868 -66.500 1.00 62.05 ? 144 GLU E OE2 1 ATOM 13111 N N . ALA F 6 145 ? 8.393 -18.748 -67.582 1.00 23.33 ? 145 ALA E N 1 ATOM 13112 C CA . ALA F 6 145 ? 9.447 -18.396 -68.528 1.00 24.18 ? 145 ALA E CA 1 ATOM 13113 C C . ALA F 6 145 ? 10.726 -19.174 -68.231 1.00 34.82 ? 145 ALA E C 1 ATOM 13114 O O . ALA F 6 145 ? 11.104 -19.334 -67.069 1.00 53.21 ? 145 ALA E O 1 ATOM 13115 C CB . ALA F 6 145 ? 9.714 -16.899 -68.487 1.00 14.56 ? 145 ALA E CB 1 ATOM 13116 N N . LYS F 6 146 ? 11.390 -19.657 -69.279 1.00 33.66 ? 146 LYS E N 1 ATOM 13117 C CA . LYS F 6 146 ? 12.617 -20.433 -69.103 1.00 32.04 ? 146 LYS E CA 1 ATOM 13118 C C . LYS F 6 146 ? 13.873 -19.664 -69.509 1.00 31.44 ? 146 LYS E C 1 ATOM 13119 O O . LYS F 6 146 ? 14.063 -19.344 -70.681 1.00 28.14 ? 146 LYS E O 1 ATOM 13120 C CB . LYS F 6 146 ? 12.548 -21.750 -69.880 1.00 31.69 ? 146 LYS E CB 1 ATOM 13121 C CG . LYS F 6 146 ? 11.677 -22.818 -69.238 1.00 39.12 ? 146 LYS E CG 1 ATOM 13122 C CD . LYS F 6 146 ? 11.852 -24.154 -69.942 1.00 45.92 ? 146 LYS E CD 1 ATOM 13123 C CE . LYS F 6 146 ? 13.311 -24.589 -69.935 1.00 52.14 ? 146 LYS E CE 1 ATOM 13124 N NZ . LYS F 6 146 ? 13.522 -25.860 -70.680 1.00 54.39 ? 146 LYS E NZ 1 ATOM 13125 N N . VAL F 6 147 ? 14.732 -19.381 -68.534 1.00 45.38 ? 147 VAL E N 1 ATOM 13126 C CA . VAL F 6 147 ? 16.008 -18.727 -68.806 1.00 47.94 ? 147 VAL E CA 1 ATOM 13127 C C . VAL F 6 147 ? 17.151 -19.737 -68.752 1.00 49.20 ? 147 VAL E C 1 ATOM 13128 O O . VAL F 6 147 ? 17.425 -20.323 -67.704 1.00 69.47 ? 147 VAL E O 1 ATOM 13129 C CB . VAL F 6 147 ? 16.292 -17.590 -67.808 1.00 46.92 ? 147 VAL E CB 1 ATOM 13130 C CG1 . VAL F 6 147 ? 17.589 -16.881 -68.173 1.00 30.54 ? 147 VAL E CG1 1 ATOM 13131 C CG2 . VAL F 6 147 ? 15.134 -16.607 -67.781 1.00 42.25 ? 147 VAL E CG2 1 ATOM 13132 N N . GLN F 6 148 ? 17.816 -19.934 -69.885 1.00 43.45 ? 148 GLN E N 1 ATOM 13133 C CA . GLN F 6 148 ? 18.889 -20.921 -69.983 1.00 43.81 ? 148 GLN E CA 1 ATOM 13134 C C . GLN F 6 148 ? 20.218 -20.289 -70.387 1.00 38.69 ? 148 GLN E C 1 ATOM 13135 O O . GLN F 6 148 ? 20.376 -19.820 -71.513 1.00 37.15 ? 148 GLN E O 1 ATOM 13136 C CB . GLN F 6 148 ? 18.507 -22.027 -70.968 1.00 49.76 ? 148 GLN E CB 1 ATOM 13137 C CG . GLN F 6 148 ? 17.386 -22.930 -70.478 1.00 71.51 ? 148 GLN E CG 1 ATOM 13138 C CD . GLN F 6 148 ? 16.928 -23.920 -71.532 1.00 85.64 ? 148 GLN E CD 1 ATOM 13139 O OE1 . GLN F 6 148 ? 16.747 -23.565 -72.697 1.00 69.63 ? 148 GLN E OE1 1 ATOM 13140 N NE2 . GLN F 6 148 ? 16.742 -25.171 -71.126 1.00 93.73 ? 148 GLN E NE2 1 ATOM 13141 N N . TRP F 6 149 ? 21.172 -20.286 -69.461 1.00 50.70 ? 149 TRP E N 1 ATOM 13142 C CA . TRP F 6 149 ? 22.480 -19.685 -69.702 1.00 41.65 ? 149 TRP E CA 1 ATOM 13143 C C . TRP F 6 149 ? 23.347 -20.539 -70.622 1.00 45.41 ? 149 TRP E C 1 ATOM 13144 O O . TRP F 6 149 ? 23.205 -21.760 -70.669 1.00 52.76 ? 149 TRP E O 1 ATOM 13145 C CB . TRP F 6 149 ? 23.204 -19.433 -68.379 1.00 36.47 ? 149 TRP E CB 1 ATOM 13146 C CG . TRP F 6 149 ? 22.558 -18.375 -67.543 1.00 42.48 ? 149 TRP E CG 1 ATOM 13147 C CD1 . TRP F 6 149 ? 21.630 -18.558 -66.558 1.00 39.37 ? 149 TRP E CD1 1 ATOM 13148 C CD2 . TRP F 6 149 ? 22.787 -16.963 -67.621 1.00 40.53 ? 149 TRP E CD2 1 ATOM 13149 N NE1 . TRP F 6 149 ? 21.270 -17.348 -66.017 1.00 38.34 ? 149 TRP E NE1 1 ATOM 13150 C CE2 . TRP F 6 149 ? 21.966 -16.353 -66.653 1.00 42.45 ? 149 TRP E CE2 1 ATOM 13151 C CE3 . TRP F 6 149 ? 23.608 -16.156 -68.416 1.00 30.36 ? 149 TRP E CE3 1 ATOM 13152 C CZ2 . TRP F 6 149 ? 21.943 -14.974 -66.457 1.00 36.93 ? 149 TRP E CZ2 1 ATOM 13153 C CZ3 . TRP F 6 149 ? 23.582 -14.788 -68.221 1.00 28.95 ? 149 TRP E CZ3 1 ATOM 13154 C CH2 . TRP F 6 149 ? 22.756 -14.211 -67.249 1.00 29.45 ? 149 TRP E CH2 1 ATOM 13155 N N . LYS F 6 150 ? 24.244 -19.885 -71.354 1.00 47.32 ? 150 LYS E N 1 ATOM 13156 C CA . LYS F 6 150 ? 25.110 -20.567 -72.310 1.00 47.98 ? 150 LYS E CA 1 ATOM 13157 C C . LYS F 6 150 ? 26.536 -20.025 -72.277 1.00 47.55 ? 150 LYS E C 1 ATOM 13158 O O . LYS F 6 150 ? 26.797 -18.910 -72.732 1.00 37.54 ? 150 LYS E O 1 ATOM 13159 C CB . LYS F 6 150 ? 24.546 -20.443 -73.728 1.00 38.65 ? 150 LYS E CB 1 ATOM 13160 C CG . LYS F 6 150 ? 23.221 -21.158 -73.944 1.00 44.08 ? 150 LYS E CG 1 ATOM 13161 C CD . LYS F 6 150 ? 22.679 -20.914 -75.342 1.00 35.48 ? 150 LYS E CD 1 ATOM 13162 C CE . LYS F 6 150 ? 21.338 -21.600 -75.540 1.00 36.40 ? 150 LYS E CE 1 ATOM 13163 N NZ . LYS F 6 150 ? 20.769 -21.325 -76.887 1.00 43.30 ? 150 LYS E NZ 1 ATOM 13164 N N . VAL F 6 151 ? 27.454 -20.820 -71.736 1.00 51.98 ? 151 VAL E N 1 ATOM 13165 C CA . VAL F 6 151 ? 28.873 -20.482 -71.747 1.00 56.81 ? 151 VAL E CA 1 ATOM 13166 C C . VAL F 6 151 ? 29.549 -21.191 -72.916 1.00 60.99 ? 151 VAL E C 1 ATOM 13167 O O . VAL F 6 151 ? 29.788 -22.399 -72.861 1.00 61.39 ? 151 VAL E O 1 ATOM 13168 C CB . VAL F 6 151 ? 29.562 -20.883 -70.426 1.00 52.41 ? 151 VAL E CB 1 ATOM 13169 C CG1 . VAL F 6 151 ? 31.065 -20.670 -70.518 1.00 41.06 ? 151 VAL E CG1 1 ATOM 13170 C CG2 . VAL F 6 151 ? 28.977 -20.096 -69.263 1.00 44.69 ? 151 VAL E CG2 1 ATOM 13171 N N . ASP F 6 152 ? 29.847 -20.432 -73.969 1.00 56.24 ? 152 ASP E N 1 ATOM 13172 C CA . ASP F 6 152 ? 30.368 -20.989 -75.217 1.00 51.39 ? 152 ASP E CA 1 ATOM 13173 C C . ASP F 6 152 ? 29.465 -22.106 -75.732 1.00 64.39 ? 152 ASP E C 1 ATOM 13174 O O . ASP F 6 152 ? 29.931 -23.201 -76.051 1.00 71.86 ? 152 ASP E O 1 ATOM 13175 C CB . ASP F 6 152 ? 31.808 -21.484 -75.048 1.00 52.36 ? 152 ASP E CB 1 ATOM 13176 C CG . ASP F 6 152 ? 32.804 -20.348 -74.914 1.00 45.07 ? 152 ASP E CG 1 ATOM 13177 O OD1 . ASP F 6 152 ? 32.398 -19.247 -74.488 1.00 43.12 ? 152 ASP E OD1 1 ATOM 13178 O OD2 . ASP F 6 152 ? 33.993 -20.555 -75.235 1.00 39.42 ? 152 ASP E OD2 1 ATOM 13179 N N . ASN F 6 153 ? 28.170 -21.808 -75.800 1.00 80.09 ? 153 ASN E N 1 ATOM 13180 C CA . ASN F 6 153 ? 27.146 -22.766 -76.212 1.00 86.35 ? 153 ASN E CA 1 ATOM 13181 C C . ASN F 6 153 ? 27.112 -24.022 -75.339 1.00 81.80 ? 153 ASN E C 1 ATOM 13182 O O . ASN F 6 153 ? 27.019 -25.142 -75.841 1.00 78.57 ? 153 ASN E O 1 ATOM 13183 C CB . ASN F 6 153 ? 27.297 -23.134 -77.692 1.00 77.48 ? 153 ASN E CB 1 ATOM 13184 C CG . ASN F 6 153 ? 25.984 -23.561 -78.324 1.00 85.95 ? 153 ASN E CG 1 ATOM 13185 O OD1 . ASN F 6 153 ? 25.087 -24.062 -77.645 1.00 70.97 ? 153 ASN E OD1 1 ATOM 13186 N ND2 . ASN F 6 153 ? 25.866 -23.362 -79.632 1.00 109.00 ? 153 ASN E ND2 1 ATOM 13187 N N . ALA F 6 154 ? 27.191 -23.821 -74.027 1.00 68.61 ? 154 ALA E N 1 ATOM 13188 C CA . ALA F 6 154 ? 27.089 -24.916 -73.071 1.00 61.20 ? 154 ALA E CA 1 ATOM 13189 C C . ALA F 6 154 ? 26.186 -24.519 -71.908 1.00 60.98 ? 154 ALA E C 1 ATOM 13190 O O . ALA F 6 154 ? 26.484 -23.578 -71.172 1.00 50.73 ? 154 ALA E O 1 ATOM 13191 C CB . ALA F 6 154 ? 28.466 -25.317 -72.569 1.00 48.17 ? 154 ALA E CB 1 ATOM 13192 N N . LEU F 6 155 ? 25.080 -25.242 -71.754 1.00 62.09 ? 155 LEU E N 1 ATOM 13193 C CA . LEU F 6 155 ? 24.090 -24.940 -70.726 1.00 68.54 ? 155 LEU E CA 1 ATOM 13194 C C . LEU F 6 155 ? 24.660 -25.077 -69.315 1.00 81.59 ? 155 LEU E C 1 ATOM 13195 O O . LEU F 6 155 ? 25.323 -26.063 -68.995 1.00 84.80 ? 155 LEU E O 1 ATOM 13196 C CB . LEU F 6 155 ? 22.863 -25.842 -70.889 1.00 61.82 ? 155 LEU E CB 1 ATOM 13197 C CG . LEU F 6 155 ? 21.732 -25.668 -69.873 1.00 64.80 ? 155 LEU E CG 1 ATOM 13198 C CD1 . LEU F 6 155 ? 21.197 -24.246 -69.898 1.00 53.01 ? 155 LEU E CD1 1 ATOM 13199 C CD2 . LEU F 6 155 ? 20.615 -26.663 -70.138 1.00 46.02 ? 155 LEU E CD2 1 ATOM 13200 N N . GLN F 6 156 ? 24.398 -24.078 -68.479 1.00 80.55 ? 156 GLN E N 1 ATOM 13201 C CA . GLN F 6 156 ? 24.843 -24.098 -67.091 1.00 71.03 ? 156 GLN E CA 1 ATOM 13202 C C . GLN F 6 156 ? 23.764 -24.703 -66.200 1.00 76.54 ? 156 GLN E C 1 ATOM 13203 O O . GLN F 6 156 ? 22.575 -24.621 -66.509 1.00 67.21 ? 156 GLN E O 1 ATOM 13204 C CB . GLN F 6 156 ? 25.187 -22.685 -66.620 1.00 68.54 ? 156 GLN E CB 1 ATOM 13205 C CG . GLN F 6 156 ? 26.239 -21.993 -67.471 1.00 63.09 ? 156 GLN E CG 1 ATOM 13206 C CD . GLN F 6 156 ? 27.539 -22.768 -67.532 1.00 65.15 ? 156 GLN E CD 1 ATOM 13207 O OE1 . GLN F 6 156 ? 28.235 -22.918 -66.527 1.00 71.18 ? 156 GLN E OE1 1 ATOM 13208 N NE2 . GLN F 6 156 ? 27.871 -23.273 -68.714 1.00 57.60 ? 156 GLN E NE2 1 ATOM 13209 N N . SER F 6 157 ? 24.180 -25.308 -65.092 1.00 82.18 ? 157 SER E N 1 ATOM 13210 C CA . SER F 6 157 ? 23.243 -25.993 -64.208 1.00 99.06 ? 157 SER E CA 1 ATOM 13211 C C . SER F 6 157 ? 23.500 -25.699 -62.733 1.00 94.53 ? 157 SER E C 1 ATOM 13212 O O . SER F 6 157 ? 24.557 -26.032 -62.198 1.00 99.73 ? 157 SER E O 1 ATOM 13213 C CB . SER F 6 157 ? 23.291 -27.503 -64.453 1.00 98.40 ? 157 SER E CB 1 ATOM 13214 O OG . SER F 6 157 ? 23.013 -27.811 -65.808 1.00 93.34 ? 157 SER E OG 1 ATOM 13215 N N . GLY F 6 158 ? 22.524 -25.073 -62.082 1.00 92.26 ? 158 GLY E N 1 ATOM 13216 C CA . GLY F 6 158 ? 22.579 -24.850 -60.648 1.00 95.34 ? 158 GLY E CA 1 ATOM 13217 C C . GLY F 6 158 ? 23.259 -23.563 -60.219 1.00 89.65 ? 158 GLY E C 1 ATOM 13218 O O . GLY F 6 158 ? 22.918 -22.993 -59.183 1.00 93.09 ? 158 GLY E O 1 ATOM 13219 N N . ASN F 6 159 ? 24.221 -23.102 -61.012 1.00 77.64 ? 159 ASN E N 1 ATOM 13220 C CA . ASN F 6 159 ? 24.993 -21.914 -60.661 1.00 69.15 ? 159 ASN E CA 1 ATOM 13221 C C . ASN F 6 159 ? 24.316 -20.604 -61.060 1.00 64.73 ? 159 ASN E C 1 ATOM 13222 O O . ASN F 6 159 ? 24.953 -19.551 -61.090 1.00 54.62 ? 159 ASN E O 1 ATOM 13223 C CB . ASN F 6 159 ? 26.396 -21.987 -61.267 1.00 62.61 ? 159 ASN E CB 1 ATOM 13224 C CG . ASN F 6 159 ? 26.372 -22.056 -62.779 1.00 75.54 ? 159 ASN E CG 1 ATOM 13225 O OD1 . ASN F 6 159 ? 25.399 -22.517 -63.376 1.00 76.74 ? 159 ASN E OD1 1 ATOM 13226 N ND2 . ASN F 6 159 ? 27.448 -21.597 -63.409 1.00 77.12 ? 159 ASN E ND2 1 ATOM 13227 N N . SER F 6 160 ? 23.025 -20.677 -61.365 1.00 63.02 ? 160 SER E N 1 ATOM 13228 C CA . SER F 6 160 ? 22.249 -19.492 -61.713 1.00 47.76 ? 160 SER E CA 1 ATOM 13229 C C . SER F 6 160 ? 21.016 -19.377 -60.822 1.00 35.88 ? 160 SER E C 1 ATOM 13230 O O . SER F 6 160 ? 20.386 -20.382 -60.495 1.00 32.03 ? 160 SER E O 1 ATOM 13231 C CB . SER F 6 160 ? 21.838 -19.532 -63.186 1.00 37.52 ? 160 SER E CB 1 ATOM 13232 O OG . SER F 6 160 ? 21.068 -20.687 -63.472 1.00 37.97 ? 160 SER E OG 1 ATOM 13233 N N . GLN F 6 161 ? 20.674 -18.154 -60.425 1.00 28.05 ? 161 GLN E N 1 ATOM 13234 C CA . GLN F 6 161 ? 19.521 -17.950 -59.547 1.00 27.62 ? 161 GLN E CA 1 ATOM 13235 C C . GLN F 6 161 ? 18.582 -16.836 -60.009 1.00 31.47 ? 161 GLN E C 1 ATOM 13236 O O . GLN F 6 161 ? 19.019 -15.730 -60.322 1.00 29.70 ? 161 GLN E O 1 ATOM 13237 C CB . GLN F 6 161 ? 19.972 -17.699 -58.105 1.00 43.64 ? 161 GLN E CB 1 ATOM 13238 C CG . GLN F 6 161 ? 20.339 -18.962 -57.345 1.00 49.18 ? 161 GLN E CG 1 ATOM 13239 C CD . GLN F 6 161 ? 20.493 -18.720 -55.858 1.00 40.53 ? 161 GLN E CD 1 ATOM 13240 O OE1 . GLN F 6 161 ? 21.223 -17.824 -55.436 1.00 34.68 ? 161 GLN E OE1 1 ATOM 13241 N NE2 . GLN F 6 161 ? 19.797 -19.517 -55.054 1.00 39.15 ? 161 GLN E NE2 1 ATOM 13242 N N . GLU F 6 162 ? 17.287 -17.137 -60.030 1.00 38.25 ? 162 GLU E N 1 ATOM 13243 C CA . GLU F 6 162 ? 16.280 -16.186 -60.491 1.00 38.26 ? 162 GLU E CA 1 ATOM 13244 C C . GLU F 6 162 ? 15.695 -15.347 -59.357 1.00 41.08 ? 162 GLU E C 1 ATOM 13245 O O . GLU F 6 162 ? 15.691 -15.759 -58.197 1.00 37.31 ? 162 GLU E O 1 ATOM 13246 C CB . GLU F 6 162 ? 15.151 -16.916 -61.223 1.00 34.93 ? 162 GLU E CB 1 ATOM 13247 C CG . GLU F 6 162 ? 15.575 -17.595 -62.513 1.00 45.78 ? 162 GLU E CG 1 ATOM 13248 C CD . GLU F 6 162 ? 14.419 -18.288 -63.210 1.00 72.38 ? 162 GLU E CD 1 ATOM 13249 O OE1 . GLU F 6 162 ? 14.624 -18.815 -64.324 1.00 68.85 ? 162 GLU E OE1 1 ATOM 13250 O OE2 . GLU F 6 162 ? 13.306 -18.306 -62.642 1.00 62.57 ? 162 GLU E OE2 1 ATOM 13251 N N . SER F 6 163 ? 15.197 -14.167 -59.712 1.00 52.01 ? 163 SER E N 1 ATOM 13252 C CA . SER F 6 163 ? 14.551 -13.270 -58.761 1.00 45.91 ? 163 SER E CA 1 ATOM 13253 C C . SER F 6 163 ? 13.463 -12.470 -59.472 1.00 36.36 ? 163 SER E C 1 ATOM 13254 O O . SER F 6 163 ? 13.758 -11.573 -60.260 1.00 45.56 ? 163 SER E O 1 ATOM 13255 C CB . SER F 6 163 ? 15.578 -12.325 -58.133 1.00 40.92 ? 163 SER E CB 1 ATOM 13256 O OG . SER F 6 163 ? 14.959 -11.424 -57.232 1.00 43.69 ? 163 SER E OG 1 ATOM 13257 N N . VAL F 6 164 ? 12.207 -12.801 -59.194 1.00 26.52 ? 164 VAL E N 1 ATOM 13258 C CA . VAL F 6 164 ? 11.081 -12.179 -59.885 1.00 26.75 ? 164 VAL E CA 1 ATOM 13259 C C . VAL F 6 164 ? 10.325 -11.201 -58.985 1.00 37.43 ? 164 VAL E C 1 ATOM 13260 O O . VAL F 6 164 ? 10.059 -11.492 -57.819 1.00 54.09 ? 164 VAL E O 1 ATOM 13261 C CB . VAL F 6 164 ? 10.112 -13.247 -60.448 1.00 40.42 ? 164 VAL E CB 1 ATOM 13262 C CG1 . VAL F 6 164 ? 9.690 -14.227 -59.355 1.00 64.54 ? 164 VAL E CG1 1 ATOM 13263 C CG2 . VAL F 6 164 ? 8.900 -12.595 -61.100 1.00 34.73 ? 164 VAL E CG2 1 ATOM 13264 N N . THR F 6 165 ? 9.992 -10.035 -59.530 1.00 22.16 ? 165 THR E N 1 ATOM 13265 C CA . THR F 6 165 ? 9.244 -9.029 -58.783 1.00 29.92 ? 165 THR E CA 1 ATOM 13266 C C . THR F 6 165 ? 7.756 -9.349 -58.719 1.00 33.74 ? 165 THR E C 1 ATOM 13267 O O . THR F 6 165 ? 7.266 -10.220 -59.437 1.00 23.00 ? 165 THR E O 1 ATOM 13268 C CB . THR F 6 165 ? 9.427 -7.618 -59.376 1.00 22.41 ? 165 THR E CB 1 ATOM 13269 O OG1 . THR F 6 165 ? 8.186 -6.906 -59.309 1.00 31.07 ? 165 THR E OG1 1 ATOM 13270 C CG2 . THR F 6 165 ? 9.862 -7.703 -60.818 1.00 17.57 ? 165 THR E CG2 1 ATOM 13271 N N . GLU F 6 166 ? 7.046 -8.632 -57.853 1.00 51.26 ? 166 GLU E N 1 ATOM 13272 C CA . GLU F 6 166 ? 5.612 -8.819 -57.680 1.00 39.36 ? 166 GLU E CA 1 ATOM 13273 C C . GLU F 6 166 ? 4.861 -8.265 -58.890 1.00 28.59 ? 166 GLU E C 1 ATOM 13274 O O . GLU F 6 166 ? 5.432 -7.536 -59.701 1.00 32.62 ? 166 GLU E O 1 ATOM 13275 C CB . GLU F 6 166 ? 5.143 -8.131 -56.393 1.00 48.64 ? 166 GLU E CB 1 ATOM 13276 C CG . GLU F 6 166 ? 3.876 -8.716 -55.786 1.00 56.43 ? 166 GLU E CG 1 ATOM 13277 C CD . GLU F 6 166 ? 3.485 -8.031 -54.489 1.00 55.72 ? 166 GLU E CD 1 ATOM 13278 O OE1 . GLU F 6 166 ? 4.165 -7.056 -54.105 1.00 52.13 ? 166 GLU E OE1 1 ATOM 13279 O OE2 . GLU F 6 166 ? 2.499 -8.467 -53.855 1.00 49.25 ? 166 GLU E OE2 1 ATOM 13280 N N . GLN F 6 167 ? 3.584 -8.617 -59.003 1.00 27.60 ? 167 GLN E N 1 ATOM 13281 C CA . GLN F 6 167 ? 2.751 -8.209 -60.131 1.00 23.86 ? 167 GLN E CA 1 ATOM 13282 C C . GLN F 6 167 ? 2.673 -6.688 -60.262 1.00 25.42 ? 167 GLN E C 1 ATOM 13283 O O . GLN F 6 167 ? 2.769 -5.967 -59.270 1.00 39.05 ? 167 GLN E O 1 ATOM 13284 C CB . GLN F 6 167 ? 1.349 -8.805 -59.984 1.00 31.95 ? 167 GLN E CB 1 ATOM 13285 C CG . GLN F 6 167 ? 0.503 -8.760 -61.247 1.00 35.22 ? 167 GLN E CG 1 ATOM 13286 C CD . GLN F 6 167 ? -0.570 -9.832 -61.263 1.00 45.85 ? 167 GLN E CD 1 ATOM 13287 O OE1 . GLN F 6 167 ? -1.316 -9.969 -62.234 1.00 41.90 ? 167 GLN E OE1 1 ATOM 13288 N NE2 . GLN F 6 167 ? -0.650 -10.605 -60.184 1.00 48.21 ? 167 GLN E NE2 1 ATOM 13289 N N . ASP F 6 168 ? 2.511 -6.204 -61.490 1.00 18.62 ? 168 ASP E N 1 ATOM 13290 C CA . ASP F 6 168 ? 2.430 -4.768 -61.741 1.00 24.68 ? 168 ASP E CA 1 ATOM 13291 C C . ASP F 6 168 ? 1.077 -4.212 -61.310 1.00 33.81 ? 168 ASP E C 1 ATOM 13292 O O . ASP F 6 168 ? 0.058 -4.895 -61.397 1.00 41.02 ? 168 ASP E O 1 ATOM 13293 C CB . ASP F 6 168 ? 2.680 -4.460 -63.218 1.00 25.46 ? 168 ASP E CB 1 ATOM 13294 C CG . ASP F 6 168 ? 2.806 -2.972 -63.490 1.00 27.29 ? 168 ASP E CG 1 ATOM 13295 O OD1 . ASP F 6 168 ? 1.762 -2.294 -63.595 1.00 21.97 ? 168 ASP E OD1 1 ATOM 13296 O OD2 . ASP F 6 168 ? 3.949 -2.482 -63.600 1.00 46.26 ? 168 ASP E OD2 1 ATOM 13297 N N . SER F 6 169 ? 1.076 -2.963 -60.855 1.00 36.13 ? 169 SER E N 1 ATOM 13298 C CA . SER F 6 169 ? -0.131 -2.332 -60.331 1.00 35.11 ? 169 SER E CA 1 ATOM 13299 C C . SER F 6 169 ? -1.161 -2.031 -61.418 1.00 27.76 ? 169 SER E C 1 ATOM 13300 O O . SER F 6 169 ? -2.365 -2.069 -61.168 1.00 30.19 ? 169 SER E O 1 ATOM 13301 C CB . SER F 6 169 ? 0.225 -1.046 -59.581 1.00 39.80 ? 169 SER E CB 1 ATOM 13302 O OG . SER F 6 169 ? 1.113 -1.309 -58.507 1.00 37.15 ? 169 SER E OG 1 ATOM 13303 N N . LYS F 6 170 ? -0.685 -1.735 -62.623 1.00 27.61 ? 170 LYS E N 1 ATOM 13304 C CA . LYS F 6 170 ? -1.571 -1.313 -63.705 1.00 36.61 ? 170 LYS E CA 1 ATOM 13305 C C . LYS F 6 170 ? -1.735 -2.358 -64.811 1.00 41.38 ? 170 LYS E C 1 ATOM 13306 O O . LYS F 6 170 ? -2.856 -2.743 -65.145 1.00 42.32 ? 170 LYS E O 1 ATOM 13307 C CB . LYS F 6 170 ? -1.091 0.017 -64.295 1.00 43.91 ? 170 LYS E CB 1 ATOM 13308 C CG . LYS F 6 170 ? -1.737 0.389 -65.621 1.00 55.59 ? 170 LYS E CG 1 ATOM 13309 C CD . LYS F 6 170 ? -0.711 0.372 -66.746 1.00 72.66 ? 170 LYS E CD 1 ATOM 13310 C CE . LYS F 6 170 ? -1.328 0.777 -68.074 1.00 78.49 ? 170 LYS E CE 1 ATOM 13311 N NZ . LYS F 6 170 ? -0.314 0.800 -69.164 1.00 55.33 ? 170 LYS E NZ 1 ATOM 13312 N N . ASP F 6 171 ? -0.621 -2.811 -65.378 1.00 43.91 ? 171 ASP E N 1 ATOM 13313 C CA . ASP F 6 171 ? -0.665 -3.733 -66.511 1.00 31.90 ? 171 ASP E CA 1 ATOM 13314 C C . ASP F 6 171 ? -0.505 -5.199 -66.105 1.00 28.90 ? 171 ASP E C 1 ATOM 13315 O O . ASP F 6 171 ? -0.671 -6.096 -66.933 1.00 29.52 ? 171 ASP E O 1 ATOM 13316 C CB . ASP F 6 171 ? 0.383 -3.349 -67.560 1.00 32.37 ? 171 ASP E CB 1 ATOM 13317 C CG . ASP F 6 171 ? 1.759 -3.135 -66.959 1.00 45.93 ? 171 ASP E CG 1 ATOM 13318 O OD1 . ASP F 6 171 ? 2.537 -4.110 -66.889 1.00 46.90 ? 171 ASP E OD1 1 ATOM 13319 O OD2 . ASP F 6 171 ? 2.065 -1.992 -66.559 1.00 52.61 ? 171 ASP E OD2 1 ATOM 13320 N N . SER F 6 172 ? -0.181 -5.429 -64.835 1.00 28.61 ? 172 SER E N 1 ATOM 13321 C CA . SER F 6 172 ? -0.055 -6.778 -64.279 1.00 23.13 ? 172 SER E CA 1 ATOM 13322 C C . SER F 6 172 ? 1.001 -7.639 -64.974 1.00 19.17 ? 172 SER E C 1 ATOM 13323 O O . SER F 6 172 ? 0.747 -8.798 -65.299 1.00 16.07 ? 172 SER E O 1 ATOM 13324 C CB . SER F 6 172 ? -1.409 -7.498 -64.288 1.00 19.74 ? 172 SER E CB 1 ATOM 13325 O OG . SER F 6 172 ? -2.359 -6.813 -63.493 1.00 20.33 ? 172 SER E OG 1 ATOM 13326 N N . THR F 6 173 ? 2.185 -7.075 -65.192 1.00 22.21 ? 173 THR E N 1 ATOM 13327 C CA . THR F 6 173 ? 3.272 -7.812 -65.827 1.00 19.10 ? 173 THR E CA 1 ATOM 13328 C C . THR F 6 173 ? 4.484 -7.954 -64.905 1.00 26.41 ? 173 THR E C 1 ATOM 13329 O O . THR F 6 173 ? 4.815 -7.043 -64.144 1.00 25.87 ? 173 THR E O 1 ATOM 13330 C CB . THR F 6 173 ? 3.704 -7.160 -67.156 1.00 18.56 ? 173 THR E CB 1 ATOM 13331 O OG1 . THR F 6 173 ? 4.102 -5.804 -66.921 1.00 23.46 ? 173 THR E OG1 1 ATOM 13332 C CG2 . THR F 6 173 ? 2.557 -7.180 -68.154 1.00 23.87 ? 173 THR E CG2 1 ATOM 13333 N N . TYR F 6 174 ? 5.143 -9.105 -64.984 1.00 19.80 ? 174 TYR E N 1 ATOM 13334 C CA . TYR F 6 174 ? 6.263 -9.413 -64.103 1.00 11.36 ? 174 TYR E CA 1 ATOM 13335 C C . TYR F 6 174 ? 7.595 -9.098 -64.770 1.00 18.90 ? 174 TYR E C 1 ATOM 13336 O O . TYR F 6 174 ? 7.663 -8.918 -65.984 1.00 29.44 ? 174 TYR E O 1 ATOM 13337 C CB . TYR F 6 174 ? 6.243 -10.895 -63.722 1.00 10.97 ? 174 TYR E CB 1 ATOM 13338 C CG . TYR F 6 174 ? 4.885 -11.417 -63.313 1.00 15.59 ? 174 TYR E CG 1 ATOM 13339 C CD1 . TYR F 6 174 ? 4.454 -12.672 -63.721 1.00 15.94 ? 174 TYR E CD1 1 ATOM 13340 C CD2 . TYR F 6 174 ? 4.039 -10.664 -62.511 1.00 25.58 ? 174 TYR E CD2 1 ATOM 13341 C CE1 . TYR F 6 174 ? 3.212 -13.157 -63.350 1.00 31.31 ? 174 TYR E CE1 1 ATOM 13342 C CE2 . TYR F 6 174 ? 2.798 -11.143 -62.135 1.00 25.16 ? 174 TYR E CE2 1 ATOM 13343 C CZ . TYR F 6 174 ? 2.389 -12.388 -62.556 1.00 35.13 ? 174 TYR E CZ 1 ATOM 13344 O OH . TYR F 6 174 ? 1.153 -12.865 -62.182 1.00 34.42 ? 174 TYR E OH 1 ATOM 13345 N N . SER F 6 175 ? 8.651 -9.036 -63.967 1.00 26.25 ? 175 SER E N 1 ATOM 13346 C CA . SER F 6 175 ? 10.009 -8.940 -64.486 1.00 23.72 ? 175 SER E CA 1 ATOM 13347 C C . SER F 6 175 ? 10.883 -9.967 -63.778 1.00 27.38 ? 175 SER E C 1 ATOM 13348 O O . SER F 6 175 ? 10.748 -10.184 -62.575 1.00 36.70 ? 175 SER E O 1 ATOM 13349 C CB . SER F 6 175 ? 10.574 -7.531 -64.296 1.00 21.04 ? 175 SER E CB 1 ATOM 13350 O OG . SER F 6 175 ? 9.835 -6.573 -65.033 1.00 27.19 ? 175 SER E OG 1 ATOM 13351 N N . LEU F 6 176 ? 11.774 -10.608 -64.525 1.00 16.30 ? 176 LEU E N 1 ATOM 13352 C CA . LEU F 6 176 ? 12.625 -11.641 -63.947 1.00 19.69 ? 176 LEU E CA 1 ATOM 13353 C C . LEU F 6 176 ? 14.100 -11.265 -64.026 1.00 18.13 ? 176 LEU E C 1 ATOM 13354 O O . LEU F 6 176 ? 14.563 -10.729 -65.031 1.00 20.10 ? 176 LEU E O 1 ATOM 13355 C CB . LEU F 6 176 ? 12.371 -12.991 -64.625 1.00 20.25 ? 176 LEU E CB 1 ATOM 13356 C CG . LEU F 6 176 ? 12.942 -14.236 -63.940 1.00 29.50 ? 176 LEU E CG 1 ATOM 13357 C CD1 . LEU F 6 176 ? 11.982 -15.407 -64.084 1.00 34.51 ? 176 LEU E CD1 1 ATOM 13358 C CD2 . LEU F 6 176 ? 14.311 -14.599 -64.505 1.00 33.41 ? 176 LEU E CD2 1 ATOM 13359 N N . SER F 6 177 ? 14.831 -11.550 -62.954 1.00 18.59 ? 177 SER E N 1 ATOM 13360 C CA . SER F 6 177 ? 16.257 -11.265 -62.896 1.00 18.35 ? 177 SER E CA 1 ATOM 13361 C C . SER F 6 177 ? 17.052 -12.537 -62.640 1.00 25.72 ? 177 SER E C 1 ATOM 13362 O O . SER F 6 177 ? 17.158 -12.993 -61.501 1.00 31.86 ? 177 SER E O 1 ATOM 13363 C CB . SER F 6 177 ? 16.552 -10.243 -61.799 1.00 21.38 ? 177 SER E CB 1 ATOM 13364 O OG . SER F 6 177 ? 17.947 -10.091 -61.604 1.00 22.77 ? 177 SER E OG 1 ATOM 13365 N N . SER F 6 178 ? 17.609 -13.110 -63.701 1.00 29.23 ? 178 SER E N 1 ATOM 13366 C CA . SER F 6 178 ? 18.432 -14.304 -63.559 1.00 33.06 ? 178 SER E CA 1 ATOM 13367 C C . SER F 6 178 ? 19.893 -13.904 -63.391 1.00 33.16 ? 178 SER E C 1 ATOM 13368 O O . SER F 6 178 ? 20.393 -13.047 -64.112 1.00 33.29 ? 178 SER E O 1 ATOM 13369 C CB . SER F 6 178 ? 18.262 -15.222 -64.771 1.00 31.97 ? 178 SER E CB 1 ATOM 13370 O OG . SER F 6 178 ? 18.927 -16.458 -64.573 1.00 30.53 ? 178 SER E OG 1 ATOM 13371 N N . THR F 6 179 ? 20.575 -14.518 -62.431 1.00 38.96 ? 179 THR E N 1 ATOM 13372 C CA . THR F 6 179 ? 21.973 -14.193 -62.175 1.00 32.64 ? 179 THR E CA 1 ATOM 13373 C C . THR F 6 179 ? 22.879 -15.412 -62.288 1.00 29.01 ? 179 THR E C 1 ATOM 13374 O O . THR F 6 179 ? 22.739 -16.381 -61.536 1.00 29.54 ? 179 THR E O 1 ATOM 13375 C CB . THR F 6 179 ? 22.167 -13.532 -60.797 1.00 35.38 ? 179 THR E CB 1 ATOM 13376 O OG1 . THR F 6 179 ? 21.483 -12.273 -60.770 1.00 51.78 ? 179 THR E OG1 1 ATOM 13377 C CG2 . THR F 6 179 ? 23.645 -13.303 -60.519 1.00 15.69 ? 179 THR E CG2 1 ATOM 13378 N N . LEU F 6 180 ? 23.798 -15.350 -63.246 1.00 33.76 ? 180 LEU E N 1 ATOM 13379 C CA . LEU F 6 180 ? 24.808 -16.380 -63.441 1.00 35.34 ? 180 LEU E CA 1 ATOM 13380 C C . LEU F 6 180 ? 26.099 -15.958 -62.756 1.00 42.72 ? 180 LEU E C 1 ATOM 13381 O O . LEU F 6 180 ? 26.769 -15.020 -63.195 1.00 38.64 ? 180 LEU E O 1 ATOM 13382 C CB . LEU F 6 180 ? 25.063 -16.598 -64.932 1.00 29.87 ? 180 LEU E CB 1 ATOM 13383 C CG . LEU F 6 180 ? 26.223 -17.530 -65.286 1.00 32.94 ? 180 LEU E CG 1 ATOM 13384 C CD1 . LEU F 6 180 ? 25.933 -18.945 -64.813 1.00 51.43 ? 180 LEU E CD1 1 ATOM 13385 C CD2 . LEU F 6 180 ? 26.504 -17.503 -66.781 1.00 34.35 ? 180 LEU E CD2 1 ATOM 13386 N N . THR F 6 181 ? 26.444 -16.651 -61.677 1.00 47.48 ? 181 THR E N 1 ATOM 13387 C CA . THR F 6 181 ? 27.629 -16.313 -60.902 1.00 46.20 ? 181 THR E CA 1 ATOM 13388 C C . THR F 6 181 ? 28.763 -17.296 -61.166 1.00 53.11 ? 181 THR E C 1 ATOM 13389 O O . THR F 6 181 ? 28.634 -18.493 -60.908 1.00 51.14 ? 181 THR E O 1 ATOM 13390 C CB . THR F 6 181 ? 27.323 -16.288 -59.393 1.00 46.14 ? 181 THR E CB 1 ATOM 13391 O OG1 . THR F 6 181 ? 26.148 -15.504 -59.152 1.00 47.70 ? 181 THR E OG1 1 ATOM 13392 C CG2 . THR F 6 181 ? 28.491 -15.695 -58.619 1.00 41.26 ? 181 THR E CG2 1 ATOM 13393 N N . LEU F 6 182 ? 29.872 -16.781 -61.687 1.00 75.42 ? 182 LEU E N 1 ATOM 13394 C CA . LEU F 6 182 ? 31.059 -17.594 -61.931 1.00 78.42 ? 182 LEU E CA 1 ATOM 13395 C C . LEU F 6 182 ? 32.312 -16.850 -61.497 1.00 68.51 ? 182 LEU E C 1 ATOM 13396 O O . LEU F 6 182 ? 32.444 -15.653 -61.741 1.00 54.12 ? 182 LEU E O 1 ATOM 13397 C CB . LEU F 6 182 ? 31.167 -17.972 -63.410 1.00 71.51 ? 182 LEU E CB 1 ATOM 13398 C CG . LEU F 6 182 ? 30.290 -19.125 -63.896 1.00 87.44 ? 182 LEU E CG 1 ATOM 13399 C CD1 . LEU F 6 182 ? 30.499 -19.362 -65.384 1.00 75.50 ? 182 LEU E CD1 1 ATOM 13400 C CD2 . LEU F 6 182 ? 30.589 -20.387 -63.102 1.00 90.04 ? 182 LEU E CD2 1 ATOM 13401 N N . SER F 6 183 ? 33.231 -17.566 -60.855 1.00 78.60 ? 183 SER E N 1 ATOM 13402 C CA . SER F 6 183 ? 34.487 -16.975 -60.402 1.00 84.77 ? 183 SER E CA 1 ATOM 13403 C C . SER F 6 183 ? 35.278 -16.402 -61.575 1.00 66.99 ? 183 SER E C 1 ATOM 13404 O O . SER F 6 183 ? 35.050 -16.775 -62.726 1.00 80.62 ? 183 SER E O 1 ATOM 13405 C CB . SER F 6 183 ? 35.327 -18.009 -59.650 1.00 82.85 ? 183 SER E CB 1 ATOM 13406 O OG . SER F 6 183 ? 35.596 -19.136 -60.465 1.00 78.70 ? 183 SER E OG 1 ATOM 13407 N N . LYS F 6 184 ? 36.205 -15.497 -61.274 1.00 57.11 ? 184 LYS E N 1 ATOM 13408 C CA . LYS F 6 184 ? 36.992 -14.823 -62.303 1.00 53.36 ? 184 LYS E CA 1 ATOM 13409 C C . LYS F 6 184 ? 37.746 -15.812 -63.187 1.00 63.22 ? 184 LYS E C 1 ATOM 13410 O O . LYS F 6 184 ? 37.972 -15.549 -64.363 1.00 62.34 ? 184 LYS E O 1 ATOM 13411 C CB . LYS F 6 184 ? 37.966 -13.827 -61.670 1.00 64.71 ? 184 LYS E CB 1 ATOM 13412 C CG . LYS F 6 184 ? 38.736 -12.982 -62.674 1.00 47.87 ? 184 LYS E CG 1 ATOM 13413 C CD . LYS F 6 184 ? 39.692 -12.029 -61.977 1.00 58.06 ? 184 LYS E CD 1 ATOM 13414 C CE . LYS F 6 184 ? 40.689 -12.783 -61.110 1.00 70.55 ? 184 LYS E CE 1 ATOM 13415 N NZ . LYS F 6 184 ? 41.617 -11.861 -60.397 1.00 49.04 ? 184 LYS E NZ 1 ATOM 13416 N N . ALA F 6 185 ? 38.125 -16.952 -62.618 1.00 74.95 ? 185 ALA E N 1 ATOM 13417 C CA . ALA F 6 185 ? 38.796 -17.996 -63.384 1.00 77.48 ? 185 ALA E CA 1 ATOM 13418 C C . ALA F 6 185 ? 37.868 -18.562 -64.456 1.00 83.85 ? 185 ALA E C 1 ATOM 13419 O O . ALA F 6 185 ? 38.211 -18.591 -65.641 1.00 90.39 ? 185 ALA E O 1 ATOM 13420 C CB . ALA F 6 185 ? 39.280 -19.104 -62.459 1.00 76.65 ? 185 ALA E CB 1 ATOM 13421 N N . ASP F 6 186 ? 36.687 -18.999 -64.029 1.00 85.97 ? 186 ASP E N 1 ATOM 13422 C CA . ASP F 6 186 ? 35.705 -19.593 -64.929 1.00 86.43 ? 186 ASP E CA 1 ATOM 13423 C C . ASP F 6 186 ? 35.225 -18.594 -65.978 1.00 66.67 ? 186 ASP E C 1 ATOM 13424 O O . ASP F 6 186 ? 34.854 -18.977 -67.087 1.00 51.35 ? 186 ASP E O 1 ATOM 13425 C CB . ASP F 6 186 ? 34.511 -20.129 -64.136 1.00 105.86 ? 186 ASP E CB 1 ATOM 13426 C CG . ASP F 6 186 ? 34.931 -20.965 -62.942 1.00 107.07 ? 186 ASP E CG 1 ATOM 13427 O OD1 . ASP F 6 186 ? 34.236 -20.914 -61.905 1.00 81.63 ? 186 ASP E OD1 1 ATOM 13428 O OD2 . ASP F 6 186 ? 35.960 -21.668 -63.039 1.00 108.09 ? 186 ASP E OD2 1 ATOM 13429 N N . TYR F 6 187 ? 35.233 -17.313 -65.619 1.00 79.14 ? 187 TYR E N 1 ATOM 13430 C CA . TYR F 6 187 ? 34.818 -16.258 -66.538 1.00 72.66 ? 187 TYR E CA 1 ATOM 13431 C C . TYR F 6 187 ? 35.894 -15.955 -67.574 1.00 62.65 ? 187 TYR E C 1 ATOM 13432 O O . TYR F 6 187 ? 35.607 -15.855 -68.767 1.00 67.28 ? 187 TYR E O 1 ATOM 13433 C CB . TYR F 6 187 ? 34.449 -14.983 -65.775 1.00 85.89 ? 187 TYR E CB 1 ATOM 13434 C CG . TYR F 6 187 ? 34.202 -13.792 -66.673 1.00 74.96 ? 187 TYR E CG 1 ATOM 13435 C CD1 . TYR F 6 187 ? 33.008 -13.659 -67.372 1.00 65.38 ? 187 TYR E CD1 1 ATOM 13436 C CD2 . TYR F 6 187 ? 35.164 -12.800 -66.826 1.00 60.96 ? 187 TYR E CD2 1 ATOM 13437 C CE1 . TYR F 6 187 ? 32.779 -12.574 -68.197 1.00 49.01 ? 187 TYR E CE1 1 ATOM 13438 C CE2 . TYR F 6 187 ? 34.943 -11.712 -67.648 1.00 52.94 ? 187 TYR E CE2 1 ATOM 13439 C CZ . TYR F 6 187 ? 33.749 -11.604 -68.331 1.00 44.25 ? 187 TYR E CZ 1 ATOM 13440 O OH . TYR F 6 187 ? 33.526 -10.521 -69.150 1.00 26.78 ? 187 TYR E OH 1 ATOM 13441 N N . GLU F 6 188 ? 37.133 -15.811 -67.116 1.00 60.14 ? 188 GLU E N 1 ATOM 13442 C CA . GLU F 6 188 ? 38.251 -15.531 -68.010 1.00 70.92 ? 188 GLU E CA 1 ATOM 13443 C C . GLU F 6 188 ? 38.661 -16.780 -68.789 1.00 77.11 ? 188 GLU E C 1 ATOM 13444 O O . GLU F 6 188 ? 39.539 -16.724 -69.651 1.00 69.98 ? 188 GLU E O 1 ATOM 13445 C CB . GLU F 6 188 ? 39.449 -14.979 -67.229 1.00 75.18 ? 188 GLU E CB 1 ATOM 13446 C CG . GLU F 6 188 ? 39.188 -13.668 -66.489 1.00 71.63 ? 188 GLU E CG 1 ATOM 13447 C CD . GLU F 6 188 ? 39.376 -12.440 -67.360 1.00 60.16 ? 188 GLU E CD 1 ATOM 13448 O OE1 . GLU F 6 188 ? 39.990 -11.464 -66.880 1.00 58.16 ? 188 GLU E OE1 1 ATOM 13449 O OE2 . GLU F 6 188 ? 38.910 -12.444 -68.518 1.00 55.55 ? 188 GLU E OE2 1 ATOM 13450 N N . LYS F 6 189 ? 38.025 -17.907 -68.480 1.00 83.56 ? 189 LYS E N 1 ATOM 13451 C CA . LYS F 6 189 ? 38.303 -19.157 -69.178 1.00 83.58 ? 189 LYS E CA 1 ATOM 13452 C C . LYS F 6 189 ? 37.633 -19.211 -70.553 1.00 74.54 ? 189 LYS E C 1 ATOM 13453 O O . LYS F 6 189 ? 38.143 -19.852 -71.473 1.00 66.50 ? 189 LYS E O 1 ATOM 13454 C CB . LYS F 6 189 ? 37.868 -20.354 -68.327 1.00 81.92 ? 189 LYS E CB 1 ATOM 13455 C CG . LYS F 6 189 ? 38.339 -21.701 -68.856 1.00 83.22 ? 189 LYS E CG 1 ATOM 13456 C CD . LYS F 6 189 ? 37.979 -22.828 -67.902 1.00 83.20 ? 189 LYS E CD 1 ATOM 13457 C CE . LYS F 6 189 ? 38.518 -24.161 -68.396 1.00 80.36 ? 189 LYS E CE 1 ATOM 13458 N NZ . LYS F 6 189 ? 38.217 -25.270 -67.449 1.00 81.96 ? 189 LYS E NZ 1 ATOM 13459 N N . HIS F 6 190 ? 36.496 -18.534 -70.693 1.00 65.85 ? 190 HIS E N 1 ATOM 13460 C CA . HIS F 6 190 ? 35.739 -18.560 -71.945 1.00 53.77 ? 190 HIS E CA 1 ATOM 13461 C C . HIS F 6 190 ? 35.569 -17.174 -72.570 1.00 47.22 ? 190 HIS E C 1 ATOM 13462 O O . HIS F 6 190 ? 36.164 -16.199 -72.110 1.00 41.83 ? 190 HIS E O 1 ATOM 13463 C CB . HIS F 6 190 ? 34.377 -19.227 -71.737 1.00 54.20 ? 190 HIS E CB 1 ATOM 13464 C CG . HIS F 6 190 ? 34.467 -20.674 -71.362 1.00 62.02 ? 190 HIS E CG 1 ATOM 13465 N ND1 . HIS F 6 190 ? 34.925 -21.098 -70.134 1.00 71.41 ? 190 HIS E ND1 1 ATOM 13466 C CD2 . HIS F 6 190 ? 34.161 -21.795 -72.058 1.00 60.89 ? 190 HIS E CD2 1 ATOM 13467 C CE1 . HIS F 6 190 ? 34.896 -22.418 -70.087 1.00 80.17 ? 190 HIS E CE1 1 ATOM 13468 N NE2 . HIS F 6 190 ? 34.436 -22.865 -71.242 1.00 76.47 ? 190 HIS E NE2 1 ATOM 13469 N N . LYS F 6 191 ? 34.753 -17.095 -73.620 1.00 47.53 ? 191 LYS E N 1 ATOM 13470 C CA . LYS F 6 191 ? 34.601 -15.855 -74.379 1.00 41.67 ? 191 LYS E CA 1 ATOM 13471 C C . LYS F 6 191 ? 33.154 -15.381 -74.515 1.00 42.75 ? 191 LYS E C 1 ATOM 13472 O O . LYS F 6 191 ? 32.802 -14.303 -74.038 1.00 47.04 ? 191 LYS E O 1 ATOM 13473 C CB . LYS F 6 191 ? 35.225 -15.999 -75.770 1.00 41.06 ? 191 LYS E CB 1 ATOM 13474 C CG . LYS F 6 191 ? 35.026 -14.783 -76.662 1.00 53.30 ? 191 LYS E CG 1 ATOM 13475 C CD . LYS F 6 191 ? 35.611 -15.003 -78.049 1.00 78.19 ? 191 LYS E CD 1 ATOM 13476 C CE . LYS F 6 191 ? 35.382 -13.791 -78.942 1.00 78.12 ? 191 LYS E CE 1 ATOM 13477 N NZ . LYS F 6 191 ? 35.935 -13.988 -80.310 1.00 40.55 ? 191 LYS E NZ 1 ATOM 13478 N N . VAL F 6 192 ? 32.324 -16.182 -75.176 1.00 41.54 ? 192 VAL E N 1 ATOM 13479 C CA . VAL F 6 192 ? 30.951 -15.781 -75.478 1.00 46.08 ? 192 VAL E CA 1 ATOM 13480 C C . VAL F 6 192 ? 29.946 -16.309 -74.459 1.00 41.83 ? 192 VAL E C 1 ATOM 13481 O O . VAL F 6 192 ? 29.833 -17.518 -74.257 1.00 41.79 ? 192 VAL E O 1 ATOM 13482 C CB . VAL F 6 192 ? 30.526 -16.248 -76.885 1.00 63.67 ? 192 VAL E CB 1 ATOM 13483 C CG1 . VAL F 6 192 ? 29.080 -15.856 -77.164 1.00 54.77 ? 192 VAL E CG1 1 ATOM 13484 C CG2 . VAL F 6 192 ? 31.457 -15.670 -77.939 1.00 66.60 ? 192 VAL E CG2 1 ATOM 13485 N N . TYR F 6 193 ? 29.215 -15.396 -73.824 1.00 40.90 ? 193 TYR E N 1 ATOM 13486 C CA . TYR F 6 193 ? 28.205 -15.780 -72.841 1.00 31.71 ? 193 TYR E CA 1 ATOM 13487 C C . TYR F 6 193 ? 26.821 -15.338 -73.289 1.00 29.99 ? 193 TYR E C 1 ATOM 13488 O O . TYR F 6 193 ? 26.655 -14.240 -73.815 1.00 37.75 ? 193 TYR E O 1 ATOM 13489 C CB . TYR F 6 193 ? 28.531 -15.187 -71.469 1.00 31.28 ? 193 TYR E CB 1 ATOM 13490 C CG . TYR F 6 193 ? 29.895 -15.578 -70.956 1.00 31.44 ? 193 TYR E CG 1 ATOM 13491 C CD1 . TYR F 6 193 ? 30.123 -16.843 -70.432 1.00 33.54 ? 193 TYR E CD1 1 ATOM 13492 C CD2 . TYR F 6 193 ? 30.957 -14.685 -71.000 1.00 28.89 ? 193 TYR E CD2 1 ATOM 13493 C CE1 . TYR F 6 193 ? 31.369 -17.209 -69.967 1.00 35.33 ? 193 TYR E CE1 1 ATOM 13494 C CE2 . TYR F 6 193 ? 32.208 -15.043 -70.537 1.00 31.97 ? 193 TYR E CE2 1 ATOM 13495 C CZ . TYR F 6 193 ? 32.407 -16.306 -70.021 1.00 36.48 ? 193 TYR E CZ 1 ATOM 13496 O OH . TYR F 6 193 ? 33.649 -16.670 -69.558 1.00 48.03 ? 193 TYR E OH 1 ATOM 13497 N N . ALA F 6 194 ? 25.827 -16.193 -73.076 1.00 27.09 ? 194 ALA E N 1 ATOM 13498 C CA . ALA F 6 194 ? 24.478 -15.912 -73.550 1.00 33.46 ? 194 ALA E CA 1 ATOM 13499 C C . ALA F 6 194 ? 23.406 -16.304 -72.540 1.00 37.04 ? 194 ALA E C 1 ATOM 13500 O O . ALA F 6 194 ? 23.662 -17.066 -71.610 1.00 44.60 ? 194 ALA E O 1 ATOM 13501 C CB . ALA F 6 194 ? 24.234 -16.627 -74.870 1.00 32.16 ? 194 ALA E CB 1 ATOM 13502 N N . CYS F 6 195 ? 22.206 -15.764 -72.726 1.00 29.96 ? 195 CYS E N 1 ATOM 13503 C CA . CYS F 6 195 ? 21.035 -16.237 -71.998 1.00 31.63 ? 195 CYS E CA 1 ATOM 13504 C C . CYS F 6 195 ? 19.873 -16.424 -72.970 1.00 36.09 ? 195 CYS E C 1 ATOM 13505 O O . CYS F 6 195 ? 19.634 -15.582 -73.841 1.00 35.05 ? 195 CYS E O 1 ATOM 13506 C CB . CYS F 6 195 ? 20.661 -15.294 -70.846 1.00 31.39 ? 195 CYS E CB 1 ATOM 13507 S SG . CYS F 6 195 ? 19.927 -13.710 -71.319 1.00 40.81 ? 195 CYS E SG 1 ATOM 13508 N N . GLU F 6 196 ? 19.168 -17.543 -72.827 1.00 37.65 ? 196 GLU E N 1 ATOM 13509 C CA . GLU F 6 196 ? 18.095 -17.907 -73.746 1.00 40.14 ? 196 GLU E CA 1 ATOM 13510 C C . GLU F 6 196 ? 16.729 -17.853 -73.068 1.00 43.15 ? 196 GLU E C 1 ATOM 13511 O O . GLU F 6 196 ? 16.502 -18.516 -72.055 1.00 49.72 ? 196 GLU E O 1 ATOM 13512 C CB . GLU F 6 196 ? 18.341 -19.305 -74.319 1.00 41.94 ? 196 GLU E CB 1 ATOM 13513 C CG . GLU F 6 196 ? 17.343 -19.730 -75.384 1.00 56.55 ? 196 GLU E CG 1 ATOM 13514 C CD . GLU F 6 196 ? 17.607 -21.130 -75.906 1.00 67.70 ? 196 GLU E CD 1 ATOM 13515 O OE1 . GLU F 6 196 ? 17.683 -21.300 -77.142 1.00 50.41 ? 196 GLU E OE1 1 ATOM 13516 O OE2 . GLU F 6 196 ? 17.733 -22.059 -75.082 1.00 79.61 ? 196 GLU E OE2 1 ATOM 13517 N N . VAL F 6 197 ? 15.822 -17.065 -73.640 1.00 35.86 ? 197 VAL E N 1 ATOM 13518 C CA . VAL F 6 197 ? 14.485 -16.889 -73.082 1.00 33.42 ? 197 VAL E CA 1 ATOM 13519 C C . VAL F 6 197 ? 13.427 -17.664 -73.864 1.00 36.23 ? 197 VAL E C 1 ATOM 13520 O O . VAL F 6 197 ? 13.117 -17.329 -75.009 1.00 38.25 ? 197 VAL E O 1 ATOM 13521 C CB . VAL F 6 197 ? 14.084 -15.398 -73.032 1.00 25.33 ? 197 VAL E CB 1 ATOM 13522 C CG1 . VAL F 6 197 ? 12.637 -15.247 -72.593 1.00 23.36 ? 197 VAL E CG1 1 ATOM 13523 C CG2 . VAL F 6 197 ? 15.009 -14.636 -72.101 1.00 25.63 ? 197 VAL E CG2 1 ATOM 13524 N N . THR F 6 198 ? 12.882 -18.701 -73.235 1.00 44.20 ? 198 THR E N 1 ATOM 13525 C CA . THR F 6 198 ? 11.805 -19.487 -73.823 1.00 40.75 ? 198 THR E CA 1 ATOM 13526 C C . THR F 6 198 ? 10.487 -19.128 -73.139 1.00 35.00 ? 198 THR E C 1 ATOM 13527 O O . THR F 6 198 ? 10.263 -19.473 -71.978 1.00 38.92 ? 198 THR E O 1 ATOM 13528 C CB . THR F 6 198 ? 12.068 -20.997 -73.685 1.00 42.09 ? 198 THR E CB 1 ATOM 13529 O OG1 . THR F 6 198 ? 13.352 -21.312 -74.237 1.00 28.08 ? 198 THR E OG1 1 ATOM 13530 C CG2 . THR F 6 198 ? 10.997 -21.796 -74.413 1.00 34.55 ? 198 THR E CG2 1 ATOM 13531 N N . HIS F 6 199 ? 9.628 -18.417 -73.861 1.00 32.91 ? 199 HIS E N 1 ATOM 13532 C CA . HIS F 6 199 ? 8.373 -17.922 -73.306 1.00 36.51 ? 199 HIS E CA 1 ATOM 13533 C C . HIS F 6 199 ? 7.286 -17.959 -74.366 1.00 53.29 ? 199 HIS E C 1 ATOM 13534 O O . HIS F 6 199 ? 7.572 -17.977 -75.562 1.00 60.03 ? 199 HIS E O 1 ATOM 13535 C CB . HIS F 6 199 ? 8.543 -16.489 -72.783 1.00 25.45 ? 199 HIS E CB 1 ATOM 13536 C CG . HIS F 6 199 ? 7.312 -15.923 -72.141 1.00 22.87 ? 199 HIS E CG 1 ATOM 13537 N ND1 . HIS F 6 199 ? 6.548 -16.636 -71.243 1.00 26.82 ? 199 HIS E ND1 1 ATOM 13538 C CD2 . HIS F 6 199 ? 6.712 -14.716 -72.270 1.00 24.24 ? 199 HIS E CD2 1 ATOM 13539 C CE1 . HIS F 6 199 ? 5.531 -15.892 -70.844 1.00 27.47 ? 199 HIS E CE1 1 ATOM 13540 N NE2 . HIS F 6 199 ? 5.607 -14.723 -71.452 1.00 26.45 ? 199 HIS E NE2 1 ATOM 13541 N N . GLN F 6 200 ? 6.034 -17.966 -73.927 1.00 60.29 ? 200 GLN E N 1 ATOM 13542 C CA . GLN F 6 200 ? 4.918 -18.019 -74.857 1.00 50.91 ? 200 GLN E CA 1 ATOM 13543 C C . GLN F 6 200 ? 4.615 -16.640 -75.426 1.00 39.15 ? 200 GLN E C 1 ATOM 13544 O O . GLN F 6 200 ? 3.734 -16.486 -76.273 1.00 38.47 ? 200 GLN E O 1 ATOM 13545 C CB . GLN F 6 200 ? 3.673 -18.570 -74.172 1.00 47.06 ? 200 GLN E CB 1 ATOM 13546 C CG . GLN F 6 200 ? 2.663 -19.144 -75.134 1.00 46.86 ? 200 GLN E CG 1 ATOM 13547 C CD . GLN F 6 200 ? 1.363 -19.473 -74.454 1.00 72.65 ? 200 GLN E CD 1 ATOM 13548 O OE1 . GLN F 6 200 ? 0.720 -18.604 -73.868 1.00 78.54 ? 200 GLN E OE1 1 ATOM 13549 N NE2 . GLN F 6 200 ? 0.974 -20.737 -74.508 1.00 88.85 ? 200 GLN E NE2 1 ATOM 13550 N N . GLY F 6 201 ? 5.336 -15.631 -74.950 1.00 36.76 ? 201 GLY E N 1 ATOM 13551 C CA . GLY F 6 201 ? 5.156 -14.284 -75.456 1.00 34.91 ? 201 GLY E CA 1 ATOM 13552 C C . GLY F 6 201 ? 5.868 -14.047 -76.773 1.00 33.18 ? 201 GLY E C 1 ATOM 13553 O O . GLY F 6 201 ? 5.328 -13.412 -77.678 1.00 33.55 ? 201 GLY E O 1 ATOM 13554 N N . LEU F 6 202 ? 7.090 -14.555 -76.880 1.00 34.40 ? 202 LEU E N 1 ATOM 13555 C CA . LEU F 6 202 ? 7.881 -14.388 -78.093 1.00 34.43 ? 202 LEU E CA 1 ATOM 13556 C C . LEU F 6 202 ? 7.667 -15.556 -79.050 1.00 39.75 ? 202 LEU E C 1 ATOM 13557 O O . LEU F 6 202 ? 7.277 -16.646 -78.632 1.00 43.04 ? 202 LEU E O 1 ATOM 13558 C CB . LEU F 6 202 ? 9.362 -14.221 -77.743 1.00 30.62 ? 202 LEU E CB 1 ATOM 13559 C CG . LEU F 6 202 ? 9.858 -15.005 -76.524 1.00 21.52 ? 202 LEU E CG 1 ATOM 13560 C CD1 . LEU F 6 202 ? 10.169 -16.452 -76.881 1.00 22.80 ? 202 LEU E CD1 1 ATOM 13561 C CD2 . LEU F 6 202 ? 11.065 -14.329 -75.888 1.00 18.03 ? 202 LEU E CD2 1 ATOM 13562 N N . SER F 6 203 ? 7.912 -15.318 -80.336 1.00 45.10 ? 203 SER E N 1 ATOM 13563 C CA . SER F 6 203 ? 7.710 -16.344 -81.353 1.00 43.70 ? 203 SER E CA 1 ATOM 13564 C C . SER F 6 203 ? 8.671 -17.503 -81.139 1.00 43.57 ? 203 SER E C 1 ATOM 13565 O O . SER F 6 203 ? 8.263 -18.606 -80.777 1.00 55.17 ? 203 SER E O 1 ATOM 13566 C CB . SER F 6 203 ? 7.903 -15.759 -82.754 1.00 28.22 ? 203 SER E CB 1 ATOM 13567 O OG . SER F 6 203 ? 7.037 -14.661 -82.973 1.00 40.74 ? 203 SER E OG 1 ATOM 13568 N N . SER F 6 204 ? 9.953 -17.239 -81.360 1.00 35.70 ? 204 SER E N 1 ATOM 13569 C CA . SER F 6 204 ? 10.992 -18.239 -81.175 1.00 45.87 ? 204 SER E CA 1 ATOM 13570 C C . SER F 6 204 ? 11.895 -17.813 -80.022 1.00 38.51 ? 204 SER E C 1 ATOM 13571 O O . SER F 6 204 ? 12.130 -16.618 -79.834 1.00 32.79 ? 204 SER E O 1 ATOM 13572 C CB . SER F 6 204 ? 11.804 -18.393 -82.464 1.00 69.15 ? 204 SER E CB 1 ATOM 13573 O OG . SER F 6 204 ? 12.745 -19.448 -82.368 1.00 69.91 ? 204 SER E OG 1 ATOM 13574 N N . PRO F 6 205 ? 12.386 -18.789 -79.236 1.00 40.92 ? 205 PRO E N 1 ATOM 13575 C CA . PRO F 6 205 ? 13.280 -18.562 -78.093 1.00 42.32 ? 205 PRO E CA 1 ATOM 13576 C C . PRO F 6 205 ? 14.401 -17.564 -78.386 1.00 32.21 ? 205 PRO E C 1 ATOM 13577 O O . PRO F 6 205 ? 15.302 -17.847 -79.175 1.00 32.16 ? 205 PRO E O 1 ATOM 13578 C CB . PRO F 6 205 ? 13.859 -19.953 -77.837 1.00 42.66 ? 205 PRO E CB 1 ATOM 13579 C CG . PRO F 6 205 ? 12.748 -20.870 -78.212 1.00 34.04 ? 205 PRO E CG 1 ATOM 13580 C CD . PRO F 6 205 ? 12.038 -20.216 -79.375 1.00 37.82 ? 205 PRO E CD 1 ATOM 13581 N N . VAL F 6 206 ? 14.327 -16.403 -77.743 1.00 33.54 ? 206 VAL E N 1 ATOM 13582 C CA . VAL F 6 206 ? 15.290 -15.329 -77.955 1.00 31.21 ? 206 VAL E CA 1 ATOM 13583 C C . VAL F 6 206 ? 16.560 -15.539 -77.135 1.00 29.43 ? 206 VAL E C 1 ATOM 13584 O O . VAL F 6 206 ? 16.497 -15.835 -75.942 1.00 43.47 ? 206 VAL E O 1 ATOM 13585 C CB . VAL F 6 206 ? 14.675 -13.957 -77.604 1.00 37.91 ? 206 VAL E CB 1 ATOM 13586 C CG1 . VAL F 6 206 ? 15.729 -12.860 -77.655 1.00 31.43 ? 206 VAL E CG1 1 ATOM 13587 C CG2 . VAL F 6 206 ? 13.517 -13.640 -78.542 1.00 44.14 ? 206 VAL E CG2 1 ATOM 13588 N N . THR F 6 207 ? 17.710 -15.388 -77.784 1.00 27.10 ? 207 THR E N 1 ATOM 13589 C CA . THR F 6 207 ? 18.994 -15.527 -77.111 1.00 37.99 ? 207 THR E CA 1 ATOM 13590 C C . THR F 6 207 ? 19.779 -14.220 -77.153 1.00 37.19 ? 207 THR E C 1 ATOM 13591 O O . THR F 6 207 ? 20.172 -13.757 -78.225 1.00 38.46 ? 207 THR E O 1 ATOM 13592 C CB . THR F 6 207 ? 19.846 -16.643 -77.747 1.00 41.82 ? 207 THR E CB 1 ATOM 13593 O OG1 . THR F 6 207 ? 19.149 -17.892 -77.657 1.00 37.41 ? 207 THR E OG1 1 ATOM 13594 C CG2 . THR F 6 207 ? 21.187 -16.761 -77.038 1.00 38.80 ? 207 THR E CG2 1 ATOM 13595 N N . LYS F 6 208 ? 20.004 -13.626 -75.985 1.00 30.31 ? 208 LYS E N 1 ATOM 13596 C CA . LYS F 6 208 ? 20.792 -12.400 -75.897 1.00 28.65 ? 208 LYS E CA 1 ATOM 13597 C C . LYS F 6 208 ? 22.181 -12.702 -75.347 1.00 37.84 ? 208 LYS E C 1 ATOM 13598 O O . LYS F 6 208 ? 22.316 -13.321 -74.291 1.00 38.18 ? 208 LYS E O 1 ATOM 13599 C CB . LYS F 6 208 ? 20.086 -11.358 -75.028 1.00 26.94 ? 208 LYS E CB 1 ATOM 13600 C CG . LYS F 6 208 ? 18.750 -10.890 -75.581 1.00 28.80 ? 208 LYS E CG 1 ATOM 13601 C CD . LYS F 6 208 ? 18.906 -10.220 -76.935 1.00 35.66 ? 208 LYS E CD 1 ATOM 13602 C CE . LYS F 6 208 ? 17.572 -9.702 -77.448 1.00 25.91 ? 208 LYS E CE 1 ATOM 13603 N NZ . LYS F 6 208 ? 17.702 -9.045 -78.778 1.00 37.67 ? 208 LYS E NZ 1 ATOM 13604 N N . SER F 6 209 ? 23.210 -12.259 -76.064 1.00 52.30 ? 209 SER E N 1 ATOM 13605 C CA . SER F 6 209 ? 24.580 -12.629 -75.727 1.00 58.34 ? 209 SER E CA 1 ATOM 13606 C C . SER F 6 209 ? 25.558 -11.456 -75.722 1.00 52.44 ? 209 SER E C 1 ATOM 13607 O O . SER F 6 209 ? 25.233 -10.351 -76.157 1.00 43.00 ? 209 SER E O 1 ATOM 13608 C CB . SER F 6 209 ? 25.086 -13.703 -76.694 1.00 51.16 ? 209 SER E CB 1 ATOM 13609 O OG . SER F 6 209 ? 25.065 -13.236 -78.031 1.00 64.83 ? 209 SER E OG 1 ATOM 13610 N N . PHE F 6 210 ? 26.761 -11.720 -75.220 1.00 54.03 ? 210 PHE E N 1 ATOM 13611 C CA . PHE F 6 210 ? 27.853 -10.756 -75.248 1.00 58.02 ? 210 PHE E CA 1 ATOM 13612 C C . PHE F 6 210 ? 29.192 -11.490 -75.251 1.00 54.73 ? 210 PHE E C 1 ATOM 13613 O O . PHE F 6 210 ? 29.282 -12.646 -74.824 1.00 51.40 ? 210 PHE E O 1 ATOM 13614 C CB . PHE F 6 210 ? 27.769 -9.793 -74.058 1.00 61.73 ? 210 PHE E CB 1 ATOM 13615 C CG . PHE F 6 210 ? 28.371 -10.332 -72.788 1.00 59.43 ? 210 PHE E CG 1 ATOM 13616 C CD1 . PHE F 6 210 ? 27.658 -11.204 -71.982 1.00 55.63 ? 210 PHE E CD1 1 ATOM 13617 C CD2 . PHE F 6 210 ? 29.646 -9.956 -72.395 1.00 45.91 ? 210 PHE E CD2 1 ATOM 13618 C CE1 . PHE F 6 210 ? 28.208 -11.697 -70.813 1.00 47.91 ? 210 PHE E CE1 1 ATOM 13619 C CE2 . PHE F 6 210 ? 30.202 -10.448 -71.228 1.00 29.24 ? 210 PHE E CE2 1 ATOM 13620 C CZ . PHE F 6 210 ? 29.482 -11.319 -70.437 1.00 34.43 ? 210 PHE E CZ 1 ATOM 13621 N N . ASN F 6 211 ? 30.226 -10.814 -75.742 1.00 57.38 ? 211 ASN E N 1 ATOM 13622 C CA . ASN F 6 211 ? 31.566 -11.385 -75.786 1.00 52.48 ? 211 ASN E CA 1 ATOM 13623 C C . ASN F 6 211 ? 32.505 -10.705 -74.799 1.00 52.44 ? 211 ASN E C 1 ATOM 13624 O O . ASN F 6 211 ? 32.354 -9.520 -74.498 1.00 61.70 ? 211 ASN E O 1 ATOM 13625 C CB . ASN F 6 211 ? 32.143 -11.293 -77.200 1.00 65.32 ? 211 ASN E CB 1 ATOM 13626 C CG . ASN F 6 211 ? 31.375 -12.134 -78.201 1.00 69.04 ? 211 ASN E CG 1 ATOM 13627 O OD1 . ASN F 6 211 ? 30.221 -12.497 -77.970 1.00 72.92 ? 211 ASN E OD1 1 ATOM 13628 N ND2 . ASN F 6 211 ? 32.014 -12.449 -79.321 1.00 58.23 ? 211 ASN E ND2 1 ATOM 13629 N N . ARG F 6 212 ? 33.475 -11.459 -74.295 1.00 43.78 ? 212 ARG E N 1 ATOM 13630 C CA . ARG F 6 212 ? 34.450 -10.916 -73.359 1.00 52.83 ? 212 ARG E CA 1 ATOM 13631 C C . ARG F 6 212 ? 35.452 -10.025 -74.083 1.00 60.31 ? 212 ARG E C 1 ATOM 13632 O O . ARG F 6 212 ? 36.018 -10.415 -75.104 1.00 73.68 ? 212 ARG E O 1 ATOM 13633 C CB . ARG F 6 212 ? 35.173 -12.045 -72.623 1.00 55.44 ? 212 ARG E CB 1 ATOM 13634 C CG . ARG F 6 212 ? 36.209 -11.568 -71.622 1.00 56.03 ? 212 ARG E CG 1 ATOM 13635 C CD . ARG F 6 212 ? 36.585 -12.677 -70.657 1.00 60.46 ? 212 ARG E CD 1 ATOM 13636 N NE . ARG F 6 212 ? 37.112 -13.852 -71.342 1.00 51.46 ? 212 ARG E NE 1 ATOM 13637 C CZ . ARG F 6 212 ? 38.404 -14.069 -71.567 1.00 52.27 ? 212 ARG E CZ 1 ATOM 13638 N NH1 . ARG F 6 212 ? 39.306 -13.186 -71.160 1.00 56.99 ? 212 ARG E NH1 1 ATOM 13639 N NH2 . ARG F 6 212 ? 38.795 -15.168 -72.197 1.00 53.78 ? 212 ARG E NH2 1 ATOM 13640 N N . GLY F 6 213 ? 35.662 -8.826 -73.552 1.00 64.81 ? 213 GLY E N 1 ATOM 13641 C CA . GLY F 6 213 ? 36.552 -7.864 -74.175 1.00 79.70 ? 213 GLY E CA 1 ATOM 13642 C C . GLY F 6 213 ? 35.790 -6.862 -75.019 1.00 94.79 ? 213 GLY E C 1 ATOM 13643 O O . GLY F 6 213 ? 36.263 -5.751 -75.259 1.00 105.03 ? 213 GLY E O 1 ATOM 13644 N N . GLU F 6 214 ? 34.606 -7.260 -75.473 1.00 91.41 ? 214 GLU E N 1 ATOM 13645 C CA . GLU F 6 214 ? 33.740 -6.379 -76.246 1.00 88.27 ? 214 GLU E CA 1 ATOM 13646 C C . GLU F 6 214 ? 33.281 -5.209 -75.384 1.00 101.91 ? 214 GLU E C 1 ATOM 13647 O O . GLU F 6 214 ? 33.163 -4.080 -75.859 1.00 98.60 ? 214 GLU E O 1 ATOM 13648 C CB . GLU F 6 214 ? 32.524 -7.147 -76.767 1.00 85.14 ? 214 GLU E CB 1 ATOM 13649 C CG . GLU F 6 214 ? 31.561 -6.306 -77.589 1.00 103.39 ? 214 GLU E CG 1 ATOM 13650 C CD . GLU F 6 214 ? 30.233 -7.000 -77.823 1.00 108.73 ? 214 GLU E CD 1 ATOM 13651 O OE1 . GLU F 6 214 ? 29.921 -7.955 -77.082 1.00 101.24 ? 214 GLU E OE1 1 ATOM 13652 O OE2 . GLU F 6 214 ? 29.500 -6.590 -78.748 1.00 107.00 ? 214 GLU E OE2 1 ATOM 13653 N N . CYS F 6 215 ? 33.025 -5.493 -74.112 1.00 107.90 ? 215 CYS E N 1 ATOM 13654 C CA . CYS F 6 215 ? 32.589 -4.474 -73.166 1.00 109.89 ? 215 CYS E CA 1 ATOM 13655 C C . CYS F 6 215 ? 33.568 -4.360 -72.003 1.00 117.86 ? 215 CYS E C 1 ATOM 13656 O O . CYS F 6 215 ? 34.472 -5.182 -71.852 1.00 104.31 ? 215 CYS E O 1 ATOM 13657 C CB . CYS F 6 215 ? 31.186 -4.794 -72.644 1.00 97.35 ? 215 CYS E CB 1 ATOM 13658 S SG . CYS F 6 215 ? 29.923 -4.924 -73.932 1.00 112.20 ? 215 CYS E SG 1 ATOM 13659 O OXT . CYS F 6 215 ? 33.481 -3.442 -71.188 1.00 135.32 ? 215 CYS E OXT 1 ATOM 13660 N N . GLN G 7 1 ? -0.933 12.044 -40.769 1.00 29.35 ? 1 GLN F N 1 ATOM 13661 C CA . GLN G 7 1 ? -1.587 12.625 -39.602 1.00 44.29 ? 1 GLN F CA 1 ATOM 13662 C C . GLN G 7 1 ? -1.042 12.045 -38.300 1.00 43.91 ? 1 GLN F C 1 ATOM 13663 O O . GLN G 7 1 ? -0.627 12.783 -37.407 1.00 45.92 ? 1 GLN F O 1 ATOM 13664 C CB . GLN G 7 1 ? -3.106 12.428 -39.680 1.00 63.97 ? 1 GLN F CB 1 ATOM 13665 C CG . GLN G 7 1 ? -3.541 11.041 -40.136 1.00 45.58 ? 1 GLN F CG 1 ATOM 13666 C CD . GLN G 7 1 ? -5.029 10.807 -39.961 1.00 37.47 ? 1 GLN F CD 1 ATOM 13667 O OE1 . GLN G 7 1 ? -5.723 11.594 -39.317 1.00 38.53 ? 1 GLN F OE1 1 ATOM 13668 N NE2 . GLN G 7 1 ? -5.528 9.718 -40.536 1.00 30.22 ? 1 GLN F NE2 1 ATOM 13669 N N . VAL G 7 2 ? -1.043 10.720 -38.204 1.00 46.79 ? 2 VAL F N 1 ATOM 13670 C CA . VAL G 7 2 ? -0.578 10.023 -37.012 1.00 38.47 ? 2 VAL F CA 1 ATOM 13671 C C . VAL G 7 2 ? 0.347 8.878 -37.404 1.00 37.21 ? 2 VAL F C 1 ATOM 13672 O O . VAL G 7 2 ? -0.036 7.996 -38.173 1.00 35.16 ? 2 VAL F O 1 ATOM 13673 C CB . VAL G 7 2 ? -1.762 9.473 -36.190 1.00 28.16 ? 2 VAL F CB 1 ATOM 13674 C CG1 . VAL G 7 2 ? -1.306 8.359 -35.260 1.00 21.10 ? 2 VAL F CG1 1 ATOM 13675 C CG2 . VAL G 7 2 ? -2.439 10.593 -35.414 1.00 28.94 ? 2 VAL F CG2 1 ATOM 13676 N N . GLN G 7 3 ? 1.569 8.897 -36.881 1.00 39.66 ? 3 GLN F N 1 ATOM 13677 C CA . GLN G 7 3 ? 2.551 7.876 -37.226 1.00 38.16 ? 3 GLN F CA 1 ATOM 13678 C C . GLN G 7 3 ? 3.099 7.116 -36.022 1.00 34.43 ? 3 GLN F C 1 ATOM 13679 O O . GLN G 7 3 ? 3.343 7.689 -34.957 1.00 31.13 ? 3 GLN F O 1 ATOM 13680 C CB . GLN G 7 3 ? 3.714 8.476 -38.025 1.00 44.00 ? 3 GLN F CB 1 ATOM 13681 C CG . GLN G 7 3 ? 3.360 8.897 -39.441 1.00 60.58 ? 3 GLN F CG 1 ATOM 13682 C CD . GLN G 7 3 ? 2.798 10.302 -39.510 1.00 78.31 ? 3 GLN F CD 1 ATOM 13683 O OE1 . GLN G 7 3 ? 2.947 11.089 -38.575 1.00 85.37 ? 3 GLN F OE1 1 ATOM 13684 N NE2 . GLN G 7 3 ? 2.148 10.625 -40.623 1.00 69.90 ? 3 GLN F NE2 1 ATOM 13685 N N . LEU G 7 4 ? 3.277 5.813 -36.213 1.00 29.03 ? 4 LEU F N 1 ATOM 13686 C CA . LEU G 7 4 ? 4.008 4.974 -35.278 1.00 25.77 ? 4 LEU F CA 1 ATOM 13687 C C . LEU G 7 4 ? 5.271 4.524 -35.995 1.00 34.19 ? 4 LEU F C 1 ATOM 13688 O O . LEU G 7 4 ? 5.199 3.799 -36.987 1.00 35.04 ? 4 LEU F O 1 ATOM 13689 C CB . LEU G 7 4 ? 3.177 3.755 -34.881 1.00 18.00 ? 4 LEU F CB 1 ATOM 13690 C CG . LEU G 7 4 ? 1.773 4.011 -34.334 1.00 17.78 ? 4 LEU F CG 1 ATOM 13691 C CD1 . LEU G 7 4 ? 1.081 2.694 -34.015 1.00 15.38 ? 4 LEU F CD1 1 ATOM 13692 C CD2 . LEU G 7 4 ? 1.830 4.904 -33.108 1.00 18.10 ? 4 LEU F CD2 1 ATOM 13693 N N . GLN G 7 5 ? 6.428 4.960 -35.512 1.00 29.71 ? 5 GLN F N 1 ATOM 13694 C CA . GLN G 7 5 ? 7.673 4.672 -36.212 1.00 28.20 ? 5 GLN F CA 1 ATOM 13695 C C . GLN G 7 5 ? 8.537 3.638 -35.500 1.00 20.88 ? 5 GLN F C 1 ATOM 13696 O O . GLN G 7 5 ? 8.848 3.773 -34.313 1.00 25.37 ? 5 GLN F O 1 ATOM 13697 C CB . GLN G 7 5 ? 8.468 5.954 -36.465 1.00 32.81 ? 5 GLN F CB 1 ATOM 13698 C CG . GLN G 7 5 ? 9.481 5.830 -37.595 1.00 58.10 ? 5 GLN F CG 1 ATOM 13699 C CD . GLN G 7 5 ? 8.837 5.486 -38.933 1.00 77.42 ? 5 GLN F CD 1 ATOM 13700 O OE1 . GLN G 7 5 ? 7.675 5.813 -39.184 1.00 62.60 ? 5 GLN F OE1 1 ATOM 13701 N NE2 . GLN G 7 5 ? 9.595 4.820 -39.799 1.00 69.53 ? 5 GLN F NE2 1 ATOM 13702 N N . GLN G 7 6 ? 8.909 2.604 -36.247 1.00 20.17 ? 6 GLN F N 1 ATOM 13703 C CA . GLN G 7 6 ? 9.793 1.557 -35.760 1.00 20.81 ? 6 GLN F CA 1 ATOM 13704 C C . GLN G 7 6 ? 11.069 1.578 -36.595 1.00 26.90 ? 6 GLN F C 1 ATOM 13705 O O . GLN G 7 6 ? 11.056 2.051 -37.731 1.00 23.43 ? 6 GLN F O 1 ATOM 13706 C CB . GLN G 7 6 ? 9.116 0.191 -35.890 1.00 16.68 ? 6 GLN F CB 1 ATOM 13707 C CG . GLN G 7 6 ? 7.695 0.135 -35.362 1.00 11.59 ? 6 GLN F CG 1 ATOM 13708 C CD . GLN G 7 6 ? 7.100 -1.257 -35.453 1.00 6.83 ? 6 GLN F CD 1 ATOM 13709 O OE1 . GLN G 7 6 ? 5.904 -1.420 -35.684 1.00 5.41 ? 6 GLN F OE1 1 ATOM 13710 N NE2 . GLN G 7 6 ? 7.936 -2.270 -35.268 1.00 7.82 ? 6 GLN F NE2 1 ATOM 13711 N N . PRO G 7 7 ? 12.181 1.073 -36.033 1.00 26.87 ? 7 PRO F N 1 ATOM 13712 C CA . PRO G 7 7 ? 13.445 0.988 -36.774 1.00 18.96 ? 7 PRO F CA 1 ATOM 13713 C C . PRO G 7 7 ? 13.316 0.152 -38.045 1.00 20.22 ? 7 PRO F C 1 ATOM 13714 O O . PRO G 7 7 ? 12.394 -0.658 -38.156 1.00 11.30 ? 7 PRO F O 1 ATOM 13715 C CB . PRO G 7 7 ? 14.379 0.290 -35.783 1.00 19.07 ? 7 PRO F CB 1 ATOM 13716 C CG . PRO G 7 7 ? 13.833 0.641 -34.447 1.00 26.44 ? 7 PRO F CG 1 ATOM 13717 C CD . PRO G 7 7 ? 12.343 0.676 -34.623 1.00 33.69 ? 7 PRO F CD 1 ATOM 13718 N N . GLY G 7 8 ? 14.231 0.355 -38.989 1.00 28.63 ? 8 GLY F N 1 ATOM 13719 C CA . GLY G 7 8 ? 14.230 -0.393 -40.233 1.00 29.35 ? 8 GLY F CA 1 ATOM 13720 C C . GLY G 7 8 ? 14.392 -1.882 -39.998 1.00 25.98 ? 8 GLY F C 1 ATOM 13721 O O . GLY G 7 8 ? 13.444 -2.652 -40.144 1.00 23.10 ? 8 GLY F O 1 ATOM 13722 N N . ALA G 7 9 ? 15.602 -2.287 -39.627 1.00 18.17 ? 9 ALA F N 1 ATOM 13723 C CA . ALA G 7 9 ? 15.878 -3.681 -39.304 1.00 16.03 ? 9 ALA F CA 1 ATOM 13724 C C . ALA G 7 9 ? 16.824 -3.784 -38.115 1.00 21.85 ? 9 ALA F C 1 ATOM 13725 O O . ALA G 7 9 ? 17.572 -2.852 -37.818 1.00 22.70 ? 9 ALA F O 1 ATOM 13726 C CB . ALA G 7 9 ? 16.459 -4.400 -40.503 1.00 9.40 ? 9 ALA F CB 1 ATOM 13727 N N . GLU G 7 10 ? 16.781 -4.923 -37.432 1.00 15.60 ? 10 GLU F N 1 ATOM 13728 C CA . GLU G 7 10 ? 17.661 -5.169 -36.298 1.00 13.74 ? 10 GLU F CA 1 ATOM 13729 C C . GLU G 7 10 ? 18.326 -6.537 -36.412 1.00 15.64 ? 10 GLU F C 1 ATOM 13730 O O . GLU G 7 10 ? 17.656 -7.570 -36.374 1.00 16.94 ? 10 GLU F O 1 ATOM 13731 C CB . GLU G 7 10 ? 16.886 -5.070 -34.981 1.00 18.71 ? 10 GLU F CB 1 ATOM 13732 C CG . GLU G 7 10 ? 16.191 -3.733 -34.743 1.00 24.72 ? 10 GLU F CG 1 ATOM 13733 C CD . GLU G 7 10 ? 17.128 -2.646 -34.245 1.00 26.99 ? 10 GLU F CD 1 ATOM 13734 O OE1 . GLU G 7 10 ? 18.160 -2.386 -34.901 1.00 22.16 ? 10 GLU F OE1 1 ATOM 13735 O OE2 . GLU G 7 10 ? 16.825 -2.045 -33.193 1.00 30.05 ? 10 GLU F OE2 1 ATOM 13736 N N . LEU G 7 11 ? 19.646 -6.534 -36.564 1.00 11.54 ? 11 LEU F N 1 ATOM 13737 C CA . LEU G 7 11 ? 20.423 -7.767 -36.580 1.00 10.54 ? 11 LEU F CA 1 ATOM 13738 C C . LEU G 7 11 ? 20.838 -8.118 -35.158 1.00 13.52 ? 11 LEU F C 1 ATOM 13739 O O . LEU G 7 11 ? 21.329 -7.263 -34.421 1.00 14.36 ? 11 LEU F O 1 ATOM 13740 C CB . LEU G 7 11 ? 21.657 -7.611 -37.468 1.00 8.61 ? 11 LEU F CB 1 ATOM 13741 C CG . LEU G 7 11 ? 22.665 -8.762 -37.432 1.00 9.20 ? 11 LEU F CG 1 ATOM 13742 C CD1 . LEU G 7 11 ? 22.046 -10.048 -37.953 1.00 12.89 ? 11 LEU F CD1 1 ATOM 13743 C CD2 . LEU G 7 11 ? 23.902 -8.402 -38.226 1.00 8.10 ? 11 LEU F CD2 1 ATOM 13744 N N . VAL G 7 12 ? 20.640 -9.373 -34.769 1.00 12.17 ? 12 VAL F N 1 ATOM 13745 C CA . VAL G 7 12 ? 20.899 -9.782 -33.392 1.00 16.84 ? 12 VAL F CA 1 ATOM 13746 C C . VAL G 7 12 ? 21.627 -11.119 -33.281 1.00 28.61 ? 12 VAL F C 1 ATOM 13747 O O . VAL G 7 12 ? 21.690 -11.890 -34.239 1.00 29.20 ? 12 VAL F O 1 ATOM 13748 C CB . VAL G 7 12 ? 19.592 -9.859 -32.582 1.00 12.51 ? 12 VAL F CB 1 ATOM 13749 C CG1 . VAL G 7 12 ? 19.083 -8.465 -32.265 1.00 11.07 ? 12 VAL F CG1 1 ATOM 13750 C CG2 . VAL G 7 12 ? 18.550 -10.651 -33.345 1.00 11.87 ? 12 VAL F CG2 1 ATOM 13751 N N . GLN G 7 13 ? 22.172 -11.381 -32.096 1.00 33.61 ? 13 GLN F N 1 ATOM 13752 C CA . GLN G 7 13 ? 22.873 -12.628 -31.815 1.00 23.06 ? 13 GLN F CA 1 ATOM 13753 C C . GLN G 7 13 ? 21.947 -13.594 -31.082 1.00 25.48 ? 13 GLN F C 1 ATOM 13754 O O . GLN G 7 13 ? 21.236 -13.193 -30.161 1.00 46.48 ? 13 GLN F O 1 ATOM 13755 C CB . GLN G 7 13 ? 24.108 -12.358 -30.953 1.00 20.36 ? 13 GLN F CB 1 ATOM 13756 C CG . GLN G 7 13 ? 24.985 -11.216 -31.445 1.00 30.31 ? 13 GLN F CG 1 ATOM 13757 C CD . GLN G 7 13 ? 25.741 -11.558 -32.713 1.00 55.25 ? 13 GLN F CD 1 ATOM 13758 O OE1 . GLN G 7 13 ? 25.250 -11.342 -33.821 1.00 64.20 ? 13 GLN F OE1 1 ATOM 13759 N NE2 . GLN G 7 13 ? 26.947 -12.093 -32.555 1.00 54.27 ? 13 GLN F NE2 1 ATOM 13760 N N . PRO G 7 14 ? 21.946 -14.869 -31.499 1.00 16.64 ? 14 PRO F N 1 ATOM 13761 C CA . PRO G 7 14 ? 21.173 -15.929 -30.845 1.00 24.26 ? 14 PRO F CA 1 ATOM 13762 C C . PRO G 7 14 ? 21.503 -16.041 -29.361 1.00 43.15 ? 14 PRO F C 1 ATOM 13763 O O . PRO G 7 14 ? 22.678 -16.066 -28.992 1.00 35.67 ? 14 PRO F O 1 ATOM 13764 C CB . PRO G 7 14 ? 21.631 -17.191 -31.577 1.00 20.15 ? 14 PRO F CB 1 ATOM 13765 C CG . PRO G 7 14 ? 22.015 -16.714 -32.925 1.00 26.63 ? 14 PRO F CG 1 ATOM 13766 C CD . PRO G 7 14 ? 22.608 -15.350 -32.721 1.00 22.34 ? 14 PRO F CD 1 ATOM 13767 N N . GLY G 7 15 ? 20.472 -16.105 -28.525 1.00 48.63 ? 15 GLY F N 1 ATOM 13768 C CA . GLY G 7 15 ? 20.656 -16.196 -27.089 1.00 28.12 ? 15 GLY F CA 1 ATOM 13769 C C . GLY G 7 15 ? 20.503 -14.853 -26.403 1.00 33.64 ? 15 GLY F C 1 ATOM 13770 O O . GLY G 7 15 ? 20.043 -14.779 -25.263 1.00 62.47 ? 15 GLY F O 1 ATOM 13771 N N . THR G 7 16 ? 20.885 -13.787 -27.101 1.00 22.79 ? 16 THR F N 1 ATOM 13772 C CA . THR G 7 16 ? 20.822 -12.442 -26.539 1.00 28.31 ? 16 THR F CA 1 ATOM 13773 C C . THR G 7 16 ? 19.404 -11.881 -26.580 1.00 34.09 ? 16 THR F C 1 ATOM 13774 O O . THR G 7 16 ? 18.462 -12.569 -26.974 1.00 23.36 ? 16 THR F O 1 ATOM 13775 C CB . THR G 7 16 ? 21.764 -11.473 -27.277 1.00 15.45 ? 16 THR F CB 1 ATOM 13776 O OG1 . THR G 7 16 ? 21.302 -11.276 -28.619 1.00 23.69 ? 16 THR F OG1 1 ATOM 13777 C CG2 . THR G 7 16 ? 23.177 -12.025 -27.306 1.00 19.53 ? 16 THR F CG2 1 ATOM 13778 N N . SER G 7 17 ? 19.262 -10.625 -26.169 1.00 41.16 ? 17 SER F N 1 ATOM 13779 C CA . SER G 7 17 ? 17.961 -9.969 -26.140 1.00 25.25 ? 17 SER F CA 1 ATOM 13780 C C . SER G 7 17 ? 17.991 -8.657 -26.915 1.00 25.37 ? 17 SER F C 1 ATOM 13781 O O . SER G 7 17 ? 19.047 -8.043 -27.066 1.00 34.96 ? 17 SER F O 1 ATOM 13782 C CB . SER G 7 17 ? 17.527 -9.710 -24.696 1.00 29.82 ? 17 SER F CB 1 ATOM 13783 O OG . SER G 7 17 ? 17.570 -10.902 -23.931 1.00 50.07 ? 17 SER F OG 1 ATOM 13784 N N . VAL G 7 18 ? 16.832 -8.227 -27.407 1.00 28.96 ? 18 VAL F N 1 ATOM 13785 C CA . VAL G 7 18 ? 16.757 -6.974 -28.155 1.00 26.34 ? 18 VAL F CA 1 ATOM 13786 C C . VAL G 7 18 ? 15.457 -6.216 -27.894 1.00 28.89 ? 18 VAL F C 1 ATOM 13787 O O . VAL G 7 18 ? 14.376 -6.800 -27.892 1.00 21.89 ? 18 VAL F O 1 ATOM 13788 C CB . VAL G 7 18 ? 16.939 -7.205 -29.677 1.00 24.79 ? 18 VAL F CB 1 ATOM 13789 C CG1 . VAL G 7 18 ? 15.897 -8.181 -30.211 1.00 20.50 ? 18 VAL F CG1 1 ATOM 13790 C CG2 . VAL G 7 18 ? 16.878 -5.886 -30.436 1.00 26.51 ? 18 VAL F CG2 1 ATOM 13791 N N . ARG G 7 19 ? 15.567 -4.912 -27.661 1.00 29.17 ? 19 ARG F N 1 ATOM 13792 C CA . ARG G 7 19 ? 14.382 -4.082 -27.502 1.00 19.91 ? 19 ARG F CA 1 ATOM 13793 C C . ARG G 7 19 ? 13.984 -3.482 -28.848 1.00 33.25 ? 19 ARG F C 1 ATOM 13794 O O . ARG G 7 19 ? 14.838 -3.124 -29.660 1.00 47.50 ? 19 ARG F O 1 ATOM 13795 C CB . ARG G 7 19 ? 14.610 -2.984 -26.457 1.00 22.83 ? 19 ARG F CB 1 ATOM 13796 C CG . ARG G 7 19 ? 15.446 -1.805 -26.931 1.00 28.58 ? 19 ARG F CG 1 ATOM 13797 C CD . ARG G 7 19 ? 15.758 -0.863 -25.780 1.00 41.42 ? 19 ARG F CD 1 ATOM 13798 N NE . ARG G 7 19 ? 14.592 -0.634 -24.932 1.00 36.57 ? 19 ARG F NE 1 ATOM 13799 C CZ . ARG G 7 19 ? 14.602 0.119 -23.836 1.00 51.38 ? 19 ARG F CZ 1 ATOM 13800 N NH1 . ARG G 7 19 ? 13.494 0.269 -23.122 1.00 55.02 ? 19 ARG F NH1 1 ATOM 13801 N NH2 . ARG G 7 19 ? 15.720 0.722 -23.454 1.00 63.54 ? 19 ARG F NH2 1 ATOM 13802 N N . LEU G 7 20 ? 12.681 -3.400 -29.090 1.00 24.01 ? 20 LEU F N 1 ATOM 13803 C CA . LEU G 7 20 ? 12.173 -2.818 -30.323 1.00 17.29 ? 20 LEU F CA 1 ATOM 13804 C C . LEU G 7 20 ? 11.408 -1.539 -30.022 1.00 17.17 ? 20 LEU F C 1 ATOM 13805 O O . LEU G 7 20 ? 10.610 -1.485 -29.082 1.00 16.21 ? 20 LEU F O 1 ATOM 13806 C CB . LEU G 7 20 ? 11.293 -3.815 -31.080 1.00 19.25 ? 20 LEU F CB 1 ATOM 13807 C CG . LEU G 7 20 ? 12.016 -5.061 -31.594 1.00 12.14 ? 20 LEU F CG 1 ATOM 13808 C CD1 . LEU G 7 20 ? 11.119 -5.857 -32.528 1.00 11.91 ? 20 LEU F CD1 1 ATOM 13809 C CD2 . LEU G 7 20 ? 13.319 -4.683 -32.282 1.00 12.69 ? 20 LEU F CD2 1 ATOM 13810 N N . SER G 7 21 ? 11.663 -0.516 -30.832 1.00 15.52 ? 21 SER F N 1 ATOM 13811 C CA . SER G 7 21 ? 11.138 0.822 -30.594 1.00 15.92 ? 21 SER F CA 1 ATOM 13812 C C . SER G 7 21 ? 9.877 1.105 -31.402 1.00 14.49 ? 21 SER F C 1 ATOM 13813 O O . SER G 7 21 ? 9.749 0.676 -32.550 1.00 7.07 ? 21 SER F O 1 ATOM 13814 C CB . SER G 7 21 ? 12.203 1.870 -30.927 1.00 17.62 ? 21 SER F CB 1 ATOM 13815 O OG . SER G 7 21 ? 13.421 1.598 -30.254 1.00 27.07 ? 21 SER F OG 1 ATOM 13816 N N . CYS G 7 22 ? 8.949 1.833 -30.789 1.00 20.80 ? 22 CYS F N 1 ATOM 13817 C CA . CYS G 7 22 ? 7.736 2.272 -31.466 1.00 12.44 ? 22 CYS F CA 1 ATOM 13818 C C . CYS G 7 22 ? 7.355 3.673 -30.999 1.00 10.75 ? 22 CYS F C 1 ATOM 13819 O O . CYS G 7 22 ? 6.694 3.831 -29.973 1.00 11.89 ? 22 CYS F O 1 ATOM 13820 C CB . CYS G 7 22 ? 6.589 1.296 -31.196 1.00 8.07 ? 22 CYS F CB 1 ATOM 13821 S SG . CYS G 7 22 ? 5.034 1.728 -32.009 1.00 14.95 ? 22 CYS F SG 1 ATOM 13822 N N . LYS G 7 23 ? 7.777 4.688 -31.747 1.00 14.85 ? 23 LYS F N 1 ATOM 13823 C CA . LYS G 7 23 ? 7.510 6.071 -31.362 1.00 15.73 ? 23 LYS F CA 1 ATOM 13824 C C . LYS G 7 23 ? 6.177 6.568 -31.915 1.00 23.95 ? 23 LYS F C 1 ATOM 13825 O O . LYS G 7 23 ? 5.925 6.487 -33.114 1.00 19.24 ? 23 LYS F O 1 ATOM 13826 C CB . LYS G 7 23 ? 8.641 6.997 -31.817 1.00 20.18 ? 23 LYS F CB 1 ATOM 13827 C CG . LYS G 7 23 ? 9.990 6.721 -31.166 1.00 26.35 ? 23 LYS F CG 1 ATOM 13828 C CD . LYS G 7 23 ? 10.826 5.752 -31.993 1.00 37.97 ? 23 LYS F CD 1 ATOM 13829 C CE . LYS G 7 23 ? 12.214 5.574 -31.402 1.00 36.89 ? 23 LYS F CE 1 ATOM 13830 N NZ . LYS G 7 23 ? 13.085 4.743 -32.277 1.00 31.65 ? 23 LYS F NZ 1 ATOM 13831 N N . ALA G 7 24 ? 5.333 7.094 -31.033 1.00 34.55 ? 24 ALA F N 1 ATOM 13832 C CA . ALA G 7 24 ? 4.014 7.576 -31.429 1.00 30.24 ? 24 ALA F CA 1 ATOM 13833 C C . ALA G 7 24 ? 3.984 9.094 -31.563 1.00 25.64 ? 24 ALA F C 1 ATOM 13834 O O . ALA G 7 24 ? 4.295 9.815 -30.615 1.00 23.77 ? 24 ALA F O 1 ATOM 13835 C CB . ALA G 7 24 ? 2.963 7.111 -30.432 1.00 27.70 ? 24 ALA F CB 1 ATOM 13836 N N . SER G 7 25 ? 3.607 9.576 -32.744 1.00 23.46 ? 25 SER F N 1 ATOM 13837 C CA . SER G 7 25 ? 3.503 11.013 -32.979 1.00 27.67 ? 25 SER F CA 1 ATOM 13838 C C . SER G 7 25 ? 2.250 11.363 -33.776 1.00 31.45 ? 25 SER F C 1 ATOM 13839 O O . SER G 7 25 ? 1.694 10.522 -34.481 1.00 26.17 ? 25 SER F O 1 ATOM 13840 C CB . SER G 7 25 ? 4.750 11.537 -33.695 1.00 28.56 ? 25 SER F CB 1 ATOM 13841 O OG . SER G 7 25 ? 4.881 10.958 -34.982 1.00 46.52 ? 25 SER F OG 1 ATOM 13842 N N . GLY G 7 26 ? 1.811 12.612 -33.655 1.00 34.52 ? 26 GLY F N 1 ATOM 13843 C CA . GLY G 7 26 ? 0.629 13.078 -34.356 1.00 40.76 ? 26 GLY F CA 1 ATOM 13844 C C . GLY G 7 26 ? -0.594 13.141 -33.461 1.00 40.17 ? 26 GLY F C 1 ATOM 13845 O O . GLY G 7 26 ? -1.623 13.704 -33.835 1.00 40.98 ? 26 GLY F O 1 ATOM 13846 N N . TYR G 7 27 ? -0.478 12.560 -32.272 1.00 31.38 ? 27 TYR F N 1 ATOM 13847 C CA . TYR G 7 27 ? -1.580 12.536 -31.317 1.00 30.12 ? 27 TYR F CA 1 ATOM 13848 C C . TYR G 7 27 ? -1.054 12.450 -29.890 1.00 33.83 ? 27 TYR F C 1 ATOM 13849 O O . TYR G 7 27 ? 0.155 12.481 -29.661 1.00 47.98 ? 27 TYR F O 1 ATOM 13850 C CB . TYR G 7 27 ? -2.512 11.357 -31.604 1.00 33.53 ? 27 TYR F CB 1 ATOM 13851 C CG . TYR G 7 27 ? -1.925 10.006 -31.255 1.00 26.75 ? 27 TYR F CG 1 ATOM 13852 C CD1 . TYR G 7 27 ? -0.921 9.441 -32.030 1.00 22.40 ? 27 TYR F CD1 1 ATOM 13853 C CD2 . TYR G 7 27 ? -2.382 9.292 -30.157 1.00 30.52 ? 27 TYR F CD2 1 ATOM 13854 C CE1 . TYR G 7 27 ? -0.385 8.206 -31.717 1.00 19.70 ? 27 TYR F CE1 1 ATOM 13855 C CE2 . TYR G 7 27 ? -1.851 8.057 -29.834 1.00 32.18 ? 27 TYR F CE2 1 ATOM 13856 C CZ . TYR G 7 27 ? -0.853 7.518 -30.618 1.00 20.69 ? 27 TYR F CZ 1 ATOM 13857 O OH . TYR G 7 27 ? -0.321 6.288 -30.303 1.00 18.86 ? 27 TYR F OH 1 ATOM 13858 N N . ILE G 7 28 ? -1.970 12.341 -28.934 1.00 31.64 ? 28 ILE F N 1 ATOM 13859 C CA . ILE G 7 28 ? -1.598 12.223 -27.530 1.00 32.16 ? 28 ILE F CA 1 ATOM 13860 C C . ILE G 7 28 ? -1.257 10.775 -27.198 1.00 29.04 ? 28 ILE F C 1 ATOM 13861 O O . ILE G 7 28 ? -2.134 9.914 -27.178 1.00 32.44 ? 28 ILE F O 1 ATOM 13862 C CB . ILE G 7 28 ? -2.725 12.711 -26.594 1.00 27.82 ? 28 ILE F CB 1 ATOM 13863 C CG1 . ILE G 7 28 ? -3.186 14.121 -26.980 1.00 40.55 ? 28 ILE F CG1 1 ATOM 13864 C CG2 . ILE G 7 28 ? -2.265 12.674 -25.145 1.00 18.09 ? 28 ILE F CG2 1 ATOM 13865 C CD1 . ILE G 7 28 ? -4.393 14.152 -27.905 1.00 43.44 ? 28 ILE F CD1 1 ATOM 13866 N N . PHE G 7 29 ? 0.022 10.519 -26.936 1.00 26.58 ? 29 PHE F N 1 ATOM 13867 C CA . PHE G 7 29 ? 0.528 9.167 -26.698 1.00 27.48 ? 29 PHE F CA 1 ATOM 13868 C C . PHE G 7 29 ? -0.245 8.392 -25.630 1.00 28.45 ? 29 PHE F C 1 ATOM 13869 O O . PHE G 7 29 ? -0.407 7.177 -25.731 1.00 27.24 ? 29 PHE F O 1 ATOM 13870 C CB . PHE G 7 29 ? 2.016 9.221 -26.332 1.00 32.61 ? 29 PHE F CB 1 ATOM 13871 C CG . PHE G 7 29 ? 2.593 7.892 -25.929 1.00 32.84 ? 29 PHE F CG 1 ATOM 13872 C CD1 . PHE G 7 29 ? 2.793 7.583 -24.593 1.00 31.52 ? 29 PHE F CD1 1 ATOM 13873 C CD2 . PHE G 7 29 ? 2.938 6.952 -26.886 1.00 37.52 ? 29 PHE F CD2 1 ATOM 13874 C CE1 . PHE G 7 29 ? 3.325 6.362 -24.221 1.00 25.70 ? 29 PHE F CE1 1 ATOM 13875 C CE2 . PHE G 7 29 ? 3.470 5.729 -26.519 1.00 28.16 ? 29 PHE F CE2 1 ATOM 13876 C CZ . PHE G 7 29 ? 3.663 5.435 -25.185 1.00 16.74 ? 29 PHE F CZ 1 ATOM 13877 N N . THR G 7 30 ? -0.729 9.102 -24.616 1.00 26.93 ? 30 THR F N 1 ATOM 13878 C CA . THR G 7 30 ? -1.392 8.466 -23.483 1.00 23.66 ? 30 THR F CA 1 ATOM 13879 C C . THR G 7 30 ? -2.877 8.210 -23.737 1.00 24.82 ? 30 THR F C 1 ATOM 13880 O O . THR G 7 30 ? -3.665 8.108 -22.796 1.00 22.50 ? 30 THR F O 1 ATOM 13881 C CB . THR G 7 30 ? -1.251 9.319 -22.208 1.00 17.93 ? 30 THR F CB 1 ATOM 13882 O OG1 . THR G 7 30 ? -2.180 10.408 -22.252 1.00 25.02 ? 30 THR F OG1 1 ATOM 13883 C CG2 . THR G 7 30 ? 0.162 9.866 -22.089 1.00 14.05 ? 30 THR F CG2 1 ATOM 13884 N N . THR G 7 31 ? -3.257 8.103 -25.007 1.00 24.20 ? 31 THR F N 1 ATOM 13885 C CA . THR G 7 31 ? -4.655 7.887 -25.365 1.00 32.53 ? 31 THR F CA 1 ATOM 13886 C C . THR G 7 31 ? -4.968 6.412 -25.592 1.00 41.26 ? 31 THR F C 1 ATOM 13887 O O . THR G 7 31 ? -5.716 5.801 -24.828 1.00 40.32 ? 31 THR F O 1 ATOM 13888 C CB . THR G 7 31 ? -5.047 8.675 -26.628 1.00 29.97 ? 31 THR F CB 1 ATOM 13889 O OG1 . THR G 7 31 ? -4.772 10.068 -26.431 1.00 41.01 ? 31 THR F OG1 1 ATOM 13890 C CG2 . THR G 7 31 ? -6.524 8.492 -26.931 1.00 27.95 ? 31 THR F CG2 1 ATOM 13891 N N . TYR G 7 32 ? -4.396 5.848 -26.651 1.00 36.46 ? 32 TYR F N 1 ATOM 13892 C CA . TYR G 7 32 ? -4.669 4.465 -27.022 1.00 31.83 ? 32 TYR F CA 1 ATOM 13893 C C . TYR G 7 32 ? -3.558 3.519 -26.584 1.00 25.85 ? 32 TYR F C 1 ATOM 13894 O O . TYR G 7 32 ? -2.393 3.907 -26.495 1.00 11.05 ? 32 TYR F O 1 ATOM 13895 C CB . TYR G 7 32 ? -4.880 4.349 -28.532 1.00 15.41 ? 32 TYR F CB 1 ATOM 13896 C CG . TYR G 7 32 ? -6.038 5.164 -29.056 1.00 18.79 ? 32 TYR F CG 1 ATOM 13897 C CD1 . TYR G 7 32 ? -7.347 4.736 -28.878 1.00 34.98 ? 32 TYR F CD1 1 ATOM 13898 C CD2 . TYR G 7 32 ? -5.823 6.356 -29.736 1.00 16.79 ? 32 TYR F CD2 1 ATOM 13899 C CE1 . TYR G 7 32 ? -8.413 5.475 -29.356 1.00 31.92 ? 32 TYR F CE1 1 ATOM 13900 C CE2 . TYR G 7 32 ? -6.884 7.103 -30.221 1.00 25.06 ? 32 TYR F CE2 1 ATOM 13901 C CZ . TYR G 7 32 ? -8.177 6.657 -30.027 1.00 30.41 ? 32 TYR F CZ 1 ATOM 13902 O OH . TYR G 7 32 ? -9.237 7.394 -30.504 1.00 17.30 ? 32 TYR F OH 1 ATOM 13903 N N . TRP G 7 33 ? -3.931 2.272 -26.312 1.00 32.13 ? 33 TRP F N 1 ATOM 13904 C CA . TRP G 7 33 ? -2.962 1.242 -25.965 1.00 15.48 ? 33 TRP F CA 1 ATOM 13905 C C . TRP G 7 33 ? -2.133 0.884 -27.190 1.00 13.37 ? 33 TRP F C 1 ATOM 13906 O O . TRP G 7 33 ? -2.552 1.122 -28.323 1.00 17.11 ? 33 TRP F O 1 ATOM 13907 C CB . TRP G 7 33 ? -3.662 -0.014 -25.438 1.00 17.40 ? 33 TRP F CB 1 ATOM 13908 C CG . TRP G 7 33 ? -4.337 0.155 -24.108 1.00 23.79 ? 33 TRP F CG 1 ATOM 13909 C CD1 . TRP G 7 33 ? -4.764 1.322 -23.542 1.00 27.04 ? 33 TRP F CD1 1 ATOM 13910 C CD2 . TRP G 7 33 ? -4.654 -0.883 -23.172 1.00 22.30 ? 33 TRP F CD2 1 ATOM 13911 N NE1 . TRP G 7 33 ? -5.332 1.073 -22.316 1.00 27.76 ? 33 TRP F NE1 1 ATOM 13912 C CE2 . TRP G 7 33 ? -5.276 -0.273 -22.065 1.00 21.07 ? 33 TRP F CE2 1 ATOM 13913 C CE3 . TRP G 7 33 ? -4.474 -2.270 -23.165 1.00 19.08 ? 33 TRP F CE3 1 ATOM 13914 C CZ2 . TRP G 7 33 ? -5.719 -1.002 -20.963 1.00 18.64 ? 33 TRP F CZ2 1 ATOM 13915 C CZ3 . TRP G 7 33 ? -4.915 -2.991 -22.069 1.00 14.99 ? 33 TRP F CZ3 1 ATOM 13916 C CH2 . TRP G 7 33 ? -5.529 -2.356 -20.984 1.00 16.78 ? 33 TRP F CH2 1 ATOM 13917 N N . ILE G 7 34 ? -0.958 0.309 -26.961 1.00 10.37 ? 34 ILE F N 1 ATOM 13918 C CA . ILE G 7 34 ? -0.114 -0.134 -28.062 1.00 6.95 ? 34 ILE F CA 1 ATOM 13919 C C . ILE G 7 34 ? -0.122 -1.655 -28.155 1.00 6.54 ? 34 ILE F C 1 ATOM 13920 O O . ILE G 7 34 ? 0.190 -2.347 -27.186 1.00 8.73 ? 34 ILE F O 1 ATOM 13921 C CB . ILE G 7 34 ? 1.336 0.359 -27.907 1.00 4.97 ? 34 ILE F CB 1 ATOM 13922 C CG1 . ILE G 7 34 ? 1.371 1.879 -27.736 1.00 3.57 ? 34 ILE F CG1 1 ATOM 13923 C CG2 . ILE G 7 34 ? 2.171 -0.064 -29.106 1.00 6.48 ? 34 ILE F CG2 1 ATOM 13924 C CD1 . ILE G 7 34 ? 0.864 2.642 -28.940 1.00 3.72 ? 34 ILE F CD1 1 ATOM 13925 N N . HIS G 7 35 ? -0.487 -2.170 -29.323 1.00 4.84 ? 35 HIS F N 1 ATOM 13926 C CA . HIS G 7 35 ? -0.507 -3.609 -29.551 1.00 5.21 ? 35 HIS F CA 1 ATOM 13927 C C . HIS G 7 35 ? 0.730 -4.021 -30.345 1.00 8.58 ? 35 HIS F C 1 ATOM 13928 O O . HIS G 7 35 ? 1.325 -3.200 -31.040 1.00 7.41 ? 35 HIS F O 1 ATOM 13929 C CB . HIS G 7 35 ? -1.773 -4.009 -30.312 1.00 7.09 ? 35 HIS F CB 1 ATOM 13930 C CG . HIS G 7 35 ? -3.037 -3.467 -29.719 1.00 5.90 ? 35 HIS F CG 1 ATOM 13931 N ND1 . HIS G 7 35 ? -3.971 -4.269 -29.099 1.00 5.91 ? 35 HIS F ND1 1 ATOM 13932 C CD2 . HIS G 7 35 ? -3.526 -2.205 -29.657 1.00 5.92 ? 35 HIS F CD2 1 ATOM 13933 C CE1 . HIS G 7 35 ? -4.977 -3.525 -28.676 1.00 6.16 ? 35 HIS F CE1 1 ATOM 13934 N NE2 . HIS G 7 35 ? -4.731 -2.268 -29.002 1.00 5.57 ? 35 HIS F NE2 1 ATOM 13935 N N . TRP G 7 36 ? 1.122 -5.287 -30.243 1.00 10.98 ? 36 TRP F N 1 ATOM 13936 C CA . TRP G 7 36 ? 2.270 -5.772 -31.011 1.00 8.42 ? 36 TRP F CA 1 ATOM 13937 C C . TRP G 7 36 ? 1.943 -7.041 -31.794 1.00 9.04 ? 36 TRP F C 1 ATOM 13938 O O . TRP G 7 36 ? 1.175 -7.883 -31.332 1.00 13.89 ? 36 TRP F O 1 ATOM 13939 C CB . TRP G 7 36 ? 3.485 -5.987 -30.105 1.00 9.32 ? 36 TRP F CB 1 ATOM 13940 C CG . TRP G 7 36 ? 4.094 -4.704 -29.620 1.00 10.88 ? 36 TRP F CG 1 ATOM 13941 C CD1 . TRP G 7 36 ? 3.665 -3.936 -28.578 1.00 10.91 ? 36 TRP F CD1 1 ATOM 13942 C CD2 . TRP G 7 36 ? 5.244 -4.039 -30.161 1.00 11.48 ? 36 TRP F CD2 1 ATOM 13943 N NE1 . TRP G 7 36 ? 4.473 -2.833 -28.437 1.00 10.29 ? 36 TRP F NE1 1 ATOM 13944 C CE2 . TRP G 7 36 ? 5.451 -2.874 -29.396 1.00 11.08 ? 36 TRP F CE2 1 ATOM 13945 C CE3 . TRP G 7 36 ? 6.117 -4.315 -31.217 1.00 10.54 ? 36 TRP F CE3 1 ATOM 13946 C CZ2 . TRP G 7 36 ? 6.495 -1.987 -29.653 1.00 10.06 ? 36 TRP F CZ2 1 ATOM 13947 C CZ3 . TRP G 7 36 ? 7.153 -3.434 -31.471 1.00 7.24 ? 36 TRP F CZ3 1 ATOM 13948 C CH2 . TRP G 7 36 ? 7.332 -2.284 -30.693 1.00 8.33 ? 36 TRP F CH2 1 ATOM 13949 N N . VAL G 7 37 ? 2.529 -7.167 -32.982 1.00 5.72 ? 37 VAL F N 1 ATOM 13950 C CA . VAL G 7 37 ? 2.236 -8.285 -33.875 1.00 5.69 ? 37 VAL F CA 1 ATOM 13951 C C . VAL G 7 37 ? 3.501 -8.915 -34.457 1.00 8.11 ? 37 VAL F C 1 ATOM 13952 O O . VAL G 7 37 ? 4.383 -8.211 -34.949 1.00 9.01 ? 37 VAL F O 1 ATOM 13953 C CB . VAL G 7 37 ? 1.314 -7.844 -35.034 1.00 6.47 ? 37 VAL F CB 1 ATOM 13954 C CG1 . VAL G 7 37 ? 1.221 -8.930 -36.099 1.00 8.40 ? 37 VAL F CG1 1 ATOM 13955 C CG2 . VAL G 7 37 ? -0.067 -7.486 -34.508 1.00 9.62 ? 37 VAL F CG2 1 ATOM 13956 N N . LYS G 7 38 ? 3.582 -10.242 -34.392 1.00 11.19 ? 38 LYS F N 1 ATOM 13957 C CA . LYS G 7 38 ? 4.688 -10.982 -34.992 1.00 13.33 ? 38 LYS F CA 1 ATOM 13958 C C . LYS G 7 38 ? 4.260 -11.651 -36.295 1.00 18.16 ? 38 LYS F C 1 ATOM 13959 O O . LYS G 7 38 ? 3.380 -12.511 -36.303 1.00 22.79 ? 38 LYS F O 1 ATOM 13960 C CB . LYS G 7 38 ? 5.225 -12.031 -34.016 1.00 10.45 ? 38 LYS F CB 1 ATOM 13961 C CG . LYS G 7 38 ? 6.258 -12.976 -34.618 1.00 8.62 ? 38 LYS F CG 1 ATOM 13962 C CD . LYS G 7 38 ? 6.907 -13.835 -33.542 1.00 9.15 ? 38 LYS F CD 1 ATOM 13963 C CE . LYS G 7 38 ? 7.911 -14.819 -34.127 1.00 10.76 ? 38 LYS F CE 1 ATOM 13964 N NZ . LYS G 7 38 ? 7.252 -15.898 -34.915 1.00 14.23 ? 38 LYS F NZ 1 ATOM 13965 N N . GLN G 7 39 ? 4.886 -11.249 -37.396 1.00 13.67 ? 39 GLN F N 1 ATOM 13966 C CA . GLN G 7 39 ? 4.575 -11.815 -38.703 1.00 20.72 ? 39 GLN F CA 1 ATOM 13967 C C . GLN G 7 39 ? 5.814 -12.403 -39.369 1.00 21.23 ? 39 GLN F C 1 ATOM 13968 O O . GLN G 7 39 ? 6.772 -11.688 -39.666 1.00 16.60 ? 39 GLN F O 1 ATOM 13969 C CB . GLN G 7 39 ? 3.951 -10.759 -39.619 1.00 26.27 ? 39 GLN F CB 1 ATOM 13970 C CG . GLN G 7 39 ? 3.563 -11.287 -40.993 1.00 18.05 ? 39 GLN F CG 1 ATOM 13971 C CD . GLN G 7 39 ? 3.118 -10.192 -41.943 1.00 6.86 ? 39 GLN F CD 1 ATOM 13972 O OE1 . GLN G 7 39 ? 3.596 -9.061 -41.875 1.00 4.56 ? 39 GLN F OE1 1 ATOM 13973 N NE2 . GLN G 7 39 ? 2.196 -10.525 -42.836 1.00 7.95 ? 39 GLN F NE2 1 ATOM 13974 N N . ARG G 7 40 ? 5.786 -13.712 -39.600 1.00 29.63 ? 40 ARG F N 1 ATOM 13975 C CA . ARG G 7 40 ? 6.861 -14.387 -40.311 1.00 31.76 ? 40 ARG F CA 1 ATOM 13976 C C . ARG G 7 40 ? 6.579 -14.354 -41.808 1.00 37.45 ? 40 ARG F C 1 ATOM 13977 O O . ARG G 7 40 ? 5.419 -14.393 -42.218 1.00 44.35 ? 40 ARG F O 1 ATOM 13978 C CB . ARG G 7 40 ? 6.998 -15.832 -39.828 1.00 41.41 ? 40 ARG F CB 1 ATOM 13979 C CG . ARG G 7 40 ? 7.285 -15.962 -38.343 1.00 42.62 ? 40 ARG F CG 1 ATOM 13980 C CD . ARG G 7 40 ? 7.711 -17.375 -37.987 1.00 41.74 ? 40 ARG F CD 1 ATOM 13981 N NE . ARG G 7 40 ? 8.861 -17.803 -38.777 1.00 40.84 ? 40 ARG F NE 1 ATOM 13982 C CZ . ARG G 7 40 ? 10.122 -17.501 -38.487 1.00 50.20 ? 40 ARG F CZ 1 ATOM 13983 N NH1 . ARG G 7 40 ? 11.105 -17.933 -39.264 1.00 59.58 ? 40 ARG F NH1 1 ATOM 13984 N NH2 . ARG G 7 40 ? 10.399 -16.763 -37.420 1.00 43.38 ? 40 ARG F NH2 1 ATOM 13985 N N . PRO G 7 41 ? 7.641 -14.268 -42.627 1.00 39.21 ? 41 PRO F N 1 ATOM 13986 C CA . PRO G 7 41 ? 7.533 -14.216 -44.091 1.00 53.36 ? 41 PRO F CA 1 ATOM 13987 C C . PRO G 7 41 ? 6.654 -15.327 -44.663 1.00 47.92 ? 41 PRO F C 1 ATOM 13988 O O . PRO G 7 41 ? 6.949 -16.507 -44.478 1.00 44.12 ? 41 PRO F O 1 ATOM 13989 C CB . PRO G 7 41 ? 8.981 -14.405 -44.546 1.00 53.57 ? 41 PRO F CB 1 ATOM 13990 C CG . PRO G 7 41 ? 9.786 -13.827 -43.443 1.00 36.00 ? 41 PRO F CG 1 ATOM 13991 C CD . PRO G 7 41 ? 9.040 -14.151 -42.177 1.00 34.10 ? 41 PRO F CD 1 ATOM 13992 N N . GLY G 7 42 ? 5.576 -14.942 -45.342 1.00 46.45 ? 42 GLY F N 1 ATOM 13993 C CA . GLY G 7 42 ? 4.658 -15.898 -45.935 1.00 50.57 ? 42 GLY F CA 1 ATOM 13994 C C . GLY G 7 42 ? 3.661 -16.463 -44.940 1.00 43.60 ? 42 GLY F C 1 ATOM 13995 O O . GLY G 7 42 ? 2.495 -16.685 -45.270 1.00 17.50 ? 42 GLY F O 1 ATOM 13996 N N . GLN G 7 43 ? 4.126 -16.689 -43.715 1.00 52.27 ? 43 GLN F N 1 ATOM 13997 C CA . GLN G 7 43 ? 3.301 -17.264 -42.658 1.00 57.21 ? 43 GLN F CA 1 ATOM 13998 C C . GLN G 7 43 ? 2.193 -16.311 -42.218 1.00 46.46 ? 43 GLN F C 1 ATOM 13999 O O . GLN G 7 43 ? 2.001 -15.246 -42.805 1.00 39.68 ? 43 GLN F O 1 ATOM 14000 C CB . GLN G 7 43 ? 4.169 -17.636 -41.453 1.00 51.28 ? 43 GLN F CB 1 ATOM 14001 C CG . GLN G 7 43 ? 5.339 -18.549 -41.783 1.00 52.75 ? 43 GLN F CG 1 ATOM 14002 C CD . GLN G 7 43 ? 4.904 -19.954 -42.146 1.00 59.04 ? 43 GLN F CD 1 ATOM 14003 O OE1 . GLN G 7 43 ? 3.816 -20.395 -41.776 1.00 57.68 ? 43 GLN F OE1 1 ATOM 14004 N NE2 . GLN G 7 43 ? 5.754 -20.666 -42.879 1.00 40.29 ? 43 GLN F NE2 1 ATOM 14005 N N . GLY G 7 44 ? 1.470 -16.703 -41.175 1.00 47.03 ? 44 GLY F N 1 ATOM 14006 C CA . GLY G 7 44 ? 0.399 -15.884 -40.641 1.00 42.93 ? 44 GLY F CA 1 ATOM 14007 C C . GLY G 7 44 ? 0.916 -14.853 -39.659 1.00 28.70 ? 44 GLY F C 1 ATOM 14008 O O . GLY G 7 44 ? 2.120 -14.747 -39.427 1.00 18.64 ? 44 GLY F O 1 ATOM 14009 N N . LEU G 7 45 ? -0.002 -14.087 -39.080 1.00 27.51 ? 45 LEU F N 1 ATOM 14010 C CA . LEU G 7 45 ? 0.358 -13.083 -38.089 1.00 26.04 ? 45 LEU F CA 1 ATOM 14011 C C . LEU G 7 45 ? -0.091 -13.522 -36.702 1.00 27.01 ? 45 LEU F C 1 ATOM 14012 O O . LEU G 7 45 ? -1.133 -14.158 -36.547 1.00 21.25 ? 45 LEU F O 1 ATOM 14013 C CB . LEU G 7 45 ? -0.265 -11.727 -38.433 1.00 20.25 ? 45 LEU F CB 1 ATOM 14014 C CG . LEU G 7 45 ? 0.053 -11.109 -39.796 1.00 11.38 ? 45 LEU F CG 1 ATOM 14015 C CD1 . LEU G 7 45 ? -0.964 -11.539 -40.840 1.00 9.49 ? 45 LEU F CD1 1 ATOM 14016 C CD2 . LEU G 7 45 ? 0.117 -9.594 -39.695 1.00 11.21 ? 45 LEU F CD2 1 ATOM 14017 N N . GLU G 7 46 ? 0.706 -13.183 -35.696 1.00 15.85 ? 46 GLU F N 1 ATOM 14018 C CA . GLU G 7 46 ? 0.357 -13.481 -34.314 1.00 12.28 ? 46 GLU F CA 1 ATOM 14019 C C . GLU G 7 46 ? 0.270 -12.202 -33.492 1.00 9.75 ? 46 GLU F C 1 ATOM 14020 O O . GLU G 7 46 ? 1.141 -11.337 -33.578 1.00 7.75 ? 46 GLU F O 1 ATOM 14021 C CB . GLU G 7 46 ? 1.374 -14.439 -33.689 1.00 14.96 ? 46 GLU F CB 1 ATOM 14022 C CG . GLU G 7 46 ? 1.316 -15.857 -34.236 1.00 20.56 ? 46 GLU F CG 1 ATOM 14023 C CD . GLU G 7 46 ? 2.266 -16.798 -33.519 1.00 20.07 ? 46 GLU F CD 1 ATOM 14024 O OE1 . GLU G 7 46 ? 1.784 -17.748 -32.864 1.00 14.56 ? 46 GLU F OE1 1 ATOM 14025 O OE2 . GLU G 7 46 ? 3.495 -16.590 -33.609 1.00 15.76 ? 46 GLU F OE2 1 ATOM 14026 N N . TRP G 7 47 ? -0.792 -12.085 -32.704 1.00 7.49 ? 47 TRP F N 1 ATOM 14027 C CA . TRP G 7 47 ? -0.969 -10.941 -31.821 1.00 6.55 ? 47 TRP F CA 1 ATOM 14028 C C . TRP G 7 47 ? -0.189 -11.169 -30.529 1.00 9.94 ? 47 TRP F C 1 ATOM 14029 O O . TRP G 7 47 ? -0.533 -12.038 -29.728 1.00 11.52 ? 47 TRP F O 1 ATOM 14030 C CB . TRP G 7 47 ? -2.454 -10.724 -31.531 1.00 6.51 ? 47 TRP F CB 1 ATOM 14031 C CG . TRP G 7 47 ? -2.743 -9.558 -30.643 1.00 6.36 ? 47 TRP F CG 1 ATOM 14032 C CD1 . TRP G 7 47 ? -2.887 -8.255 -31.021 1.00 5.70 ? 47 TRP F CD1 1 ATOM 14033 C CD2 . TRP G 7 47 ? -2.941 -9.589 -29.224 1.00 6.94 ? 47 TRP F CD2 1 ATOM 14034 N NE1 . TRP G 7 47 ? -3.156 -7.472 -29.924 1.00 4.98 ? 47 TRP F NE1 1 ATOM 14035 C CE2 . TRP G 7 47 ? -3.194 -8.268 -28.810 1.00 6.59 ? 47 TRP F CE2 1 ATOM 14036 C CE3 . TRP G 7 47 ? -2.925 -10.606 -28.265 1.00 7.51 ? 47 TRP F CE3 1 ATOM 14037 C CZ2 . TRP G 7 47 ? -3.430 -7.937 -27.478 1.00 8.32 ? 47 TRP F CZ2 1 ATOM 14038 C CZ3 . TRP G 7 47 ? -3.158 -10.275 -26.943 1.00 8.08 ? 47 TRP F CZ3 1 ATOM 14039 C CH2 . TRP G 7 47 ? -3.408 -8.952 -26.562 1.00 8.08 ? 47 TRP F CH2 1 ATOM 14040 N N . ILE G 7 48 ? 0.869 -10.387 -30.338 1.00 11.14 ? 48 ILE F N 1 ATOM 14041 C CA . ILE G 7 48 ? 1.781 -10.577 -29.215 1.00 8.65 ? 48 ILE F CA 1 ATOM 14042 C C . ILE G 7 48 ? 1.172 -10.144 -27.884 1.00 9.04 ? 48 ILE F C 1 ATOM 14043 O O . ILE G 7 48 ? 1.149 -10.913 -26.922 1.00 8.37 ? 48 ILE F O 1 ATOM 14044 C CB . ILE G 7 48 ? 3.100 -9.818 -29.440 1.00 8.53 ? 48 ILE F CB 1 ATOM 14045 C CG1 . ILE G 7 48 ? 3.702 -10.200 -30.794 1.00 9.41 ? 48 ILE F CG1 1 ATOM 14046 C CG2 . ILE G 7 48 ? 4.077 -10.103 -28.316 1.00 12.18 ? 48 ILE F CG2 1 ATOM 14047 C CD1 . ILE G 7 48 ? 4.942 -9.420 -31.156 1.00 8.99 ? 48 ILE F CD1 1 ATOM 14048 N N . GLY G 7 49 ? 0.683 -8.910 -27.832 1.00 10.81 ? 49 GLY F N 1 ATOM 14049 C CA . GLY G 7 49 ? 0.074 -8.391 -26.623 1.00 12.75 ? 49 GLY F CA 1 ATOM 14050 C C . GLY G 7 49 ? -0.310 -6.928 -26.728 1.00 13.11 ? 49 GLY F C 1 ATOM 14051 O O . GLY G 7 49 ? 0.063 -6.242 -27.685 1.00 12.31 ? 49 GLY F O 1 ATOM 14052 N N . GLU G 7 50 ? -1.065 -6.453 -25.741 1.00 11.13 ? 50 GLU F N 1 ATOM 14053 C CA . GLU G 7 50 ? -1.453 -5.047 -25.684 1.00 8.36 ? 50 GLU F CA 1 ATOM 14054 C C . GLU G 7 50 ? -0.985 -4.406 -24.382 1.00 9.22 ? 50 GLU F C 1 ATOM 14055 O O . GLU G 7 50 ? -1.083 -5.007 -23.311 1.00 10.90 ? 50 GLU F O 1 ATOM 14056 C CB . GLU G 7 50 ? -2.967 -4.887 -25.844 1.00 7.80 ? 50 GLU F CB 1 ATOM 14057 C CG . GLU G 7 50 ? -3.795 -5.680 -24.847 1.00 10.61 ? 50 GLU F CG 1 ATOM 14058 C CD . GLU G 7 50 ? -5.284 -5.617 -25.141 1.00 18.28 ? 50 GLU F CD 1 ATOM 14059 O OE1 . GLU G 7 50 ? -6.050 -6.384 -24.519 1.00 24.28 ? 50 GLU F OE1 1 ATOM 14060 O OE2 . GLU G 7 50 ? -5.689 -4.799 -25.994 1.00 13.96 ? 50 GLU F OE2 1 ATOM 14061 N N . ILE G 7 51 ? -0.469 -3.185 -24.480 1.00 8.13 ? 51 ILE F N 1 ATOM 14062 C CA . ILE G 7 51 ? 0.049 -2.490 -23.308 1.00 8.79 ? 51 ILE F CA 1 ATOM 14063 C C . ILE G 7 51 ? -0.545 -1.088 -23.157 1.00 14.84 ? 51 ILE F C 1 ATOM 14064 O O . ILE G 7 51 ? -0.698 -0.354 -24.134 1.00 21.06 ? 51 ILE F O 1 ATOM 14065 C CB . ILE G 7 51 ? 1.596 -2.435 -23.318 1.00 7.66 ? 51 ILE F CB 1 ATOM 14066 C CG1 . ILE G 7 51 ? 2.125 -1.776 -22.041 1.00 13.01 ? 51 ILE F CG1 1 ATOM 14067 C CG2 . ILE G 7 51 ? 2.107 -1.716 -24.558 1.00 7.54 ? 51 ILE F CG2 1 ATOM 14068 C CD1 . ILE G 7 51 ? 3.631 -1.829 -21.907 1.00 17.41 ? 51 ILE F CD1 1 ATOM 14069 N N . ASN G 7 52 ? -0.893 -0.741 -21.921 1.00 15.58 ? 52 ASN F N 1 ATOM 14070 C CA . ASN G 7 52 ? -1.450 0.565 -21.595 1.00 16.28 ? 52 ASN F CA 1 ATOM 14071 C C . ASN G 7 52 ? -0.331 1.578 -21.371 1.00 16.25 ? 52 ASN F C 1 ATOM 14072 O O . ASN G 7 52 ? 0.555 1.354 -20.549 1.00 20.68 ? 52 ASN F O 1 ATOM 14073 C CB . ASN G 7 52 ? -2.313 0.446 -20.335 1.00 17.62 ? 52 ASN F CB 1 ATOM 14074 C CG . ASN G 7 52 ? -3.207 1.655 -20.107 1.00 17.51 ? 52 ASN F CG 1 ATOM 14075 O OD1 . ASN G 7 52 ? -2.926 2.755 -20.578 1.00 18.49 ? 52 ASN F OD1 1 ATOM 14076 N ND2 . ASN G 7 52 ? -4.292 1.451 -19.370 1.00 17.07 ? 52 ASN F ND2 1 ATOM 14077 N N . PRO G 7 53 ? -0.363 2.698 -22.108 1.00 13.56 ? 53 PRO F N 1 ATOM 14078 C CA . PRO G 7 53 ? 0.647 3.745 -21.923 1.00 11.75 ? 53 PRO F CA 1 ATOM 14079 C C . PRO G 7 53 ? 0.451 4.518 -20.621 1.00 19.92 ? 53 PRO F C 1 ATOM 14080 O O . PRO G 7 53 ? 1.345 5.257 -20.211 1.00 21.51 ? 53 PRO F O 1 ATOM 14081 C CB . PRO G 7 53 ? 0.414 4.667 -23.122 1.00 12.56 ? 53 PRO F CB 1 ATOM 14082 C CG . PRO G 7 53 ? -1.017 4.462 -23.477 1.00 19.69 ? 53 PRO F CG 1 ATOM 14083 C CD . PRO G 7 53 ? -1.285 3.011 -23.213 1.00 18.33 ? 53 PRO F CD 1 ATOM 14084 N N . ASN G 7 54 ? -0.704 4.348 -19.982 1.00 21.96 ? 54 ASN F N 1 ATOM 14085 C CA . ASN G 7 54 ? -1.007 5.059 -18.743 1.00 18.05 ? 54 ASN F CA 1 ATOM 14086 C C . ASN G 7 54 ? -0.397 4.410 -17.505 1.00 15.37 ? 54 ASN F C 1 ATOM 14087 O O . ASN G 7 54 ? 0.436 5.009 -16.827 1.00 12.04 ? 54 ASN F O 1 ATOM 14088 C CB . ASN G 7 54 ? -2.519 5.200 -18.556 1.00 20.72 ? 54 ASN F CB 1 ATOM 14089 C CG . ASN G 7 54 ? -3.148 6.140 -19.564 1.00 21.76 ? 54 ASN F CG 1 ATOM 14090 O OD1 . ASN G 7 54 ? -2.551 6.458 -20.592 1.00 20.98 ? 54 ASN F OD1 1 ATOM 14091 N ND2 . ASN G 7 54 ? -4.363 6.591 -19.272 1.00 33.42 ? 54 ASN F ND2 1 ATOM 14092 N N . ASN G 7 55 ? -0.821 3.185 -17.213 1.00 15.00 ? 55 ASN F N 1 ATOM 14093 C CA . ASN G 7 55 ? -0.380 2.494 -16.005 1.00 19.04 ? 55 ASN F CA 1 ATOM 14094 C C . ASN G 7 55 ? 0.587 1.346 -16.279 1.00 20.87 ? 55 ASN F C 1 ATOM 14095 O O . ASN G 7 55 ? 1.118 0.736 -15.351 1.00 36.56 ? 55 ASN F O 1 ATOM 14096 C CB . ASN G 7 55 ? -1.585 1.997 -15.203 1.00 26.91 ? 55 ASN F CB 1 ATOM 14097 C CG . ASN G 7 55 ? -2.585 1.244 -16.058 1.00 26.66 ? 55 ASN F CG 1 ATOM 14098 O OD1 . ASN G 7 55 ? -2.244 0.724 -17.121 1.00 19.14 ? 55 ASN F OD1 1 ATOM 14099 N ND2 . ASN G 7 55 ? -3.831 1.185 -15.599 1.00 43.83 ? 55 ASN F ND2 1 ATOM 14100 N N . GLY G 7 56 ? 0.810 1.052 -17.555 1.00 15.24 ? 56 GLY F N 1 ATOM 14101 C CA . GLY G 7 56 ? 1.737 0.003 -17.937 1.00 16.05 ? 56 GLY F CA 1 ATOM 14102 C C . GLY G 7 56 ? 1.136 -1.386 -17.861 1.00 14.90 ? 56 GLY F C 1 ATOM 14103 O O . GLY G 7 56 ? 1.854 -2.381 -17.953 1.00 14.55 ? 56 GLY F O 1 ATOM 14104 N N . ARG G 7 57 ? -0.180 -1.454 -17.685 1.00 14.67 ? 57 ARG F N 1 ATOM 14105 C CA . ARG G 7 57 ? -0.883 -2.732 -17.645 1.00 15.89 ? 57 ARG F CA 1 ATOM 14106 C C . ARG G 7 57 ? -0.696 -3.467 -18.965 1.00 16.78 ? 57 ARG F C 1 ATOM 14107 O O . ARG G 7 57 ? -0.691 -2.852 -20.031 1.00 18.15 ? 57 ARG F O 1 ATOM 14108 C CB . ARG G 7 57 ? -2.373 -2.518 -17.381 1.00 20.08 ? 57 ARG F CB 1 ATOM 14109 C CG . ARG G 7 57 ? -3.151 -3.803 -17.147 1.00 21.03 ? 57 ARG F CG 1 ATOM 14110 C CD . ARG G 7 57 ? -3.288 -4.100 -15.664 1.00 30.03 ? 57 ARG F CD 1 ATOM 14111 N NE . ARG G 7 57 ? -4.681 -4.036 -15.236 1.00 22.88 ? 57 ARG F NE 1 ATOM 14112 C CZ . ARG G 7 57 ? -5.335 -2.908 -14.982 1.00 31.53 ? 57 ARG F CZ 1 ATOM 14113 N NH1 . ARG G 7 57 ? -6.603 -2.947 -14.601 1.00 45.20 ? 57 ARG F NH1 1 ATOM 14114 N NH2 . ARG G 7 57 ? -4.723 -1.738 -15.109 1.00 32.09 ? 57 ARG F NH2 1 ATOM 14115 N N . ILE G 7 58 ? -0.533 -4.784 -18.894 1.00 16.38 ? 58 ILE F N 1 ATOM 14116 C CA . ILE G 7 58 ? -0.278 -5.573 -20.091 1.00 16.89 ? 58 ILE F CA 1 ATOM 14117 C C . ILE G 7 58 ? -1.158 -6.816 -20.179 1.00 20.93 ? 58 ILE F C 1 ATOM 14118 O O . ILE G 7 58 ? -1.222 -7.613 -19.243 1.00 21.47 ? 58 ILE F O 1 ATOM 14119 C CB . ILE G 7 58 ? 1.194 -6.022 -20.165 1.00 15.29 ? 58 ILE F CB 1 ATOM 14120 C CG1 . ILE G 7 58 ? 2.136 -4.821 -20.078 1.00 12.92 ? 58 ILE F CG1 1 ATOM 14121 C CG2 . ILE G 7 58 ? 1.442 -6.801 -21.442 1.00 15.36 ? 58 ILE F CG2 1 ATOM 14122 C CD1 . ILE G 7 58 ? 3.594 -5.200 -20.002 1.00 13.13 ? 58 ILE F CD1 1 ATOM 14123 N N . ASN G 7 59 ? -1.838 -6.971 -21.310 1.00 20.30 ? 59 ASN F N 1 ATOM 14124 C CA . ASN G 7 59 ? -2.515 -8.222 -21.622 1.00 19.62 ? 59 ASN F CA 1 ATOM 14125 C C . ASN G 7 59 ? -1.715 -8.999 -22.660 1.00 21.74 ? 59 ASN F C 1 ATOM 14126 O O . ASN G 7 59 ? -1.621 -8.595 -23.823 1.00 22.79 ? 59 ASN F O 1 ATOM 14127 C CB . ASN G 7 59 ? -3.945 -7.975 -22.103 1.00 21.37 ? 59 ASN F CB 1 ATOM 14128 C CG . ASN G 7 59 ? -4.843 -7.438 -21.007 1.00 25.76 ? 59 ASN F CG 1 ATOM 14129 O OD1 . ASN G 7 59 ? -5.607 -6.495 -21.217 1.00 24.25 ? 59 ASN F OD1 1 ATOM 14130 N ND2 . ASN G 7 59 ? -4.750 -8.036 -19.824 1.00 21.01 ? 59 ASN F ND2 1 ATOM 14131 N N . TYR G 7 60 ? -1.129 -10.108 -22.221 1.00 27.07 ? 60 TYR F N 1 ATOM 14132 C CA . TYR G 7 60 ? -0.229 -10.902 -23.048 1.00 24.83 ? 60 TYR F CA 1 ATOM 14133 C C . TYR G 7 60 ? -0.933 -12.053 -23.755 1.00 25.58 ? 60 TYR F C 1 ATOM 14134 O O . TYR G 7 60 ? -2.054 -12.427 -23.408 1.00 25.86 ? 60 TYR F O 1 ATOM 14135 C CB . TYR G 7 60 ? 0.899 -11.479 -22.188 1.00 17.39 ? 60 TYR F CB 1 ATOM 14136 C CG . TYR G 7 60 ? 2.091 -10.571 -22.005 1.00 14.87 ? 60 TYR F CG 1 ATOM 14137 C CD1 . TYR G 7 60 ? 2.731 -10.480 -20.778 1.00 18.36 ? 60 TYR F CD1 1 ATOM 14138 C CD2 . TYR G 7 60 ? 2.591 -9.824 -23.061 1.00 19.23 ? 60 TYR F CD2 1 ATOM 14139 C CE1 . TYR G 7 60 ? 3.827 -9.660 -20.602 1.00 14.79 ? 60 TYR F CE1 1 ATOM 14140 C CE2 . TYR G 7 60 ? 3.690 -9.000 -22.895 1.00 18.26 ? 60 TYR F CE2 1 ATOM 14141 C CZ . TYR G 7 60 ? 4.302 -8.922 -21.662 1.00 13.33 ? 60 TYR F CZ 1 ATOM 14142 O OH . TYR G 7 60 ? 5.393 -8.104 -21.489 1.00 18.18 ? 60 TYR F OH 1 ATOM 14143 N N . ASN G 7 61 ? -0.258 -12.606 -24.756 1.00 19.04 ? 61 ASN F N 1 ATOM 14144 C CA . ASN G 7 61 ? -0.641 -13.884 -25.333 1.00 18.02 ? 61 ASN F CA 1 ATOM 14145 C C . ASN G 7 61 ? 0.159 -14.964 -24.618 1.00 21.23 ? 61 ASN F C 1 ATOM 14146 O O . ASN G 7 61 ? 1.334 -14.765 -24.309 1.00 18.37 ? 61 ASN F O 1 ATOM 14147 C CB . ASN G 7 61 ? -0.353 -13.904 -26.835 1.00 14.85 ? 61 ASN F CB 1 ATOM 14148 C CG . ASN G 7 61 ? -0.678 -15.239 -27.478 1.00 12.24 ? 61 ASN F CG 1 ATOM 14149 O OD1 . ASN G 7 61 ? -1.430 -16.042 -26.927 1.00 18.38 ? 61 ASN F OD1 1 ATOM 14150 N ND2 . ASN G 7 61 ? -0.111 -15.481 -28.653 1.00 7.99 ? 61 ASN F ND2 1 ATOM 14151 N N . GLU G 7 62 ? -0.473 -16.101 -24.349 1.00 20.24 ? 62 GLU F N 1 ATOM 14152 C CA . GLU G 7 62 ? 0.168 -17.164 -23.576 1.00 24.88 ? 62 GLU F CA 1 ATOM 14153 C C . GLU G 7 62 ? 1.414 -17.754 -24.238 1.00 23.05 ? 62 GLU F C 1 ATOM 14154 O O . GLU G 7 62 ? 2.203 -18.438 -23.587 1.00 19.29 ? 62 GLU F O 1 ATOM 14155 C CB . GLU G 7 62 ? -0.834 -18.271 -23.235 1.00 28.48 ? 62 GLU F CB 1 ATOM 14156 C CG . GLU G 7 62 ? -1.701 -17.960 -22.023 1.00 59.55 ? 62 GLU F CG 1 ATOM 14157 C CD . GLU G 7 62 ? -0.894 -17.837 -20.739 1.00 57.88 ? 62 GLU F CD 1 ATOM 14158 O OE1 . GLU G 7 62 ? 0.174 -18.478 -20.634 1.00 52.60 ? 62 GLU F OE1 1 ATOM 14159 O OE2 . GLU G 7 62 ? -1.328 -17.095 -19.832 1.00 50.19 ? 62 GLU F OE2 1 ATOM 14160 N N . LYS G 7 63 ? 1.592 -17.482 -25.526 1.00 22.21 ? 63 LYS F N 1 ATOM 14161 C CA . LYS G 7 63 ? 2.776 -17.944 -26.239 1.00 19.14 ? 63 LYS F CA 1 ATOM 14162 C C . LYS G 7 63 ? 3.965 -17.018 -25.996 1.00 23.26 ? 63 LYS F C 1 ATOM 14163 O O . LYS G 7 63 ? 5.091 -17.476 -25.798 1.00 27.32 ? 63 LYS F O 1 ATOM 14164 C CB . LYS G 7 63 ? 2.499 -18.051 -27.740 1.00 15.98 ? 63 LYS F CB 1 ATOM 14165 C CG . LYS G 7 63 ? 3.719 -18.454 -28.552 1.00 31.08 ? 63 LYS F CG 1 ATOM 14166 C CD . LYS G 7 63 ? 3.474 -18.363 -30.048 1.00 30.49 ? 63 LYS F CD 1 ATOM 14167 C CE . LYS G 7 63 ? 4.751 -18.652 -30.826 1.00 35.97 ? 63 LYS F CE 1 ATOM 14168 N NZ . LYS G 7 63 ? 4.551 -18.566 -32.299 1.00 22.54 ? 63 LYS F NZ 1 ATOM 14169 N N . PHE G 7 64 ? 3.706 -15.714 -26.006 1.00 20.06 ? 64 PHE F N 1 ATOM 14170 C CA . PHE G 7 64 ? 4.764 -14.717 -25.866 1.00 20.79 ? 64 PHE F CA 1 ATOM 14171 C C . PHE G 7 64 ? 4.955 -14.286 -24.416 1.00 26.07 ? 64 PHE F C 1 ATOM 14172 O O . PHE G 7 64 ? 5.534 -13.234 -24.145 1.00 23.79 ? 64 PHE F O 1 ATOM 14173 C CB . PHE G 7 64 ? 4.457 -13.493 -26.732 1.00 20.42 ? 64 PHE F CB 1 ATOM 14174 C CG . PHE G 7 64 ? 4.369 -13.796 -28.200 1.00 16.68 ? 64 PHE F CG 1 ATOM 14175 C CD1 . PHE G 7 64 ? 3.173 -14.204 -28.767 1.00 14.81 ? 64 PHE F CD1 1 ATOM 14176 C CD2 . PHE G 7 64 ? 5.481 -13.668 -29.015 1.00 13.98 ? 64 PHE F CD2 1 ATOM 14177 C CE1 . PHE G 7 64 ? 3.090 -14.483 -30.118 1.00 14.58 ? 64 PHE F CE1 1 ATOM 14178 C CE2 . PHE G 7 64 ? 5.404 -13.944 -30.364 1.00 12.43 ? 64 PHE F CE2 1 ATOM 14179 C CZ . PHE G 7 64 ? 4.207 -14.352 -30.917 1.00 16.27 ? 64 PHE F CZ 1 ATOM 14180 N N . LYS G 7 65 ? 4.469 -15.106 -23.490 1.00 30.69 ? 65 LYS F N 1 ATOM 14181 C CA . LYS G 7 65 ? 4.509 -14.778 -22.069 1.00 28.89 ? 65 LYS F CA 1 ATOM 14182 C C . LYS G 7 65 ? 5.939 -14.678 -21.542 1.00 33.05 ? 65 LYS F C 1 ATOM 14183 O O . LYS G 7 65 ? 6.228 -13.873 -20.656 1.00 40.52 ? 65 LYS F O 1 ATOM 14184 C CB . LYS G 7 65 ? 3.724 -15.816 -21.263 1.00 23.93 ? 65 LYS F CB 1 ATOM 14185 C CG . LYS G 7 65 ? 3.286 -15.336 -19.891 1.00 31.42 ? 65 LYS F CG 1 ATOM 14186 C CD . LYS G 7 65 ? 2.288 -14.195 -20.007 1.00 48.48 ? 65 LYS F CD 1 ATOM 14187 C CE . LYS G 7 65 ? 1.841 -13.703 -18.638 1.00 63.85 ? 65 LYS F CE 1 ATOM 14188 N NZ . LYS G 7 65 ? 1.162 -14.772 -17.854 1.00 71.51 ? 65 LYS F NZ 1 ATOM 14189 N N . THR G 7 66 ? 6.830 -15.495 -22.094 1.00 24.20 ? 66 THR F N 1 ATOM 14190 C CA . THR G 7 66 ? 8.214 -15.539 -21.634 1.00 23.69 ? 66 THR F CA 1 ATOM 14191 C C . THR G 7 66 ? 9.195 -15.055 -22.700 1.00 33.62 ? 66 THR F C 1 ATOM 14192 O O . THR G 7 66 ? 10.390 -14.918 -22.438 1.00 34.08 ? 66 THR F O 1 ATOM 14193 C CB . THR G 7 66 ? 8.614 -16.959 -21.194 1.00 28.97 ? 66 THR F CB 1 ATOM 14194 O OG1 . THR G 7 66 ? 8.389 -17.876 -22.272 1.00 28.93 ? 66 THR F OG1 1 ATOM 14195 C CG2 . THR G 7 66 ? 7.793 -17.394 -19.989 1.00 38.59 ? 66 THR F CG2 1 ATOM 14196 N N . LYS G 7 67 ? 8.684 -14.796 -23.899 1.00 37.81 ? 67 LYS F N 1 ATOM 14197 C CA . LYS G 7 67 ? 9.518 -14.336 -25.003 1.00 28.80 ? 67 LYS F CA 1 ATOM 14198 C C . LYS G 7 67 ? 9.450 -12.818 -25.154 1.00 21.77 ? 67 LYS F C 1 ATOM 14199 O O . LYS G 7 67 ? 10.449 -12.170 -25.468 1.00 16.31 ? 67 LYS F O 1 ATOM 14200 C CB . LYS G 7 67 ? 9.102 -15.018 -26.310 1.00 27.82 ? 67 LYS F CB 1 ATOM 14201 C CG . LYS G 7 67 ? 9.869 -14.549 -27.539 1.00 27.37 ? 67 LYS F CG 1 ATOM 14202 C CD . LYS G 7 67 ? 11.336 -14.948 -27.478 1.00 26.86 ? 67 LYS F CD 1 ATOM 14203 C CE . LYS G 7 67 ? 11.508 -16.457 -27.570 1.00 33.43 ? 67 LYS F CE 1 ATOM 14204 N NZ . LYS G 7 67 ? 12.943 -16.853 -27.612 1.00 25.66 ? 67 LYS F NZ 1 ATOM 14205 N N . ALA G 7 68 ? 8.268 -12.257 -24.921 1.00 22.27 ? 68 ALA F N 1 ATOM 14206 C CA . ALA G 7 68 ? 8.062 -10.822 -25.077 1.00 19.64 ? 68 ALA F CA 1 ATOM 14207 C C . ALA G 7 68 ? 7.899 -10.109 -23.737 1.00 25.52 ? 68 ALA F C 1 ATOM 14208 O O . ALA G 7 68 ? 7.151 -10.556 -22.867 1.00 28.09 ? 68 ALA F O 1 ATOM 14209 C CB . ALA G 7 68 ? 6.864 -10.553 -25.972 1.00 16.21 ? 68 ALA F CB 1 ATOM 14210 N N . THR G 7 69 ? 8.608 -8.995 -23.585 1.00 24.10 ? 69 THR F N 1 ATOM 14211 C CA . THR G 7 69 ? 8.538 -8.178 -22.379 1.00 19.15 ? 69 THR F CA 1 ATOM 14212 C C . THR G 7 69 ? 8.241 -6.733 -22.766 1.00 16.03 ? 69 THR F C 1 ATOM 14213 O O . THR G 7 69 ? 9.093 -6.047 -23.328 1.00 18.94 ? 69 THR F O 1 ATOM 14214 C CB . THR G 7 69 ? 9.859 -8.228 -21.587 1.00 18.60 ? 69 THR F CB 1 ATOM 14215 O OG1 . THR G 7 69 ? 10.183 -9.588 -21.274 1.00 15.37 ? 69 THR F OG1 1 ATOM 14216 C CG2 . THR G 7 69 ? 9.741 -7.430 -20.299 1.00 24.83 ? 69 THR F CG2 1 ATOM 14217 N N . LEU G 7 70 ? 7.032 -6.274 -22.464 1.00 14.75 ? 70 LEU F N 1 ATOM 14218 C CA . LEU G 7 70 ? 6.587 -4.955 -22.904 1.00 14.07 ? 70 LEU F CA 1 ATOM 14219 C C . LEU G 7 70 ? 6.798 -3.852 -21.869 1.00 20.96 ? 70 LEU F C 1 ATOM 14220 O O . LEU G 7 70 ? 6.530 -4.034 -20.682 1.00 30.79 ? 70 LEU F O 1 ATOM 14221 C CB . LEU G 7 70 ? 5.118 -5.003 -23.331 1.00 9.66 ? 70 LEU F CB 1 ATOM 14222 C CG . LEU G 7 70 ? 4.872 -4.982 -24.839 1.00 7.46 ? 70 LEU F CG 1 ATOM 14223 C CD1 . LEU G 7 70 ? 3.400 -5.186 -25.151 1.00 8.53 ? 70 LEU F CD1 1 ATOM 14224 C CD2 . LEU G 7 70 ? 5.367 -3.673 -25.421 1.00 9.75 ? 70 LEU F CD2 1 ATOM 14225 N N . THR G 7 71 ? 7.285 -2.707 -22.340 1.00 18.22 ? 71 THR F N 1 ATOM 14226 C CA . THR G 7 71 ? 7.444 -1.517 -21.511 1.00 22.59 ? 71 THR F CA 1 ATOM 14227 C C . THR G 7 71 ? 7.019 -0.283 -22.302 1.00 20.56 ? 71 THR F C 1 ATOM 14228 O O . THR G 7 71 ? 6.864 -0.346 -23.521 1.00 15.56 ? 71 THR F O 1 ATOM 14229 C CB . THR G 7 71 ? 8.904 -1.328 -21.043 1.00 26.25 ? 71 THR F CB 1 ATOM 14230 O OG1 . THR G 7 71 ? 9.782 -1.360 -22.175 1.00 23.03 ? 71 THR F OG1 1 ATOM 14231 C CG2 . THR G 7 71 ? 9.306 -2.418 -20.061 1.00 34.55 ? 71 THR F CG2 1 ATOM 14232 N N . VAL G 7 72 ? 6.834 0.836 -21.608 1.00 23.57 ? 72 VAL F N 1 ATOM 14233 C CA . VAL G 7 72 ? 6.453 2.087 -22.260 1.00 20.27 ? 72 VAL F CA 1 ATOM 14234 C C . VAL G 7 72 ? 7.052 3.314 -21.573 1.00 29.36 ? 72 VAL F C 1 ATOM 14235 O O . VAL G 7 72 ? 6.900 3.503 -20.366 1.00 28.63 ? 72 VAL F O 1 ATOM 14236 C CB . VAL G 7 72 ? 4.919 2.255 -22.325 1.00 24.11 ? 72 VAL F CB 1 ATOM 14237 C CG1 . VAL G 7 72 ? 4.352 1.584 -23.570 1.00 28.12 ? 72 VAL F CG1 1 ATOM 14238 C CG2 . VAL G 7 72 ? 4.267 1.715 -21.059 1.00 32.61 ? 72 VAL F CG2 1 ATOM 14239 N N . ASP G 7 73 ? 7.737 4.140 -22.356 1.00 29.66 ? 73 ASP F N 1 ATOM 14240 C CA . ASP G 7 73 ? 8.252 5.415 -21.876 1.00 31.91 ? 73 ASP F CA 1 ATOM 14241 C C . ASP G 7 73 ? 7.287 6.519 -22.290 1.00 37.44 ? 73 ASP F C 1 ATOM 14242 O O . ASP G 7 73 ? 7.236 6.908 -23.459 1.00 41.04 ? 73 ASP F O 1 ATOM 14243 C CB . ASP G 7 73 ? 9.646 5.685 -22.447 1.00 38.77 ? 73 ASP F CB 1 ATOM 14244 C CG . ASP G 7 73 ? 10.396 6.763 -21.680 1.00 54.70 ? 73 ASP F CG 1 ATOM 14245 O OD1 . ASP G 7 73 ? 9.743 7.686 -21.146 1.00 50.14 ? 73 ASP F OD1 1 ATOM 14246 O OD2 . ASP G 7 73 ? 11.641 6.686 -21.612 1.00 60.92 ? 73 ASP F OD2 1 ATOM 14247 N N . LYS G 7 74 ? 6.523 7.015 -21.323 1.00 50.43 ? 74 LYS F N 1 ATOM 14248 C CA . LYS G 7 74 ? 5.475 7.996 -21.584 1.00 46.10 ? 74 LYS F CA 1 ATOM 14249 C C . LYS G 7 74 ? 6.056 9.365 -21.919 1.00 45.00 ? 74 LYS F C 1 ATOM 14250 O O . LYS G 7 74 ? 5.525 10.084 -22.765 1.00 36.48 ? 74 LYS F O 1 ATOM 14251 C CB . LYS G 7 74 ? 4.549 8.100 -20.373 1.00 27.75 ? 74 LYS F CB 1 ATOM 14252 C CG . LYS G 7 74 ? 4.208 6.751 -19.766 1.00 28.89 ? 74 LYS F CG 1 ATOM 14253 C CD . LYS G 7 74 ? 3.499 6.897 -18.435 1.00 41.37 ? 74 LYS F CD 1 ATOM 14254 C CE . LYS G 7 74 ? 3.421 5.560 -17.716 1.00 36.98 ? 74 LYS F CE 1 ATOM 14255 N NZ . LYS G 7 74 ? 2.650 5.652 -16.446 1.00 21.03 ? 74 LYS F NZ 1 ATOM 14256 N N . SER G 7 75 ? 7.147 9.719 -21.248 1.00 44.30 ? 75 SER F N 1 ATOM 14257 C CA . SER G 7 75 ? 7.812 10.994 -21.486 1.00 37.42 ? 75 SER F CA 1 ATOM 14258 C C . SER G 7 75 ? 8.423 11.024 -22.881 1.00 42.26 ? 75 SER F C 1 ATOM 14259 O O . SER G 7 75 ? 8.478 12.072 -23.525 1.00 49.19 ? 75 SER F O 1 ATOM 14260 C CB . SER G 7 75 ? 8.893 11.239 -20.432 1.00 36.99 ? 75 SER F CB 1 ATOM 14261 O OG . SER G 7 75 ? 8.340 11.247 -19.127 1.00 40.51 ? 75 SER F OG 1 ATOM 14262 N N . SER G 7 76 ? 8.878 9.864 -23.343 1.00 39.65 ? 76 SER F N 1 ATOM 14263 C CA . SER G 7 76 ? 9.481 9.748 -24.663 1.00 35.70 ? 76 SER F CA 1 ATOM 14264 C C . SER G 7 76 ? 8.440 9.350 -25.704 1.00 30.79 ? 76 SER F C 1 ATOM 14265 O O . SER G 7 76 ? 8.739 9.297 -26.898 1.00 25.66 ? 76 SER F O 1 ATOM 14266 C CB . SER G 7 76 ? 10.620 8.727 -24.641 1.00 41.55 ? 76 SER F CB 1 ATOM 14267 O OG . SER G 7 76 ? 11.611 9.090 -23.695 1.00 37.75 ? 76 SER F OG 1 ATOM 14268 N N . SER G 7 77 ? 7.222 9.080 -25.238 1.00 42.86 ? 77 SER F N 1 ATOM 14269 C CA . SER G 7 77 ? 6.118 8.658 -26.100 1.00 36.38 ? 77 SER F CA 1 ATOM 14270 C C . SER G 7 77 ? 6.502 7.460 -26.962 1.00 30.53 ? 77 SER F C 1 ATOM 14271 O O . SER G 7 77 ? 6.301 7.470 -28.177 1.00 22.55 ? 77 SER F O 1 ATOM 14272 C CB . SER G 7 77 ? 5.644 9.814 -26.985 1.00 32.37 ? 77 SER F CB 1 ATOM 14273 O OG . SER G 7 77 ? 5.187 10.903 -26.201 1.00 51.05 ? 77 SER F OG 1 ATOM 14274 N N . THR G 7 78 ? 7.056 6.431 -26.329 1.00 36.24 ? 78 THR F N 1 ATOM 14275 C CA . THR G 7 78 ? 7.566 5.282 -27.068 1.00 23.41 ? 78 THR F CA 1 ATOM 14276 C C . THR G 7 78 ? 7.220 3.953 -26.403 1.00 23.22 ? 78 THR F C 1 ATOM 14277 O O . THR G 7 78 ? 7.393 3.788 -25.198 1.00 27.48 ? 78 THR F O 1 ATOM 14278 C CB . THR G 7 78 ? 9.094 5.367 -27.231 1.00 18.68 ? 78 THR F CB 1 ATOM 14279 O OG1 . THR G 7 78 ? 9.465 6.694 -27.621 1.00 20.48 ? 78 THR F OG1 1 ATOM 14280 C CG2 . THR G 7 78 ? 9.573 4.379 -28.280 1.00 24.96 ? 78 THR F CG2 1 ATOM 14281 N N . ALA G 7 79 ? 6.733 3.008 -27.198 1.00 17.69 ? 79 ALA F N 1 ATOM 14282 C CA . ALA G 7 79 ? 6.487 1.657 -26.713 1.00 12.40 ? 79 ALA F CA 1 ATOM 14283 C C . ALA G 7 79 ? 7.669 0.765 -27.067 1.00 13.92 ? 79 ALA F C 1 ATOM 14284 O O . ALA G 7 79 ? 8.118 0.737 -28.216 1.00 15.05 ? 79 ALA F O 1 ATOM 14285 C CB . ALA G 7 79 ? 5.204 1.104 -27.301 1.00 15.12 ? 79 ALA F CB 1 ATOM 14286 N N . TYR G 7 80 ? 8.173 0.042 -26.073 1.00 16.60 ? 80 TYR F N 1 ATOM 14287 C CA . TYR G 7 80 ? 9.345 -0.807 -26.246 1.00 15.33 ? 80 TYR F CA 1 ATOM 14288 C C . TYR G 7 80 ? 8.999 -2.273 -26.025 1.00 14.09 ? 80 TYR F C 1 ATOM 14289 O O . TYR G 7 80 ? 8.409 -2.626 -25.006 1.00 15.11 ? 80 TYR F O 1 ATOM 14290 C CB . TYR G 7 80 ? 10.441 -0.394 -25.264 1.00 18.62 ? 80 TYR F CB 1 ATOM 14291 C CG . TYR G 7 80 ? 11.074 0.944 -25.566 1.00 20.36 ? 80 TYR F CG 1 ATOM 14292 C CD1 . TYR G 7 80 ? 11.122 1.944 -24.604 1.00 23.01 ? 80 TYR F CD1 1 ATOM 14293 C CD2 . TYR G 7 80 ? 11.638 1.203 -26.808 1.00 21.17 ? 80 TYR F CD2 1 ATOM 14294 C CE1 . TYR G 7 80 ? 11.704 3.167 -24.873 1.00 27.23 ? 80 TYR F CE1 1 ATOM 14295 C CE2 . TYR G 7 80 ? 12.224 2.422 -27.084 1.00 25.73 ? 80 TYR F CE2 1 ATOM 14296 C CZ . TYR G 7 80 ? 12.253 3.400 -26.114 1.00 27.64 ? 80 TYR F CZ 1 ATOM 14297 O OH . TYR G 7 80 ? 12.834 4.617 -26.386 1.00 36.63 ? 80 TYR F OH 1 ATOM 14298 N N . MET G 7 81 ? 9.371 -3.129 -26.972 1.00 11.55 ? 81 MET F N 1 ATOM 14299 C CA . MET G 7 81 ? 9.145 -4.562 -26.793 1.00 12.00 ? 81 MET F CA 1 ATOM 14300 C C . MET G 7 81 ? 10.447 -5.356 -26.806 1.00 19.43 ? 81 MET F C 1 ATOM 14301 O O . MET G 7 81 ? 11.105 -5.469 -27.839 1.00 28.25 ? 81 MET F O 1 ATOM 14302 C CB . MET G 7 81 ? 8.193 -5.113 -27.853 1.00 9.89 ? 81 MET F CB 1 ATOM 14303 C CG . MET G 7 81 ? 7.844 -6.574 -27.630 1.00 10.09 ? 81 MET F CG 1 ATOM 14304 S SD . MET G 7 81 ? 6.960 -7.310 -29.014 1.00 9.81 ? 81 MET F SD 1 ATOM 14305 C CE . MET G 7 81 ? 8.176 -7.130 -30.315 1.00 12.50 ? 81 MET F CE 1 ATOM 14306 N N . GLN G 7 82 ? 10.802 -5.922 -25.658 1.00 17.03 ? 82 GLN F N 1 ATOM 14307 C CA . GLN G 7 82 ? 12.060 -6.646 -25.519 1.00 21.84 ? 82 GLN F CA 1 ATOM 14308 C C . GLN G 7 82 ? 11.881 -8.152 -25.704 1.00 21.46 ? 82 GLN F C 1 ATOM 14309 O O . GLN G 7 82 ? 11.123 -8.793 -24.980 1.00 16.34 ? 82 GLN F O 1 ATOM 14310 C CB . GLN G 7 82 ? 12.693 -6.354 -24.157 1.00 27.39 ? 82 GLN F CB 1 ATOM 14311 C CG . GLN G 7 82 ? 14.165 -6.721 -24.065 1.00 27.83 ? 82 GLN F CG 1 ATOM 14312 C CD . GLN G 7 82 ? 14.741 -6.459 -22.689 1.00 28.69 ? 82 GLN F CD 1 ATOM 14313 O OE1 . GLN G 7 82 ? 14.067 -6.646 -21.676 1.00 43.77 ? 82 GLN F OE1 1 ATOM 14314 N NE2 . GLN G 7 82 ? 15.994 -6.019 -22.646 1.00 30.50 ? 82 GLN F NE2 1 ATOM 14315 N N . LEU G 7 83 ? 12.591 -8.707 -26.680 1.00 19.62 ? 83 LEU F N 1 ATOM 14316 C CA . LEU G 7 83 ? 12.573 -10.140 -26.942 1.00 19.52 ? 83 LEU F CA 1 ATOM 14317 C C . LEU G 7 83 ? 13.846 -10.775 -26.396 1.00 19.66 ? 83 LEU F C 1 ATOM 14318 O O . LEU G 7 83 ? 14.951 -10.383 -26.773 1.00 20.52 ? 83 LEU F O 1 ATOM 14319 C CB . LEU G 7 83 ? 12.451 -10.399 -28.444 1.00 21.06 ? 83 LEU F CB 1 ATOM 14320 C CG . LEU G 7 83 ? 11.195 -9.840 -29.116 1.00 13.94 ? 83 LEU F CG 1 ATOM 14321 C CD1 . LEU G 7 83 ? 11.494 -9.414 -30.542 1.00 9.57 ? 83 LEU F CD1 1 ATOM 14322 C CD2 . LEU G 7 83 ? 10.073 -10.865 -29.092 1.00 10.56 ? 83 LEU F CD2 1 ATOM 14323 N N . SER G 7 84 ? 13.684 -11.751 -25.506 1.00 33.05 ? 84 SER F N 1 ATOM 14324 C CA . SER G 7 84 ? 14.816 -12.384 -24.834 1.00 31.60 ? 84 SER F CA 1 ATOM 14325 C C . SER G 7 84 ? 15.031 -13.824 -25.294 1.00 32.26 ? 84 SER F C 1 ATOM 14326 O O . SER G 7 84 ? 14.098 -14.477 -25.764 1.00 34.87 ? 84 SER F O 1 ATOM 14327 C CB . SER G 7 84 ? 14.625 -12.341 -23.315 1.00 30.90 ? 84 SER F CB 1 ATOM 14328 O OG . SER G 7 84 ? 13.416 -12.973 -22.931 1.00 15.22 ? 84 SER F OG 1 ATOM 14329 N N . SER G 7 85 ? 16.262 -14.309 -25.139 1.00 32.02 ? 85 SER F N 1 ATOM 14330 C CA . SER G 7 85 ? 16.654 -15.646 -25.590 1.00 33.22 ? 85 SER F CA 1 ATOM 14331 C C . SER G 7 85 ? 16.271 -15.876 -27.048 1.00 43.71 ? 85 SER F C 1 ATOM 14332 O O . SER G 7 85 ? 15.437 -16.725 -27.359 1.00 45.37 ? 85 SER F O 1 ATOM 14333 C CB . SER G 7 85 ? 16.052 -16.732 -24.694 1.00 34.39 ? 85 SER F CB 1 ATOM 14334 O OG . SER G 7 85 ? 16.658 -16.729 -23.414 1.00 42.42 ? 85 SER F OG 1 ATOM 14335 N N . LEU G 7 86 ? 16.890 -15.106 -27.935 1.00 37.77 ? 86 LEU F N 1 ATOM 14336 C CA . LEU G 7 86 ? 16.542 -15.122 -29.350 1.00 31.74 ? 86 LEU F CA 1 ATOM 14337 C C . LEU G 7 86 ? 17.028 -16.377 -30.063 1.00 28.97 ? 86 LEU F C 1 ATOM 14338 O O . LEU G 7 86 ? 18.186 -16.772 -29.935 1.00 29.57 ? 86 LEU F O 1 ATOM 14339 C CB . LEU G 7 86 ? 17.104 -13.880 -30.042 1.00 23.96 ? 86 LEU F CB 1 ATOM 14340 C CG . LEU G 7 86 ? 16.542 -12.543 -29.560 1.00 25.72 ? 86 LEU F CG 1 ATOM 14341 C CD1 . LEU G 7 86 ? 17.473 -11.411 -29.950 1.00 19.16 ? 86 LEU F CD1 1 ATOM 14342 C CD2 . LEU G 7 86 ? 15.146 -12.314 -30.122 1.00 17.09 ? 86 LEU F CD2 1 ATOM 14343 N N . THR G 7 87 ? 16.126 -17.000 -30.813 1.00 34.96 ? 87 THR F N 1 ATOM 14344 C CA . THR G 7 87 ? 16.479 -18.122 -31.670 1.00 38.85 ? 87 THR F CA 1 ATOM 14345 C C . THR G 7 87 ? 16.180 -17.749 -33.118 1.00 43.33 ? 87 THR F C 1 ATOM 14346 O O . THR G 7 87 ? 15.626 -16.683 -33.388 1.00 40.61 ? 87 THR F O 1 ATOM 14347 C CB . THR G 7 87 ? 15.701 -19.396 -31.293 1.00 36.72 ? 87 THR F CB 1 ATOM 14348 O OG1 . THR G 7 87 ? 14.293 -19.136 -31.351 1.00 39.57 ? 87 THR F OG1 1 ATOM 14349 C CG2 . THR G 7 87 ? 16.070 -19.851 -29.889 1.00 32.97 ? 87 THR F CG2 1 ATOM 14350 N N . SER G 7 88 ? 16.544 -18.626 -34.047 1.00 44.30 ? 88 SER F N 1 ATOM 14351 C CA . SER G 7 88 ? 16.306 -18.374 -35.463 1.00 38.31 ? 88 SER F CA 1 ATOM 14352 C C . SER G 7 88 ? 14.814 -18.392 -35.785 1.00 39.03 ? 88 SER F C 1 ATOM 14353 O O . SER G 7 88 ? 14.381 -17.860 -36.808 1.00 52.34 ? 88 SER F O 1 ATOM 14354 C CB . SER G 7 88 ? 17.047 -19.402 -36.321 1.00 40.67 ? 88 SER F CB 1 ATOM 14355 O OG . SER G 7 88 ? 16.647 -20.723 -35.995 1.00 53.37 ? 88 SER F OG 1 ATOM 14356 N N . GLU G 7 89 ? 14.032 -18.999 -34.899 1.00 33.68 ? 89 GLU F N 1 ATOM 14357 C CA . GLU G 7 89 ? 12.588 -19.088 -35.073 1.00 51.33 ? 89 GLU F CA 1 ATOM 14358 C C . GLU G 7 89 ? 11.903 -17.797 -34.633 1.00 55.04 ? 89 GLU F C 1 ATOM 14359 O O . GLU G 7 89 ? 10.684 -17.664 -34.736 1.00 45.37 ? 89 GLU F O 1 ATOM 14360 C CB . GLU G 7 89 ? 12.038 -20.273 -34.279 1.00 65.15 ? 89 GLU F CB 1 ATOM 14361 C CG . GLU G 7 89 ? 12.760 -21.582 -34.556 1.00 67.22 ? 89 GLU F CG 1 ATOM 14362 C CD . GLU G 7 89 ? 12.439 -22.654 -33.535 1.00 84.79 ? 89 GLU F CD 1 ATOM 14363 O OE1 . GLU G 7 89 ? 11.505 -22.452 -32.732 1.00 80.31 ? 89 GLU F OE1 1 ATOM 14364 O OE2 . GLU G 7 89 ? 13.125 -23.698 -33.533 1.00 85.79 ? 89 GLU F OE2 1 ATOM 14365 N N . ASP G 7 90 ? 12.696 -16.852 -34.138 1.00 51.06 ? 90 ASP F N 1 ATOM 14366 C CA . ASP G 7 90 ? 12.176 -15.559 -33.710 1.00 49.39 ? 90 ASP F CA 1 ATOM 14367 C C . ASP G 7 90 ? 12.451 -14.490 -34.762 1.00 30.67 ? 90 ASP F C 1 ATOM 14368 O O . ASP G 7 90 ? 12.005 -13.350 -34.635 1.00 28.60 ? 90 ASP F O 1 ATOM 14369 C CB . ASP G 7 90 ? 12.782 -15.152 -32.364 1.00 48.45 ? 90 ASP F CB 1 ATOM 14370 C CG . ASP G 7 90 ? 12.427 -16.117 -31.248 1.00 39.24 ? 90 ASP F CG 1 ATOM 14371 O OD1 . ASP G 7 90 ? 13.283 -16.353 -30.370 1.00 32.51 ? 90 ASP F OD1 1 ATOM 14372 O OD2 . ASP G 7 90 ? 11.292 -16.641 -31.251 1.00 37.63 ? 90 ASP F OD2 1 ATOM 14373 N N . SER G 7 91 ? 13.192 -14.867 -35.799 1.00 18.91 ? 91 SER F N 1 ATOM 14374 C CA . SER G 7 91 ? 13.477 -13.961 -36.903 1.00 19.36 ? 91 SER F CA 1 ATOM 14375 C C . SER G 7 91 ? 12.218 -13.711 -37.722 1.00 18.85 ? 91 SER F C 1 ATOM 14376 O O . SER G 7 91 ? 11.751 -14.595 -38.441 1.00 34.29 ? 91 SER F O 1 ATOM 14377 C CB . SER G 7 91 ? 14.575 -14.533 -37.803 1.00 33.92 ? 91 SER F CB 1 ATOM 14378 O OG . SER G 7 91 ? 15.787 -14.710 -37.091 1.00 34.94 ? 91 SER F OG 1 ATOM 14379 N N . ALA G 7 92 ? 11.672 -12.504 -37.609 1.00 10.67 ? 92 ALA F N 1 ATOM 14380 C CA . ALA G 7 92 ? 10.473 -12.131 -38.352 1.00 12.12 ? 92 ALA F CA 1 ATOM 14381 C C . ALA G 7 92 ? 10.277 -10.620 -38.355 1.00 9.55 ? 92 ALA F C 1 ATOM 14382 O O . ALA G 7 92 ? 11.167 -9.869 -37.958 1.00 10.13 ? 92 ALA F O 1 ATOM 14383 C CB . ALA G 7 92 ? 9.250 -12.819 -37.765 1.00 17.98 ? 92 ALA F CB 1 ATOM 14384 N N . VAL G 7 93 ? 9.106 -10.183 -38.807 1.00 9.10 ? 93 VAL F N 1 ATOM 14385 C CA . VAL G 7 93 ? 8.763 -8.768 -38.803 1.00 7.84 ? 93 VAL F CA 1 ATOM 14386 C C . VAL G 7 93 ? 7.865 -8.465 -37.610 1.00 9.70 ? 93 VAL F C 1 ATOM 14387 O O . VAL G 7 93 ? 6.930 -9.210 -37.326 1.00 9.34 ? 93 VAL F O 1 ATOM 14388 C CB . VAL G 7 93 ? 8.036 -8.362 -40.098 1.00 8.90 ? 93 VAL F CB 1 ATOM 14389 C CG1 . VAL G 7 93 ? 7.817 -6.857 -40.135 1.00 9.09 ? 93 VAL F CG1 1 ATOM 14390 C CG2 . VAL G 7 93 ? 8.825 -8.819 -41.314 1.00 11.97 ? 93 VAL F CG2 1 ATOM 14391 N N . TYR G 7 94 ? 8.153 -7.376 -36.906 1.00 8.09 ? 94 TYR F N 1 ATOM 14392 C CA . TYR G 7 94 ? 7.365 -7.010 -35.736 1.00 9.62 ? 94 TYR F CA 1 ATOM 14393 C C . TYR G 7 94 ? 6.712 -5.638 -35.886 1.00 8.55 ? 94 TYR F C 1 ATOM 14394 O O . TYR G 7 94 ? 7.390 -4.629 -36.091 1.00 9.44 ? 94 TYR F O 1 ATOM 14395 C CB . TYR G 7 94 ? 8.218 -7.077 -34.467 1.00 12.88 ? 94 TYR F CB 1 ATOM 14396 C CG . TYR G 7 94 ? 8.658 -8.480 -34.115 1.00 8.58 ? 94 TYR F CG 1 ATOM 14397 C CD1 . TYR G 7 94 ? 9.842 -9.003 -34.615 1.00 6.40 ? 94 TYR F CD1 1 ATOM 14398 C CD2 . TYR G 7 94 ? 7.886 -9.285 -33.290 1.00 8.63 ? 94 TYR F CD2 1 ATOM 14399 C CE1 . TYR G 7 94 ? 10.246 -10.285 -34.300 1.00 5.42 ? 94 TYR F CE1 1 ATOM 14400 C CE2 . TYR G 7 94 ? 8.283 -10.568 -32.969 1.00 6.53 ? 94 TYR F CE2 1 ATOM 14401 C CZ . TYR G 7 94 ? 9.462 -11.063 -33.477 1.00 4.27 ? 94 TYR F CZ 1 ATOM 14402 O OH . TYR G 7 94 ? 9.862 -12.342 -33.161 1.00 3.46 ? 94 TYR F OH 1 ATOM 14403 N N . TYR G 7 95 ? 5.386 -5.616 -35.786 1.00 5.73 ? 95 TYR F N 1 ATOM 14404 C CA . TYR G 7 95 ? 4.619 -4.389 -35.960 1.00 5.77 ? 95 TYR F CA 1 ATOM 14405 C C . TYR G 7 95 ? 4.068 -3.885 -34.634 1.00 4.85 ? 95 TYR F C 1 ATOM 14406 O O . TYR G 7 95 ? 3.800 -4.672 -33.728 1.00 5.00 ? 95 TYR F O 1 ATOM 14407 C CB . TYR G 7 95 ? 3.448 -4.624 -36.920 1.00 8.00 ? 95 TYR F CB 1 ATOM 14408 C CG . TYR G 7 95 ? 3.848 -4.928 -38.345 1.00 6.39 ? 95 TYR F CG 1 ATOM 14409 C CD1 . TYR G 7 95 ? 4.236 -3.914 -39.209 1.00 7.55 ? 95 TYR F CD1 1 ATOM 14410 C CD2 . TYR G 7 95 ? 3.823 -6.228 -38.832 1.00 5.88 ? 95 TYR F CD2 1 ATOM 14411 C CE1 . TYR G 7 95 ? 4.600 -4.186 -40.515 1.00 10.69 ? 95 TYR F CE1 1 ATOM 14412 C CE2 . TYR G 7 95 ? 4.183 -6.509 -40.134 1.00 8.05 ? 95 TYR F CE2 1 ATOM 14413 C CZ . TYR G 7 95 ? 4.570 -5.486 -40.972 1.00 11.10 ? 95 TYR F CZ 1 ATOM 14414 O OH . TYR G 7 95 ? 4.928 -5.765 -42.272 1.00 10.15 ? 95 TYR F OH 1 ATOM 14415 N N . CYS G 7 96 ? 3.898 -2.570 -34.526 1.00 7.34 ? 96 CYS F N 1 ATOM 14416 C CA . CYS G 7 96 ? 3.136 -1.990 -33.425 1.00 12.70 ? 96 CYS F CA 1 ATOM 14417 C C . CYS G 7 96 ? 1.853 -1.354 -33.962 1.00 16.55 ? 96 CYS F C 1 ATOM 14418 O O . CYS G 7 96 ? 1.896 -0.415 -34.759 1.00 12.71 ? 96 CYS F O 1 ATOM 14419 C CB . CYS G 7 96 ? 3.975 -0.984 -32.623 1.00 11.10 ? 96 CYS F CB 1 ATOM 14420 S SG . CYS G 7 96 ? 4.547 0.476 -33.532 1.00 19.11 ? 96 CYS F SG 1 ATOM 14421 N N . THR G 7 97 ? 0.711 -1.886 -33.540 1.00 12.17 ? 97 THR F N 1 ATOM 14422 C CA . THR G 7 97 ? -0.568 -1.407 -34.042 1.00 9.93 ? 97 THR F CA 1 ATOM 14423 C C . THR G 7 97 ? -1.319 -0.624 -32.971 1.00 11.49 ? 97 THR F C 1 ATOM 14424 O O . THR G 7 97 ? -0.999 -0.701 -31.783 1.00 10.10 ? 97 THR F O 1 ATOM 14425 C CB . THR G 7 97 ? -1.460 -2.569 -34.535 1.00 11.24 ? 97 THR F CB 1 ATOM 14426 O OG1 . THR G 7 97 ? -2.172 -3.135 -33.429 1.00 16.41 ? 97 THR F OG1 1 ATOM 14427 C CG2 . THR G 7 97 ? -0.616 -3.651 -35.198 1.00 14.10 ? 97 THR F CG2 1 ATOM 14428 N N . ARG G 7 98 ? -2.314 0.137 -33.411 1.00 11.32 ? 98 ARG F N 1 ATOM 14429 C CA . ARG G 7 98 ? -3.154 0.916 -32.519 1.00 9.45 ? 98 ARG F CA 1 ATOM 14430 C C . ARG G 7 98 ? -4.610 0.673 -32.900 1.00 9.40 ? 98 ARG F C 1 ATOM 14431 O O . ARG G 7 98 ? -4.892 0.054 -33.925 1.00 11.17 ? 98 ARG F O 1 ATOM 14432 C CB . ARG G 7 98 ? -2.822 2.400 -32.667 1.00 7.82 ? 98 ARG F CB 1 ATOM 14433 C CG . ARG G 7 98 ? -2.988 3.213 -31.399 1.00 8.73 ? 98 ARG F CG 1 ATOM 14434 C CD . ARG G 7 98 ? -3.038 4.703 -31.705 1.00 12.99 ? 98 ARG F CD 1 ATOM 14435 N NE . ARG G 7 98 ? -4.283 5.071 -32.372 1.00 14.83 ? 98 ARG F NE 1 ATOM 14436 C CZ . ARG G 7 98 ? -4.540 6.276 -32.870 1.00 16.47 ? 98 ARG F CZ 1 ATOM 14437 N NH1 . ARG G 7 98 ? -3.634 7.240 -32.781 1.00 21.53 ? 98 ARG F NH1 1 ATOM 14438 N NH2 . ARG G 7 98 ? -5.703 6.516 -33.460 1.00 15.20 ? 98 ARG F NH2 1 ATOM 14439 N N . VAL G 7 99 ? -5.534 1.159 -32.081 1.00 7.20 ? 99 VAL F N 1 ATOM 14440 C CA . VAL G 7 99 ? -6.952 1.066 -32.409 1.00 5.42 ? 99 VAL F CA 1 ATOM 14441 C C . VAL G 7 99 ? -7.508 2.452 -32.703 1.00 10.17 ? 99 VAL F C 1 ATOM 14442 O O . VAL G 7 99 ? -6.884 3.458 -32.368 1.00 12.07 ? 99 VAL F O 1 ATOM 14443 C CB . VAL G 7 99 ? -7.765 0.414 -31.277 1.00 5.50 ? 99 VAL F CB 1 ATOM 14444 C CG1 . VAL G 7 99 ? -7.387 -1.048 -31.128 1.00 6.29 ? 99 VAL F CG1 1 ATOM 14445 C CG2 . VAL G 7 99 ? -7.554 1.162 -29.970 1.00 14.16 ? 99 VAL F CG2 1 ATOM 14446 N N . GLY G 7 100 ? -8.678 2.503 -33.333 1.00 15.86 ? 100 GLY F N 1 ATOM 14447 C CA . GLY G 7 100 ? -9.302 3.769 -33.677 1.00 20.83 ? 100 GLY F CA 1 ATOM 14448 C C . GLY G 7 100 ? -10.525 4.058 -32.831 1.00 16.24 ? 100 GLY F C 1 ATOM 14449 O O . GLY G 7 100 ? -10.620 3.607 -31.689 1.00 16.39 ? 100 GLY F O 1 ATOM 14450 N N . VAL G 7 101 ? -11.461 4.817 -33.394 1.00 8.18 ? 101 VAL F N 1 ATOM 14451 C CA . VAL G 7 101 ? -12.721 5.108 -32.720 1.00 13.34 ? 101 VAL F CA 1 ATOM 14452 C C . VAL G 7 101 ? -13.487 3.815 -32.476 1.00 19.76 ? 101 VAL F C 1 ATOM 14453 O O . VAL G 7 101 ? -14.212 3.682 -31.491 1.00 20.20 ? 101 VAL F O 1 ATOM 14454 C CB . VAL G 7 101 ? -13.585 6.089 -33.533 1.00 16.52 ? 101 VAL F CB 1 ATOM 14455 C CG1 . VAL G 7 101 ? -13.006 7.495 -33.447 1.00 12.26 ? 101 VAL F CG1 1 ATOM 14456 C CG2 . VAL G 7 101 ? -13.689 5.633 -34.982 1.00 20.20 ? 101 VAL F CG2 1 ATOM 14457 N N . MET G 7 102 ? -13.309 2.862 -33.385 1.00 15.94 ? 102 MET F N 1 ATOM 14458 C CA . MET G 7 102 ? -13.831 1.517 -33.215 1.00 17.58 ? 102 MET F CA 1 ATOM 14459 C C . MET G 7 102 ? -12.684 0.650 -32.714 1.00 13.77 ? 102 MET F C 1 ATOM 14460 O O . MET G 7 102 ? -11.754 0.355 -33.463 1.00 14.06 ? 102 MET F O 1 ATOM 14461 C CB . MET G 7 102 ? -14.354 0.986 -34.550 1.00 10.66 ? 102 MET F CB 1 ATOM 14462 C CG . MET G 7 102 ? -15.124 -0.311 -34.449 1.00 8.48 ? 102 MET F CG 1 ATOM 14463 S SD . MET G 7 102 ? -16.704 -0.094 -33.613 1.00 12.52 ? 102 MET F SD 1 ATOM 14464 C CE . MET G 7 102 ? -17.449 1.170 -34.640 1.00 22.81 ? 102 MET F CE 1 ATOM 14465 N N . ILE G 7 103 ? -12.742 0.254 -31.445 1.00 15.84 ? 103 ILE F N 1 ATOM 14466 C CA . ILE G 7 103 ? -11.625 -0.454 -30.819 1.00 19.93 ? 103 ILE F CA 1 ATOM 14467 C C . ILE G 7 103 ? -11.404 -1.848 -31.414 1.00 17.78 ? 103 ILE F C 1 ATOM 14468 O O . ILE G 7 103 ? -10.342 -2.450 -31.242 1.00 15.67 ? 103 ILE F O 1 ATOM 14469 C CB . ILE G 7 103 ? -11.764 -0.515 -29.268 1.00 16.18 ? 103 ILE F CB 1 ATOM 14470 C CG1 . ILE G 7 103 ? -12.138 -1.921 -28.783 1.00 11.86 ? 103 ILE F CG1 1 ATOM 14471 C CG2 . ILE G 7 103 ? -12.763 0.528 -28.778 1.00 14.02 ? 103 ILE F CG2 1 ATOM 14472 C CD1 . ILE G 7 103 ? -13.604 -2.244 -28.890 1.00 11.54 ? 103 ILE F CD1 1 ATOM 14473 N N . THR G 7 104 ? -12.408 -2.345 -32.132 1.00 11.15 ? 104 THR F N 1 ATOM 14474 C CA . THR G 7 104 ? -12.319 -3.645 -32.790 1.00 10.91 ? 104 THR F CA 1 ATOM 14475 C C . THR G 7 104 ? -11.653 -3.537 -34.164 1.00 17.79 ? 104 THR F C 1 ATOM 14476 O O . THR G 7 104 ? -11.926 -4.332 -35.064 1.00 20.51 ? 104 THR F O 1 ATOM 14477 C CB . THR G 7 104 ? -13.711 -4.304 -32.927 1.00 7.64 ? 104 THR F CB 1 ATOM 14478 O OG1 . THR G 7 104 ? -13.964 -4.632 -34.299 1.00 8.96 ? 104 THR F OG1 1 ATOM 14479 C CG2 . THR G 7 104 ? -14.795 -3.363 -32.432 1.00 8.90 ? 104 THR F CG2 1 ATOM 14480 N N . THR G 7 105 ? -10.782 -2.544 -34.320 1.00 13.31 ? 105 THR F N 1 ATOM 14481 C CA . THR G 7 105 ? -10.071 -2.321 -35.576 1.00 6.62 ? 105 THR F CA 1 ATOM 14482 C C . THR G 7 105 ? -8.595 -2.058 -35.317 1.00 6.76 ? 105 THR F C 1 ATOM 14483 O O . THR G 7 105 ? -8.212 -1.659 -34.218 1.00 7.70 ? 105 THR F O 1 ATOM 14484 C CB . THR G 7 105 ? -10.617 -1.094 -36.330 1.00 6.78 ? 105 THR F CB 1 ATOM 14485 O OG1 . THR G 7 105 ? -10.230 0.101 -35.640 1.00 10.07 ? 105 THR F OG1 1 ATOM 14486 C CG2 . THR G 7 105 ? -12.125 -1.144 -36.425 1.00 10.74 ? 105 THR F CG2 1 ATOM 14487 N N . PHE G 7 106 ? -7.771 -2.275 -36.337 1.00 6.49 ? 106 PHE F N 1 ATOM 14488 C CA . PHE G 7 106 ? -6.362 -1.893 -36.287 1.00 7.17 ? 106 PHE F CA 1 ATOM 14489 C C . PHE G 7 106 ? -6.028 -0.951 -37.439 1.00 5.64 ? 106 PHE F C 1 ATOM 14490 O O . PHE G 7 106 ? -5.452 -1.371 -38.441 1.00 6.87 ? 106 PHE F O 1 ATOM 14491 C CB . PHE G 7 106 ? -5.450 -3.124 -36.329 1.00 6.64 ? 106 PHE F CB 1 ATOM 14492 C CG . PHE G 7 106 ? -5.209 -3.752 -34.983 1.00 7.33 ? 106 PHE F CG 1 ATOM 14493 C CD1 . PHE G 7 106 ? -5.439 -3.039 -33.817 1.00 6.98 ? 106 PHE F CD1 1 ATOM 14494 C CD2 . PHE G 7 106 ? -4.744 -5.054 -34.883 1.00 5.41 ? 106 PHE F CD2 1 ATOM 14495 C CE1 . PHE G 7 106 ? -5.218 -3.615 -32.578 1.00 4.25 ? 106 PHE F CE1 1 ATOM 14496 C CE2 . PHE G 7 106 ? -4.520 -5.634 -33.647 1.00 3.95 ? 106 PHE F CE2 1 ATOM 14497 C CZ . PHE G 7 106 ? -4.758 -4.913 -32.495 1.00 4.17 ? 106 PHE F CZ 1 ATOM 14498 N N . PRO G 7 107 ? -6.394 0.333 -37.298 1.00 5.61 ? 107 PRO F N 1 ATOM 14499 C CA . PRO G 7 107 ? -6.189 1.326 -38.357 1.00 6.91 ? 107 PRO F CA 1 ATOM 14500 C C . PRO G 7 107 ? -4.724 1.708 -38.524 1.00 9.02 ? 107 PRO F C 1 ATOM 14501 O O . PRO G 7 107 ? -4.207 1.701 -39.641 1.00 12.57 ? 107 PRO F O 1 ATOM 14502 C CB . PRO G 7 107 ? -6.974 2.545 -37.853 1.00 8.79 ? 107 PRO F CB 1 ATOM 14503 C CG . PRO G 7 107 ? -7.846 2.037 -36.743 1.00 9.83 ? 107 PRO F CG 1 ATOM 14504 C CD . PRO G 7 107 ? -7.087 0.911 -36.136 1.00 7.66 ? 107 PRO F CD 1 ATOM 14505 N N . TYR G 7 108 ? -4.069 2.039 -37.416 1.00 10.40 ? 108 TYR F N 1 ATOM 14506 C CA . TYR G 7 108 ? -2.712 2.572 -37.453 1.00 13.68 ? 108 TYR F CA 1 ATOM 14507 C C . TYR G 7 108 ? -1.640 1.517 -37.200 1.00 15.73 ? 108 TYR F C 1 ATOM 14508 O O . TYR G 7 108 ? -1.563 0.932 -36.120 1.00 13.70 ? 108 TYR F O 1 ATOM 14509 C CB . TYR G 7 108 ? -2.568 3.722 -36.454 1.00 14.85 ? 108 TYR F CB 1 ATOM 14510 C CG . TYR G 7 108 ? -3.422 4.919 -36.794 1.00 17.68 ? 108 TYR F CG 1 ATOM 14511 C CD1 . TYR G 7 108 ? -2.914 5.962 -37.554 1.00 20.24 ? 108 TYR F CD1 1 ATOM 14512 C CD2 . TYR G 7 108 ? -4.740 5.001 -36.364 1.00 19.62 ? 108 TYR F CD2 1 ATOM 14513 C CE1 . TYR G 7 108 ? -3.691 7.057 -37.872 1.00 26.04 ? 108 TYR F CE1 1 ATOM 14514 C CE2 . TYR G 7 108 ? -5.526 6.092 -36.678 1.00 20.44 ? 108 TYR F CE2 1 ATOM 14515 C CZ . TYR G 7 108 ? -4.995 7.118 -37.431 1.00 24.75 ? 108 TYR F CZ 1 ATOM 14516 O OH . TYR G 7 108 ? -5.772 8.208 -37.747 1.00 31.71 ? 108 TYR F OH 1 ATOM 14517 N N . TRP G 7 109 ? -0.810 1.288 -38.211 1.00 16.32 ? 109 TRP F N 1 ATOM 14518 C CA . TRP G 7 109 ? 0.293 0.343 -38.108 1.00 11.75 ? 109 TRP F CA 1 ATOM 14519 C C . TRP G 7 109 ? 1.624 1.054 -38.314 1.00 11.10 ? 109 TRP F C 1 ATOM 14520 O O . TRP G 7 109 ? 1.701 2.062 -39.017 1.00 9.50 ? 109 TRP F O 1 ATOM 14521 C CB . TRP G 7 109 ? 0.144 -0.770 -39.148 1.00 8.75 ? 109 TRP F CB 1 ATOM 14522 C CG . TRP G 7 109 ? -0.960 -1.735 -38.860 1.00 7.34 ? 109 TRP F CG 1 ATOM 14523 C CD1 . TRP G 7 109 ? -2.293 -1.457 -38.788 1.00 9.39 ? 109 TRP F CD1 1 ATOM 14524 C CD2 . TRP G 7 109 ? -0.828 -3.141 -38.628 1.00 6.17 ? 109 TRP F CD2 1 ATOM 14525 N NE1 . TRP G 7 109 ? -3.000 -2.602 -38.512 1.00 9.26 ? 109 TRP F NE1 1 ATOM 14526 C CE2 . TRP G 7 109 ? -2.124 -3.650 -38.409 1.00 6.64 ? 109 TRP F CE2 1 ATOM 14527 C CE3 . TRP G 7 109 ? 0.259 -4.018 -38.576 1.00 5.98 ? 109 TRP F CE3 1 ATOM 14528 C CZ2 . TRP G 7 109 ? -2.362 -4.996 -38.144 1.00 5.17 ? 109 TRP F CZ2 1 ATOM 14529 C CZ3 . TRP G 7 109 ? 0.020 -5.355 -38.313 1.00 6.64 ? 109 TRP F CZ3 1 ATOM 14530 C CH2 . TRP G 7 109 ? -1.280 -5.830 -38.101 1.00 5.07 ? 109 TRP F CH2 1 ATOM 14531 N N . GLY G 7 110 ? 2.672 0.524 -37.692 1.00 13.70 ? 110 GLY F N 1 ATOM 14532 C CA . GLY G 7 110 ? 4.018 1.007 -37.931 1.00 19.73 ? 110 GLY F CA 1 ATOM 14533 C C . GLY G 7 110 ? 4.612 0.268 -39.112 1.00 16.88 ? 110 GLY F C 1 ATOM 14534 O O . GLY G 7 110 ? 4.099 -0.775 -39.512 1.00 20.39 ? 110 GLY F O 1 ATOM 14535 N N . GLN G 7 111 ? 5.696 0.796 -39.669 1.00 13.78 ? 111 GLN F N 1 ATOM 14536 C CA . GLN G 7 111 ? 6.318 0.181 -40.839 1.00 24.31 ? 111 GLN F CA 1 ATOM 14537 C C . GLN G 7 111 ? 7.066 -1.109 -40.503 1.00 12.63 ? 111 GLN F C 1 ATOM 14538 O O . GLN G 7 111 ? 7.701 -1.712 -41.369 1.00 15.28 ? 111 GLN F O 1 ATOM 14539 C CB . GLN G 7 111 ? 7.234 1.175 -41.559 1.00 36.52 ? 111 GLN F CB 1 ATOM 14540 C CG . GLN G 7 111 ? 6.483 2.250 -42.341 1.00 71.87 ? 111 GLN F CG 1 ATOM 14541 C CD . GLN G 7 111 ? 5.672 1.686 -43.502 1.00 44.98 ? 111 GLN F CD 1 ATOM 14542 O OE1 . GLN G 7 111 ? 5.934 0.583 -43.985 1.00 41.06 ? 111 GLN F OE1 1 ATOM 14543 N NE2 . GLN G 7 111 ? 4.682 2.446 -43.955 1.00 13.93 ? 111 GLN F NE2 1 ATOM 14544 N N . GLY G 7 112 ? 6.984 -1.527 -39.244 1.00 8.98 ? 112 GLY F N 1 ATOM 14545 C CA . GLY G 7 112 ? 7.527 -2.805 -38.824 1.00 14.14 ? 112 GLY F CA 1 ATOM 14546 C C . GLY G 7 112 ? 9.039 -2.862 -38.740 1.00 25.26 ? 112 GLY F C 1 ATOM 14547 O O . GLY G 7 112 ? 9.746 -2.169 -39.471 1.00 32.24 ? 112 GLY F O 1 ATOM 14548 N N . THR G 7 113 ? 9.535 -3.701 -37.837 1.00 17.54 ? 113 THR F N 1 ATOM 14549 C CA . THR G 7 113 ? 10.970 -3.903 -37.686 1.00 12.30 ? 113 THR F CA 1 ATOM 14550 C C . THR G 7 113 ? 11.347 -5.333 -38.057 1.00 12.74 ? 113 THR F C 1 ATOM 14551 O O . THR G 7 113 ? 10.761 -6.288 -37.549 1.00 11.98 ? 113 THR F O 1 ATOM 14552 C CB . THR G 7 113 ? 11.431 -3.610 -36.248 1.00 12.50 ? 113 THR F CB 1 ATOM 14553 O OG1 . THR G 7 113 ? 11.281 -2.212 -35.972 1.00 16.83 ? 113 THR F OG1 1 ATOM 14554 C CG2 . THR G 7 113 ? 12.883 -3.996 -36.068 1.00 13.21 ? 113 THR F CG2 1 ATOM 14555 N N . LEU G 7 114 ? 12.321 -5.476 -38.950 1.00 11.15 ? 114 LEU F N 1 ATOM 14556 C CA . LEU G 7 114 ? 12.770 -6.794 -39.382 1.00 9.79 ? 114 LEU F CA 1 ATOM 14557 C C . LEU G 7 114 ? 13.888 -7.327 -38.493 1.00 10.36 ? 114 LEU F C 1 ATOM 14558 O O . LEU G 7 114 ? 15.041 -6.916 -38.615 1.00 11.24 ? 114 LEU F O 1 ATOM 14559 C CB . LEU G 7 114 ? 13.230 -6.760 -40.839 1.00 9.08 ? 114 LEU F CB 1 ATOM 14560 C CG . LEU G 7 114 ? 13.743 -8.090 -41.397 1.00 8.91 ? 114 LEU F CG 1 ATOM 14561 C CD1 . LEU G 7 114 ? 12.682 -9.173 -41.267 1.00 7.23 ? 114 LEU F CD1 1 ATOM 14562 C CD2 . LEU G 7 114 ? 14.182 -7.935 -42.845 1.00 15.91 ? 114 LEU F CD2 1 ATOM 14563 N N . VAL G 7 115 ? 13.535 -8.246 -37.602 1.00 10.26 ? 115 VAL F N 1 ATOM 14564 C CA . VAL G 7 115 ? 14.502 -8.857 -36.699 1.00 9.30 ? 115 VAL F CA 1 ATOM 14565 C C . VAL G 7 115 ? 15.179 -10.051 -37.362 1.00 15.95 ? 115 VAL F C 1 ATOM 14566 O O . VAL G 7 115 ? 14.509 -10.959 -37.852 1.00 20.00 ? 115 VAL F O 1 ATOM 14567 C CB . VAL G 7 115 ? 13.828 -9.318 -35.394 1.00 9.09 ? 115 VAL F CB 1 ATOM 14568 C CG1 . VAL G 7 115 ? 14.794 -10.130 -34.548 1.00 10.80 ? 115 VAL F CG1 1 ATOM 14569 C CG2 . VAL G 7 115 ? 13.308 -8.120 -34.618 1.00 16.54 ? 115 VAL F CG2 1 ATOM 14570 N N . THR G 7 116 ? 16.508 -10.046 -37.375 1.00 17.69 ? 116 THR F N 1 ATOM 14571 C CA . THR G 7 116 ? 17.266 -11.131 -37.988 1.00 13.78 ? 116 THR F CA 1 ATOM 14572 C C . THR G 7 116 ? 18.250 -11.752 -36.996 1.00 17.26 ? 116 THR F C 1 ATOM 14573 O O . THR G 7 116 ? 19.238 -11.127 -36.609 1.00 13.48 ? 116 THR F O 1 ATOM 14574 C CB . THR G 7 116 ? 18.028 -10.647 -39.237 1.00 15.12 ? 116 THR F CB 1 ATOM 14575 O OG1 . THR G 7 116 ? 17.239 -9.677 -39.938 1.00 12.66 ? 116 THR F OG1 1 ATOM 14576 C CG2 . THR G 7 116 ? 18.332 -11.814 -40.163 1.00 25.91 ? 116 THR F CG2 1 ATOM 14577 N N . VAL G 7 117 ? 17.967 -12.986 -36.586 1.00 19.68 ? 117 VAL F N 1 ATOM 14578 C CA . VAL G 7 117 ? 18.809 -13.707 -35.637 1.00 17.89 ? 117 VAL F CA 1 ATOM 14579 C C . VAL G 7 117 ? 19.748 -14.649 -36.384 1.00 24.23 ? 117 VAL F C 1 ATOM 14580 O O . VAL G 7 117 ? 19.310 -15.672 -36.909 1.00 32.41 ? 117 VAL F O 1 ATOM 14581 C CB . VAL G 7 117 ? 17.954 -14.541 -34.664 1.00 18.50 ? 117 VAL F CB 1 ATOM 14582 C CG1 . VAL G 7 117 ? 18.813 -15.099 -33.548 1.00 26.23 ? 117 VAL F CG1 1 ATOM 14583 C CG2 . VAL G 7 117 ? 16.823 -13.702 -34.095 1.00 23.55 ? 117 VAL F CG2 1 ATOM 14584 N N . SER G 7 118 ? 21.036 -14.316 -36.426 1.00 23.38 ? 118 SER F N 1 ATOM 14585 C CA . SER G 7 118 ? 21.969 -15.068 -37.263 1.00 33.55 ? 118 SER F CA 1 ATOM 14586 C C . SER G 7 118 ? 23.366 -15.284 -36.675 1.00 34.31 ? 118 SER F C 1 ATOM 14587 O O . SER G 7 118 ? 23.969 -16.335 -36.893 1.00 43.39 ? 118 SER F O 1 ATOM 14588 C CB . SER G 7 118 ? 22.093 -14.404 -38.639 1.00 38.73 ? 118 SER F CB 1 ATOM 14589 O OG . SER G 7 118 ? 23.035 -15.081 -39.453 1.00 42.54 ? 118 SER F OG 1 ATOM 14590 N N . ALA G 7 119 ? 23.869 -14.294 -35.941 1.00 30.95 ? 119 ALA F N 1 ATOM 14591 C CA . ALA G 7 119 ? 25.267 -14.273 -35.497 1.00 39.09 ? 119 ALA F CA 1 ATOM 14592 C C . ALA G 7 119 ? 26.222 -14.393 -36.678 1.00 37.11 ? 119 ALA F C 1 ATOM 14593 O O . ALA G 7 119 ? 26.893 -15.410 -36.847 1.00 37.00 ? 119 ALA F O 1 ATOM 14594 C CB . ALA G 7 119 ? 25.548 -15.367 -34.472 1.00 35.71 ? 119 ALA F CB 1 ATOM 14595 N N . ALA G 7 120 ? 26.274 -13.347 -37.493 1.00 35.88 ? 120 ALA F N 1 ATOM 14596 C CA . ALA G 7 120 ? 27.149 -13.326 -38.656 1.00 42.33 ? 120 ALA F CA 1 ATOM 14597 C C . ALA G 7 120 ? 27.698 -11.924 -38.867 1.00 51.45 ? 120 ALA F C 1 ATOM 14598 O O . ALA G 7 120 ? 28.356 -11.649 -39.872 1.00 53.66 ? 120 ALA F O 1 ATOM 14599 C CB . ALA G 7 120 ? 26.397 -13.795 -39.889 1.00 49.61 ? 120 ALA F CB 1 ATOM 14600 N N . SER G 7 121 ? 27.417 -11.045 -37.907 1.00 59.55 ? 121 SER F N 1 ATOM 14601 C CA . SER G 7 121 ? 27.799 -9.636 -37.976 1.00 63.45 ? 121 SER F CA 1 ATOM 14602 C C . SER G 7 121 ? 27.243 -8.962 -39.231 1.00 43.84 ? 121 SER F C 1 ATOM 14603 O O . SER G 7 121 ? 26.392 -9.522 -39.924 1.00 37.18 ? 121 SER F O 1 ATOM 14604 C CB . SER G 7 121 ? 29.320 -9.468 -37.887 1.00 52.87 ? 121 SER F CB 1 ATOM 14605 O OG . SER G 7 121 ? 29.672 -8.118 -37.633 1.00 39.38 ? 121 SER F OG 1 ATOM 14606 N N . THR G 7 122 ? 27.723 -7.759 -39.523 1.00 34.48 ? 122 THR F N 1 ATOM 14607 C CA . THR G 7 122 ? 27.189 -6.988 -40.637 1.00 25.52 ? 122 THR F CA 1 ATOM 14608 C C . THR G 7 122 ? 28.236 -6.726 -41.713 1.00 33.05 ? 122 THR F C 1 ATOM 14609 O O . THR G 7 122 ? 29.343 -6.276 -41.417 1.00 45.18 ? 122 THR F O 1 ATOM 14610 C CB . THR G 7 122 ? 26.626 -5.634 -40.161 1.00 33.35 ? 122 THR F CB 1 ATOM 14611 O OG1 . THR G 7 122 ? 25.683 -5.847 -39.103 1.00 38.42 ? 122 THR F OG1 1 ATOM 14612 C CG2 . THR G 7 122 ? 25.940 -4.910 -41.304 1.00 32.40 ? 122 THR F CG2 1 ATOM 14613 N N . LYS G 7 123 ? 27.880 -7.012 -42.962 1.00 41.19 ? 123 LYS F N 1 ATOM 14614 C CA . LYS G 7 123 ? 28.729 -6.646 -44.088 1.00 56.45 ? 123 LYS F CA 1 ATOM 14615 C C . LYS G 7 123 ? 28.016 -5.641 -44.985 1.00 41.60 ? 123 LYS F C 1 ATOM 14616 O O . LYS G 7 123 ? 26.834 -5.796 -45.292 1.00 24.39 ? 123 LYS F O 1 ATOM 14617 C CB . LYS G 7 123 ? 29.143 -7.871 -44.904 1.00 48.40 ? 123 LYS F CB 1 ATOM 14618 C CG . LYS G 7 123 ? 30.282 -7.577 -45.870 1.00 52.71 ? 123 LYS F CG 1 ATOM 14619 C CD . LYS G 7 123 ? 30.305 -8.524 -47.055 1.00 55.24 ? 123 LYS F CD 1 ATOM 14620 C CE . LYS G 7 123 ? 31.386 -8.111 -48.047 1.00 72.74 ? 123 LYS F CE 1 ATOM 14621 N NZ . LYS G 7 123 ? 31.360 -8.921 -49.296 1.00 62.28 ? 123 LYS F NZ 1 ATOM 14622 N N . GLY G 7 124 ? 28.742 -4.609 -45.400 1.00 56.17 ? 124 GLY F N 1 ATOM 14623 C CA . GLY G 7 124 ? 28.188 -3.587 -46.266 1.00 39.08 ? 124 GLY F CA 1 ATOM 14624 C C . GLY G 7 124 ? 27.922 -4.103 -47.666 1.00 34.08 ? 124 GLY F C 1 ATOM 14625 O O . GLY G 7 124 ? 28.489 -5.115 -48.080 1.00 35.62 ? 124 GLY F O 1 ATOM 14626 N N . PRO G 7 125 ? 27.054 -3.404 -48.409 1.00 28.98 ? 125 PRO F N 1 ATOM 14627 C CA . PRO G 7 125 ? 26.689 -3.804 -49.771 1.00 31.11 ? 125 PRO F CA 1 ATOM 14628 C C . PRO G 7 125 ? 27.747 -3.410 -50.797 1.00 34.56 ? 125 PRO F C 1 ATOM 14629 O O . PRO G 7 125 ? 28.272 -2.297 -50.753 1.00 33.57 ? 125 PRO F O 1 ATOM 14630 C CB . PRO G 7 125 ? 25.400 -3.020 -50.021 1.00 28.67 ? 125 PRO F CB 1 ATOM 14631 C CG . PRO G 7 125 ? 25.555 -1.790 -49.197 1.00 34.98 ? 125 PRO F CG 1 ATOM 14632 C CD . PRO G 7 125 ? 26.323 -2.204 -47.967 1.00 30.23 ? 125 PRO F CD 1 ATOM 14633 N N . SER G 7 126 ? 28.058 -4.326 -51.708 1.00 41.09 ? 126 SER F N 1 ATOM 14634 C CA . SER G 7 126 ? 28.966 -4.028 -52.807 1.00 43.39 ? 126 SER F CA 1 ATOM 14635 C C . SER G 7 126 ? 28.153 -3.686 -54.049 1.00 43.64 ? 126 SER F C 1 ATOM 14636 O O . SER G 7 126 ? 27.505 -4.554 -54.634 1.00 41.42 ? 126 SER F O 1 ATOM 14637 C CB . SER G 7 126 ? 29.889 -5.215 -53.084 1.00 45.02 ? 126 SER F CB 1 ATOM 14638 O OG . SER G 7 126 ? 30.650 -5.551 -51.936 1.00 45.66 ? 126 SER F OG 1 ATOM 14639 N N . VAL G 7 127 ? 28.184 -2.418 -54.443 1.00 48.27 ? 127 VAL F N 1 ATOM 14640 C CA . VAL G 7 127 ? 27.372 -1.945 -55.558 1.00 61.15 ? 127 VAL F CA 1 ATOM 14641 C C . VAL G 7 127 ? 28.156 -1.928 -56.866 1.00 68.99 ? 127 VAL F C 1 ATOM 14642 O O . VAL G 7 127 ? 29.178 -1.251 -56.981 1.00 70.07 ? 127 VAL F O 1 ATOM 14643 C CB . VAL G 7 127 ? 26.814 -0.538 -55.285 1.00 55.20 ? 127 VAL F CB 1 ATOM 14644 C CG1 . VAL G 7 127 ? 25.759 -0.179 -56.320 1.00 53.84 ? 127 VAL F CG1 1 ATOM 14645 C CG2 . VAL G 7 127 ? 26.236 -0.465 -53.882 1.00 51.73 ? 127 VAL F CG2 1 ATOM 14646 N N . PHE G 7 128 ? 27.669 -2.675 -57.852 1.00 67.10 ? 128 PHE F N 1 ATOM 14647 C CA . PHE G 7 128 ? 28.329 -2.754 -59.151 1.00 62.08 ? 128 PHE F CA 1 ATOM 14648 C C . PHE G 7 128 ? 27.431 -2.211 -60.260 1.00 64.91 ? 128 PHE F C 1 ATOM 14649 O O . PHE G 7 128 ? 26.212 -2.321 -60.183 1.00 58.99 ? 128 PHE F O 1 ATOM 14650 C CB . PHE G 7 128 ? 28.731 -4.199 -59.457 1.00 55.95 ? 128 PHE F CB 1 ATOM 14651 C CG . PHE G 7 128 ? 29.619 -4.815 -58.413 1.00 54.12 ? 128 PHE F CG 1 ATOM 14652 C CD1 . PHE G 7 128 ? 29.142 -5.816 -57.583 1.00 57.66 ? 128 PHE F CD1 1 ATOM 14653 C CD2 . PHE G 7 128 ? 30.926 -4.387 -58.257 1.00 53.04 ? 128 PHE F CD2 1 ATOM 14654 C CE1 . PHE G 7 128 ? 29.956 -6.384 -56.620 1.00 56.08 ? 128 PHE F CE1 1 ATOM 14655 C CE2 . PHE G 7 128 ? 31.745 -4.950 -57.294 1.00 65.10 ? 128 PHE F CE2 1 ATOM 14656 C CZ . PHE G 7 128 ? 31.259 -5.951 -56.475 1.00 51.87 ? 128 PHE F CZ 1 ATOM 14657 N N . PRO G 7 129 ? 28.034 -1.608 -61.295 1.00 68.75 ? 129 PRO F N 1 ATOM 14658 C CA . PRO G 7 129 ? 27.252 -1.085 -62.421 1.00 59.97 ? 129 PRO F CA 1 ATOM 14659 C C . PRO G 7 129 ? 26.764 -2.185 -63.364 1.00 53.01 ? 129 PRO F C 1 ATOM 14660 O O . PRO G 7 129 ? 27.392 -3.238 -63.469 1.00 37.26 ? 129 PRO F O 1 ATOM 14661 C CB . PRO G 7 129 ? 28.249 -0.175 -63.141 1.00 61.01 ? 129 PRO F CB 1 ATOM 14662 C CG . PRO G 7 129 ? 29.582 -0.748 -62.809 1.00 79.83 ? 129 PRO F CG 1 ATOM 14663 C CD . PRO G 7 129 ? 29.463 -1.265 -61.406 1.00 79.29 ? 129 PRO F CD 1 ATOM 14664 N N . LEU G 7 130 ? 25.646 -1.932 -64.038 1.00 62.94 ? 130 LEU F N 1 ATOM 14665 C CA . LEU G 7 130 ? 25.087 -2.872 -65.007 1.00 59.59 ? 130 LEU F CA 1 ATOM 14666 C C . LEU G 7 130 ? 24.649 -2.157 -66.282 1.00 58.21 ? 130 LEU F C 1 ATOM 14667 O O . LEU G 7 130 ? 23.602 -1.504 -66.313 1.00 49.04 ? 130 LEU F O 1 ATOM 14668 C CB . LEU G 7 130 ? 23.903 -3.638 -64.409 1.00 47.61 ? 130 LEU F CB 1 ATOM 14669 C CG . LEU G 7 130 ? 24.208 -4.710 -63.362 1.00 51.91 ? 130 LEU F CG 1 ATOM 14670 C CD1 . LEU G 7 130 ? 22.929 -5.414 -62.935 1.00 36.33 ? 130 LEU F CD1 1 ATOM 14671 C CD2 . LEU G 7 130 ? 25.225 -5.712 -63.891 1.00 40.65 ? 130 LEU F CD2 1 ATOM 14672 N N . ALA G 7 131 ? 25.459 -2.290 -67.328 1.00 62.97 ? 131 ALA F N 1 ATOM 14673 C CA . ALA G 7 131 ? 25.168 -1.689 -68.625 1.00 56.99 ? 131 ALA F CA 1 ATOM 14674 C C . ALA G 7 131 ? 25.472 -2.678 -69.750 1.00 56.82 ? 131 ALA F C 1 ATOM 14675 O O . ALA G 7 131 ? 26.474 -3.390 -69.696 1.00 54.61 ? 131 ALA F O 1 ATOM 14676 C CB . ALA G 7 131 ? 25.970 -0.410 -68.808 1.00 57.26 ? 131 ALA F CB 1 ATOM 14677 N N . PRO G 7 132 ? 24.604 -2.721 -70.774 1.00 56.85 ? 132 PRO F N 1 ATOM 14678 C CA . PRO G 7 132 ? 24.720 -3.664 -71.895 1.00 56.50 ? 132 PRO F CA 1 ATOM 14679 C C . PRO G 7 132 ? 25.947 -3.416 -72.770 1.00 61.45 ? 132 PRO F C 1 ATOM 14680 O O . PRO G 7 132 ? 26.755 -2.535 -72.479 1.00 65.71 ? 132 PRO F O 1 ATOM 14681 C CB . PRO G 7 132 ? 23.445 -3.403 -72.708 1.00 63.24 ? 132 PRO F CB 1 ATOM 14682 C CG . PRO G 7 132 ? 22.513 -2.717 -71.767 1.00 61.33 ? 132 PRO F CG 1 ATOM 14683 C CD . PRO G 7 132 ? 23.390 -1.896 -70.881 1.00 64.37 ? 132 PRO F CD 1 ATOM 14684 N N . CYS G 7 133 ? 26.073 -4.195 -73.840 1.00 76.52 ? 133 CYS F N 1 ATOM 14685 C CA . CYS G 7 133 ? 27.210 -4.084 -74.746 1.00 88.65 ? 133 CYS F CA 1 ATOM 14686 C C . CYS G 7 133 ? 26.799 -3.527 -76.106 1.00 94.77 ? 133 CYS F C 1 ATOM 14687 O O . CYS G 7 133 ? 27.628 -3.391 -77.006 1.00 71.74 ? 133 CYS F O 1 ATOM 14688 C CB . CYS G 7 133 ? 27.882 -5.446 -74.924 1.00 89.59 ? 133 CYS F CB 1 ATOM 14689 S SG . CYS G 7 133 ? 28.444 -6.205 -73.385 1.00 89.74 ? 133 CYS F SG 1 ATOM 14690 N N . SER G 7 134 ? 25.516 -3.209 -76.252 1.00 109.01 ? 134 SER F N 1 ATOM 14691 C CA . SER G 7 134 ? 25.000 -2.670 -77.506 1.00 94.53 ? 134 SER F CA 1 ATOM 14692 C C . SER G 7 134 ? 25.289 -1.178 -77.629 1.00 88.14 ? 134 SER F C 1 ATOM 14693 O O . SER G 7 134 ? 26.435 -0.744 -77.503 1.00 69.24 ? 134 SER F O 1 ATOM 14694 C CB . SER G 7 134 ? 23.495 -2.927 -77.622 1.00 90.62 ? 134 SER F CB 1 ATOM 14695 O OG . SER G 7 134 ? 22.983 -2.429 -78.847 1.00 76.13 ? 134 SER F OG 1 ATOM 14696 N N . SER G 7 138 ? 20.614 2.573 -81.161 1.00 86.07 ? 138 SER F N 1 ATOM 14697 C CA . SER G 7 138 ? 20.531 1.117 -81.132 1.00 108.80 ? 138 SER F CA 1 ATOM 14698 C C . SER G 7 138 ? 19.078 0.650 -81.172 1.00 124.02 ? 138 SER F C 1 ATOM 14699 O O . SER G 7 138 ? 18.446 0.648 -82.229 1.00 99.31 ? 138 SER F O 1 ATOM 14700 C CB . SER G 7 138 ? 21.231 0.566 -79.888 1.00 95.81 ? 138 SER F CB 1 ATOM 14701 O OG . SER G 7 138 ? 21.241 -0.851 -79.891 1.00 82.00 ? 138 SER F OG 1 ATOM 14702 N N . GLU G 7 139 ? 18.556 0.255 -80.015 1.00 137.41 ? 139 GLU F N 1 ATOM 14703 C CA . GLU G 7 139 ? 17.176 -0.207 -79.913 1.00 125.95 ? 139 GLU F CA 1 ATOM 14704 C C . GLU G 7 139 ? 16.280 0.917 -79.394 1.00 113.72 ? 139 GLU F C 1 ATOM 14705 O O . GLU G 7 139 ? 16.771 1.949 -78.937 1.00 109.17 ? 139 GLU F O 1 ATOM 14706 C CB . GLU G 7 139 ? 17.090 -1.433 -78.997 1.00 115.94 ? 139 GLU F CB 1 ATOM 14707 C CG . GLU G 7 139 ? 15.866 -2.311 -79.227 1.00 102.43 ? 139 GLU F CG 1 ATOM 14708 C CD . GLU G 7 139 ? 15.798 -3.481 -78.267 1.00 97.05 ? 139 GLU F CD 1 ATOM 14709 O OE1 . GLU G 7 139 ? 16.777 -3.697 -77.520 1.00 86.80 ? 139 GLU F OE1 1 ATOM 14710 O OE2 . GLU G 7 139 ? 14.765 -4.183 -78.256 1.00 81.44 ? 139 GLU F OE2 1 ATOM 14711 N N . SER G 7 140 ? 14.969 0.712 -79.471 1.00 104.91 ? 140 SER F N 1 ATOM 14712 C CA . SER G 7 140 ? 14.000 1.713 -79.034 1.00 102.78 ? 140 SER F CA 1 ATOM 14713 C C . SER G 7 140 ? 14.103 2.016 -77.539 1.00 106.10 ? 140 SER F C 1 ATOM 14714 O O . SER G 7 140 ? 13.981 3.168 -77.121 1.00 98.75 ? 140 SER F O 1 ATOM 14715 C CB . SER G 7 140 ? 12.578 1.266 -79.387 1.00 92.32 ? 140 SER F CB 1 ATOM 14716 O OG . SER G 7 140 ? 12.292 -0.008 -78.837 1.00 84.90 ? 140 SER F OG 1 ATOM 14717 N N . THR G 7 141 ? 14.330 0.979 -76.738 1.00 103.13 ? 141 THR F N 1 ATOM 14718 C CA . THR G 7 141 ? 14.432 1.140 -75.291 1.00 76.76 ? 141 THR F CA 1 ATOM 14719 C C . THR G 7 141 ? 15.654 0.421 -74.724 1.00 74.91 ? 141 THR F C 1 ATOM 14720 O O . THR G 7 141 ? 15.810 -0.789 -74.897 1.00 69.80 ? 141 THR F O 1 ATOM 14721 C CB . THR G 7 141 ? 13.164 0.632 -74.575 1.00 64.49 ? 141 THR F CB 1 ATOM 14722 O OG1 . THR G 7 141 ? 12.048 1.454 -74.936 1.00 58.04 ? 141 THR F OG1 1 ATOM 14723 C CG2 . THR G 7 141 ? 13.348 0.678 -73.067 1.00 75.99 ? 141 THR F CG2 1 ATOM 14724 N N . ALA G 7 142 ? 16.516 1.174 -74.047 1.00 78.89 ? 142 ALA F N 1 ATOM 14725 C CA . ALA G 7 142 ? 17.714 0.612 -73.433 1.00 62.61 ? 142 ALA F CA 1 ATOM 14726 C C . ALA G 7 142 ? 17.510 0.396 -71.937 1.00 61.43 ? 142 ALA F C 1 ATOM 14727 O O . ALA G 7 142 ? 16.599 0.968 -71.339 1.00 75.53 ? 142 ALA F O 1 ATOM 14728 C CB . ALA G 7 142 ? 18.913 1.512 -73.684 1.00 71.39 ? 142 ALA F CB 1 ATOM 14729 N N . ALA G 7 143 ? 18.361 -0.429 -71.335 1.00 57.95 ? 143 ALA F N 1 ATOM 14730 C CA . ALA G 7 143 ? 18.220 -0.762 -69.922 1.00 64.81 ? 143 ALA F CA 1 ATOM 14731 C C . ALA G 7 143 ? 19.530 -0.625 -69.151 1.00 58.85 ? 143 ALA F C 1 ATOM 14732 O O . ALA G 7 143 ? 20.552 -1.188 -69.538 1.00 52.25 ? 143 ALA F O 1 ATOM 14733 C CB . ALA G 7 143 ? 17.656 -2.168 -69.765 1.00 57.55 ? 143 ALA F CB 1 ATOM 14734 N N . LEU G 7 144 ? 19.487 0.130 -68.058 1.00 60.13 ? 144 LEU F N 1 ATOM 14735 C CA . LEU G 7 144 ? 20.628 0.259 -67.158 1.00 47.95 ? 144 LEU F CA 1 ATOM 14736 C C . LEU G 7 144 ? 20.290 -0.416 -65.836 1.00 58.46 ? 144 LEU F C 1 ATOM 14737 O O . LEU G 7 144 ? 19.170 -0.888 -65.650 1.00 63.49 ? 144 LEU F O 1 ATOM 14738 C CB . LEU G 7 144 ? 20.966 1.733 -66.928 1.00 41.33 ? 144 LEU F CB 1 ATOM 14739 C CG . LEU G 7 144 ? 22.082 2.343 -67.780 1.00 38.52 ? 144 LEU F CG 1 ATOM 14740 C CD1 . LEU G 7 144 ? 21.906 1.999 -69.250 1.00 56.54 ? 144 LEU F CD1 1 ATOM 14741 C CD2 . LEU G 7 144 ? 22.128 3.850 -67.587 1.00 46.47 ? 144 LEU F CD2 1 ATOM 14742 N N . GLY G 7 145 ? 21.249 -0.470 -64.917 1.00 52.93 ? 145 GLY F N 1 ATOM 14743 C CA . GLY G 7 145 ? 20.969 -1.047 -63.615 1.00 47.36 ? 145 GLY F CA 1 ATOM 14744 C C . GLY G 7 145 ? 22.113 -1.062 -62.622 1.00 42.75 ? 145 GLY F C 1 ATOM 14745 O O . GLY G 7 145 ? 23.250 -0.734 -62.954 1.00 44.54 ? 145 GLY F O 1 ATOM 14746 N N . CYS G 7 146 ? 21.792 -1.440 -61.388 1.00 46.95 ? 146 CYS F N 1 ATOM 14747 C CA . CYS G 7 146 ? 22.783 -1.615 -60.337 1.00 41.04 ? 146 CYS F CA 1 ATOM 14748 C C . CYS G 7 146 ? 22.653 -3.001 -59.718 1.00 35.53 ? 146 CYS F C 1 ATOM 14749 O O . CYS G 7 146 ? 21.558 -3.564 -59.641 1.00 45.35 ? 146 CYS F O 1 ATOM 14750 C CB . CYS G 7 146 ? 22.620 -0.547 -59.253 1.00 53.47 ? 146 CYS F CB 1 ATOM 14751 S SG . CYS G 7 146 ? 22.955 1.142 -59.797 1.00 86.65 ? 146 CYS F SG 1 ATOM 14752 N N . LEU G 7 147 ? 23.781 -3.544 -59.279 1.00 19.66 ? 147 LEU F N 1 ATOM 14753 C CA . LEU G 7 147 ? 23.817 -4.849 -58.641 1.00 26.26 ? 147 LEU F CA 1 ATOM 14754 C C . LEU G 7 147 ? 24.313 -4.701 -57.208 1.00 39.57 ? 147 LEU F C 1 ATOM 14755 O O . LEU G 7 147 ? 25.486 -4.400 -56.976 1.00 51.23 ? 147 LEU F O 1 ATOM 14756 C CB . LEU G 7 147 ? 24.731 -5.799 -59.418 1.00 22.62 ? 147 LEU F CB 1 ATOM 14757 C CG . LEU G 7 147 ? 24.724 -7.267 -58.987 1.00 23.13 ? 147 LEU F CG 1 ATOM 14758 C CD1 . LEU G 7 147 ? 23.378 -7.909 -59.291 1.00 32.88 ? 147 LEU F CD1 1 ATOM 14759 C CD2 . LEU G 7 147 ? 25.854 -8.036 -59.653 1.00 15.01 ? 147 LEU F CD2 1 ATOM 14760 N N . VAL G 7 148 ? 23.409 -4.899 -56.254 1.00 35.03 ? 148 VAL F N 1 ATOM 14761 C CA . VAL G 7 148 ? 23.753 -4.836 -54.840 1.00 26.81 ? 148 VAL F CA 1 ATOM 14762 C C . VAL G 7 148 ? 24.121 -6.228 -54.347 1.00 26.24 ? 148 VAL F C 1 ATOM 14763 O O . VAL G 7 148 ? 23.255 -6.998 -53.938 1.00 17.63 ? 148 VAL F O 1 ATOM 14764 C CB . VAL G 7 148 ? 22.580 -4.301 -54.003 1.00 26.91 ? 148 VAL F CB 1 ATOM 14765 C CG1 . VAL G 7 148 ? 23.017 -4.065 -52.567 1.00 30.66 ? 148 VAL F CG1 1 ATOM 14766 C CG2 . VAL G 7 148 ? 22.037 -3.021 -54.615 1.00 34.44 ? 148 VAL F CG2 1 ATOM 14767 N N . LYS G 7 149 ? 25.409 -6.549 -54.389 1.00 33.56 ? 149 LYS F N 1 ATOM 14768 C CA . LYS G 7 149 ? 25.860 -7.902 -54.085 1.00 30.89 ? 149 LYS F CA 1 ATOM 14769 C C . LYS G 7 149 ? 26.596 -7.988 -52.750 1.00 31.92 ? 149 LYS F C 1 ATOM 14770 O O . LYS G 7 149 ? 27.297 -7.055 -52.353 1.00 31.87 ? 149 LYS F O 1 ATOM 14771 C CB . LYS G 7 149 ? 26.745 -8.428 -55.219 1.00 28.57 ? 149 LYS F CB 1 ATOM 14772 C CG . LYS G 7 149 ? 27.025 -9.921 -55.164 1.00 33.76 ? 149 LYS F CG 1 ATOM 14773 C CD . LYS G 7 149 ? 27.711 -10.395 -56.437 1.00 37.47 ? 149 LYS F CD 1 ATOM 14774 C CE . LYS G 7 149 ? 28.010 -11.885 -56.389 1.00 38.33 ? 149 LYS F CE 1 ATOM 14775 N NZ . LYS G 7 149 ? 29.004 -12.221 -55.333 1.00 34.37 ? 149 LYS F NZ 1 ATOM 14776 N N . ASP G 7 150 ? 26.409 -9.113 -52.064 1.00 37.30 ? 150 ASP F N 1 ATOM 14777 C CA . ASP G 7 150 ? 27.108 -9.417 -50.816 1.00 43.47 ? 150 ASP F CA 1 ATOM 14778 C C . ASP G 7 150 ? 26.836 -8.423 -49.687 1.00 43.25 ? 150 ASP F C 1 ATOM 14779 O O . ASP G 7 150 ? 27.620 -7.502 -49.454 1.00 39.91 ? 150 ASP F O 1 ATOM 14780 C CB . ASP G 7 150 ? 28.616 -9.550 -51.058 1.00 45.57 ? 150 ASP F CB 1 ATOM 14781 C CG . ASP G 7 150 ? 28.958 -10.690 -51.999 1.00 44.08 ? 150 ASP F CG 1 ATOM 14782 O OD1 . ASP G 7 150 ? 29.881 -10.526 -52.824 1.00 50.78 ? 150 ASP F OD1 1 ATOM 14783 O OD2 . ASP G 7 150 ? 28.303 -11.750 -51.913 1.00 43.54 ? 150 ASP F OD2 1 ATOM 14784 N N . TYR G 7 151 ? 25.722 -8.621 -48.989 1.00 35.30 ? 151 TYR F N 1 ATOM 14785 C CA . TYR G 7 151 ? 25.401 -7.825 -47.807 1.00 32.13 ? 151 TYR F CA 1 ATOM 14786 C C . TYR G 7 151 ? 24.555 -8.631 -46.826 1.00 28.84 ? 151 TYR F C 1 ATOM 14787 O O . TYR G 7 151 ? 23.947 -9.634 -47.199 1.00 26.63 ? 151 TYR F O 1 ATOM 14788 C CB . TYR G 7 151 ? 24.693 -6.522 -48.191 1.00 33.01 ? 151 TYR F CB 1 ATOM 14789 C CG . TYR G 7 151 ? 23.314 -6.704 -48.785 1.00 27.12 ? 151 TYR F CG 1 ATOM 14790 C CD1 . TYR G 7 151 ? 23.140 -6.837 -50.156 1.00 21.01 ? 151 TYR F CD1 1 ATOM 14791 C CD2 . TYR G 7 151 ? 22.185 -6.729 -47.976 1.00 38.32 ? 151 TYR F CD2 1 ATOM 14792 C CE1 . TYR G 7 151 ? 21.881 -6.999 -50.702 1.00 23.21 ? 151 TYR F CE1 1 ATOM 14793 C CE2 . TYR G 7 151 ? 20.925 -6.892 -48.513 1.00 37.08 ? 151 TYR F CE2 1 ATOM 14794 C CZ . TYR G 7 151 ? 20.777 -7.025 -49.875 1.00 24.18 ? 151 TYR F CZ 1 ATOM 14795 O OH . TYR G 7 151 ? 19.521 -7.185 -50.410 1.00 22.78 ? 151 TYR F OH 1 ATOM 14796 N N . PHE G 7 152 ? 24.517 -8.185 -45.574 1.00 31.66 ? 152 PHE F N 1 ATOM 14797 C CA . PHE G 7 152 ? 23.816 -8.915 -44.524 1.00 30.63 ? 152 PHE F CA 1 ATOM 14798 C C . PHE G 7 152 ? 23.543 -8.009 -43.327 1.00 25.76 ? 152 PHE F C 1 ATOM 14799 O O . PHE G 7 152 ? 24.442 -7.310 -42.863 1.00 27.18 ? 152 PHE F O 1 ATOM 14800 C CB . PHE G 7 152 ? 24.651 -10.119 -44.083 1.00 27.12 ? 152 PHE F CB 1 ATOM 14801 C CG . PHE G 7 152 ? 23.861 -11.187 -43.383 1.00 21.58 ? 152 PHE F CG 1 ATOM 14802 C CD1 . PHE G 7 152 ? 23.665 -11.140 -42.013 1.00 22.26 ? 152 PHE F CD1 1 ATOM 14803 C CD2 . PHE G 7 152 ? 23.324 -12.247 -44.096 1.00 26.37 ? 152 PHE F CD2 1 ATOM 14804 C CE1 . PHE G 7 152 ? 22.941 -12.127 -41.368 1.00 32.05 ? 152 PHE F CE1 1 ATOM 14805 C CE2 . PHE G 7 152 ? 22.600 -13.236 -43.457 1.00 30.62 ? 152 PHE F CE2 1 ATOM 14806 C CZ . PHE G 7 152 ? 22.408 -13.175 -42.092 1.00 38.28 ? 152 PHE F CZ 1 ATOM 14807 N N . PRO G 7 153 ? 22.298 -8.017 -42.822 1.00 26.02 ? 153 PRO F N 1 ATOM 14808 C CA . PRO G 7 153 ? 21.167 -8.765 -43.372 1.00 37.85 ? 153 PRO F CA 1 ATOM 14809 C C . PRO G 7 153 ? 20.233 -7.862 -44.171 1.00 32.91 ? 153 PRO F C 1 ATOM 14810 O O . PRO G 7 153 ? 20.595 -6.736 -44.512 1.00 29.74 ? 153 PRO F O 1 ATOM 14811 C CB . PRO G 7 153 ? 20.447 -9.237 -42.113 1.00 23.89 ? 153 PRO F CB 1 ATOM 14812 C CG . PRO G 7 153 ? 20.631 -8.090 -41.166 1.00 20.08 ? 153 PRO F CG 1 ATOM 14813 C CD . PRO G 7 153 ? 21.979 -7.465 -41.493 1.00 19.98 ? 153 PRO F CD 1 ATOM 14814 N N . GLU G 7 154 ? 19.037 -8.366 -44.462 1.00 28.77 ? 154 GLU F N 1 ATOM 14815 C CA . GLU G 7 154 ? 18.004 -7.585 -45.131 1.00 31.42 ? 154 GLU F CA 1 ATOM 14816 C C . GLU G 7 154 ? 17.491 -6.486 -44.200 1.00 27.79 ? 154 GLU F C 1 ATOM 14817 O O . GLU G 7 154 ? 17.574 -6.622 -42.978 1.00 32.52 ? 154 GLU F O 1 ATOM 14818 C CB . GLU G 7 154 ? 16.850 -8.501 -45.557 1.00 41.80 ? 154 GLU F CB 1 ATOM 14819 C CG . GLU G 7 154 ? 17.074 -9.236 -46.874 1.00 35.21 ? 154 GLU F CG 1 ATOM 14820 C CD . GLU G 7 154 ? 16.847 -8.352 -48.089 1.00 28.31 ? 154 GLU F CD 1 ATOM 14821 O OE1 . GLU G 7 154 ? 17.713 -7.501 -48.384 1.00 25.27 ? 154 GLU F OE1 1 ATOM 14822 O OE2 . GLU G 7 154 ? 15.798 -8.510 -48.749 1.00 23.57 ? 154 GLU F OE2 1 ATOM 14823 N N . PRO G 7 155 ? 16.956 -5.391 -44.769 1.00 21.97 ? 155 PRO F N 1 ATOM 14824 C CA . PRO G 7 155 ? 16.869 -5.114 -46.203 1.00 35.61 ? 155 PRO F CA 1 ATOM 14825 C C . PRO G 7 155 ? 17.774 -3.969 -46.640 1.00 26.17 ? 155 PRO F C 1 ATOM 14826 O O . PRO G 7 155 ? 18.478 -3.373 -45.823 1.00 16.07 ? 155 PRO F O 1 ATOM 14827 C CB . PRO G 7 155 ? 15.418 -4.675 -46.352 1.00 56.48 ? 155 PRO F CB 1 ATOM 14828 C CG . PRO G 7 155 ? 15.172 -3.893 -45.086 1.00 35.90 ? 155 PRO F CG 1 ATOM 14829 C CD . PRO G 7 155 ? 16.054 -4.508 -44.010 1.00 19.94 ? 155 PRO F CD 1 ATOM 14830 N N . VAL G 7 156 ? 17.743 -3.673 -47.934 1.00 26.17 ? 156 VAL F N 1 ATOM 14831 C CA . VAL G 7 156 ? 18.394 -2.492 -48.481 1.00 27.86 ? 156 VAL F CA 1 ATOM 14832 C C . VAL G 7 156 ? 17.359 -1.674 -49.239 1.00 36.54 ? 156 VAL F C 1 ATOM 14833 O O . VAL G 7 156 ? 16.341 -2.208 -49.682 1.00 31.33 ? 156 VAL F O 1 ATOM 14834 C CB . VAL G 7 156 ? 19.539 -2.862 -49.442 1.00 21.60 ? 156 VAL F CB 1 ATOM 14835 C CG1 . VAL G 7 156 ? 20.738 -3.377 -48.670 1.00 26.36 ? 156 VAL F CG1 1 ATOM 14836 C CG2 . VAL G 7 156 ? 19.068 -3.886 -50.462 1.00 18.49 ? 156 VAL F CG2 1 ATOM 14837 N N . THR G 7 157 ? 17.612 -0.378 -49.381 1.00 45.20 ? 157 THR F N 1 ATOM 14838 C CA . THR G 7 157 ? 16.724 0.480 -50.159 1.00 44.85 ? 157 THR F CA 1 ATOM 14839 C C . THR G 7 157 ? 17.468 1.098 -51.338 1.00 40.29 ? 157 THR F C 1 ATOM 14840 O O . THR G 7 157 ? 18.450 1.818 -51.159 1.00 35.44 ? 157 THR F O 1 ATOM 14841 C CB . THR G 7 157 ? 16.085 1.586 -49.296 1.00 46.19 ? 157 THR F CB 1 ATOM 14842 O OG1 . THR G 7 157 ? 17.109 2.321 -48.616 1.00 55.76 ? 157 THR F OG1 1 ATOM 14843 C CG2 . THR G 7 157 ? 15.137 0.979 -48.271 1.00 39.41 ? 157 THR F CG2 1 ATOM 14844 N N . VAL G 7 158 ? 16.993 0.804 -52.544 1.00 47.52 ? 158 VAL F N 1 ATOM 14845 C CA . VAL G 7 158 ? 17.651 1.262 -53.761 1.00 37.81 ? 158 VAL F CA 1 ATOM 14846 C C . VAL G 7 158 ? 16.831 2.321 -54.489 1.00 37.08 ? 158 VAL F C 1 ATOM 14847 O O . VAL G 7 158 ? 15.783 2.026 -55.063 1.00 38.49 ? 158 VAL F O 1 ATOM 14848 C CB . VAL G 7 158 ? 17.927 0.090 -54.723 1.00 33.34 ? 158 VAL F CB 1 ATOM 14849 C CG1 . VAL G 7 158 ? 18.606 0.591 -55.990 1.00 36.78 ? 158 VAL F CG1 1 ATOM 14850 C CG2 . VAL G 7 158 ? 18.777 -0.969 -54.037 1.00 25.85 ? 158 VAL F CG2 1 ATOM 14851 N N . SER G 7 159 ? 17.320 3.556 -54.458 1.00 37.92 ? 159 SER F N 1 ATOM 14852 C CA . SER G 7 159 ? 16.678 4.656 -55.163 1.00 51.60 ? 159 SER F CA 1 ATOM 14853 C C . SER G 7 159 ? 17.429 4.946 -56.458 1.00 56.05 ? 159 SER F C 1 ATOM 14854 O O . SER G 7 159 ? 18.541 4.461 -56.659 1.00 59.28 ? 159 SER F O 1 ATOM 14855 C CB . SER G 7 159 ? 16.650 5.908 -54.284 1.00 60.99 ? 159 SER F CB 1 ATOM 14856 O OG . SER G 7 159 ? 16.036 5.644 -53.034 1.00 60.53 ? 159 SER F OG 1 ATOM 14857 N N . TRP G 7 160 ? 16.817 5.733 -57.336 1.00 54.44 ? 160 TRP F N 1 ATOM 14858 C CA . TRP G 7 160 ? 17.463 6.129 -58.583 1.00 50.96 ? 160 TRP F CA 1 ATOM 14859 C C . TRP G 7 160 ? 17.443 7.643 -58.764 1.00 58.54 ? 160 TRP F C 1 ATOM 14860 O O . TRP G 7 160 ? 16.378 8.260 -58.769 1.00 68.48 ? 160 TRP F O 1 ATOM 14861 C CB . TRP G 7 160 ? 16.810 5.436 -59.781 1.00 51.24 ? 160 TRP F CB 1 ATOM 14862 C CG . TRP G 7 160 ? 17.303 4.038 -60.003 1.00 47.19 ? 160 TRP F CG 1 ATOM 14863 C CD1 . TRP G 7 160 ? 16.749 2.888 -59.524 1.00 44.52 ? 160 TRP F CD1 1 ATOM 14864 C CD2 . TRP G 7 160 ? 18.454 3.644 -60.761 1.00 49.57 ? 160 TRP F CD2 1 ATOM 14865 N NE1 . TRP G 7 160 ? 17.482 1.801 -59.938 1.00 49.26 ? 160 TRP F NE1 1 ATOM 14866 C CE2 . TRP G 7 160 ? 18.534 2.239 -60.699 1.00 49.45 ? 160 TRP F CE2 1 ATOM 14867 C CE3 . TRP G 7 160 ? 19.423 4.343 -61.486 1.00 51.29 ? 160 TRP F CE3 1 ATOM 14868 C CZ2 . TRP G 7 160 ? 19.546 1.520 -61.334 1.00 43.09 ? 160 TRP F CZ2 1 ATOM 14869 C CZ3 . TRP G 7 160 ? 20.425 3.629 -62.116 1.00 40.94 ? 160 TRP F CZ3 1 ATOM 14870 C CH2 . TRP G 7 160 ? 20.479 2.232 -62.037 1.00 35.58 ? 160 TRP F CH2 1 ATOM 14871 N N . ASN G 7 161 ? 18.631 8.225 -58.914 1.00 51.80 ? 161 ASN F N 1 ATOM 14872 C CA . ASN G 7 161 ? 18.793 9.674 -59.035 1.00 60.96 ? 161 ASN F CA 1 ATOM 14873 C C . ASN G 7 161 ? 18.128 10.457 -57.907 1.00 68.57 ? 161 ASN F C 1 ATOM 14874 O O . ASN G 7 161 ? 17.390 11.410 -58.155 1.00 74.88 ? 161 ASN F O 1 ATOM 14875 C CB . ASN G 7 161 ? 18.306 10.174 -60.399 1.00 78.77 ? 161 ASN F CB 1 ATOM 14876 C CG . ASN G 7 161 ? 19.400 10.158 -61.449 1.00 88.36 ? 161 ASN F CG 1 ATOM 14877 O OD1 . ASN G 7 161 ? 20.583 10.297 -61.132 1.00 76.99 ? 161 ASN F OD1 1 ATOM 14878 N ND2 . ASN G 7 161 ? 19.010 9.993 -62.708 1.00 85.16 ? 161 ASN F ND2 1 ATOM 14879 N N . SER G 7 162 ? 18.399 10.039 -56.673 1.00 62.99 ? 162 SER F N 1 ATOM 14880 C CA . SER G 7 162 ? 17.876 10.699 -55.478 1.00 60.92 ? 162 SER F CA 1 ATOM 14881 C C . SER G 7 162 ? 16.349 10.745 -55.445 1.00 71.04 ? 162 SER F C 1 ATOM 14882 O O . SER G 7 162 ? 15.759 11.725 -54.992 1.00 79.93 ? 162 SER F O 1 ATOM 14883 C CB . SER G 7 162 ? 18.459 12.108 -55.336 1.00 61.59 ? 162 SER F CB 1 ATOM 14884 O OG . SER G 7 162 ? 19.875 12.073 -55.335 1.00 63.86 ? 162 SER F OG 1 ATOM 14885 N N . GLY G 7 163 ? 15.717 9.680 -55.928 1.00 71.70 ? 163 GLY F N 1 ATOM 14886 C CA . GLY G 7 163 ? 14.270 9.565 -55.883 1.00 71.80 ? 163 GLY F CA 1 ATOM 14887 C C . GLY G 7 163 ? 13.558 10.218 -57.052 1.00 66.61 ? 163 GLY F C 1 ATOM 14888 O O . GLY G 7 163 ? 12.333 10.158 -57.150 1.00 73.60 ? 163 GLY F O 1 ATOM 14889 N N . ALA G 7 164 ? 14.322 10.846 -57.940 1.00 66.56 ? 164 ALA F N 1 ATOM 14890 C CA . ALA G 7 164 ? 13.747 11.502 -59.109 1.00 81.76 ? 164 ALA F CA 1 ATOM 14891 C C . ALA G 7 164 ? 13.218 10.476 -60.107 1.00 84.89 ? 164 ALA F C 1 ATOM 14892 O O . ALA G 7 164 ? 12.053 10.523 -60.501 1.00 92.15 ? 164 ALA F O 1 ATOM 14893 C CB . ALA G 7 164 ? 14.773 12.409 -59.771 1.00 82.36 ? 164 ALA F CB 1 ATOM 14894 N N . LEU G 7 165 ? 14.083 9.551 -60.510 1.00 74.12 ? 165 LEU F N 1 ATOM 14895 C CA . LEU G 7 165 ? 13.700 8.493 -61.436 1.00 59.44 ? 165 LEU F CA 1 ATOM 14896 C C . LEU G 7 165 ? 12.806 7.483 -60.724 1.00 69.30 ? 165 LEU F C 1 ATOM 14897 O O . LEU G 7 165 ? 13.226 6.838 -59.763 1.00 75.56 ? 165 LEU F O 1 ATOM 14898 C CB . LEU G 7 165 ? 14.945 7.798 -61.989 1.00 47.93 ? 165 LEU F CB 1 ATOM 14899 C CG . LEU G 7 165 ? 14.960 7.435 -63.477 1.00 61.22 ? 165 LEU F CG 1 ATOM 14900 C CD1 . LEU G 7 165 ? 16.286 6.791 -63.847 1.00 59.37 ? 165 LEU F CD1 1 ATOM 14901 C CD2 . LEU G 7 165 ? 13.797 6.524 -63.843 1.00 72.72 ? 165 LEU F CD2 1 ATOM 14902 N N . THR G 7 166 ? 11.572 7.347 -61.200 1.00 62.32 ? 166 THR F N 1 ATOM 14903 C CA . THR G 7 166 ? 10.603 6.462 -60.563 1.00 61.69 ? 166 THR F CA 1 ATOM 14904 C C . THR G 7 166 ? 10.066 5.396 -61.513 1.00 56.34 ? 166 THR F C 1 ATOM 14905 O O . THR G 7 166 ? 10.345 4.209 -61.346 1.00 52.74 ? 166 THR F O 1 ATOM 14906 C CB . THR G 7 166 ? 9.419 7.253 -59.974 1.00 67.24 ? 166 THR F CB 1 ATOM 14907 O OG1 . THR G 7 166 ? 8.865 8.108 -60.982 1.00 81.54 ? 166 THR F OG1 1 ATOM 14908 C CG2 . THR G 7 166 ? 9.879 8.100 -58.797 1.00 59.25 ? 166 THR F CG2 1 ATOM 14909 N N . SER G 7 167 ? 9.291 5.823 -62.506 1.00 63.21 ? 167 SER F N 1 ATOM 14910 C CA . SER G 7 167 ? 8.676 4.891 -63.446 1.00 67.15 ? 167 SER F CA 1 ATOM 14911 C C . SER G 7 167 ? 9.724 4.234 -64.338 1.00 49.68 ? 167 SER F C 1 ATOM 14912 O O . SER G 7 167 ? 10.732 4.849 -64.684 1.00 47.92 ? 167 SER F O 1 ATOM 14913 C CB . SER G 7 167 ? 7.620 5.600 -64.298 1.00 66.92 ? 167 SER F CB 1 ATOM 14914 O OG . SER G 7 167 ? 6.867 4.670 -65.058 1.00 32.96 ? 167 SER F OG 1 ATOM 14915 N N . GLY G 7 168 ? 9.478 2.981 -64.704 1.00 53.48 ? 168 GLY F N 1 ATOM 14916 C CA . GLY G 7 168 ? 10.410 2.231 -65.524 1.00 49.63 ? 168 GLY F CA 1 ATOM 14917 C C . GLY G 7 168 ? 11.567 1.683 -64.712 1.00 49.58 ? 168 GLY F C 1 ATOM 14918 O O . GLY G 7 168 ? 12.655 1.458 -65.239 1.00 38.54 ? 168 GLY F O 1 ATOM 14919 N N . VAL G 7 169 ? 11.331 1.472 -63.420 1.00 52.26 ? 169 VAL F N 1 ATOM 14920 C CA . VAL G 7 169 ? 12.357 0.947 -62.525 1.00 37.54 ? 169 VAL F CA 1 ATOM 14921 C C . VAL G 7 169 ? 11.878 -0.306 -61.798 1.00 41.59 ? 169 VAL F C 1 ATOM 14922 O O . VAL G 7 169 ? 10.869 -0.278 -61.093 1.00 47.64 ? 169 VAL F O 1 ATOM 14923 C CB . VAL G 7 169 ? 12.782 1.991 -61.476 1.00 31.76 ? 169 VAL F CB 1 ATOM 14924 C CG1 . VAL G 7 169 ? 13.783 1.387 -60.503 1.00 24.90 ? 169 VAL F CG1 1 ATOM 14925 C CG2 . VAL G 7 169 ? 13.364 3.221 -62.151 1.00 42.27 ? 169 VAL F CG2 1 ATOM 14926 N N . HIS G 7 170 ? 12.608 -1.402 -61.973 1.00 34.99 ? 170 HIS F N 1 ATOM 14927 C CA . HIS G 7 170 ? 12.291 -2.649 -61.287 1.00 35.50 ? 170 HIS F CA 1 ATOM 14928 C C . HIS G 7 170 ? 13.397 -3.041 -60.313 1.00 35.65 ? 170 HIS F C 1 ATOM 14929 O O . HIS G 7 170 ? 14.475 -3.471 -60.726 1.00 37.87 ? 170 HIS F O 1 ATOM 14930 C CB . HIS G 7 170 ? 12.060 -3.780 -62.293 1.00 30.37 ? 170 HIS F CB 1 ATOM 14931 C CG . HIS G 7 170 ? 10.786 -3.652 -63.068 1.00 32.32 ? 170 HIS F CG 1 ATOM 14932 N ND1 . HIS G 7 170 ? 9.599 -4.213 -62.647 1.00 46.53 ? 170 HIS F ND1 1 ATOM 14933 C CD2 . HIS G 7 170 ? 10.513 -3.033 -64.241 1.00 36.88 ? 170 HIS F CD2 1 ATOM 14934 C CE1 . HIS G 7 170 ? 8.650 -3.942 -63.525 1.00 47.35 ? 170 HIS F CE1 1 ATOM 14935 N NE2 . HIS G 7 170 ? 9.178 -3.227 -64.502 1.00 46.79 ? 170 HIS F NE2 1 ATOM 14936 N N . THR G 7 171 ? 13.129 -2.883 -59.021 1.00 39.59 ? 171 THR F N 1 ATOM 14937 C CA . THR G 7 171 ? 14.062 -3.327 -57.994 1.00 28.53 ? 171 THR F CA 1 ATOM 14938 C C . THR G 7 171 ? 13.666 -4.720 -57.519 1.00 31.39 ? 171 THR F C 1 ATOM 14939 O O . THR G 7 171 ? 12.710 -4.883 -56.761 1.00 39.08 ? 171 THR F O 1 ATOM 14940 C CB . THR G 7 171 ? 14.101 -2.357 -56.800 1.00 36.35 ? 171 THR F CB 1 ATOM 14941 O OG1 . THR G 7 171 ? 14.533 -1.066 -57.246 1.00 31.96 ? 171 THR F OG1 1 ATOM 14942 C CG2 . THR G 7 171 ? 15.060 -2.863 -55.733 1.00 32.29 ? 171 THR F CG2 1 ATOM 14943 N N . PHE G 7 172 ? 14.406 -5.722 -57.980 1.00 21.77 ? 172 PHE F N 1 ATOM 14944 C CA . PHE G 7 172 ? 14.076 -7.118 -57.712 1.00 26.59 ? 172 PHE F CA 1 ATOM 14945 C C . PHE G 7 172 ? 14.276 -7.500 -56.252 1.00 21.56 ? 172 PHE F C 1 ATOM 14946 O O . PHE G 7 172 ? 15.116 -6.922 -55.566 1.00 24.46 ? 172 PHE F O 1 ATOM 14947 C CB . PHE G 7 172 ? 14.911 -8.035 -58.607 1.00 25.51 ? 172 PHE F CB 1 ATOM 14948 C CG . PHE G 7 172 ? 14.637 -7.860 -60.071 1.00 23.99 ? 172 PHE F CG 1 ATOM 14949 C CD1 . PHE G 7 172 ? 13.560 -8.495 -60.665 1.00 23.57 ? 172 PHE F CD1 1 ATOM 14950 C CD2 . PHE G 7 172 ? 15.453 -7.061 -60.853 1.00 22.32 ? 172 PHE F CD2 1 ATOM 14951 C CE1 . PHE G 7 172 ? 13.304 -8.339 -62.010 1.00 25.12 ? 172 PHE F CE1 1 ATOM 14952 C CE2 . PHE G 7 172 ? 15.201 -6.903 -62.199 1.00 16.75 ? 172 PHE F CE2 1 ATOM 14953 C CZ . PHE G 7 172 ? 14.125 -7.542 -62.777 1.00 22.34 ? 172 PHE F CZ 1 ATOM 14954 N N . PRO G 7 173 ? 13.489 -8.475 -55.770 1.00 19.84 ? 173 PRO F N 1 ATOM 14955 C CA . PRO G 7 173 ? 13.670 -9.017 -54.421 1.00 29.42 ? 173 PRO F CA 1 ATOM 14956 C C . PRO G 7 173 ? 15.046 -9.654 -54.278 1.00 29.88 ? 173 PRO F C 1 ATOM 14957 O O . PRO G 7 173 ? 15.533 -10.275 -55.222 1.00 39.47 ? 173 PRO F O 1 ATOM 14958 C CB . PRO G 7 173 ? 12.587 -10.094 -54.330 1.00 41.47 ? 173 PRO F CB 1 ATOM 14959 C CG . PRO G 7 173 ? 11.550 -9.673 -55.309 1.00 35.56 ? 173 PRO F CG 1 ATOM 14960 C CD . PRO G 7 173 ? 12.308 -9.048 -56.439 1.00 27.04 ? 173 PRO F CD 1 ATOM 14961 N N . ALA G 7 174 ? 15.663 -9.496 -53.113 1.00 27.65 ? 174 ALA F N 1 ATOM 14962 C CA . ALA G 7 174 ? 16.988 -10.050 -52.873 1.00 19.46 ? 174 ALA F CA 1 ATOM 14963 C C . ALA G 7 174 ? 16.946 -11.571 -52.787 1.00 20.10 ? 174 ALA F C 1 ATOM 14964 O O . ALA G 7 174 ? 15.934 -12.155 -52.398 1.00 26.50 ? 174 ALA F O 1 ATOM 14965 C CB . ALA G 7 174 ? 17.584 -9.463 -51.605 1.00 22.32 ? 174 ALA F CB 1 ATOM 14966 N N . VAL G 7 175 ? 18.051 -12.208 -53.158 1.00 17.07 ? 175 VAL F N 1 ATOM 14967 C CA . VAL G 7 175 ? 18.180 -13.655 -53.042 1.00 21.20 ? 175 VAL F CA 1 ATOM 14968 C C . VAL G 7 175 ? 19.369 -14.006 -52.159 1.00 23.06 ? 175 VAL F C 1 ATOM 14969 O O . VAL G 7 175 ? 20.343 -13.258 -52.093 1.00 27.24 ? 175 VAL F O 1 ATOM 14970 C CB . VAL G 7 175 ? 18.349 -14.330 -54.419 1.00 22.51 ? 175 VAL F CB 1 ATOM 14971 C CG1 . VAL G 7 175 ? 17.123 -15.167 -54.755 1.00 28.12 ? 175 VAL F CG1 1 ATOM 14972 C CG2 . VAL G 7 175 ? 18.616 -13.291 -55.501 1.00 19.52 ? 175 VAL F CG2 1 ATOM 14973 N N . LEU G 7 176 ? 19.286 -15.142 -51.476 1.00 23.83 ? 176 LEU F N 1 ATOM 14974 C CA . LEU G 7 176 ? 20.362 -15.579 -50.596 1.00 24.66 ? 176 LEU F CA 1 ATOM 14975 C C . LEU G 7 176 ? 21.252 -16.604 -51.290 1.00 32.01 ? 176 LEU F C 1 ATOM 14976 O O . LEU G 7 176 ? 20.792 -17.677 -51.681 1.00 30.26 ? 176 LEU F O 1 ATOM 14977 C CB . LEU G 7 176 ? 19.795 -16.163 -49.302 1.00 29.06 ? 176 LEU F CB 1 ATOM 14978 C CG . LEU G 7 176 ? 20.827 -16.485 -48.221 1.00 30.65 ? 176 LEU F CG 1 ATOM 14979 C CD1 . LEU G 7 176 ? 21.561 -15.221 -47.802 1.00 32.26 ? 176 LEU F CD1 1 ATOM 14980 C CD2 . LEU G 7 176 ? 20.166 -17.151 -47.025 1.00 39.32 ? 176 LEU F CD2 1 ATOM 14981 N N . GLN G 7 177 ? 22.529 -16.265 -51.437 1.00 35.73 ? 177 GLN F N 1 ATOM 14982 C CA . GLN G 7 177 ? 23.482 -17.129 -52.124 1.00 40.33 ? 177 GLN F CA 1 ATOM 14983 C C . GLN G 7 177 ? 23.879 -18.323 -51.266 1.00 50.30 ? 177 GLN F C 1 ATOM 14984 O O . GLN G 7 177 ? 23.395 -18.490 -50.147 1.00 55.66 ? 177 GLN F O 1 ATOM 14985 C CB . GLN G 7 177 ? 24.739 -16.344 -52.501 1.00 37.29 ? 177 GLN F CB 1 ATOM 14986 C CG . GLN G 7 177 ? 24.474 -15.039 -53.225 1.00 38.90 ? 177 GLN F CG 1 ATOM 14987 C CD . GLN G 7 177 ? 25.748 -14.265 -53.497 1.00 43.14 ? 177 GLN F CD 1 ATOM 14988 O OE1 . GLN G 7 177 ? 25.874 -13.102 -53.113 1.00 45.94 ? 177 GLN F OE1 1 ATOM 14989 N NE2 . GLN G 7 177 ? 26.700 -14.907 -54.164 1.00 42.86 ? 177 GLN F NE2 1 ATOM 14990 N N . SER G 7 178 ? 24.770 -19.150 -51.803 1.00 53.82 ? 178 SER F N 1 ATOM 14991 C CA . SER G 7 178 ? 25.322 -20.273 -51.060 1.00 55.51 ? 178 SER F CA 1 ATOM 14992 C C . SER G 7 178 ? 26.430 -19.788 -50.130 1.00 57.14 ? 178 SER F C 1 ATOM 14993 O O . SER G 7 178 ? 26.861 -20.510 -49.232 1.00 56.88 ? 178 SER F O 1 ATOM 14994 C CB . SER G 7 178 ? 25.862 -21.334 -52.020 1.00 72.49 ? 178 SER F CB 1 ATOM 14995 O OG . SER G 7 178 ? 26.798 -20.774 -52.925 1.00 62.38 ? 178 SER F OG 1 ATOM 14996 N N . SER G 7 179 ? 26.882 -18.558 -50.355 1.00 60.32 ? 179 SER F N 1 ATOM 14997 C CA . SER G 7 179 ? 27.928 -17.959 -49.534 1.00 49.16 ? 179 SER F CA 1 ATOM 14998 C C . SER G 7 179 ? 27.350 -17.374 -48.250 1.00 45.06 ? 179 SER F C 1 ATOM 14999 O O . SER G 7 179 ? 28.086 -17.053 -47.317 1.00 65.56 ? 179 SER F O 1 ATOM 15000 C CB . SER G 7 179 ? 28.675 -16.876 -50.315 1.00 43.22 ? 179 SER F CB 1 ATOM 15001 O OG . SER G 7 179 ? 27.816 -15.798 -50.645 1.00 37.58 ? 179 SER F OG 1 ATOM 15002 N N . GLY G 7 180 ? 26.029 -17.235 -48.210 1.00 42.82 ? 180 GLY F N 1 ATOM 15003 C CA . GLY G 7 180 ? 25.348 -16.755 -47.021 1.00 39.21 ? 180 GLY F CA 1 ATOM 15004 C C . GLY G 7 180 ? 24.997 -15.280 -47.063 1.00 34.88 ? 180 GLY F C 1 ATOM 15005 O O . GLY G 7 180 ? 24.372 -14.759 -46.139 1.00 32.41 ? 180 GLY F O 1 ATOM 15006 N N . LEU G 7 181 ? 25.396 -14.603 -48.135 1.00 37.84 ? 181 LEU F N 1 ATOM 15007 C CA . LEU G 7 181 ? 25.129 -13.176 -48.275 1.00 35.35 ? 181 LEU F CA 1 ATOM 15008 C C . LEU G 7 181 ? 24.044 -12.900 -49.312 1.00 35.64 ? 181 LEU F C 1 ATOM 15009 O O . LEU G 7 181 ? 24.020 -13.517 -50.377 1.00 29.60 ? 181 LEU F O 1 ATOM 15010 C CB . LEU G 7 181 ? 26.411 -12.425 -48.640 1.00 28.43 ? 181 LEU F CB 1 ATOM 15011 C CG . LEU G 7 181 ? 27.560 -12.536 -47.636 1.00 27.80 ? 181 LEU F CG 1 ATOM 15012 C CD1 . LEU G 7 181 ? 28.758 -11.725 -48.095 1.00 32.37 ? 181 LEU F CD1 1 ATOM 15013 C CD2 . LEU G 7 181 ? 27.112 -12.091 -46.253 1.00 42.34 ? 181 LEU F CD2 1 ATOM 15014 N N . TYR G 7 182 ? 23.149 -11.970 -48.991 1.00 35.49 ? 182 TYR F N 1 ATOM 15015 C CA . TYR G 7 182 ? 22.069 -11.599 -49.898 1.00 31.22 ? 182 TYR F CA 1 ATOM 15016 C C . TYR G 7 182 ? 22.602 -10.894 -51.143 1.00 36.17 ? 182 TYR F C 1 ATOM 15017 O O . TYR G 7 182 ? 23.673 -10.287 -51.115 1.00 29.82 ? 182 TYR F O 1 ATOM 15018 C CB . TYR G 7 182 ? 21.055 -10.698 -49.190 1.00 22.66 ? 182 TYR F CB 1 ATOM 15019 C CG . TYR G 7 182 ? 20.267 -11.383 -48.096 1.00 20.33 ? 182 TYR F CG 1 ATOM 15020 C CD1 . TYR G 7 182 ? 20.728 -11.398 -46.787 1.00 28.90 ? 182 TYR F CD1 1 ATOM 15021 C CD2 . TYR G 7 182 ? 19.058 -12.007 -48.371 1.00 20.80 ? 182 TYR F CD2 1 ATOM 15022 C CE1 . TYR G 7 182 ? 20.008 -12.020 -45.783 1.00 37.65 ? 182 TYR F CE1 1 ATOM 15023 C CE2 . TYR G 7 182 ? 18.331 -12.631 -47.375 1.00 19.77 ? 182 TYR F CE2 1 ATOM 15024 C CZ . TYR G 7 182 ? 18.810 -12.634 -46.083 1.00 30.67 ? 182 TYR F CZ 1 ATOM 15025 O OH . TYR G 7 182 ? 18.092 -13.254 -45.085 1.00 34.19 ? 182 TYR F OH 1 ATOM 15026 N N . SER G 7 183 ? 21.846 -10.980 -52.233 1.00 41.90 ? 183 SER F N 1 ATOM 15027 C CA . SER G 7 183 ? 22.209 -10.312 -53.478 1.00 33.75 ? 183 SER F CA 1 ATOM 15028 C C . SER G 7 183 ? 20.973 -9.790 -54.203 1.00 32.69 ? 183 SER F C 1 ATOM 15029 O O . SER G 7 183 ? 20.206 -10.558 -54.783 1.00 34.51 ? 183 SER F O 1 ATOM 15030 C CB . SER G 7 183 ? 23.002 -11.251 -54.388 1.00 36.06 ? 183 SER F CB 1 ATOM 15031 O OG . SER G 7 183 ? 24.253 -11.581 -53.810 1.00 45.31 ? 183 SER F OG 1 ATOM 15032 N N . LEU G 7 184 ? 20.791 -8.475 -54.163 1.00 32.83 ? 184 LEU F N 1 ATOM 15033 C CA . LEU G 7 184 ? 19.644 -7.827 -54.783 1.00 29.91 ? 184 LEU F CA 1 ATOM 15034 C C . LEU G 7 184 ? 20.026 -7.209 -56.125 1.00 29.52 ? 184 LEU F C 1 ATOM 15035 O O . LEU G 7 184 ? 21.128 -6.686 -56.286 1.00 22.68 ? 184 LEU F O 1 ATOM 15036 C CB . LEU G 7 184 ? 19.078 -6.758 -53.842 1.00 25.11 ? 184 LEU F CB 1 ATOM 15037 C CG . LEU G 7 184 ? 17.897 -5.901 -54.302 1.00 21.22 ? 184 LEU F CG 1 ATOM 15038 C CD1 . LEU G 7 184 ? 16.927 -5.690 -53.152 1.00 36.36 ? 184 LEU F CD1 1 ATOM 15039 C CD2 . LEU G 7 184 ? 18.375 -4.560 -54.837 1.00 17.78 ? 184 LEU F CD2 1 ATOM 15040 N N . SER G 7 185 ? 19.109 -7.277 -57.085 1.00 42.23 ? 185 SER F N 1 ATOM 15041 C CA . SER G 7 185 ? 19.329 -6.690 -58.401 1.00 31.93 ? 185 SER F CA 1 ATOM 15042 C C . SER G 7 185 ? 18.338 -5.558 -58.648 1.00 34.84 ? 185 SER F C 1 ATOM 15043 O O . SER G 7 185 ? 17.167 -5.661 -58.286 1.00 42.60 ? 185 SER F O 1 ATOM 15044 C CB . SER G 7 185 ? 19.187 -7.755 -59.491 1.00 24.60 ? 185 SER F CB 1 ATOM 15045 O OG . SER G 7 185 ? 20.010 -8.877 -59.222 1.00 19.81 ? 185 SER F OG 1 ATOM 15046 N N . SER G 7 186 ? 18.811 -4.476 -59.259 1.00 17.32 ? 186 SER F N 1 ATOM 15047 C CA . SER G 7 186 ? 17.942 -3.347 -59.575 1.00 23.42 ? 186 SER F CA 1 ATOM 15048 C C . SER G 7 186 ? 18.153 -2.900 -61.017 1.00 30.77 ? 186 SER F C 1 ATOM 15049 O O . SER G 7 186 ? 19.284 -2.849 -61.491 1.00 31.57 ? 186 SER F O 1 ATOM 15050 C CB . SER G 7 186 ? 18.202 -2.185 -58.615 1.00 19.06 ? 186 SER F CB 1 ATOM 15051 O OG . SER G 7 186 ? 17.268 -1.137 -58.813 1.00 22.89 ? 186 SER F OG 1 ATOM 15052 N N . VAL G 7 187 ? 17.065 -2.594 -61.719 1.00 40.59 ? 187 VAL F N 1 ATOM 15053 C CA . VAL G 7 187 ? 17.161 -2.163 -63.114 1.00 28.18 ? 187 VAL F CA 1 ATOM 15054 C C . VAL G 7 187 ? 16.268 -0.965 -63.422 1.00 38.93 ? 187 VAL F C 1 ATOM 15055 O O . VAL G 7 187 ? 15.325 -0.669 -62.685 1.00 43.15 ? 187 VAL F O 1 ATOM 15056 C CB . VAL G 7 187 ? 16.807 -3.303 -64.098 1.00 26.01 ? 187 VAL F CB 1 ATOM 15057 C CG1 . VAL G 7 187 ? 17.793 -4.456 -63.974 1.00 18.31 ? 187 VAL F CG1 1 ATOM 15058 C CG2 . VAL G 7 187 ? 15.383 -3.780 -63.872 1.00 39.40 ? 187 VAL F CG2 1 ATOM 15059 N N . VAL G 7 188 ? 16.575 -0.284 -64.522 1.00 43.35 ? 188 VAL F N 1 ATOM 15060 C CA . VAL G 7 188 ? 15.780 0.847 -64.986 1.00 51.74 ? 188 VAL F CA 1 ATOM 15061 C C . VAL G 7 188 ? 15.807 0.955 -66.511 1.00 58.64 ? 188 VAL F C 1 ATOM 15062 O O . VAL G 7 188 ? 16.876 1.010 -67.123 1.00 53.39 ? 188 VAL F O 1 ATOM 15063 C CB . VAL G 7 188 ? 16.248 2.178 -64.353 1.00 48.33 ? 188 VAL F CB 1 ATOM 15064 C CG1 . VAL G 7 188 ? 17.768 2.276 -64.365 1.00 38.22 ? 188 VAL F CG1 1 ATOM 15065 C CG2 . VAL G 7 188 ? 15.614 3.363 -65.071 1.00 48.88 ? 188 VAL F CG2 1 ATOM 15066 N N . THR G 7 189 ? 14.626 0.972 -67.121 1.00 72.70 ? 189 THR F N 1 ATOM 15067 C CA . THR G 7 189 ? 14.514 1.070 -68.572 1.00 65.56 ? 189 THR F CA 1 ATOM 15068 C C . THR G 7 189 ? 14.266 2.507 -69.019 1.00 70.51 ? 189 THR F C 1 ATOM 15069 O O . THR G 7 189 ? 13.303 3.145 -68.594 1.00 74.72 ? 189 THR F O 1 ATOM 15070 C CB . THR G 7 189 ? 13.390 0.169 -69.118 1.00 52.95 ? 189 THR F CB 1 ATOM 15071 O OG1 . THR G 7 189 ? 12.151 0.506 -68.482 1.00 72.25 ? 189 THR F OG1 1 ATOM 15072 C CG2 . THR G 7 189 ? 13.705 -1.296 -68.860 1.00 48.10 ? 189 THR F CG2 1 ATOM 15073 N N . VAL G 7 190 ? 15.147 3.010 -69.877 1.00 74.54 ? 190 VAL F N 1 ATOM 15074 C CA . VAL G 7 190 ? 15.030 4.363 -70.407 1.00 91.86 ? 190 VAL F CA 1 ATOM 15075 C C . VAL G 7 190 ? 15.236 4.367 -71.920 1.00 97.71 ? 190 VAL F C 1 ATOM 15076 O O . VAL G 7 190 ? 15.979 3.538 -72.447 1.00 101.35 ? 190 VAL F O 1 ATOM 15077 C CB . VAL G 7 190 ? 16.050 5.316 -69.745 1.00 84.22 ? 190 VAL F CB 1 ATOM 15078 C CG1 . VAL G 7 190 ? 15.658 5.601 -68.302 1.00 79.89 ? 190 VAL F CG1 1 ATOM 15079 C CG2 . VAL G 7 190 ? 17.454 4.733 -69.823 1.00 62.90 ? 190 VAL F CG2 1 ATOM 15080 N N . PRO G 7 191 ? 14.563 5.292 -72.626 1.00 91.56 ? 191 PRO F N 1 ATOM 15081 C CA . PRO G 7 191 ? 14.732 5.427 -74.078 1.00 92.09 ? 191 PRO F CA 1 ATOM 15082 C C . PRO G 7 191 ? 16.185 5.713 -74.450 1.00 108.69 ? 191 PRO F C 1 ATOM 15083 O O . PRO G 7 191 ? 16.903 6.343 -73.674 1.00 116.06 ? 191 PRO F O 1 ATOM 15084 C CB . PRO G 7 191 ? 13.854 6.634 -74.418 1.00 91.18 ? 191 PRO F CB 1 ATOM 15085 C CG . PRO G 7 191 ? 12.821 6.656 -73.349 1.00 99.49 ? 191 PRO F CG 1 ATOM 15086 C CD . PRO G 7 191 ? 13.527 6.202 -72.106 1.00 91.20 ? 191 PRO F CD 1 ATOM 15087 N N . SER G 7 192 ? 16.605 5.248 -75.623 1.00 110.57 ? 192 SER F N 1 ATOM 15088 C CA . SER G 7 192 ? 17.990 5.395 -76.063 1.00 104.61 ? 192 SER F CA 1 ATOM 15089 C C . SER G 7 192 ? 18.394 6.857 -76.228 1.00 105.25 ? 192 SER F C 1 ATOM 15090 O O . SER G 7 192 ? 19.530 7.234 -75.936 1.00 90.97 ? 192 SER F O 1 ATOM 15091 C CB . SER G 7 192 ? 18.218 4.636 -77.372 1.00 96.09 ? 192 SER F CB 1 ATOM 15092 O OG . SER G 7 192 ? 17.967 3.251 -77.210 1.00 90.67 ? 192 SER F OG 1 ATOM 15093 N N . SER G 7 193 ? 17.453 7.679 -76.684 1.00 122.73 ? 193 SER F N 1 ATOM 15094 C CA . SER G 7 193 ? 17.716 9.094 -76.936 1.00 127.88 ? 193 SER F CA 1 ATOM 15095 C C . SER G 7 193 ? 18.142 9.849 -75.678 1.00 118.97 ? 193 SER F C 1 ATOM 15096 O O . SER G 7 193 ? 18.728 10.928 -75.761 1.00 113.47 ? 193 SER F O 1 ATOM 15097 C CB . SER G 7 193 ? 16.487 9.763 -77.559 1.00 119.85 ? 193 SER F CB 1 ATOM 15098 O OG . SER G 7 193 ? 15.357 9.646 -76.712 1.00 104.14 ? 193 SER F OG 1 ATOM 15099 N N . SER G 7 194 ? 17.850 9.276 -74.515 1.00 118.09 ? 194 SER F N 1 ATOM 15100 C CA . SER G 7 194 ? 18.214 9.895 -73.246 1.00 114.81 ? 194 SER F CA 1 ATOM 15101 C C . SER G 7 194 ? 19.360 9.159 -72.556 1.00 125.51 ? 194 SER F C 1 ATOM 15102 O O . SER G 7 194 ? 19.538 9.277 -71.344 1.00 123.13 ? 194 SER F O 1 ATOM 15103 C CB . SER G 7 194 ? 16.999 9.967 -72.317 1.00 107.00 ? 194 SER F CB 1 ATOM 15104 O OG . SER G 7 194 ? 16.470 8.678 -72.066 1.00 97.66 ? 194 SER F OG 1 ATOM 15105 N N . LEU G 7 195 ? 20.137 8.403 -73.327 1.00 123.64 ? 195 LEU F N 1 ATOM 15106 C CA . LEU G 7 195 ? 21.275 7.677 -72.769 1.00 108.63 ? 195 LEU F CA 1 ATOM 15107 C C . LEU G 7 195 ? 22.448 8.600 -72.448 1.00 112.16 ? 195 LEU F C 1 ATOM 15108 O O . LEU G 7 195 ? 22.896 8.670 -71.304 1.00 118.33 ? 195 LEU F O 1 ATOM 15109 C CB . LEU G 7 195 ? 21.731 6.559 -73.711 1.00 95.24 ? 195 LEU F CB 1 ATOM 15110 C CG . LEU G 7 195 ? 20.897 5.277 -73.704 1.00 96.70 ? 195 LEU F CG 1 ATOM 15111 C CD1 . LEU G 7 195 ? 21.432 4.284 -74.723 1.00 96.40 ? 195 LEU F CD1 1 ATOM 15112 C CD2 . LEU G 7 195 ? 20.878 4.662 -72.314 1.00 86.99 ? 195 LEU F CD2 1 ATOM 15113 N N . GLY G 7 196 ? 22.939 9.308 -73.460 1.00 109.69 ? 196 GLY F N 1 ATOM 15114 C CA . GLY G 7 196 ? 24.099 10.163 -73.294 1.00 109.85 ? 196 GLY F CA 1 ATOM 15115 C C . GLY G 7 196 ? 23.764 11.625 -73.067 1.00 114.79 ? 196 GLY F C 1 ATOM 15116 O O . GLY G 7 196 ? 24.631 12.490 -73.186 1.00 109.89 ? 196 GLY F O 1 ATOM 15117 N N . THR G 7 197 ? 22.508 11.904 -72.734 1.00 126.50 ? 197 THR F N 1 ATOM 15118 C CA . THR G 7 197 ? 22.070 13.279 -72.517 1.00 126.86 ? 197 THR F CA 1 ATOM 15119 C C . THR G 7 197 ? 22.026 13.651 -71.037 1.00 122.98 ? 197 THR F C 1 ATOM 15120 O O . THR G 7 197 ? 22.424 14.752 -70.657 1.00 109.31 ? 197 THR F O 1 ATOM 15121 C CB . THR G 7 197 ? 20.689 13.546 -73.149 1.00 121.37 ? 197 THR F CB 1 ATOM 15122 O OG1 . THR G 7 197 ? 19.705 12.709 -72.531 1.00 118.65 ? 197 THR F OG1 1 ATOM 15123 C CG2 . THR G 7 197 ? 20.725 13.268 -74.645 1.00 104.84 ? 197 THR F CG2 1 ATOM 15124 N N . LYS G 7 198 ? 21.545 12.732 -70.204 1.00 131.16 ? 198 LYS F N 1 ATOM 15125 C CA . LYS G 7 198 ? 21.423 13.001 -68.774 1.00 136.13 ? 198 LYS F CA 1 ATOM 15126 C C . LYS G 7 198 ? 22.259 12.034 -67.932 1.00 131.40 ? 198 LYS F C 1 ATOM 15127 O O . LYS G 7 198 ? 22.910 11.134 -68.461 1.00 116.22 ? 198 LYS F O 1 ATOM 15128 C CB . LYS G 7 198 ? 19.953 12.965 -68.340 1.00 113.46 ? 198 LYS F CB 1 ATOM 15129 C CG . LYS G 7 198 ? 19.618 13.925 -67.204 1.00 90.89 ? 198 LYS F CG 1 ATOM 15130 C CD . LYS G 7 198 ? 18.181 13.771 -66.739 1.00 89.19 ? 198 LYS F CD 1 ATOM 15131 C CE . LYS G 7 198 ? 17.890 14.688 -65.561 1.00 88.87 ? 198 LYS F CE 1 ATOM 15132 N NZ . LYS G 7 198 ? 16.493 14.540 -65.067 1.00 75.64 ? 198 LYS F NZ 1 ATOM 15133 N N . THR G 7 199 ? 22.230 12.232 -66.617 1.00 125.34 ? 199 THR F N 1 ATOM 15134 C CA . THR G 7 199 ? 23.036 11.454 -65.685 1.00 113.93 ? 199 THR F CA 1 ATOM 15135 C C . THR G 7 199 ? 22.184 10.444 -64.918 1.00 112.11 ? 199 THR F C 1 ATOM 15136 O O . THR G 7 199 ? 21.091 10.768 -64.452 1.00 103.82 ? 199 THR F O 1 ATOM 15137 C CB . THR G 7 199 ? 23.753 12.382 -64.680 1.00 122.63 ? 199 THR F CB 1 ATOM 15138 O OG1 . THR G 7 199 ? 24.594 13.299 -65.391 1.00 124.02 ? 199 THR F OG1 1 ATOM 15139 C CG2 . THR G 7 199 ? 24.598 11.584 -63.700 1.00 114.82 ? 199 THR F CG2 1 ATOM 15140 N N . TYR G 7 200 ? 22.687 9.219 -64.792 1.00 107.23 ? 200 TYR F N 1 ATOM 15141 C CA . TYR G 7 200 ? 21.993 8.177 -64.042 1.00 93.24 ? 200 TYR F CA 1 ATOM 15142 C C . TYR G 7 200 ? 22.846 7.631 -62.899 1.00 71.57 ? 200 TYR F C 1 ATOM 15143 O O . TYR G 7 200 ? 23.835 6.935 -63.126 1.00 65.39 ? 200 TYR F O 1 ATOM 15144 C CB . TYR G 7 200 ? 21.566 7.036 -64.969 1.00 84.91 ? 200 TYR F CB 1 ATOM 15145 C CG . TYR G 7 200 ? 20.567 7.447 -66.025 1.00 79.39 ? 200 TYR F CG 1 ATOM 15146 C CD1 . TYR G 7 200 ? 20.957 7.634 -67.344 1.00 89.47 ? 200 TYR F CD1 1 ATOM 15147 C CD2 . TYR G 7 200 ? 19.233 7.652 -65.701 1.00 76.65 ? 200 TYR F CD2 1 ATOM 15148 C CE1 . TYR G 7 200 ? 20.045 8.009 -68.313 1.00 94.51 ? 200 TYR F CE1 1 ATOM 15149 C CE2 . TYR G 7 200 ? 18.314 8.028 -66.662 1.00 90.02 ? 200 TYR F CE2 1 ATOM 15150 C CZ . TYR G 7 200 ? 18.725 8.206 -67.966 1.00 90.50 ? 200 TYR F CZ 1 ATOM 15151 O OH . TYR G 7 200 ? 17.814 8.581 -68.926 1.00 85.35 ? 200 TYR F OH 1 ATOM 15152 N N . THR G 7 201 ? 22.453 7.952 -61.670 1.00 59.16 ? 201 THR F N 1 ATOM 15153 C CA . THR G 7 201 ? 23.164 7.489 -60.485 1.00 57.58 ? 201 THR F CA 1 ATOM 15154 C C . THR G 7 201 ? 22.197 6.809 -59.521 1.00 64.86 ? 201 THR F C 1 ATOM 15155 O O . THR G 7 201 ? 21.158 7.372 -59.177 1.00 67.05 ? 201 THR F O 1 ATOM 15156 C CB . THR G 7 201 ? 23.856 8.656 -59.755 1.00 59.05 ? 201 THR F CB 1 ATOM 15157 O OG1 . THR G 7 201 ? 24.745 9.328 -60.656 1.00 71.46 ? 201 THR F OG1 1 ATOM 15158 C CG2 . THR G 7 201 ? 24.643 8.149 -58.555 1.00 57.56 ? 201 THR F CG2 1 ATOM 15159 N N . CYS G 7 202 ? 22.536 5.597 -59.088 1.00 64.91 ? 202 CYS F N 1 ATOM 15160 C CA . CYS G 7 202 ? 21.681 4.868 -58.157 1.00 60.47 ? 202 CYS F CA 1 ATOM 15161 C C . CYS G 7 202 ? 22.180 4.984 -56.718 1.00 58.72 ? 202 CYS F C 1 ATOM 15162 O O . CYS G 7 202 ? 23.388 5.022 -56.465 1.00 55.89 ? 202 CYS F O 1 ATOM 15163 C CB . CYS G 7 202 ? 21.551 3.397 -58.564 1.00 50.65 ? 202 CYS F CB 1 ATOM 15164 S SG . CYS G 7 202 ? 22.981 2.364 -58.175 1.00 49.95 ? 202 CYS F SG 1 ATOM 15165 N N . ASN G 7 203 ? 21.236 5.043 -55.784 1.00 57.26 ? 203 ASN F N 1 ATOM 15166 C CA . ASN G 7 203 ? 21.547 5.188 -54.369 1.00 56.95 ? 203 ASN F CA 1 ATOM 15167 C C . ASN G 7 203 ? 21.155 3.951 -53.571 1.00 60.18 ? 203 ASN F C 1 ATOM 15168 O O . ASN G 7 203 ? 19.975 3.717 -53.315 1.00 74.61 ? 203 ASN F O 1 ATOM 15169 C CB . ASN G 7 203 ? 20.832 6.411 -53.790 1.00 58.21 ? 203 ASN F CB 1 ATOM 15170 C CG . ASN G 7 203 ? 20.887 7.611 -54.713 1.00 55.78 ? 203 ASN F CG 1 ATOM 15171 O OD1 . ASN G 7 203 ? 19.855 8.157 -55.099 1.00 45.24 ? 203 ASN F OD1 1 ATOM 15172 N ND2 . ASN G 7 203 ? 22.096 8.026 -55.074 1.00 65.26 ? 203 ASN F ND2 1 ATOM 15173 N N . VAL G 7 204 ? 22.149 3.161 -53.181 1.00 42.76 ? 204 VAL F N 1 ATOM 15174 C CA . VAL G 7 204 ? 21.914 1.983 -52.357 1.00 40.44 ? 204 VAL F CA 1 ATOM 15175 C C . VAL G 7 204 ? 22.113 2.328 -50.887 1.00 50.52 ? 204 VAL F C 1 ATOM 15176 O O . VAL G 7 204 ? 23.131 2.912 -50.510 1.00 55.33 ? 204 VAL F O 1 ATOM 15177 C CB . VAL G 7 204 ? 22.853 0.830 -52.746 1.00 25.66 ? 204 VAL F CB 1 ATOM 15178 C CG1 . VAL G 7 204 ? 22.543 -0.409 -51.922 1.00 29.56 ? 204 VAL F CG1 1 ATOM 15179 C CG2 . VAL G 7 204 ? 22.725 0.532 -54.229 1.00 35.62 ? 204 VAL F CG2 1 ATOM 15180 N N . ASP G 7 205 ? 21.136 1.970 -50.060 1.00 52.51 ? 205 ASP F N 1 ATOM 15181 C CA . ASP G 7 205 ? 21.189 2.287 -48.639 1.00 43.16 ? 205 ASP F CA 1 ATOM 15182 C C . ASP G 7 205 ? 20.994 1.037 -47.783 1.00 36.07 ? 205 ASP F C 1 ATOM 15183 O O . ASP G 7 205 ? 19.927 0.421 -47.799 1.00 36.17 ? 205 ASP F O 1 ATOM 15184 C CB . ASP G 7 205 ? 20.131 3.338 -48.294 1.00 55.53 ? 205 ASP F CB 1 ATOM 15185 C CG . ASP G 7 205 ? 20.524 4.194 -47.107 1.00 71.74 ? 205 ASP F CG 1 ATOM 15186 O OD1 . ASP G 7 205 ? 21.138 5.261 -47.323 1.00 81.85 ? 205 ASP F OD1 1 ATOM 15187 O OD2 . ASP G 7 205 ? 20.219 3.805 -45.960 1.00 68.11 ? 205 ASP F OD2 1 ATOM 15188 N N . HIS G 7 206 ? 22.037 0.666 -47.046 1.00 32.27 ? 206 HIS F N 1 ATOM 15189 C CA . HIS G 7 206 ? 21.978 -0.477 -46.143 1.00 33.28 ? 206 HIS F CA 1 ATOM 15190 C C . HIS G 7 206 ? 21.974 0.008 -44.699 1.00 38.39 ? 206 HIS F C 1 ATOM 15191 O O . HIS G 7 206 ? 22.955 0.578 -44.222 1.00 34.06 ? 206 HIS F O 1 ATOM 15192 C CB . HIS G 7 206 ? 23.165 -1.411 -46.381 1.00 25.79 ? 206 HIS F CB 1 ATOM 15193 C CG . HIS G 7 206 ? 23.040 -2.736 -45.696 1.00 25.10 ? 206 HIS F CG 1 ATOM 15194 N ND1 . HIS G 7 206 ? 24.124 -3.410 -45.176 1.00 30.79 ? 206 HIS F ND1 1 ATOM 15195 C CD2 . HIS G 7 206 ? 21.961 -3.518 -45.455 1.00 27.46 ? 206 HIS F CD2 1 ATOM 15196 C CE1 . HIS G 7 206 ? 23.718 -4.547 -44.639 1.00 28.67 ? 206 HIS F CE1 1 ATOM 15197 N NE2 . HIS G 7 206 ? 22.409 -4.636 -44.795 1.00 25.25 ? 206 HIS F NE2 1 ATOM 15198 N N . LYS G 7 207 ? 20.863 -0.224 -44.008 1.00 41.49 ? 207 LYS F N 1 ATOM 15199 C CA . LYS G 7 207 ? 20.679 0.274 -42.644 1.00 32.25 ? 207 LYS F CA 1 ATOM 15200 C C . LYS G 7 207 ? 21.594 -0.323 -41.556 1.00 30.93 ? 207 LYS F C 1 ATOM 15201 O O . LYS G 7 207 ? 22.140 0.427 -40.747 1.00 34.00 ? 207 LYS F O 1 ATOM 15202 C CB . LYS G 7 207 ? 19.199 0.210 -42.234 1.00 36.01 ? 207 LYS F CB 1 ATOM 15203 C CG . LYS G 7 207 ? 18.362 -0.756 -43.062 1.00 31.67 ? 207 LYS F CG 1 ATOM 15204 C CD . LYS G 7 207 ? 16.880 -0.435 -42.968 1.00 38.01 ? 207 LYS F CD 1 ATOM 15205 C CE . LYS G 7 207 ? 16.578 0.918 -43.588 1.00 39.53 ? 207 LYS F CE 1 ATOM 15206 N NZ . LYS G 7 207 ? 17.071 0.998 -44.990 1.00 32.43 ? 207 LYS F NZ 1 ATOM 15207 N N . PRO G 7 208 ? 21.766 -1.661 -41.520 1.00 29.75 ? 208 PRO F N 1 ATOM 15208 C CA . PRO G 7 208 ? 22.618 -2.208 -40.455 1.00 36.53 ? 208 PRO F CA 1 ATOM 15209 C C . PRO G 7 208 ? 24.094 -1.819 -40.567 1.00 29.01 ? 208 PRO F C 1 ATOM 15210 O O . PRO G 7 208 ? 24.774 -1.727 -39.544 1.00 25.64 ? 208 PRO F O 1 ATOM 15211 C CB . PRO G 7 208 ? 22.469 -3.725 -40.632 1.00 30.73 ? 208 PRO F CB 1 ATOM 15212 C CG . PRO G 7 208 ? 21.182 -3.900 -41.351 1.00 24.88 ? 208 PRO F CG 1 ATOM 15213 C CD . PRO G 7 208 ? 21.105 -2.737 -42.281 1.00 25.65 ? 208 PRO F CD 1 ATOM 15214 N N . SER G 7 209 ? 24.582 -1.598 -41.783 1.00 29.03 ? 209 SER F N 1 ATOM 15215 C CA . SER G 7 209 ? 25.994 -1.284 -41.985 1.00 25.94 ? 209 SER F CA 1 ATOM 15216 C C . SER G 7 209 ? 26.257 0.217 -42.042 1.00 30.01 ? 209 SER F C 1 ATOM 15217 O O . SER G 7 209 ? 27.402 0.641 -42.209 1.00 24.66 ? 209 SER F O 1 ATOM 15218 C CB . SER G 7 209 ? 26.522 -1.956 -43.255 1.00 23.90 ? 209 SER F CB 1 ATOM 15219 O OG . SER G 7 209 ? 25.828 -1.502 -44.403 1.00 34.91 ? 209 SER F OG 1 ATOM 15220 N N . ASN G 7 210 ? 25.195 1.008 -41.898 1.00 41.32 ? 210 ASN F N 1 ATOM 15221 C CA . ASN G 7 210 ? 25.280 2.466 -41.989 1.00 52.53 ? 210 ASN F CA 1 ATOM 15222 C C . ASN G 7 210 ? 25.961 2.894 -43.287 1.00 53.51 ? 210 ASN F C 1 ATOM 15223 O O . ASN G 7 210 ? 26.801 3.794 -43.295 1.00 52.48 ? 210 ASN F O 1 ATOM 15224 C CB . ASN G 7 210 ? 26.016 3.044 -40.775 1.00 58.57 ? 210 ASN F CB 1 ATOM 15225 C CG . ASN G 7 210 ? 25.686 4.506 -40.528 1.00 63.13 ? 210 ASN F CG 1 ATOM 15226 O OD1 . ASN G 7 210 ? 25.218 5.212 -41.422 1.00 70.52 ? 210 ASN F OD1 1 ATOM 15227 N ND2 . ASN G 7 210 ? 25.933 4.968 -39.307 1.00 51.17 ? 210 ASN F ND2 1 ATOM 15228 N N . THR G 7 211 ? 25.592 2.235 -44.381 1.00 56.01 ? 211 THR F N 1 ATOM 15229 C CA . THR G 7 211 ? 26.261 2.433 -45.660 1.00 49.51 ? 211 THR F CA 1 ATOM 15230 C C . THR G 7 211 ? 25.349 3.082 -46.696 1.00 45.15 ? 211 THR F C 1 ATOM 15231 O O . THR G 7 211 ? 24.259 2.585 -46.977 1.00 40.41 ? 211 THR F O 1 ATOM 15232 C CB . THR G 7 211 ? 26.787 1.099 -46.223 1.00 36.41 ? 211 THR F CB 1 ATOM 15233 O OG1 . THR G 7 211 ? 27.598 0.447 -45.237 1.00 42.17 ? 211 THR F OG1 1 ATOM 15234 C CG2 . THR G 7 211 ? 27.610 1.337 -47.473 1.00 35.68 ? 211 THR F CG2 1 ATOM 15235 N N . LYS G 7 212 ? 25.806 4.197 -47.257 1.00 54.66 ? 212 LYS F N 1 ATOM 15236 C CA . LYS G 7 212 ? 25.071 4.895 -48.304 1.00 63.23 ? 212 LYS F CA 1 ATOM 15237 C C . LYS G 7 212 ? 25.958 5.049 -49.534 1.00 62.74 ? 212 LYS F C 1 ATOM 15238 O O . LYS G 7 212 ? 26.830 5.917 -49.571 1.00 61.56 ? 212 LYS F O 1 ATOM 15239 C CB . LYS G 7 212 ? 24.623 6.275 -47.820 1.00 69.34 ? 212 LYS F CB 1 ATOM 15240 C CG . LYS G 7 212 ? 24.184 6.320 -46.366 1.00 72.04 ? 212 LYS F CG 1 ATOM 15241 C CD . LYS G 7 212 ? 23.823 7.736 -45.947 1.00 65.86 ? 212 LYS F CD 1 ATOM 15242 C CE . LYS G 7 212 ? 23.711 7.853 -44.435 1.00 72.37 ? 212 LYS F CE 1 ATOM 15243 N NZ . LYS G 7 212 ? 25.016 7.589 -43.764 1.00 66.12 ? 212 LYS F NZ 1 ATOM 15244 N N . VAL G 7 213 ? 25.738 4.207 -50.539 1.00 63.50 ? 213 VAL F N 1 ATOM 15245 C CA . VAL G 7 213 ? 26.562 4.231 -51.743 1.00 60.19 ? 213 VAL F CA 1 ATOM 15246 C C . VAL G 7 213 ? 25.828 4.868 -52.919 1.00 63.60 ? 213 VAL F C 1 ATOM 15247 O O . VAL G 7 213 ? 24.668 4.557 -53.175 1.00 72.08 ? 213 VAL F O 1 ATOM 15248 C CB . VAL G 7 213 ? 27.016 2.810 -52.144 1.00 58.41 ? 213 VAL F CB 1 ATOM 15249 C CG1 . VAL G 7 213 ? 27.893 2.856 -53.389 1.00 50.51 ? 213 VAL F CG1 1 ATOM 15250 C CG2 . VAL G 7 213 ? 27.757 2.147 -50.999 1.00 66.63 ? 213 VAL F CG2 1 ATOM 15251 N N . ASP G 7 214 ? 26.506 5.767 -53.624 1.00 58.53 ? 214 ASP F N 1 ATOM 15252 C CA . ASP G 7 214 ? 25.956 6.354 -54.840 1.00 62.36 ? 214 ASP F CA 1 ATOM 15253 C C . ASP G 7 214 ? 26.780 5.925 -56.047 1.00 67.86 ? 214 ASP F C 1 ATOM 15254 O O . ASP G 7 214 ? 27.837 6.494 -56.321 1.00 72.44 ? 214 ASP F O 1 ATOM 15255 C CB . ASP G 7 214 ? 25.917 7.880 -54.741 1.00 59.08 ? 214 ASP F CB 1 ATOM 15256 C CG . ASP G 7 214 ? 24.939 8.370 -53.693 1.00 59.06 ? 214 ASP F CG 1 ATOM 15257 O OD1 . ASP G 7 214 ? 25.219 9.406 -53.054 1.00 69.16 ? 214 ASP F OD1 1 ATOM 15258 O OD2 . ASP G 7 214 ? 23.889 7.720 -53.507 1.00 56.12 ? 214 ASP F OD2 1 ATOM 15259 N N . LYS G 7 215 ? 26.297 4.915 -56.765 1.00 75.12 ? 215 LYS F N 1 ATOM 15260 C CA . LYS G 7 215 ? 27.033 4.384 -57.909 1.00 70.43 ? 215 LYS F CA 1 ATOM 15261 C C . LYS G 7 215 ? 26.435 4.855 -59.230 1.00 74.23 ? 215 LYS F C 1 ATOM 15262 O O . LYS G 7 215 ? 25.250 4.650 -59.496 1.00 74.47 ? 215 LYS F O 1 ATOM 15263 C CB . LYS G 7 215 ? 27.078 2.855 -57.862 1.00 55.77 ? 215 LYS F CB 1 ATOM 15264 C CG . LYS G 7 215 ? 27.932 2.226 -58.951 1.00 50.00 ? 215 LYS F CG 1 ATOM 15265 C CD . LYS G 7 215 ? 29.386 2.654 -58.831 1.00 72.77 ? 215 LYS F CD 1 ATOM 15266 C CE . LYS G 7 215 ? 30.239 2.031 -59.927 1.00 90.19 ? 215 LYS F CE 1 ATOM 15267 N NZ . LYS G 7 215 ? 31.671 2.431 -59.820 1.00 83.57 ? 215 LYS F NZ 1 ATOM 15268 N N . ARG G 7 216 ? 27.264 5.488 -60.053 1.00 74.40 ? 216 ARG F N 1 ATOM 15269 C CA . ARG G 7 216 ? 26.822 5.991 -61.346 1.00 74.39 ? 216 ARG F CA 1 ATOM 15270 C C . ARG G 7 216 ? 27.158 5.026 -62.478 1.00 78.79 ? 216 ARG F C 1 ATOM 15271 O O . ARG G 7 216 ? 28.292 4.561 -62.598 1.00 72.97 ? 216 ARG F O 1 ATOM 15272 C CB . ARG G 7 216 ? 27.426 7.371 -61.624 1.00 79.73 ? 216 ARG F CB 1 ATOM 15273 C CG . ARG G 7 216 ? 27.461 7.749 -63.097 1.00 95.89 ? 216 ARG F CG 1 ATOM 15274 C CD . ARG G 7 216 ? 27.427 9.256 -63.291 1.00 92.69 ? 216 ARG F CD 1 ATOM 15275 N NE . ARG G 7 216 ? 27.740 9.643 -64.664 1.00 120.12 ? 216 ARG F NE 1 ATOM 15276 C CZ . ARG G 7 216 ? 26.895 9.549 -65.687 1.00 121.31 ? 216 ARG F CZ 1 ATOM 15277 N NH1 . ARG G 7 216 ? 25.672 9.068 -65.505 1.00 102.73 ? 216 ARG F NH1 1 ATOM 15278 N NH2 . ARG G 7 216 ? 27.276 9.930 -66.899 1.00 122.88 ? 216 ARG F NH2 1 ATOM 15279 N N . VAL G 7 217 ? 26.159 4.726 -63.301 1.00 76.60 ? 217 VAL F N 1 ATOM 15280 C CA . VAL G 7 217 ? 26.348 3.867 -64.462 1.00 75.46 ? 217 VAL F CA 1 ATOM 15281 C C . VAL G 7 217 ? 26.729 4.691 -65.690 1.00 101.44 ? 217 VAL F C 1 ATOM 15282 O O . VAL G 7 217 ? 25.895 5.390 -66.266 1.00 108.92 ? 217 VAL F O 1 ATOM 15283 C CB . VAL G 7 217 ? 25.084 3.038 -64.758 1.00 48.84 ? 217 VAL F CB 1 ATOM 15284 C CG1 . VAL G 7 217 ? 25.153 1.695 -64.053 1.00 45.98 ? 217 VAL F CG1 1 ATOM 15285 C CG2 . VAL G 7 217 ? 23.836 3.804 -64.341 1.00 47.46 ? 217 VAL F CG2 1 ATOM 15286 N N . HIS G 7 218 ? 27.997 4.607 -66.079 1.00 93.32 ? 218 HIS F N 1 ATOM 15287 C CA . HIS G 7 218 ? 28.512 5.376 -67.208 1.00 82.33 ? 218 HIS F CA 1 ATOM 15288 C C . HIS G 7 218 ? 28.049 4.822 -68.552 1.00 99.24 ? 218 HIS F C 1 ATOM 15289 O O . HIS G 7 218 ? 26.864 4.885 -68.884 1.00 102.86 ? 218 HIS F O 1 ATOM 15290 C CB . HIS G 7 218 ? 30.042 5.429 -67.168 1.00 65.98 ? 218 HIS F CB 1 ATOM 15291 C CG . HIS G 7 218 ? 30.589 6.432 -66.202 1.00 75.97 ? 218 HIS F CG 1 ATOM 15292 N ND1 . HIS G 7 218 ? 29.842 7.485 -65.717 1.00 91.06 ? 218 HIS F ND1 1 ATOM 15293 C CD2 . HIS G 7 218 ? 31.812 6.546 -65.633 1.00 77.42 ? 218 HIS F CD2 1 ATOM 15294 C CE1 . HIS G 7 218 ? 30.582 8.202 -64.891 1.00 92.36 ? 218 HIS F CE1 1 ATOM 15295 N NE2 . HIS G 7 218 ? 31.782 7.654 -64.821 1.00 85.36 ? 218 HIS F NE2 1 ATOM 15296 N N . HIS G 7 219 ? 28.999 4.283 -69.312 1.00 112.36 ? 219 HIS F N 1 ATOM 15297 C CA . HIS G 7 219 ? 28.751 3.782 -70.661 1.00 120.70 ? 219 HIS F CA 1 ATOM 15298 C C . HIS G 7 219 ? 28.137 4.862 -71.551 1.00 134.61 ? 219 HIS F C 1 ATOM 15299 O O . HIS G 7 219 ? 28.750 5.907 -71.767 1.00 132.07 ? 219 HIS F O 1 ATOM 15300 C CB . HIS G 7 219 ? 27.870 2.528 -70.631 1.00 115.98 ? 219 HIS F CB 1 ATOM 15301 C CG . HIS G 7 219 ? 28.219 1.520 -71.681 1.00 115.89 ? 219 HIS F CG 1 ATOM 15302 N ND1 . HIS G 7 219 ? 27.661 1.530 -72.941 1.00 115.42 ? 219 HIS F ND1 1 ATOM 15303 C CD2 . HIS G 7 219 ? 29.074 0.469 -71.658 1.00 100.39 ? 219 HIS F CD2 1 ATOM 15304 C CE1 . HIS G 7 219 ? 28.155 0.530 -73.649 1.00 85.94 ? 219 HIS F CE1 1 ATOM 15305 N NE2 . HIS G 7 219 ? 29.015 -0.129 -72.893 1.00 95.08 ? 219 HIS F NE2 1 ATOM 15306 N N . HIS G 7 220 ? 26.927 4.595 -72.041 1.00 140.89 ? 220 HIS F N 1 ATOM 15307 C CA . HIS G 7 220 ? 26.169 5.494 -72.926 1.00 131.31 ? 220 HIS F CA 1 ATOM 15308 C C . HIS G 7 220 ? 27.002 6.390 -73.848 1.00 136.62 ? 220 HIS F C 1 ATOM 15309 O O . HIS G 7 220 ? 26.537 7.436 -74.301 1.00 111.87 ? 220 HIS F O 1 ATOM 15310 C CB . HIS G 7 220 ? 25.148 6.329 -72.136 1.00 124.29 ? 220 HIS F CB 1 ATOM 15311 C CG . HIS G 7 220 ? 25.736 7.102 -70.996 1.00 136.84 ? 220 HIS F CG 1 ATOM 15312 N ND1 . HIS G 7 220 ? 25.259 7.002 -69.707 1.00 124.12 ? 220 HIS F ND1 1 ATOM 15313 C CD2 . HIS G 7 220 ? 26.753 7.996 -70.952 1.00 137.17 ? 220 HIS F CD2 1 ATOM 15314 C CE1 . HIS G 7 220 ? 25.959 7.797 -68.917 1.00 109.55 ? 220 HIS F CE1 1 ATOM 15315 N NE2 . HIS G 7 220 ? 26.873 8.409 -69.647 1.00 115.03 ? 220 HIS F NE2 1 HETATM 15316 C C1 . NAG H 8 . ? -48.616 53.673 -0.001 1.00 193.06 ? 801 NAG A C1 1 HETATM 15317 C C2 . NAG H 8 . ? -47.276 54.128 -0.594 1.00 188.12 ? 801 NAG A C2 1 HETATM 15318 C C3 . NAG H 8 . ? -46.058 53.865 0.293 1.00 186.90 ? 801 NAG A C3 1 HETATM 15319 C C4 . NAG H 8 . ? -46.362 54.074 1.766 1.00 184.83 ? 801 NAG A C4 1 HETATM 15320 C C5 . NAG H 8 . ? -47.597 53.272 2.134 1.00 183.35 ? 801 NAG A C5 1 HETATM 15321 C C6 . NAG H 8 . ? -47.879 53.362 3.630 1.00 155.29 ? 801 NAG A C6 1 HETATM 15322 C C7 . NAG H 8 . ? -46.075 52.710 -2.215 1.00 153.36 ? 801 NAG A C7 1 HETATM 15323 C C8 . NAG H 8 . ? -46.299 51.231 -2.081 1.00 133.12 ? 801 NAG A C8 1 HETATM 15324 N N2 . NAG H 8 . ? -47.097 53.505 -1.899 1.00 166.44 ? 801 NAG A N2 1 HETATM 15325 O O3 . NAG H 8 . ? -45.007 54.726 -0.089 1.00 175.59 ? 801 NAG A O3 1 HETATM 15326 O O4 . NAG H 8 . ? -45.266 53.646 2.543 1.00 161.72 ? 801 NAG A O4 1 HETATM 15327 O O5 . NAG H 8 . ? -48.702 53.767 1.411 1.00 191.62 ? 801 NAG A O5 1 HETATM 15328 O O6 . NAG H 8 . ? -47.982 54.716 4.010 1.00 137.46 ? 801 NAG A O6 1 HETATM 15329 O O7 . NAG H 8 . ? -44.992 53.135 -2.615 1.00 147.83 ? 801 NAG A O7 1 HETATM 15330 C C1 . NAG I 8 . ? -69.060 48.999 7.843 1.00 125.10 ? 802 NAG A C1 1 HETATM 15331 C C2 . NAG I 8 . ? -69.752 47.919 8.678 1.00 138.86 ? 802 NAG A C2 1 HETATM 15332 C C3 . NAG I 8 . ? -70.551 48.499 9.840 1.00 145.80 ? 802 NAG A C3 1 HETATM 15333 C C4 . NAG I 8 . ? -69.734 49.531 10.601 1.00 144.16 ? 802 NAG A C4 1 HETATM 15334 C C5 . NAG I 8 . ? -69.164 50.559 9.633 1.00 141.85 ? 802 NAG A C5 1 HETATM 15335 C C6 . NAG I 8 . ? -68.335 51.600 10.377 1.00 124.85 ? 802 NAG A C6 1 HETATM 15336 C C7 . NAG I 8 . ? -70.777 45.812 8.042 1.00 127.90 ? 802 NAG A C7 1 HETATM 15337 C C8 . NAG I 8 . ? -72.180 45.319 8.246 1.00 94.79 ? 802 NAG A C8 1 HETATM 15338 N N2 . NAG I 8 . ? -70.633 47.120 7.847 1.00 132.67 ? 802 NAG A N2 1 HETATM 15339 O O3 . NAG I 8 . ? -70.933 47.463 10.718 1.00 132.38 ? 802 NAG A O3 1 HETATM 15340 O O4 . NAG I 8 . ? -70.550 50.173 11.556 1.00 127.21 ? 802 NAG A O4 1 HETATM 15341 O O5 . NAG I 8 . ? -68.361 49.914 8.665 1.00 133.66 ? 802 NAG A O5 1 HETATM 15342 O O6 . NAG I 8 . ? -69.147 52.260 11.322 1.00 124.44 ? 802 NAG A O6 1 HETATM 15343 O O7 . NAG I 8 . ? -69.830 45.028 8.061 1.00 122.78 ? 802 NAG A O7 1 HETATM 15344 C C1 . NAG J 8 . ? -62.638 51.487 -16.125 1.00 146.51 ? 803 NAG A C1 1 HETATM 15345 C C2 . NAG J 8 . ? -63.127 52.878 -16.531 1.00 151.59 ? 803 NAG A C2 1 HETATM 15346 C C3 . NAG J 8 . ? -62.000 53.877 -16.796 1.00 151.41 ? 803 NAG A C3 1 HETATM 15347 C C4 . NAG J 8 . ? -60.834 53.717 -15.831 1.00 152.77 ? 803 NAG A C4 1 HETATM 15348 C C5 . NAG J 8 . ? -60.442 52.252 -15.730 1.00 152.83 ? 803 NAG A C5 1 HETATM 15349 C C6 . NAG J 8 . ? -59.239 52.071 -14.814 1.00 141.62 ? 803 NAG A C6 1 HETATM 15350 C C7 . NAG J 8 . ? -65.223 53.101 -17.754 1.00 164.23 ? 803 NAG A C7 1 HETATM 15351 C C8 . NAG J 8 . ? -65.922 52.993 -19.078 1.00 105.75 ? 803 NAG A C8 1 HETATM 15352 N N2 . NAG J 8 . ? -63.939 52.750 -17.728 1.00 169.31 ? 803 NAG A N2 1 HETATM 15353 O O3 . NAG J 8 . ? -62.507 55.187 -16.673 1.00 145.63 ? 803 NAG A O3 1 HETATM 15354 O O4 . NAG J 8 . ? -59.735 54.481 -16.276 1.00 152.48 ? 803 NAG A O4 1 HETATM 15355 O O5 . NAG J 8 . ? -61.544 51.527 -15.231 1.00 149.27 ? 803 NAG A O5 1 HETATM 15356 O O6 . NAG J 8 . ? -58.925 50.702 -14.696 1.00 137.55 ? 803 NAG A O6 1 HETATM 15357 O O7 . NAG J 8 . ? -65.827 53.498 -16.759 1.00 172.53 ? 803 NAG A O7 1 HETATM 15358 C C1 . NAG K 8 . ? -73.110 22.419 -44.097 1.00 94.30 ? 804 NAG A C1 1 HETATM 15359 C C2 . NAG K 8 . ? -74.154 21.365 -44.468 1.00 100.60 ? 804 NAG A C2 1 HETATM 15360 C C3 . NAG K 8 . ? -74.150 21.056 -45.962 1.00 101.00 ? 804 NAG A C3 1 HETATM 15361 C C4 . NAG K 8 . ? -74.176 22.342 -46.775 1.00 111.75 ? 804 NAG A C4 1 HETATM 15362 C C5 . NAG K 8 . ? -73.065 23.276 -46.313 1.00 102.94 ? 804 NAG A C5 1 HETATM 15363 C C6 . NAG K 8 . ? -73.081 24.577 -47.109 1.00 90.64 ? 804 NAG A C6 1 HETATM 15364 C C7 . NAG K 8 . ? -74.886 19.612 -42.951 1.00 79.49 ? 804 NAG A C7 1 HETATM 15365 C C8 . NAG K 8 . ? -75.671 18.482 -43.550 1.00 57.25 ? 804 NAG A C8 1 HETATM 15366 N N2 . NAG K 8 . ? -73.934 20.144 -43.714 1.00 96.78 ? 804 NAG A N2 1 HETATM 15367 O O3 . NAG K 8 . ? -75.274 20.268 -46.289 1.00 100.48 ? 804 NAG A O3 1 HETATM 15368 O O4 . NAG K 8 . ? -74.015 22.047 -48.145 1.00 99.37 ? 804 NAG A O4 1 HETATM 15369 O O5 . NAG K 8 . ? -73.207 23.555 -44.935 1.00 100.33 ? 804 NAG A O5 1 HETATM 15370 O O6 . NAG K 8 . ? -74.366 25.155 -47.045 1.00 76.36 ? 804 NAG A O6 1 HETATM 15371 O O7 . NAG K 8 . ? -75.131 20.004 -41.811 1.00 71.03 ? 804 NAG A O7 1 HETATM 15372 C C1 . NAG L 8 . ? -57.674 24.019 -27.373 1.00 87.44 ? 805 NAG A C1 1 HETATM 15373 C C2 . NAG L 8 . ? -56.736 25.193 -27.085 1.00 95.88 ? 805 NAG A C2 1 HETATM 15374 C C3 . NAG L 8 . ? -55.282 24.750 -26.925 1.00 107.99 ? 805 NAG A C3 1 HETATM 15375 C C4 . NAG L 8 . ? -55.167 23.512 -26.045 1.00 107.88 ? 805 NAG A C4 1 HETATM 15376 C C5 . NAG L 8 . ? -56.155 22.442 -26.490 1.00 92.76 ? 805 NAG A C5 1 HETATM 15377 C C6 . NAG L 8 . ? -56.070 21.211 -25.594 1.00 81.81 ? 805 NAG A C6 1 HETATM 15378 C C7 . NAG L 8 . ? -55.922 26.498 -29.008 1.00 88.50 ? 805 NAG A C7 1 HETATM 15379 C C8 . NAG L 8 . ? -55.240 27.825 -28.836 1.00 69.61 ? 805 NAG A C8 1 HETATM 15380 N N2 . NAG L 8 . ? -56.879 26.199 -28.127 1.00 94.56 ? 805 NAG A N2 1 HETATM 15381 O O3 . NAG L 8 . ? -54.531 25.796 -26.350 1.00 102.18 ? 805 NAG A O3 1 HETATM 15382 O O4 . NAG L 8 . ? -53.853 23.004 -26.115 1.00 85.02 ? 805 NAG A O4 1 HETATM 15383 O O5 . NAG L 8 . ? -57.466 22.964 -26.457 1.00 85.37 ? 805 NAG A O5 1 HETATM 15384 O O6 . NAG L 8 . ? -54.800 20.615 -25.732 1.00 66.44 ? 805 NAG A O6 1 HETATM 15385 O O7 . NAG L 8 . ? -55.601 25.751 -29.934 1.00 73.33 ? 805 NAG A O7 1 HETATM 15386 C C1 . NAG M 8 . ? -70.451 3.026 -42.673 1.00 99.32 ? 806 NAG A C1 1 HETATM 15387 C C2 . NAG M 8 . ? -71.188 3.474 -43.928 1.00 94.36 ? 806 NAG A C2 1 HETATM 15388 C C3 . NAG M 8 . ? -72.121 2.370 -44.410 1.00 107.43 ? 806 NAG A C3 1 HETATM 15389 C C4 . NAG M 8 . ? -71.363 1.050 -44.565 1.00 109.28 ? 806 NAG A C4 1 HETATM 15390 C C5 . NAG M 8 . ? -70.457 0.763 -43.366 1.00 113.12 ? 806 NAG A C5 1 HETATM 15391 C C6 . NAG M 8 . ? -69.521 -0.401 -43.676 1.00 119.27 ? 806 NAG A C6 1 HETATM 15392 C C7 . NAG M 8 . ? -71.527 5.851 -44.224 1.00 83.52 ? 806 NAG A C7 1 HETATM 15393 C C8 . NAG M 8 . ? -72.406 6.418 -45.300 1.00 91.30 ? 806 NAG A C8 1 HETATM 15394 N N2 . NAG M 8 . ? -71.919 4.701 -43.681 1.00 93.59 ? 806 NAG A N2 1 HETATM 15395 O O3 . NAG M 8 . ? -72.685 2.753 -45.644 1.00 112.18 ? 806 NAG A O3 1 HETATM 15396 O O4 . NAG M 8 . ? -72.261 -0.036 -44.696 1.00 120.33 ? 806 NAG A O4 1 HETATM 15397 O O5 . NAG M 8 . ? -69.682 1.886 -42.993 1.00 117.25 ? 806 NAG A O5 1 HETATM 15398 O O6 . NAG M 8 . ? -68.587 -0.549 -42.630 1.00 116.60 ? 806 NAG A O6 1 HETATM 15399 O O7 . NAG M 8 . ? -70.501 6.436 -43.881 1.00 69.29 ? 806 NAG A O7 1 HETATM 15400 C C1 . NAG N 8 . ? -72.506 -0.405 -46.073 1.00 124.68 ? 807 NAG A C1 1 HETATM 15401 C C2 . NAG N 8 . ? -73.892 -1.038 -46.174 1.00 121.00 ? 807 NAG A C2 1 HETATM 15402 C C3 . NAG N 8 . ? -74.205 -1.457 -47.604 1.00 118.79 ? 807 NAG A C3 1 HETATM 15403 C C4 . NAG N 8 . ? -73.938 -0.313 -48.572 1.00 118.37 ? 807 NAG A C4 1 HETATM 15404 C C5 . NAG N 8 . ? -72.548 0.274 -48.349 1.00 114.74 ? 807 NAG A C5 1 HETATM 15405 C C6 . NAG N 8 . ? -72.327 1.479 -49.256 1.00 95.54 ? 807 NAG A C6 1 HETATM 15406 C C7 . NAG N 8 . ? -74.799 -2.230 -44.253 1.00 125.93 ? 807 NAG A C7 1 HETATM 15407 C C8 . NAG N 8 . ? -76.156 -1.615 -44.434 1.00 123.41 ? 807 NAG A C8 1 HETATM 15408 N N2 . NAG N 8 . ? -73.976 -2.192 -45.298 1.00 121.19 ? 807 NAG A N2 1 HETATM 15409 O O3 . NAG N 8 . ? -75.557 -1.849 -47.698 1.00 117.75 ? 807 NAG A O3 1 HETATM 15410 O O4 . NAG N 8 . ? -74.041 -0.785 -49.897 1.00 98.05 ? 807 NAG A O4 1 HETATM 15411 O O5 . NAG N 8 . ? -72.381 0.660 -46.998 1.00 122.38 ? 807 NAG A O5 1 HETATM 15412 O O6 . NAG N 8 . ? -71.028 1.988 -49.059 1.00 94.84 ? 807 NAG A O6 1 HETATM 15413 O O7 . NAG N 8 . ? -74.489 -2.742 -43.178 1.00 117.97 ? 807 NAG A O7 1 HETATM 15414 C C1 . NAG O 8 . ? -61.907 25.418 -42.326 1.00 83.30 ? 808 NAG A C1 1 HETATM 15415 C C2 . NAG O 8 . ? -63.222 25.890 -42.941 1.00 76.71 ? 808 NAG A C2 1 HETATM 15416 C C3 . NAG O 8 . ? -63.031 26.289 -44.398 1.00 71.77 ? 808 NAG A C3 1 HETATM 15417 C C4 . NAG O 8 . ? -61.892 27.290 -44.520 1.00 88.53 ? 808 NAG A C4 1 HETATM 15418 C C5 . NAG O 8 . ? -60.637 26.760 -43.835 1.00 87.08 ? 808 NAG A C5 1 HETATM 15419 C C6 . NAG O 8 . ? -59.531 27.809 -43.868 1.00 80.60 ? 808 NAG A C6 1 HETATM 15420 C C7 . NAG O 8 . ? -65.329 25.048 -42.095 1.00 61.86 ? 808 NAG A C7 1 HETATM 15421 C C8 . NAG O 8 . ? -66.543 24.259 -42.487 1.00 47.65 ? 808 NAG A C8 1 HETATM 15422 N N2 . NAG O 8 . ? -64.235 24.860 -42.828 1.00 74.72 ? 808 NAG A N2 1 HETATM 15423 O O3 . NAG O 8 . ? -64.217 26.861 -44.902 1.00 63.78 ? 808 NAG A O3 1 HETATM 15424 O O4 . NAG O 8 . ? -61.625 27.540 -45.883 1.00 86.68 ? 808 NAG A O4 1 HETATM 15425 O O5 . NAG O 8 . ? -60.904 26.404 -42.490 1.00 88.06 ? 808 NAG A O5 1 HETATM 15426 O O6 . NAG O 8 . ? -58.405 27.330 -43.168 1.00 84.26 ? 808 NAG A O6 1 HETATM 15427 O O7 . NAG O 8 . ? -65.368 25.823 -41.140 1.00 53.06 ? 808 NAG A O7 1 HETATM 15428 C C1 . NAG P 8 . ? -63.372 -3.404 -40.466 1.00 62.07 ? 809 NAG A C1 1 HETATM 15429 C C2 . NAG P 8 . ? -63.839 -4.821 -40.143 1.00 64.88 ? 809 NAG A C2 1 HETATM 15430 C C3 . NAG P 8 . ? -62.877 -5.905 -40.629 1.00 83.45 ? 809 NAG A C3 1 HETATM 15431 C C4 . NAG P 8 . ? -62.261 -5.595 -41.995 1.00 103.91 ? 809 NAG A C4 1 HETATM 15432 C C5 . NAG P 8 . ? -61.833 -4.135 -42.083 1.00 80.28 ? 809 NAG A C5 1 HETATM 15433 C C6 . NAG P 8 . ? -61.296 -3.794 -43.467 1.00 88.06 ? 809 NAG A C6 1 HETATM 15434 C C7 . NAG P 8 . ? -65.204 -5.161 -38.157 1.00 56.86 ? 809 NAG A C7 1 HETATM 15435 C C8 . NAG P 8 . ? -65.731 -6.564 -38.214 1.00 65.65 ? 809 NAG A C8 1 HETATM 15436 N N2 . NAG P 8 . ? -64.011 -4.951 -38.708 1.00 55.97 ? 809 NAG A N2 1 HETATM 15437 O O3 . NAG P 8 . ? -63.589 -7.124 -40.667 1.00 78.76 ? 809 NAG A O3 1 HETATM 15438 O O4 . NAG P 8 . ? -61.135 -6.420 -42.230 1.00 117.70 ? 809 NAG A O4 1 HETATM 15439 O O5 . NAG P 8 . ? -62.934 -3.302 -41.803 1.00 68.83 ? 809 NAG A O5 1 HETATM 15440 O O6 . NAG P 8 . ? -61.149 -2.396 -43.573 1.00 68.78 ? 809 NAG A O6 1 HETATM 15441 O O7 . NAG P 8 . ? -65.858 -4.269 -37.620 1.00 54.10 ? 809 NAG A O7 1 HETATM 15442 C C1 . NAG Q 8 . ? -61.530 -7.634 -42.904 1.00 126.78 ? 810 NAG A C1 1 HETATM 15443 C C2 . NAG Q 8 . ? -60.660 -7.870 -44.138 1.00 123.69 ? 810 NAG A C2 1 HETATM 15444 C C3 . NAG Q 8 . ? -61.039 -9.169 -44.842 1.00 131.01 ? 810 NAG A C3 1 HETATM 15445 C C4 . NAG Q 8 . ? -61.136 -10.319 -43.848 1.00 133.57 ? 810 NAG A C4 1 HETATM 15446 C C5 . NAG Q 8 . ? -62.010 -9.933 -42.660 1.00 132.14 ? 810 NAG A C5 1 HETATM 15447 C C6 . NAG Q 8 . ? -62.064 -11.059 -41.633 1.00 120.08 ? 810 NAG A C6 1 HETATM 15448 C C7 . NAG Q 8 . ? -59.666 -6.236 -45.626 1.00 102.02 ? 810 NAG A C7 1 HETATM 15449 C C8 . NAG Q 8 . ? -59.759 -5.911 -47.088 1.00 77.40 ? 810 NAG A C8 1 HETATM 15450 N N2 . NAG Q 8 . ? -60.754 -6.759 -45.066 1.00 124.19 ? 810 NAG A N2 1 HETATM 15451 O O3 . NAG Q 8 . ? -60.070 -9.472 -45.820 1.00 130.96 ? 810 NAG A O3 1 HETATM 15452 O O4 . NAG Q 8 . ? -61.685 -11.449 -44.490 1.00 128.13 ? 810 NAG A O4 1 HETATM 15453 O O5 . NAG Q 8 . ? -61.506 -8.762 -42.052 1.00 137.62 ? 810 NAG A O5 1 HETATM 15454 O O6 . NAG Q 8 . ? -62.925 -10.694 -40.578 1.00 85.53 ? 810 NAG A O6 1 HETATM 15455 O O7 . NAG Q 8 . ? -58.626 -6.023 -45.005 1.00 74.72 ? 810 NAG A O7 1 HETATM 15456 C C1 . NAG R 8 . ? -32.641 -12.108 -37.426 1.00 61.90 ? 811 NAG A C1 1 HETATM 15457 C C2 . NAG R 8 . ? -32.604 -12.306 -38.933 1.00 68.78 ? 811 NAG A C2 1 HETATM 15458 C C3 . NAG R 8 . ? -32.911 -13.753 -39.301 1.00 87.18 ? 811 NAG A C3 1 HETATM 15459 C C4 . NAG R 8 . ? -32.118 -14.753 -38.455 1.00 103.38 ? 811 NAG A C4 1 HETATM 15460 C C5 . NAG R 8 . ? -31.988 -14.328 -36.991 1.00 95.29 ? 811 NAG A C5 1 HETATM 15461 C C6 . NAG R 8 . ? -30.912 -15.149 -36.287 1.00 93.24 ? 811 NAG A C6 1 HETATM 15462 C C7 . NAG R 8 . ? -33.109 -10.448 -40.401 1.00 65.08 ? 811 NAG A C7 1 HETATM 15463 C C8 . NAG R 8 . ? -33.818 -10.323 -41.718 1.00 92.42 ? 811 NAG A C8 1 HETATM 15464 N N2 . NAG R 8 . ? -33.537 -11.407 -39.584 1.00 59.41 ? 811 NAG A N2 1 HETATM 15465 O O3 . NAG R 8 . ? -32.600 -13.928 -40.665 1.00 90.90 ? 811 NAG A O3 1 HETATM 15466 O O4 . NAG R 8 . ? -32.741 -16.027 -38.462 1.00 134.32 ? 811 NAG A O4 1 HETATM 15467 O O5 . NAG R 8 . ? -31.673 -12.957 -36.852 1.00 80.15 ? 811 NAG A O5 1 HETATM 15468 O O6 . NAG R 8 . ? -31.288 -16.506 -36.264 1.00 102.32 ? 811 NAG A O6 1 HETATM 15469 O O7 . NAG R 8 . ? -32.182 -9.691 -40.117 1.00 57.42 ? 811 NAG A O7 1 HETATM 15470 C C1 . NAG S 8 . ? -32.161 -16.944 -39.420 1.00 119.81 ? 812 NAG A C1 1 HETATM 15471 C C2 . NAG S 8 . ? -33.007 -17.046 -40.692 1.00 143.35 ? 812 NAG A C2 1 HETATM 15472 C C3 . NAG S 8 . ? -32.382 -18.006 -41.704 1.00 142.91 ? 812 NAG A C3 1 HETATM 15473 C C4 . NAG S 8 . ? -30.888 -17.751 -41.867 1.00 133.93 ? 812 NAG A C4 1 HETATM 15474 C C5 . NAG S 8 . ? -30.199 -17.635 -40.513 1.00 120.22 ? 812 NAG A C5 1 HETATM 15475 C C6 . NAG S 8 . ? -28.721 -17.303 -40.682 1.00 127.93 ? 812 NAG A C6 1 HETATM 15476 C C7 . NAG S 8 . ? -34.970 -18.539 -40.753 1.00 155.35 ? 812 NAG A C7 1 HETATM 15477 C C8 . NAG S 8 . ? -36.031 -18.375 -41.802 1.00 141.39 ? 812 NAG A C8 1 HETATM 15478 N N2 . NAG S 8 . ? -34.368 -17.424 -40.339 1.00 163.81 ? 812 NAG A N2 1 HETATM 15479 O O3 . NAG S 8 . ? -33.011 -17.847 -42.957 1.00 158.65 ? 812 NAG A O3 1 HETATM 15480 O O4 . NAG S 8 . ? -30.308 -18.808 -42.599 1.00 128.81 ? 812 NAG A O4 1 HETATM 15481 O O5 . NAG S 8 . ? -30.822 -16.630 -39.742 1.00 105.26 ? 812 NAG A O5 1 HETATM 15482 O O6 . NAG S 8 . ? -28.134 -17.129 -39.412 1.00 138.84 ? 812 NAG A O6 1 HETATM 15483 O O7 . NAG S 8 . ? -34.704 -19.656 -40.309 1.00 151.81 ? 812 NAG A O7 1 HETATM 15484 C C1 . NAG T 8 . ? -40.086 6.344 -19.652 1.00 33.31 ? 813 NAG A C1 1 HETATM 15485 C C2 . NAG T 8 . ? -39.566 7.702 -19.184 1.00 31.88 ? 813 NAG A C2 1 HETATM 15486 C C3 . NAG T 8 . ? -39.593 7.840 -17.666 1.00 36.08 ? 813 NAG A C3 1 HETATM 15487 C C4 . NAG T 8 . ? -40.921 7.359 -17.092 1.00 47.45 ? 813 NAG A C4 1 HETATM 15488 C C5 . NAG T 8 . ? -41.273 5.979 -17.629 1.00 42.83 ? 813 NAG A C5 1 HETATM 15489 C C6 . NAG T 8 . ? -42.626 5.528 -17.090 1.00 53.11 ? 813 NAG A C6 1 HETATM 15490 C C7 . NAG T 8 . ? -37.898 8.947 -20.435 1.00 24.79 ? 813 NAG A C7 1 HETATM 15491 C C8 . NAG T 8 . ? -36.850 9.881 -19.903 1.00 21.79 ? 813 NAG A C8 1 HETATM 15492 N N2 . NAG T 8 . ? -38.213 7.909 -19.665 1.00 25.18 ? 813 NAG A N2 1 HETATM 15493 O O3 . NAG T 8 . ? -39.372 9.190 -17.320 1.00 48.15 ? 813 NAG A O3 1 HETATM 15494 O O4 . NAG T 8 . ? -40.860 7.323 -15.681 1.00 58.31 ? 813 NAG A O4 1 HETATM 15495 O O5 . NAG T 8 . ? -41.318 6.017 -19.039 1.00 41.66 ? 813 NAG A O5 1 HETATM 15496 O O6 . NAG T 8 . ? -42.739 4.129 -17.206 1.00 51.55 ? 813 NAG A O6 1 HETATM 15497 O O7 . NAG T 8 . ? -38.422 9.153 -21.529 1.00 22.58 ? 813 NAG A O7 1 HETATM 15498 C C1 . NAG U 8 . ? -41.615 8.431 -15.152 1.00 62.25 ? 814 NAG A C1 1 HETATM 15499 C C2 . NAG U 8 . ? -42.273 8.010 -13.836 1.00 63.83 ? 814 NAG A C2 1 HETATM 15500 C C3 . NAG U 8 . ? -41.535 8.595 -12.628 1.00 59.80 ? 814 NAG A C3 1 HETATM 15501 C C4 . NAG U 8 . ? -41.345 10.110 -12.738 1.00 78.90 ? 814 NAG A C4 1 HETATM 15502 C C5 . NAG U 8 . ? -41.380 10.576 -14.191 1.00 65.65 ? 814 NAG A C5 1 HETATM 15503 C C6 . NAG U 8 . ? -40.607 11.872 -14.399 1.00 61.02 ? 814 NAG A C6 1 HETATM 15504 C C7 . NAG U 8 . ? -44.627 7.461 -14.111 1.00 46.66 ? 814 NAG A C7 1 HETATM 15505 C C8 . NAG U 8 . ? -45.599 7.824 -15.194 1.00 19.34 ? 814 NAG A C8 1 HETATM 15506 N N2 . NAG U 8 . ? -43.685 8.359 -13.828 1.00 73.59 ? 814 NAG A N2 1 HETATM 15507 O O3 . NAG U 8 . ? -40.278 7.968 -12.500 1.00 36.93 ? 814 NAG A O3 1 HETATM 15508 O O4 . NAG U 8 . ? -42.319 10.772 -11.954 1.00 88.48 ? 814 NAG A O4 1 HETATM 15509 O O5 . NAG U 8 . ? -40.799 9.573 -14.993 1.00 62.05 ? 814 NAG A O5 1 HETATM 15510 O O6 . NAG U 8 . ? -39.277 11.700 -13.965 1.00 67.42 ? 814 NAG A O6 1 HETATM 15511 O O7 . NAG U 8 . ? -44.718 6.379 -13.533 1.00 35.95 ? 814 NAG A O7 1 HETATM 15512 C C1 . BMA V 9 . ? -41.654 11.544 -10.931 1.00 92.35 ? 815 BMA A C1 1 HETATM 15513 C C2 . BMA V 9 . ? -41.785 13.032 -11.237 1.00 83.83 ? 815 BMA A C2 1 HETATM 15514 C C3 . BMA V 9 . ? -40.984 13.846 -10.230 1.00 83.77 ? 815 BMA A C3 1 HETATM 15515 C C4 . BMA V 9 . ? -41.336 13.428 -8.806 1.00 110.98 ? 815 BMA A C4 1 HETATM 15516 C C5 . BMA V 9 . ? -41.284 11.910 -8.657 1.00 117.97 ? 815 BMA A C5 1 HETATM 15517 C C6 . BMA V 9 . ? -41.710 11.465 -7.263 1.00 120.71 ? 815 BMA A C6 1 HETATM 15518 O O2 . BMA V 9 . ? -43.142 13.409 -11.171 1.00 48.19 ? 815 BMA A O2 1 HETATM 15519 O O3 . BMA V 9 . ? -41.266 15.217 -10.407 1.00 71.14 ? 815 BMA A O3 1 HETATM 15520 O O4 . BMA V 9 . ? -40.423 14.019 -7.908 1.00 101.07 ? 815 BMA A O4 1 HETATM 15521 O O5 . BMA V 9 . ? -42.123 11.304 -9.622 1.00 118.52 ? 815 BMA A O5 1 HETATM 15522 O O6 . BMA V 9 . ? -43.115 11.544 -7.148 1.00 142.80 ? 815 BMA A O6 1 HETATM 15523 C C1 . MAN W 10 . ? -43.560 12.033 -5.862 1.00 116.92 ? 816 MAN A C1 1 HETATM 15524 C C2 . MAN W 10 . ? -43.259 11.002 -4.762 1.00 104.75 ? 816 MAN A C2 1 HETATM 15525 C C3 . MAN W 10 . ? -44.134 11.126 -3.512 1.00 112.42 ? 816 MAN A C3 1 HETATM 15526 C C4 . MAN W 10 . ? -45.557 11.610 -3.783 1.00 97.18 ? 816 MAN A C4 1 HETATM 15527 C C5 . MAN W 10 . ? -45.603 12.739 -4.806 1.00 101.08 ? 816 MAN A C5 1 HETATM 15528 C C6 . MAN W 10 . ? -45.030 14.055 -4.281 1.00 106.03 ? 816 MAN A C6 1 HETATM 15529 O O2 . MAN W 10 . ? -41.924 11.126 -4.316 1.00 74.96 ? 816 MAN A O2 1 HETATM 15530 O O3 . MAN W 10 . ? -43.499 11.964 -2.569 1.00 119.52 ? 816 MAN A O3 1 HETATM 15531 O O4 . MAN W 10 . ? -46.337 10.530 -4.249 1.00 53.83 ? 816 MAN A O4 1 HETATM 15532 O O5 . MAN W 10 . ? -44.940 12.325 -5.981 1.00 105.68 ? 816 MAN A O5 1 HETATM 15533 O O6 . MAN W 10 . ? -45.676 14.397 -3.075 1.00 95.07 ? 816 MAN A O6 1 HETATM 15534 C C1 . NAG X 8 . ? -17.784 13.532 -30.135 1.00 54.87 ? 817 NAG A C1 1 HETATM 15535 C C2 . NAG X 8 . ? -18.122 13.235 -31.592 1.00 50.73 ? 817 NAG A C2 1 HETATM 15536 C C3 . NAG X 8 . ? -17.684 14.366 -32.514 1.00 61.75 ? 817 NAG A C3 1 HETATM 15537 C C4 . NAG X 8 . ? -18.214 15.729 -32.058 1.00 88.27 ? 817 NAG A C4 1 HETATM 15538 C C5 . NAG X 8 . ? -18.244 15.862 -30.534 1.00 75.88 ? 817 NAG A C5 1 HETATM 15539 C C6 . NAG X 8 . ? -19.664 15.871 -29.957 1.00 72.31 ? 817 NAG A C6 1 HETATM 15540 C C7 . NAG X 8 . ? -18.245 10.899 -32.215 1.00 31.84 ? 817 NAG A C7 1 HETATM 15541 C C8 . NAG X 8 . ? -17.708 9.607 -31.675 1.00 28.17 ? 817 NAG A C8 1 HETATM 15542 N N2 . NAG X 8 . ? -17.509 11.985 -32.000 1.00 32.73 ? 817 NAG A N2 1 HETATM 15543 O O3 . NAG X 8 . ? -18.161 14.073 -33.808 1.00 66.52 ? 817 NAG A O3 1 HETATM 15544 O O4 . NAG X 8 . ? -17.413 16.789 -32.549 1.00 110.61 ? 817 NAG A O4 1 HETATM 15545 O O5 . NAG X 8 . ? -17.411 14.882 -29.932 1.00 53.62 ? 817 NAG A O5 1 HETATM 15546 O O6 . NAG X 8 . ? -20.332 17.055 -30.333 1.00 43.43 ? 817 NAG A O6 1 HETATM 15547 O O7 . NAG X 8 . ? -19.316 10.926 -32.818 1.00 36.98 ? 817 NAG A O7 1 HETATM 15548 C C1 . NAG Y 8 . ? -17.861 17.308 -33.823 1.00 112.16 ? 818 NAG A C1 1 HETATM 15549 C C2 . NAG Y 8 . ? -17.014 16.775 -34.977 1.00 100.00 ? 818 NAG A C2 1 HETATM 15550 C C3 . NAG Y 8 . ? -17.453 17.397 -36.296 1.00 83.93 ? 818 NAG A C3 1 HETATM 15551 C C4 . NAG Y 8 . ? -18.963 17.281 -36.470 1.00 94.27 ? 818 NAG A C4 1 HETATM 15552 C C5 . NAG Y 8 . ? -19.697 17.761 -35.221 1.00 103.99 ? 818 NAG A C5 1 HETATM 15553 C C6 . NAG Y 8 . ? -21.203 17.561 -35.358 1.00 97.02 ? 818 NAG A C6 1 HETATM 15554 C C7 . NAG Y 8 . ? -14.782 16.064 -34.353 1.00 103.56 ? 818 NAG A C7 1 HETATM 15555 C C8 . NAG Y 8 . ? -14.152 16.202 -32.998 1.00 77.47 ? 818 NAG A C8 1 HETATM 15556 N N2 . NAG Y 8 . ? -15.610 17.037 -34.726 1.00 105.64 ? 818 NAG A N2 1 HETATM 15557 O O3 . NAG Y 8 . ? -16.805 16.742 -37.363 1.00 89.80 ? 818 NAG A O3 1 HETATM 15558 O O4 . NAG Y 8 . ? -19.367 18.054 -37.578 1.00 97.04 ? 818 NAG A O4 1 HETATM 15559 O O5 . NAG Y 8 . ? -19.231 17.070 -34.080 1.00 110.31 ? 818 NAG A O5 1 HETATM 15560 O O6 . NAG Y 8 . ? -21.482 16.192 -35.539 1.00 101.63 ? 818 NAG A O6 1 HETATM 15561 O O7 . NAG Y 8 . ? -14.529 15.091 -35.061 1.00 101.40 ? 818 NAG A O7 1 HETATM 15562 S S . SO4 Z 11 . ? -29.076 8.731 -4.025 1.00 50.23 ? 819 SO4 A S 1 HETATM 15563 O O1 . SO4 Z 11 . ? -29.452 9.454 -5.238 1.00 26.84 ? 819 SO4 A O1 1 HETATM 15564 O O2 . SO4 Z 11 . ? -28.379 7.501 -4.389 1.00 45.20 ? 819 SO4 A O2 1 HETATM 15565 O O3 . SO4 Z 11 . ? -30.275 8.400 -3.258 1.00 28.96 ? 819 SO4 A O3 1 HETATM 15566 O O4 . SO4 Z 11 . ? -28.193 9.564 -3.214 1.00 37.60 ? 819 SO4 A O4 1 HETATM 15567 S S . SO4 AA 11 . ? -47.394 12.373 -22.809 1.00 36.50 ? 820 SO4 A S 1 HETATM 15568 O O1 . SO4 AA 11 . ? -46.098 12.591 -23.444 1.00 29.62 ? 820 SO4 A O1 1 HETATM 15569 O O2 . SO4 AA 11 . ? -48.418 13.140 -23.513 1.00 37.74 ? 820 SO4 A O2 1 HETATM 15570 O O3 . SO4 AA 11 . ? -47.734 10.955 -22.863 1.00 27.02 ? 820 SO4 A O3 1 HETATM 15571 O O4 . SO4 AA 11 . ? -47.327 12.807 -21.417 1.00 32.54 ? 820 SO4 A O4 1 HETATM 15572 S S . SO4 BA 11 . ? -41.542 -13.383 -25.545 1.00 113.01 ? 821 SO4 A S 1 HETATM 15573 O O1 . SO4 BA 11 . ? -40.834 -14.053 -26.632 1.00 105.89 ? 821 SO4 A O1 1 HETATM 15574 O O2 . SO4 BA 11 . ? -42.899 -13.055 -25.975 1.00 82.77 ? 821 SO4 A O2 1 HETATM 15575 O O3 . SO4 BA 11 . ? -41.599 -14.267 -24.384 1.00 87.05 ? 821 SO4 A O3 1 HETATM 15576 O O4 . SO4 BA 11 . ? -40.833 -12.157 -25.187 1.00 69.45 ? 821 SO4 A O4 1 HETATM 15577 S S . SO4 CA 11 . ? -87.320 35.467 -24.757 1.00 115.98 ? 822 SO4 A S 1 HETATM 15578 O O1 . SO4 CA 11 . ? -86.813 34.741 -25.918 1.00 101.27 ? 822 SO4 A O1 1 HETATM 15579 O O2 . SO4 CA 11 . ? -88.328 36.432 -25.186 1.00 94.75 ? 822 SO4 A O2 1 HETATM 15580 O O3 . SO4 CA 11 . ? -87.918 34.522 -23.818 1.00 128.08 ? 822 SO4 A O3 1 HETATM 15581 O O4 . SO4 CA 11 . ? -86.220 36.171 -24.104 1.00 93.25 ? 822 SO4 A O4 1 HETATM 15582 S S . SO4 DA 11 . ? -24.639 -13.074 -31.788 1.00 69.70 ? 301 SO4 E S 1 HETATM 15583 O O1 . SO4 DA 11 . ? -23.814 -12.368 -32.766 1.00 38.65 ? 301 SO4 E O1 1 HETATM 15584 O O2 . SO4 DA 11 . ? -25.852 -13.563 -32.437 1.00 72.58 ? 301 SO4 E O2 1 HETATM 15585 O O3 . SO4 DA 11 . ? -23.892 -14.204 -31.244 1.00 57.07 ? 301 SO4 E O3 1 HETATM 15586 O O4 . SO4 DA 11 . ? -25.000 -12.165 -30.703 1.00 47.93 ? 301 SO4 E O4 1 HETATM 15587 S S . SO4 EA 11 . ? -26.426 -14.306 -37.888 1.00 100.41 ? 302 SO4 E S 1 HETATM 15588 O O1 . SO4 EA 11 . ? -25.926 -15.271 -38.862 1.00 60.95 ? 302 SO4 E O1 1 HETATM 15589 O O2 . SO4 EA 11 . ? -27.266 -13.322 -38.564 1.00 102.33 ? 302 SO4 E O2 1 HETATM 15590 O O3 . SO4 EA 11 . ? -27.211 -14.999 -36.870 1.00 84.33 ? 302 SO4 E O3 1 HETATM 15591 O O4 . SO4 EA 11 . ? -25.299 -13.627 -37.254 1.00 97.83 ? 302 SO4 E O4 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ALA 1 17 ? ? ? A . n A 1 2 ASP 2 18 ? ? ? A . n A 1 3 LEU 3 19 ? ? ? A . n A 1 4 GLY 4 20 ? ? ? A . n A 1 5 SER 5 21 ? ? ? A . n A 1 6 ALA 6 22 ? ? ? A . n A 1 7 SER 7 23 ? ? ? A . n A 1 8 SER 8 24 ? ? ? A . n A 1 9 THR 9 25 ? ? ? A . n A 1 10 THR 10 26 ? ? ? A . n A 1 11 LYS 11 27 ? ? ? A . n A 1 12 CYS 12 28 ? ? ? A . n A 1 13 THR 13 29 29 THR THR A . n A 1 14 VAL 14 30 30 VAL VAL A . n A 1 15 SER 15 31 31 SER SER A . n A 1 16 HIS 16 32 32 HIS HIS A . n A 1 17 GLU 17 33 33 GLU GLU A . n A 1 18 VAL 18 34 34 VAL VAL A . n A 1 19 ALA 19 35 35 ALA ALA A . n A 1 20 ASP 20 36 36 ASP ASP A . n A 1 21 CYS 21 37 37 CYS CYS A . n A 1 22 SER 22 38 38 SER SER A . n A 1 23 HIS 23 39 39 HIS HIS A . n A 1 24 LEU 24 40 40 LEU LEU A . n A 1 25 LYS 25 41 41 LYS LYS A . n A 1 26 LEU 26 42 42 LEU LEU A . n A 1 27 THR 27 43 43 THR THR A . n A 1 28 GLN 28 44 44 GLN GLN A . n A 1 29 VAL 29 45 45 VAL VAL A . n A 1 30 PRO 30 46 46 PRO PRO A . n A 1 31 ASP 31 47 47 ASP ASP A . n A 1 32 ASP 32 48 48 ASP ASP A . n A 1 33 LEU 33 49 49 LEU LEU A . n A 1 34 PRO 34 50 50 PRO PRO A . n A 1 35 THR 35 51 51 THR THR A . n A 1 36 ASN 36 52 52 ASN ASN A . n A 1 37 ILE 37 53 53 ILE ILE A . n A 1 38 THR 38 54 54 THR THR A . n A 1 39 VAL 39 55 55 VAL VAL A . n A 1 40 LEU 40 56 56 LEU LEU A . n A 1 41 ASN 41 57 57 ASN ASN A . n A 1 42 LEU 42 58 58 LEU LEU A . n A 1 43 THR 43 59 59 THR THR A . n A 1 44 HIS 44 60 60 HIS HIS A . n A 1 45 ASN 45 61 61 ASN ASN A . n A 1 46 GLN 46 62 62 GLN GLN A . n A 1 47 LEU 47 63 63 LEU LEU A . n A 1 48 ARG 48 64 64 ARG ARG A . n A 1 49 ARG 49 65 65 ARG ARG A . n A 1 50 LEU 50 66 66 LEU LEU A . n A 1 51 PRO 51 67 67 PRO PRO A . n A 1 52 ALA 52 68 68 ALA ALA A . n A 1 53 ALA 53 69 69 ALA ALA A . n A 1 54 ASN 54 70 70 ASN ASN A . n A 1 55 PHE 55 71 71 PHE PHE A . n A 1 56 THR 56 72 72 THR THR A . n A 1 57 ARG 57 73 73 ARG ARG A . n A 1 58 TYR 58 74 74 TYR TYR A . n A 1 59 SER 59 75 75 SER SER A . n A 1 60 GLN 60 76 76 GLN GLN A . n A 1 61 LEU 61 77 77 LEU LEU A . n A 1 62 THR 62 78 78 THR THR A . n A 1 63 SER 63 79 79 SER SER A . n A 1 64 LEU 64 80 80 LEU LEU A . n A 1 65 ASP 65 81 81 ASP ASP A . n A 1 66 VAL 66 82 82 VAL VAL A . n A 1 67 GLY 67 83 83 GLY GLY A . n A 1 68 PHE 68 84 84 PHE PHE A . n A 1 69 ASN 69 85 85 ASN ASN A . n A 1 70 THR 70 86 86 THR THR A . n A 1 71 ILE 71 87 87 ILE ILE A . n A 1 72 SER 72 88 88 SER SER A . n A 1 73 LYS 73 89 89 LYS LYS A . n A 1 74 LEU 74 90 90 LEU LEU A . n A 1 75 GLU 75 91 91 GLU GLU A . n A 1 76 PRO 76 92 92 PRO PRO A . n A 1 77 GLU 77 93 93 GLU GLU A . n A 1 78 LEU 78 94 94 LEU LEU A . n A 1 79 CYS 79 95 95 CYS CYS A . n A 1 80 GLN 80 96 96 GLN GLN A . n A 1 81 LYS 81 97 97 LYS LYS A . n A 1 82 LEU 82 98 98 LEU LEU A . n A 1 83 PRO 83 99 99 PRO PRO A . n A 1 84 MET 84 100 100 MET MET A . n A 1 85 LEU 85 101 101 LEU LEU A . n A 1 86 LYS 86 102 102 LYS LYS A . n A 1 87 VAL 87 103 103 VAL VAL A . n A 1 88 LEU 88 104 104 LEU LEU A . n A 1 89 ASN 89 105 105 ASN ASN A . n A 1 90 LEU 90 106 106 LEU LEU A . n A 1 91 GLN 91 107 107 GLN GLN A . n A 1 92 HIS 92 108 108 HIS HIS A . n A 1 93 ASN 93 109 109 ASN ASN A . n A 1 94 GLU 94 110 110 GLU GLU A . n A 1 95 LEU 95 111 111 LEU LEU A . n A 1 96 SER 96 112 112 SER SER A . n A 1 97 GLN 97 113 113 GLN GLN A . n A 1 98 LEU 98 114 114 LEU LEU A . n A 1 99 SER 99 115 115 SER SER A . n A 1 100 ASP 100 116 116 ASP ASP A . n A 1 101 LYS 101 117 117 LYS LYS A . n A 1 102 THR 102 118 118 THR THR A . n A 1 103 PHE 103 119 119 PHE PHE A . n A 1 104 ALA 104 120 120 ALA ALA A . n A 1 105 PHE 105 121 121 PHE PHE A . n A 1 106 CYS 106 122 122 CYS CYS A . n A 1 107 THR 107 123 123 THR THR A . n A 1 108 ASN 108 124 124 ASN ASN A . n A 1 109 LEU 109 125 125 LEU LEU A . n A 1 110 THR 110 126 126 THR THR A . n A 1 111 GLU 111 127 127 GLU GLU A . n A 1 112 LEU 112 128 128 LEU LEU A . n A 1 113 HIS 113 129 129 HIS HIS A . n A 1 114 LEU 114 130 130 LEU LEU A . n A 1 115 MET 115 131 131 MET MET A . n A 1 116 SER 116 132 132 SER SER A . n A 1 117 ASN 117 133 133 ASN ASN A . n A 1 118 SER 118 134 134 SER SER A . n A 1 119 ILE 119 135 135 ILE ILE A . n A 1 120 GLN 120 136 136 GLN GLN A . n A 1 121 LYS 121 137 137 LYS LYS A . n A 1 122 ILE 122 138 138 ILE ILE A . n A 1 123 LYS 123 139 139 LYS LYS A . n A 1 124 ASN 124 140 140 ASN ASN A . n A 1 125 ASN 125 141 141 ASN ASN A . n A 1 126 PRO 126 142 142 PRO PRO A . n A 1 127 PHE 127 143 143 PHE PHE A . n A 1 128 VAL 128 144 144 VAL VAL A . n A 1 129 LYS 129 145 145 LYS LYS A . n A 1 130 GLN 130 146 146 GLN GLN A . n A 1 131 LYS 131 147 147 LYS LYS A . n A 1 132 ASN 132 148 148 ASN ASN A . n A 1 133 LEU 133 149 149 LEU LEU A . n A 1 134 ILE 134 150 150 ILE ILE A . n A 1 135 THR 135 151 151 THR THR A . n A 1 136 LEU 136 152 152 LEU LEU A . n A 1 137 ASP 137 153 153 ASP ASP A . n A 1 138 LEU 138 154 154 LEU LEU A . n A 1 139 SER 139 155 155 SER SER A . n A 1 140 HIS 140 156 156 HIS HIS A . n A 1 141 ASN 141 157 157 ASN ASN A . n A 1 142 GLY 142 158 158 GLY GLY A . n A 1 143 LEU 143 159 159 LEU LEU A . n A 1 144 SER 144 160 160 SER SER A . n A 1 145 SER 145 161 161 SER SER A . n A 1 146 THR 146 162 162 THR THR A . n A 1 147 LYS 147 163 163 LYS LYS A . n A 1 148 LEU 148 164 164 LEU LEU A . n A 1 149 GLY 149 165 165 GLY GLY A . n A 1 150 THR 150 166 166 THR THR A . n A 1 151 GLN 151 167 167 GLN GLN A . n A 1 152 VAL 152 168 168 VAL VAL A . n A 1 153 GLN 153 169 169 GLN GLN A . n A 1 154 LEU 154 170 170 LEU LEU A . n A 1 155 GLU 155 171 171 GLU GLU A . n A 1 156 ASN 156 172 172 ASN ASN A . n A 1 157 LEU 157 173 173 LEU LEU A . n A 1 158 GLN 158 174 174 GLN GLN A . n A 1 159 GLU 159 175 175 GLU GLU A . n A 1 160 LEU 160 176 176 LEU LEU A . n A 1 161 LEU 161 177 177 LEU LEU A . n A 1 162 LEU 162 178 178 LEU LEU A . n A 1 163 SER 163 179 179 SER SER A . n A 1 164 ASN 164 180 180 ASN ASN A . n A 1 165 ASN 165 181 181 ASN ASN A . n A 1 166 LYS 166 182 182 LYS LYS A . n A 1 167 ILE 167 183 183 ILE ILE A . n A 1 168 GLN 168 184 184 GLN GLN A . n A 1 169 ALA 169 185 185 ALA ALA A . n A 1 170 LEU 170 186 186 LEU LEU A . n A 1 171 LYS 171 187 187 LYS LYS A . n A 1 172 SER 172 188 188 SER SER A . n A 1 173 GLU 173 189 189 GLU GLU A . n A 1 174 GLU 174 190 190 GLU GLU A . n A 1 175 LEU 175 191 191 LEU LEU A . n A 1 176 ASP 176 192 192 ASP ASP A . n A 1 177 ILE 177 193 193 ILE ILE A . n A 1 178 PHE 178 194 194 PHE PHE A . n A 1 179 ALA 179 195 195 ALA ALA A . n A 1 180 ASN 180 196 196 ASN ASN A . n A 1 181 SER 181 197 197 SER SER A . n A 1 182 SER 182 198 198 SER SER A . n A 1 183 LEU 183 199 199 LEU LEU A . n A 1 184 LYS 184 200 200 LYS LYS A . n A 1 185 LYS 185 201 201 LYS LYS A . n A 1 186 LEU 186 202 202 LEU LEU A . n A 1 187 GLU 187 203 203 GLU GLU A . n A 1 188 LEU 188 204 204 LEU LEU A . n A 1 189 SER 189 205 205 SER SER A . n A 1 190 SER 190 206 206 SER SER A . n A 1 191 ASN 191 207 207 ASN ASN A . n A 1 192 GLN 192 208 208 GLN GLN A . n A 1 193 ILE 193 209 209 ILE ILE A . n A 1 194 LYS 194 210 210 LYS LYS A . n A 1 195 GLU 195 211 211 GLU GLU A . n A 1 196 PHE 196 212 212 PHE PHE A . n A 1 197 SER 197 213 213 SER SER A . n A 1 198 PRO 198 214 214 PRO PRO A . n A 1 199 GLY 199 215 215 GLY GLY A . n A 1 200 CYS 200 216 216 CYS CYS A . n A 1 201 PHE 201 217 217 PHE PHE A . n A 1 202 HIS 202 218 218 HIS HIS A . n A 1 203 ALA 203 219 219 ALA ALA A . n A 1 204 ILE 204 220 220 ILE ILE A . n A 1 205 GLY 205 221 221 GLY GLY A . n A 1 206 ARG 206 222 222 ARG ARG A . n A 1 207 LEU 207 223 223 LEU LEU A . n A 1 208 PHE 208 224 224 PHE PHE A . n A 1 209 GLY 209 225 225 GLY GLY A . n A 1 210 LEU 210 226 226 LEU LEU A . n A 1 211 PHE 211 227 227 PHE PHE A . n A 1 212 LEU 212 228 228 LEU LEU A . n A 1 213 ASN 213 229 229 ASN ASN A . n A 1 214 ASN 214 230 230 ASN ASN A . n A 1 215 VAL 215 231 231 VAL VAL A . n A 1 216 GLN 216 232 232 GLN GLN A . n A 1 217 LEU 217 233 233 LEU LEU A . n A 1 218 GLY 218 234 234 GLY GLY A . n A 1 219 PRO 219 235 235 PRO PRO A . n A 1 220 SER 220 236 236 SER SER A . n A 1 221 LEU 221 237 237 LEU LEU A . n A 1 222 THR 222 238 238 THR THR A . n A 1 223 GLU 223 239 239 GLU GLU A . n A 1 224 LYS 224 240 240 LYS LYS A . n A 1 225 LEU 225 241 241 LEU LEU A . n A 1 226 CYS 226 242 242 CYS CYS A . n A 1 227 LEU 227 243 243 LEU LEU A . n A 1 228 GLU 228 244 244 GLU GLU A . n A 1 229 LEU 229 245 245 LEU LEU A . n A 1 230 ALA 230 246 246 ALA ALA A . n A 1 231 ASN 231 247 247 ASN ASN A . n A 1 232 THR 232 248 248 THR THR A . n A 1 233 SER 233 249 249 SER SER A . n A 1 234 ILE 234 250 250 ILE ILE A . n A 1 235 ARG 235 251 251 ARG ARG A . n A 1 236 ASN 236 252 252 ASN ASN A . n A 1 237 LEU 237 253 253 LEU LEU A . n A 1 238 SER 238 254 254 SER SER A . n A 1 239 LEU 239 255 255 LEU LEU A . n A 1 240 SER 240 256 256 SER SER A . n A 1 241 ASN 241 257 257 ASN ASN A . n A 1 242 SER 242 258 258 SER SER A . n A 1 243 GLN 243 259 259 GLN GLN A . n A 1 244 LEU 244 260 260 LEU LEU A . n A 1 245 SER 245 261 261 SER SER A . n A 1 246 THR 246 262 262 THR THR A . n A 1 247 THR 247 263 263 THR THR A . n A 1 248 SER 248 264 264 SER SER A . n A 1 249 ASN 249 265 265 ASN ASN A . n A 1 250 THR 250 266 266 THR THR A . n A 1 251 THR 251 267 267 THR THR A . n A 1 252 PHE 252 268 268 PHE PHE A . n A 1 253 LEU 253 269 269 LEU LEU A . n A 1 254 GLY 254 270 270 GLY GLY A . n A 1 255 LEU 255 271 271 LEU LEU A . n A 1 256 LYS 256 272 272 LYS LYS A . n A 1 257 TRP 257 273 273 TRP TRP A . n A 1 258 THR 258 274 274 THR THR A . n A 1 259 ASN 259 275 275 ASN ASN A . n A 1 260 LEU 260 276 276 LEU LEU A . n A 1 261 THR 261 277 277 THR THR A . n A 1 262 MET 262 278 278 MET MET A . n A 1 263 LEU 263 279 279 LEU LEU A . n A 1 264 ASP 264 280 280 ASP ASP A . n A 1 265 LEU 265 281 281 LEU LEU A . n A 1 266 SER 266 282 282 SER SER A . n A 1 267 TYR 267 283 283 TYR TYR A . n A 1 268 ASN 268 284 284 ASN ASN A . n A 1 269 ASN 269 285 285 ASN ASN A . n A 1 270 LEU 270 286 286 LEU LEU A . n A 1 271 ASN 271 287 287 ASN ASN A . n A 1 272 VAL 272 288 288 VAL VAL A . n A 1 273 VAL 273 289 289 VAL VAL A . n A 1 274 GLY 274 290 290 GLY GLY A . n A 1 275 ASN 275 291 291 ASN ASN A . n A 1 276 ASP 276 292 292 ASP ASP A . n A 1 277 SER 277 293 293 SER SER A . n A 1 278 PHE 278 294 294 PHE PHE A . n A 1 279 ALA 279 295 295 ALA ALA A . n A 1 280 TRP 280 296 296 TRP TRP A . n A 1 281 LEU 281 297 297 LEU LEU A . n A 1 282 PRO 282 298 298 PRO PRO A . n A 1 283 GLN 283 299 299 GLN GLN A . n A 1 284 LEU 284 300 300 LEU LEU A . n A 1 285 GLU 285 301 301 GLU GLU A . n A 1 286 TYR 286 302 302 TYR TYR A . n A 1 287 PHE 287 303 303 PHE PHE A . n A 1 288 PHE 288 304 304 PHE PHE A . n A 1 289 LEU 289 305 305 LEU LEU A . n A 1 290 GLU 290 306 306 GLU GLU A . n A 1 291 TYR 291 307 307 TYR TYR A . n A 1 292 ASN 292 308 308 ASN ASN A . n A 1 293 ASN 293 309 309 ASN ASN A . n A 1 294 ILE 294 310 310 ILE ILE A . n A 1 295 GLN 295 311 311 GLN GLN A . n A 1 296 HIS 296 312 312 HIS HIS A . n A 1 297 LEU 297 313 313 LEU LEU A . n A 1 298 PHE 298 314 314 PHE PHE A . n A 1 299 SER 299 315 315 SER SER A . n A 1 300 HIS 300 316 316 HIS HIS A . n A 1 301 SER 301 317 317 SER SER A . n A 1 302 LEU 302 318 318 LEU LEU A . n A 1 303 HIS 303 319 319 HIS HIS A . n A 1 304 GLY 304 320 320 GLY GLY A . n A 1 305 LEU 305 321 321 LEU LEU A . n A 1 306 PHE 306 322 322 PHE PHE A . n A 1 307 ASN 307 323 323 ASN ASN A . n A 1 308 VAL 308 324 324 VAL VAL A . n A 1 309 ARG 309 325 325 ARG ARG A . n A 1 310 TYR 310 326 326 TYR TYR A . n A 1 311 LEU 311 327 327 LEU LEU A . n A 1 312 ASN 312 328 328 ASN ASN A . n A 1 313 LEU 313 329 329 LEU LEU A . n A 1 314 LYS 314 330 330 LYS LYS A . n A 1 315 ARG 315 331 331 ARG ARG A . n A 1 316 SER 316 332 332 SER SER A . n A 1 317 PHE 317 333 333 PHE PHE A . n A 1 318 THR 318 334 334 THR THR A . n A 1 319 LYS 319 335 335 LYS LYS A . n A 1 320 GLN 320 336 336 GLN GLN A . n A 1 321 SER 321 337 337 SER SER A . n A 1 322 ILE 322 338 338 ILE ILE A . n A 1 323 SER 323 339 339 SER SER A . n A 1 324 LEU 324 340 340 LEU LEU A . n A 1 325 ALA 325 341 341 ALA ALA A . n A 1 326 SER 326 342 342 SER SER A . n A 1 327 LEU 327 343 343 LEU LEU A . n A 1 328 PRO 328 344 344 PRO PRO A . n A 1 329 LYS 329 345 345 LYS LYS A . n A 1 330 ILE 330 346 346 ILE ILE A . n A 1 331 ASP 331 347 347 ASP ASP A . n A 1 332 ASP 332 348 348 ASP ASP A . n A 1 333 PHE 333 349 349 PHE PHE A . n A 1 334 SER 334 350 350 SER SER A . n A 1 335 PHE 335 351 351 PHE PHE A . n A 1 336 GLN 336 352 352 GLN GLN A . n A 1 337 TRP 337 353 353 TRP TRP A . n A 1 338 LEU 338 354 354 LEU LEU A . n A 1 339 LYS 339 355 355 LYS LYS A . n A 1 340 CYS 340 356 356 CYS CYS A . n A 1 341 LEU 341 357 357 LEU LEU A . n A 1 342 GLU 342 358 358 GLU GLU A . n A 1 343 HIS 343 359 359 HIS HIS A . n A 1 344 LEU 344 360 360 LEU LEU A . n A 1 345 ASN 345 361 361 ASN ASN A . n A 1 346 MET 346 362 362 MET MET A . n A 1 347 GLU 347 363 363 GLU GLU A . n A 1 348 ASP 348 364 364 ASP ASP A . n A 1 349 ASN 349 365 365 ASN ASN A . n A 1 350 ASP 350 366 366 ASP ASP A . n A 1 351 ILE 351 367 367 ILE ILE A . n A 1 352 PRO 352 368 368 PRO PRO A . n A 1 353 GLY 353 369 369 GLY GLY A . n A 1 354 ILE 354 370 370 ILE ILE A . n A 1 355 LYS 355 371 371 LYS LYS A . n A 1 356 SER 356 372 372 SER SER A . n A 1 357 ASN 357 373 373 ASN ASN A . n A 1 358 MET 358 374 374 MET MET A . n A 1 359 PHE 359 375 375 PHE PHE A . n A 1 360 THR 360 376 376 THR THR A . n A 1 361 GLY 361 377 377 GLY GLY A . n A 1 362 LEU 362 378 378 LEU LEU A . n A 1 363 ILE 363 379 379 ILE ILE A . n A 1 364 ASN 364 380 380 ASN ASN A . n A 1 365 LEU 365 381 381 LEU LEU A . n A 1 366 LYS 366 382 382 LYS LYS A . n A 1 367 TYR 367 383 383 TYR TYR A . n A 1 368 LEU 368 384 384 LEU LEU A . n A 1 369 SER 369 385 385 SER SER A . n A 1 370 LEU 370 386 386 LEU LEU A . n A 1 371 SER 371 387 387 SER SER A . n A 1 372 ASN 372 388 388 ASN ASN A . n A 1 373 SER 373 389 389 SER SER A . n A 1 374 PHE 374 390 390 PHE PHE A . n A 1 375 THR 375 391 391 THR THR A . n A 1 376 SER 376 392 392 SER SER A . n A 1 377 LEU 377 393 393 LEU LEU A . n A 1 378 ARG 378 394 394 ARG ARG A . n A 1 379 THR 379 395 395 THR THR A . n A 1 380 LEU 380 396 396 LEU LEU A . n A 1 381 THR 381 397 397 THR THR A . n A 1 382 ASN 382 398 398 ASN ASN A . n A 1 383 GLU 383 399 399 GLU GLU A . n A 1 384 THR 384 400 400 THR THR A . n A 1 385 PHE 385 401 401 PHE PHE A . n A 1 386 VAL 386 402 402 VAL VAL A . n A 1 387 SER 387 403 403 SER SER A . n A 1 388 LEU 388 404 404 LEU LEU A . n A 1 389 ALA 389 405 405 ALA ALA A . n A 1 390 HIS 390 406 406 HIS HIS A . n A 1 391 SER 391 407 407 SER SER A . n A 1 392 PRO 392 408 408 PRO PRO A . n A 1 393 LEU 393 409 409 LEU LEU A . n A 1 394 HIS 394 410 410 HIS HIS A . n A 1 395 ILE 395 411 411 ILE ILE A . n A 1 396 LEU 396 412 412 LEU LEU A . n A 1 397 ASN 397 413 413 ASN ASN A . n A 1 398 LEU 398 414 414 LEU LEU A . n A 1 399 THR 399 415 415 THR THR A . n A 1 400 LYS 400 416 416 LYS LYS A . n A 1 401 ASN 401 417 417 ASN ASN A . n A 1 402 LYS 402 418 418 LYS LYS A . n A 1 403 ILE 403 419 419 ILE ILE A . n A 1 404 SER 404 420 420 SER SER A . n A 1 405 LYS 405 421 421 LYS LYS A . n A 1 406 ILE 406 422 422 ILE ILE A . n A 1 407 GLU 407 423 423 GLU GLU A . n A 1 408 SER 408 424 424 SER SER A . n A 1 409 ASP 409 425 425 ASP ASP A . n A 1 410 ALA 410 426 426 ALA ALA A . n A 1 411 PHE 411 427 427 PHE PHE A . n A 1 412 SER 412 428 428 SER SER A . n A 1 413 TRP 413 429 429 TRP TRP A . n A 1 414 LEU 414 430 430 LEU LEU A . n A 1 415 GLY 415 431 431 GLY GLY A . n A 1 416 HIS 416 432 432 HIS HIS A . n A 1 417 LEU 417 433 433 LEU LEU A . n A 1 418 GLU 418 434 434 GLU GLU A . n A 1 419 VAL 419 435 435 VAL VAL A . n A 1 420 LEU 420 436 436 LEU LEU A . n A 1 421 ASP 421 437 437 ASP ASP A . n A 1 422 LEU 422 438 438 LEU LEU A . n A 1 423 GLY 423 439 439 GLY GLY A . n A 1 424 LEU 424 440 440 LEU LEU A . n A 1 425 ASN 425 441 441 ASN ASN A . n A 1 426 GLU 426 442 442 GLU GLU A . n A 1 427 ILE 427 443 443 ILE ILE A . n A 1 428 GLY 428 444 444 GLY GLY A . n A 1 429 GLN 429 445 445 GLN GLN A . n A 1 430 GLU 430 446 446 GLU GLU A . n A 1 431 LEU 431 447 447 LEU LEU A . n A 1 432 THR 432 448 448 THR THR A . n A 1 433 GLY 433 449 449 GLY GLY A . n A 1 434 GLN 434 450 450 GLN GLN A . n A 1 435 GLU 435 451 451 GLU GLU A . n A 1 436 TRP 436 452 452 TRP TRP A . n A 1 437 ARG 437 453 453 ARG ARG A . n A 1 438 GLY 438 454 454 GLY GLY A . n A 1 439 LEU 439 455 455 LEU LEU A . n A 1 440 GLU 440 456 456 GLU GLU A . n A 1 441 ASN 441 457 457 ASN ASN A . n A 1 442 ILE 442 458 458 ILE ILE A . n A 1 443 PHE 443 459 459 PHE PHE A . n A 1 444 GLU 444 460 460 GLU GLU A . n A 1 445 ILE 445 461 461 ILE ILE A . n A 1 446 TYR 446 462 462 TYR TYR A . n A 1 447 LEU 447 463 463 LEU LEU A . n A 1 448 SER 448 464 464 SER SER A . n A 1 449 TYR 449 465 465 TYR TYR A . n A 1 450 ASN 450 466 466 ASN ASN A . n A 1 451 LYS 451 467 467 LYS LYS A . n A 1 452 TYR 452 468 468 TYR TYR A . n A 1 453 LEU 453 469 469 LEU LEU A . n A 1 454 GLN 454 470 470 GLN GLN A . n A 1 455 LEU 455 471 471 LEU LEU A . n A 1 456 THR 456 472 472 THR THR A . n A 1 457 ARG 457 473 473 ARG ARG A . n A 1 458 ASN 458 474 474 ASN ASN A . n A 1 459 SER 459 475 475 SER SER A . n A 1 460 PHE 460 476 476 PHE PHE A . n A 1 461 ALA 461 477 477 ALA ALA A . n A 1 462 LEU 462 478 478 LEU LEU A . n A 1 463 VAL 463 479 479 VAL VAL A . n A 1 464 PRO 464 480 480 PRO PRO A . n A 1 465 SER 465 481 481 SER SER A . n A 1 466 LEU 466 482 482 LEU LEU A . n A 1 467 GLN 467 483 483 GLN GLN A . n A 1 468 ARG 468 484 484 ARG ARG A . n A 1 469 LEU 469 485 485 LEU LEU A . n A 1 470 MET 470 486 486 MET MET A . n A 1 471 LEU 471 487 487 LEU LEU A . n A 1 472 ARG 472 488 488 ARG ARG A . n A 1 473 ARG 473 489 489 ARG ARG A . n A 1 474 VAL 474 490 490 VAL VAL A . n A 1 475 ALA 475 491 491 ALA ALA A . n A 1 476 LEU 476 492 492 LEU LEU A . n A 1 477 LYS 477 493 493 LYS LYS A . n A 1 478 ASN 478 494 494 ASN ASN A . n A 1 479 VAL 479 495 495 VAL VAL A . n A 1 480 ASP 480 496 496 ASP ASP A . n A 1 481 SER 481 497 497 SER SER A . n A 1 482 SER 482 498 498 SER SER A . n A 1 483 PRO 483 499 499 PRO PRO A . n A 1 484 SER 484 500 500 SER SER A . n A 1 485 PRO 485 501 501 PRO PRO A . n A 1 486 PHE 486 502 502 PHE PHE A . n A 1 487 GLN 487 503 503 GLN GLN A . n A 1 488 PRO 488 504 504 PRO PRO A . n A 1 489 LEU 489 505 505 LEU LEU A . n A 1 490 ARG 490 506 506 ARG ARG A . n A 1 491 ASN 491 507 507 ASN ASN A . n A 1 492 LEU 492 508 508 LEU LEU A . n A 1 493 THR 493 509 509 THR THR A . n A 1 494 ILE 494 510 510 ILE ILE A . n A 1 495 LEU 495 511 511 LEU LEU A . n A 1 496 ASP 496 512 512 ASP ASP A . n A 1 497 LEU 497 513 513 LEU LEU A . n A 1 498 SER 498 514 514 SER SER A . n A 1 499 ASN 499 515 515 ASN ASN A . n A 1 500 ASN 500 516 516 ASN ASN A . n A 1 501 ASN 501 517 517 ASN ASN A . n A 1 502 ILE 502 518 518 ILE ILE A . n A 1 503 ALA 503 519 519 ALA ALA A . n A 1 504 ASN 504 520 520 ASN ASN A . n A 1 505 ILE 505 521 521 ILE ILE A . n A 1 506 ASN 506 522 522 ASN ASN A . n A 1 507 ASP 507 523 523 ASP ASP A . n A 1 508 ASP 508 524 524 ASP ASP A . n A 1 509 MET 509 525 525 MET MET A . n A 1 510 LEU 510 526 526 LEU LEU A . n A 1 511 GLU 511 527 527 GLU GLU A . n A 1 512 GLY 512 528 528 GLY GLY A . n A 1 513 LEU 513 529 529 LEU LEU A . n A 1 514 GLU 514 530 530 GLU GLU A . n A 1 515 LYS 515 531 531 LYS LYS A . n A 1 516 LEU 516 532 532 LEU LEU A . n A 1 517 GLU 517 533 533 GLU GLU A . n A 1 518 ILE 518 534 534 ILE ILE A . n A 1 519 LEU 519 535 535 LEU LEU A . n A 1 520 ASP 520 536 536 ASP ASP A . n A 1 521 LEU 521 537 537 LEU LEU A . n A 1 522 GLN 522 538 538 GLN GLN A . n A 1 523 HIS 523 539 539 HIS HIS A . n A 1 524 ASN 524 540 540 ASN ASN A . n A 1 525 ASN 525 541 541 ASN ASN A . n A 1 526 LEU 526 542 542 LEU LEU A . n A 1 527 ALA 527 543 543 ALA ALA A . n A 1 528 ARG 528 544 544 ARG ARG A . n A 1 529 LEU 529 545 545 LEU LEU A . n A 1 530 TRP 530 546 546 TRP TRP A . n A 1 531 LYS 531 547 547 LYS LYS A . n A 1 532 HIS 532 548 548 HIS HIS A . n A 1 533 ALA 533 549 549 ALA ALA A . n A 1 534 ASN 534 550 550 ASN ASN A . n A 1 535 PRO 535 551 551 PRO PRO A . n A 1 536 GLY 536 552 552 GLY GLY A . n A 1 537 GLY 537 553 553 GLY GLY A . n A 1 538 PRO 538 554 554 PRO PRO A . n A 1 539 ILE 539 555 555 ILE ILE A . n A 1 540 TYR 540 556 556 TYR TYR A . n A 1 541 PHE 541 557 557 PHE PHE A . n A 1 542 LEU 542 558 558 LEU LEU A . n A 1 543 LYS 543 559 559 LYS LYS A . n A 1 544 GLY 544 560 560 GLY GLY A . n A 1 545 LEU 545 561 561 LEU LEU A . n A 1 546 SER 546 562 562 SER SER A . n A 1 547 HIS 547 563 563 HIS HIS A . n A 1 548 LEU 548 564 564 LEU LEU A . n A 1 549 HIS 549 565 565 HIS HIS A . n A 1 550 ILE 550 566 566 ILE ILE A . n A 1 551 LEU 551 567 567 LEU LEU A . n A 1 552 ASN 552 568 568 ASN ASN A . n A 1 553 LEU 553 569 569 LEU LEU A . n A 1 554 GLU 554 570 570 GLU GLU A . n A 1 555 SER 555 571 571 SER SER A . n A 1 556 ASN 556 572 572 ASN ASN A . n A 1 557 GLY 557 573 573 GLY GLY A . n A 1 558 PHE 558 574 574 PHE PHE A . n A 1 559 ASP 559 575 575 ASP ASP A . n A 1 560 GLU 560 576 576 GLU GLU A . n A 1 561 ILE 561 577 577 ILE ILE A . n A 1 562 PRO 562 578 578 PRO PRO A . n A 1 563 VAL 563 579 579 VAL VAL A . n A 1 564 GLU 564 580 580 GLU GLU A . n A 1 565 VAL 565 581 581 VAL VAL A . n A 1 566 PHE 566 582 582 PHE PHE A . n A 1 567 LYS 567 583 583 LYS LYS A . n A 1 568 ASP 568 584 584 ASP ASP A . n A 1 569 LEU 569 585 585 LEU LEU A . n A 1 570 PHE 570 586 586 PHE PHE A . n A 1 571 GLU 571 587 587 GLU GLU A . n A 1 572 LEU 572 588 588 LEU LEU A . n A 1 573 LYS 573 589 589 LYS LYS A . n A 1 574 ILE 574 590 590 ILE ILE A . n A 1 575 ILE 575 591 591 ILE ILE A . n A 1 576 ASP 576 592 592 ASP ASP A . n A 1 577 LEU 577 593 593 LEU LEU A . n A 1 578 GLY 578 594 594 GLY GLY A . n A 1 579 LEU 579 595 595 LEU LEU A . n A 1 580 ASN 580 596 596 ASN ASN A . n A 1 581 ASN 581 597 597 ASN ASN A . n A 1 582 LEU 582 598 598 LEU LEU A . n A 1 583 ASN 583 599 599 ASN ASN A . n A 1 584 THR 584 600 600 THR THR A . n A 1 585 LEU 585 601 601 LEU LEU A . n A 1 586 PRO 586 602 602 PRO PRO A . n A 1 587 ALA 587 603 603 ALA ALA A . n A 1 588 SER 588 604 604 SER SER A . n A 1 589 VAL 589 605 605 VAL VAL A . n A 1 590 PHE 590 606 606 PHE PHE A . n A 1 591 ASN 591 607 607 ASN ASN A . n A 1 592 ASN 592 608 608 ASN ASN A . n A 1 593 GLN 593 609 609 GLN GLN A . n A 1 594 VAL 594 610 610 VAL VAL A . n A 1 595 SER 595 611 611 SER SER A . n A 1 596 LEU 596 612 612 LEU LEU A . n A 1 597 LYS 597 613 613 LYS LYS A . n A 1 598 SER 598 614 614 SER SER A . n A 1 599 LEU 599 615 615 LEU LEU A . n A 1 600 ASN 600 616 616 ASN ASN A . n A 1 601 LEU 601 617 617 LEU LEU A . n A 1 602 GLN 602 618 618 GLN GLN A . n A 1 603 LYS 603 619 619 LYS LYS A . n A 1 604 ASN 604 620 620 ASN ASN A . n A 1 605 LEU 605 621 621 LEU LEU A . n A 1 606 ILE 606 622 622 ILE ILE A . n A 1 607 THR 607 623 623 THR THR A . n A 1 608 SER 608 624 624 SER SER A . n A 1 609 VAL 609 625 625 VAL VAL A . n A 1 610 GLU 610 626 626 GLU GLU A . n A 1 611 LYS 611 627 627 LYS LYS A . n A 1 612 LYS 612 628 628 LYS LYS A . n A 1 613 VAL 613 629 629 VAL VAL A . n A 1 614 PHE 614 630 630 PHE PHE A . n A 1 615 GLY 615 631 631 GLY GLY A . n A 1 616 PRO 616 632 632 PRO PRO A . n A 1 617 ALA 617 633 633 ALA ALA A . n A 1 618 PHE 618 634 634 PHE PHE A . n A 1 619 ARG 619 635 635 ARG ARG A . n A 1 620 ASN 620 636 636 ASN ASN A . n A 1 621 LEU 621 637 637 LEU LEU A . n A 1 622 THR 622 638 638 THR THR A . n A 1 623 GLU 623 639 639 GLU GLU A . n A 1 624 LEU 624 640 640 LEU LEU A . n A 1 625 ASP 625 641 641 ASP ASP A . n A 1 626 MET 626 642 642 MET MET A . n A 1 627 ARG 627 643 643 ARG ARG A . n A 1 628 PHE 628 644 644 PHE PHE A . n A 1 629 ASN 629 645 645 ASN ASN A . n A 1 630 PRO 630 646 646 PRO PRO A . n A 1 631 PHE 631 647 647 PHE PHE A . n A 1 632 ASP 632 648 648 ASP ASP A . n A 1 633 CYS 633 649 649 CYS CYS A . n A 1 634 THR 634 650 650 THR THR A . n A 1 635 CYS 635 651 651 CYS CYS A . n A 1 636 GLU 636 652 652 GLU GLU A . n A 1 637 SER 637 653 653 SER SER A . n A 1 638 ILE 638 654 654 ILE ILE A . n A 1 639 ALA 639 655 655 ALA ALA A . n A 1 640 TRP 640 656 656 TRP TRP A . n A 1 641 PHE 641 657 657 PHE PHE A . n A 1 642 VAL 642 658 658 VAL VAL A . n A 1 643 ASN 643 659 659 ASN ASN A . n A 1 644 TRP 644 660 660 TRP TRP A . n A 1 645 ILE 645 661 661 ILE ILE A . n A 1 646 ASN 646 662 662 ASN ASN A . n A 1 647 GLU 647 663 663 GLU GLU A . n A 1 648 THR 648 664 664 THR THR A . n A 1 649 HIS 649 665 665 HIS HIS A . n A 1 650 THR 650 666 666 THR THR A . n A 1 651 ASN 651 667 667 ASN ASN A . n A 1 652 ILE 652 668 668 ILE ILE A . n A 1 653 PRO 653 669 669 PRO PRO A . n A 1 654 GLU 654 670 670 GLU GLU A . n A 1 655 LEU 655 671 671 LEU LEU A . n A 1 656 SER 656 672 672 SER SER A . n A 1 657 SER 657 673 673 SER SER A . n A 1 658 HIS 658 674 674 HIS HIS A . n A 1 659 TYR 659 675 675 TYR TYR A . n A 1 660 LEU 660 676 676 LEU LEU A . n A 1 661 CYS 661 677 677 CYS CYS A . n A 1 662 ASN 662 678 678 ASN ASN A . n A 1 663 THR 663 679 679 THR THR A . n A 1 664 PRO 664 680 680 PRO PRO A . n A 1 665 PRO 665 681 681 PRO PRO A . n A 1 666 HIS 666 682 682 HIS HIS A . n A 1 667 TYR 667 683 683 TYR TYR A . n A 1 668 HIS 668 684 684 HIS HIS A . n A 1 669 GLY 669 685 685 GLY GLY A . n A 1 670 PHE 670 686 686 PHE PHE A . n A 1 671 PRO 671 687 687 PRO PRO A . n A 1 672 VAL 672 688 688 VAL VAL A . n A 1 673 ARG 673 689 689 ARG ARG A . n A 1 674 LEU 674 690 690 LEU LEU A . n A 1 675 PHE 675 691 691 PHE PHE A . n A 1 676 ASP 676 692 692 ASP ASP A . n A 1 677 THR 677 693 693 THR THR A . n A 1 678 SER 678 694 694 SER SER A . n A 1 679 SER 679 695 695 SER SER A . n A 1 680 CYS 680 696 696 CYS CYS A . n A 1 681 LYS 681 697 ? ? ? A . n A 1 682 ASP 682 698 ? ? ? A . n A 1 683 SER 683 699 ? ? ? A . n A 1 684 ALA 684 700 ? ? ? A . n A 1 685 PRO 685 701 ? ? ? A . n A 1 686 PHE 686 702 ? ? ? A . n A 1 687 ALA 687 703 ? ? ? A . n A 1 688 SER 688 704 ? ? ? A . n A 1 689 HIS 689 705 ? ? ? A . n A 1 690 HIS 690 706 ? ? ? A . n A 1 691 HIS 691 707 ? ? ? A . n A 1 692 HIS 692 708 ? ? ? A . n A 1 693 HIS 693 709 ? ? ? A . n A 1 694 HIS 694 710 ? ? ? A . n B 2 1 ASP 1 1 1 ASP ASP L . n B 2 2 ILE 2 2 2 ILE ILE L . n B 2 3 GLN 3 3 3 GLN GLN L . n B 2 4 MET 4 4 4 MET MET L . n B 2 5 THR 5 5 5 THR THR L . n B 2 6 GLN 6 6 6 GLN GLN L . n B 2 7 SER 7 7 7 SER SER L . n B 2 8 PRO 8 8 8 PRO PRO L . n B 2 9 SER 9 9 9 SER SER L . n B 2 10 SER 10 10 10 SER SER L . n B 2 11 LEU 11 11 11 LEU LEU L . n B 2 12 SER 12 12 12 SER SER L . n B 2 13 ALA 13 13 13 ALA ALA L . n B 2 14 SER 14 14 14 SER SER L . n B 2 15 VAL 15 15 15 VAL VAL L . n B 2 16 GLY 16 16 16 GLY GLY L . n B 2 17 ASP 17 17 17 ASP ASP L . n B 2 18 ARG 18 18 18 ARG ARG L . n B 2 19 VAL 19 19 19 VAL VAL L . n B 2 20 THR 20 20 20 THR THR L . n B 2 21 ILE 21 21 21 ILE ILE L . n B 2 22 THR 22 22 22 THR THR L . n B 2 23 CYS 23 23 23 CYS CYS L . n B 2 24 ARG 24 24 24 ARG ARG L . n B 2 25 ALA 25 25 25 ALA ALA L . n B 2 26 SER 26 26 26 SER SER L . n B 2 27 GLN 27 27 27 GLN GLN L . n B 2 28 SER 28 28 28 SER SER L . n B 2 29 ILE 29 29 29 ILE ILE L . n B 2 30 GLY 30 30 30 GLY GLY L . n B 2 31 LEU 31 31 31 LEU LEU L . n B 2 32 TYR 32 32 32 TYR TYR L . n B 2 33 LEU 33 33 33 LEU LEU L . n B 2 34 ALA 34 34 34 ALA ALA L . n B 2 35 TRP 35 35 35 TRP TRP L . n B 2 36 TYR 36 36 36 TYR TYR L . n B 2 37 GLN 37 37 37 GLN GLN L . n B 2 38 GLN 38 38 38 GLN GLN L . n B 2 39 LYS 39 39 39 LYS LYS L . n B 2 40 PRO 40 40 40 PRO PRO L . n B 2 41 GLY 41 41 41 GLY GLY L . n B 2 42 LYS 42 42 42 LYS LYS L . n B 2 43 ALA 43 43 43 ALA ALA L . n B 2 44 PRO 44 44 44 PRO PRO L . n B 2 45 LYS 45 45 45 LYS LYS L . n B 2 46 LEU 46 46 46 LEU LEU L . n B 2 47 LEU 47 47 47 LEU LEU L . n B 2 48 ILE 48 48 48 ILE ILE L . n B 2 49 TYR 49 49 49 TYR TYR L . n B 2 50 ALA 50 50 50 ALA ALA L . n B 2 51 ALA 51 51 51 ALA ALA L . n B 2 52 SER 52 52 52 SER SER L . n B 2 53 SER 53 53 53 SER SER L . n B 2 54 LEU 54 54 54 LEU LEU L . n B 2 55 GLN 55 55 55 GLN GLN L . n B 2 56 SER 56 56 56 SER SER L . n B 2 57 GLY 57 57 57 GLY GLY L . n B 2 58 VAL 58 58 58 VAL VAL L . n B 2 59 PRO 59 59 59 PRO PRO L . n B 2 60 SER 60 60 60 SER SER L . n B 2 61 ARG 61 61 61 ARG ARG L . n B 2 62 PHE 62 62 62 PHE PHE L . n B 2 63 SER 63 63 63 SER SER L . n B 2 64 GLY 64 64 64 GLY GLY L . n B 2 65 SER 65 65 65 SER SER L . n B 2 66 GLY 66 66 66 GLY GLY L . n B 2 67 SER 67 67 67 SER SER L . n B 2 68 GLY 68 68 68 GLY GLY L . n B 2 69 THR 69 69 69 THR THR L . n B 2 70 ASP 70 70 70 ASP ASP L . n B 2 71 PHE 71 71 71 PHE PHE L . n B 2 72 THR 72 72 72 THR THR L . n B 2 73 LEU 73 73 73 LEU LEU L . n B 2 74 THR 74 74 74 THR THR L . n B 2 75 ILE 75 75 75 ILE ILE L . n B 2 76 SER 76 76 76 SER SER L . n B 2 77 SER 77 77 77 SER SER L . n B 2 78 LEU 78 78 78 LEU LEU L . n B 2 79 GLN 79 79 79 GLN GLN L . n B 2 80 PRO 80 80 80 PRO PRO L . n B 2 81 GLU 81 81 81 GLU GLU L . n B 2 82 ASP 82 82 82 ASP ASP L . n B 2 83 PHE 83 83 83 PHE PHE L . n B 2 84 ALA 84 84 84 ALA ALA L . n B 2 85 THR 85 85 85 THR THR L . n B 2 86 TYR 86 86 86 TYR TYR L . n B 2 87 TYR 87 87 87 TYR TYR L . n B 2 88 CYS 88 88 88 CYS CYS L . n B 2 89 GLN 89 89 89 GLN GLN L . n B 2 90 GLN 90 90 90 GLN GLN L . n B 2 91 GLY 91 91 91 GLY GLY L . n B 2 92 ASN 92 92 92 ASN ASN L . n B 2 93 THR 93 93 93 THR THR L . n B 2 94 LEU 94 94 94 LEU LEU L . n B 2 95 SER 95 95 95 SER SER L . n B 2 96 TYR 96 96 96 TYR TYR L . n B 2 97 THR 97 97 97 THR THR L . n B 2 98 PHE 98 98 98 PHE PHE L . n B 2 99 GLY 99 99 99 GLY GLY L . n B 2 100 GLN 100 100 100 GLN GLN L . n B 2 101 GLY 101 101 101 GLY GLY L . n B 2 102 THR 102 102 102 THR THR L . n B 2 103 LYS 103 103 103 LYS LYS L . n B 2 104 VAL 104 104 104 VAL VAL L . n B 2 105 GLU 105 105 105 GLU GLU L . n B 2 106 ILE 106 106 106 ILE ILE L . n B 2 107 LYS 107 107 107 LYS LYS L . n B 2 108 ARG 108 108 108 ARG ARG L . n B 2 109 THR 109 109 109 THR THR L . n B 2 110 VAL 110 110 110 VAL VAL L . n B 2 111 ALA 111 111 111 ALA ALA L . n B 2 112 ALA 112 112 112 ALA ALA L . n B 2 113 PRO 113 113 113 PRO PRO L . n B 2 114 SER 114 114 114 SER SER L . n B 2 115 VAL 115 115 115 VAL VAL L . n B 2 116 PHE 116 116 116 PHE PHE L . n B 2 117 ILE 117 117 117 ILE ILE L . n B 2 118 PHE 118 118 118 PHE PHE L . n B 2 119 PRO 119 119 119 PRO PRO L . n B 2 120 PRO 120 120 120 PRO PRO L . n B 2 121 SER 121 121 121 SER SER L . n B 2 122 ASP 122 122 122 ASP ASP L . n B 2 123 GLU 123 123 123 GLU GLU L . n B 2 124 GLN 124 124 124 GLN GLN L . n B 2 125 LEU 125 125 125 LEU LEU L . n B 2 126 LYS 126 126 126 LYS LYS L . n B 2 127 SER 127 127 127 SER SER L . n B 2 128 GLY 128 128 128 GLY GLY L . n B 2 129 THR 129 129 129 THR THR L . n B 2 130 ALA 130 130 130 ALA ALA L . n B 2 131 SER 131 131 131 SER SER L . n B 2 132 VAL 132 132 132 VAL VAL L . n B 2 133 VAL 133 133 133 VAL VAL L . n B 2 134 CYS 134 134 134 CYS CYS L . n B 2 135 LEU 135 135 135 LEU LEU L . n B 2 136 LEU 136 136 136 LEU LEU L . n B 2 137 ASN 137 137 137 ASN ASN L . n B 2 138 ASN 138 138 138 ASN ASN L . n B 2 139 PHE 139 139 139 PHE PHE L . n B 2 140 TYR 140 140 140 TYR TYR L . n B 2 141 PRO 141 141 141 PRO PRO L . n B 2 142 ARG 142 142 142 ARG ARG L . n B 2 143 GLU 143 143 143 GLU GLU L . n B 2 144 ALA 144 144 144 ALA ALA L . n B 2 145 LYS 145 145 145 LYS LYS L . n B 2 146 VAL 146 146 146 VAL VAL L . n B 2 147 GLN 147 147 147 GLN GLN L . n B 2 148 TRP 148 148 148 TRP TRP L . n B 2 149 LYS 149 149 149 LYS LYS L . n B 2 150 VAL 150 150 150 VAL VAL L . n B 2 151 ASP 151 151 151 ASP ASP L . n B 2 152 ASN 152 152 152 ASN ASN L . n B 2 153 ALA 153 153 153 ALA ALA L . n B 2 154 LEU 154 154 154 LEU LEU L . n B 2 155 GLN 155 155 155 GLN GLN L . n B 2 156 SER 156 156 156 SER SER L . n B 2 157 GLY 157 157 157 GLY GLY L . n B 2 158 ASN 158 158 158 ASN ASN L . n B 2 159 SER 159 159 159 SER SER L . n B 2 160 GLN 160 160 160 GLN GLN L . n B 2 161 GLU 161 161 161 GLU GLU L . n B 2 162 SER 162 162 162 SER SER L . n B 2 163 VAL 163 163 163 VAL VAL L . n B 2 164 THR 164 164 164 THR THR L . n B 2 165 GLU 165 165 165 GLU GLU L . n B 2 166 GLN 166 166 166 GLN GLN L . n B 2 167 ASP 167 167 167 ASP ASP L . n B 2 168 SER 168 168 168 SER SER L . n B 2 169 LYS 169 169 169 LYS LYS L . n B 2 170 ASP 170 170 170 ASP ASP L . n B 2 171 SER 171 171 171 SER SER L . n B 2 172 THR 172 172 172 THR THR L . n B 2 173 TYR 173 173 173 TYR TYR L . n B 2 174 SER 174 174 174 SER SER L . n B 2 175 LEU 175 175 175 LEU LEU L . n B 2 176 SER 176 176 176 SER SER L . n B 2 177 SER 177 177 177 SER SER L . n B 2 178 THR 178 178 178 THR THR L . n B 2 179 LEU 179 179 179 LEU LEU L . n B 2 180 THR 180 180 180 THR THR L . n B 2 181 LEU 181 181 181 LEU LEU L . n B 2 182 SER 182 182 182 SER SER L . n B 2 183 LYS 183 183 183 LYS LYS L . n B 2 184 ALA 184 184 184 ALA ALA L . n B 2 185 ASP 185 185 185 ASP ASP L . n B 2 186 TYR 186 186 186 TYR TYR L . n B 2 187 GLU 187 187 187 GLU GLU L . n B 2 188 LYS 188 188 188 LYS LYS L . n B 2 189 HIS 189 189 189 HIS HIS L . n B 2 190 LYS 190 190 190 LYS LYS L . n B 2 191 VAL 191 191 191 VAL VAL L . n B 2 192 TYR 192 192 192 TYR TYR L . n B 2 193 ALA 193 193 193 ALA ALA L . n B 2 194 CYS 194 194 194 CYS CYS L . n B 2 195 GLU 195 195 195 GLU GLU L . n B 2 196 VAL 196 196 196 VAL VAL L . n B 2 197 THR 197 197 197 THR THR L . n B 2 198 HIS 198 198 198 HIS HIS L . n B 2 199 GLN 199 199 199 GLN GLN L . n B 2 200 GLY 200 200 200 GLY GLY L . n B 2 201 LEU 201 201 201 LEU LEU L . n B 2 202 SER 202 202 202 SER SER L . n B 2 203 SER 203 203 203 SER SER L . n B 2 204 PRO 204 204 204 PRO PRO L . n B 2 205 VAL 205 205 205 VAL VAL L . n B 2 206 THR 206 206 206 THR THR L . n B 2 207 LYS 207 207 207 LYS LYS L . n B 2 208 SER 208 208 208 SER SER L . n B 2 209 PHE 209 209 209 PHE PHE L . n B 2 210 ASN 210 210 210 ASN ASN L . n B 2 211 ARG 211 211 211 ARG ARG L . n B 2 212 GLY 212 212 212 GLY GLY L . n B 2 213 GLU 213 213 213 GLU GLU L . n B 2 214 CYS 214 214 214 CYS CYS L . n C 3 1 GLU 1 1 1 GLU GLU H . n C 3 2 VAL 2 2 2 VAL VAL H . n C 3 3 GLN 3 3 3 GLN GLN H . n C 3 4 LEU 4 4 4 LEU LEU H . n C 3 5 VAL 5 5 5 VAL VAL H . n C 3 6 GLN 6 6 6 GLN GLN H . n C 3 7 SER 7 7 7 SER SER H . n C 3 8 GLY 8 8 8 GLY GLY H . n C 3 9 ALA 9 9 9 ALA ALA H . n C 3 10 GLU 10 10 10 GLU GLU H . n C 3 11 VAL 11 11 11 VAL VAL H . n C 3 12 LYS 12 12 12 LYS LYS H . n C 3 13 LYS 13 13 13 LYS LYS H . n C 3 14 PRO 14 14 14 PRO PRO H . n C 3 15 GLY 15 15 15 GLY GLY H . n C 3 16 GLU 16 16 16 GLU GLU H . n C 3 17 SER 17 17 17 SER SER H . n C 3 18 LEU 18 18 18 LEU LEU H . n C 3 19 LYS 19 19 19 LYS LYS H . n C 3 20 ILE 20 20 20 ILE ILE H . n C 3 21 SER 21 21 21 SER SER H . n C 3 22 CYS 22 22 22 CYS CYS H . n C 3 23 LYS 23 23 23 LYS LYS H . n C 3 24 GLY 24 24 24 GLY GLY H . n C 3 25 SER 25 25 25 SER SER H . n C 3 26 GLY 26 26 26 GLY GLY H . n C 3 27 TYR 27 27 27 TYR TYR H . n C 3 28 SER 28 28 28 SER SER H . n C 3 29 PHE 29 29 29 PHE PHE H . n C 3 30 THR 30 30 30 THR THR H . n C 3 31 ASN 31 31 31 ASN ASN H . n C 3 32 TYR 32 32 32 TYR TYR H . n C 3 33 TRP 33 33 33 TRP TRP H . n C 3 34 VAL 34 34 34 VAL VAL H . n C 3 35 GLY 35 35 35 GLY GLY H . n C 3 36 TRP 36 36 36 TRP TRP H . n C 3 37 VAL 37 37 37 VAL VAL H . n C 3 38 ARG 38 38 38 ARG ARG H . n C 3 39 GLN 39 39 39 GLN GLN H . n C 3 40 MET 40 40 40 MET MET H . n C 3 41 PRO 41 41 41 PRO PRO H . n C 3 42 GLY 42 42 42 GLY GLY H . n C 3 43 LYS 43 43 43 LYS LYS H . n C 3 44 GLY 44 44 44 GLY GLY H . n C 3 45 LEU 45 45 45 LEU LEU H . n C 3 46 GLU 46 46 46 GLU GLU H . n C 3 47 TRP 47 47 47 TRP TRP H . n C 3 48 MET 48 48 48 MET MET H . n C 3 49 GLY 49 49 49 GLY GLY H . n C 3 50 PHE 50 50 50 PHE PHE H . n C 3 51 ILE 51 51 51 ILE ILE H . n C 3 52 ASP 52 52 52 ASP ASP H . n C 3 53 PRO 53 53 53 PRO PRO H . n C 3 54 SER 54 54 54 SER SER H . n C 3 55 ASP 55 55 55 ASP ASP H . n C 3 56 SER 56 56 56 SER SER H . n C 3 57 TYR 57 57 57 TYR TYR H . n C 3 58 THR 58 58 58 THR THR H . n C 3 59 ASN 59 59 59 ASN ASN H . n C 3 60 TYR 60 60 60 TYR TYR H . n C 3 61 ALA 61 61 61 ALA ALA H . n C 3 62 PRO 62 62 62 PRO PRO H . n C 3 63 SER 63 63 63 SER SER H . n C 3 64 PHE 64 64 64 PHE PHE H . n C 3 65 GLN 65 65 65 GLN GLN H . n C 3 66 GLY 66 66 66 GLY GLY H . n C 3 67 GLN 67 67 67 GLN GLN H . n C 3 68 VAL 68 68 68 VAL VAL H . n C 3 69 THR 69 69 69 THR THR H . n C 3 70 ILE 70 70 70 ILE ILE H . n C 3 71 SER 71 71 71 SER SER H . n C 3 72 ALA 72 72 72 ALA ALA H . n C 3 73 ASP 73 73 73 ASP ASP H . n C 3 74 LYS 74 74 74 LYS LYS H . n C 3 75 SER 75 75 75 SER SER H . n C 3 76 ILE 76 76 76 ILE ILE H . n C 3 77 SER 77 77 77 SER SER H . n C 3 78 THR 78 78 78 THR THR H . n C 3 79 ALA 79 79 79 ALA ALA H . n C 3 80 TYR 80 80 80 TYR TYR H . n C 3 81 LEU 81 81 81 LEU LEU H . n C 3 82 GLN 82 82 82 GLN GLN H . n C 3 83 TRP 83 83 83 TRP TRP H . n C 3 84 SER 84 84 84 SER SER H . n C 3 85 SER 85 85 85 SER SER H . n C 3 86 LEU 86 86 86 LEU LEU H . n C 3 87 LYS 87 87 87 LYS LYS H . n C 3 88 ALA 88 88 88 ALA ALA H . n C 3 89 SER 89 89 89 SER SER H . n C 3 90 ASP 90 90 90 ASP ASP H . n C 3 91 THR 91 91 91 THR THR H . n C 3 92 ALA 92 92 92 ALA ALA H . n C 3 93 MET 93 93 93 MET MET H . n C 3 94 TYR 94 94 94 TYR TYR H . n C 3 95 TYR 95 95 95 TYR TYR H . n C 3 96 CYS 96 96 96 CYS CYS H . n C 3 97 ALA 97 97 97 ALA ALA H . n C 3 98 ARG 98 98 98 ARG ARG H . n C 3 99 GLU 99 99 99 GLU GLU H . n C 3 100 LEU 100 100 100 LEU LEU H . n C 3 101 TYR 101 101 101 TYR TYR H . n C 3 102 GLN 102 102 102 GLN GLN H . n C 3 103 GLY 103 103 103 GLY GLY H . n C 3 104 TYR 104 104 104 TYR TYR H . n C 3 105 MET 105 105 105 MET MET H . n C 3 106 ASP 106 106 106 ASP ASP H . n C 3 107 THR 107 107 107 THR THR H . n C 3 108 PHE 108 108 108 PHE PHE H . n C 3 109 ASP 109 109 109 ASP ASP H . n C 3 110 SER 110 110 110 SER SER H . n C 3 111 TRP 111 111 111 TRP TRP H . n C 3 112 GLY 112 112 112 GLY GLY H . n C 3 113 GLN 113 113 113 GLN GLN H . n C 3 114 GLY 114 114 114 GLY GLY H . n C 3 115 THR 115 115 115 THR THR H . n C 3 116 LEU 116 116 116 LEU LEU H . n C 3 117 VAL 117 117 117 VAL VAL H . n C 3 118 THR 118 118 118 THR THR H . n C 3 119 VAL 119 119 119 VAL VAL H . n C 3 120 SER 120 120 120 SER SER H . n C 3 121 SER 121 121 121 SER SER H . n C 3 122 ALA 122 122 122 ALA ALA H . n C 3 123 SER 123 123 123 SER SER H . n C 3 124 THR 124 124 124 THR THR H . n C 3 125 LYS 125 125 125 LYS LYS H . n C 3 126 GLY 126 126 126 GLY GLY H . n C 3 127 PRO 127 127 127 PRO PRO H . n C 3 128 SER 128 128 128 SER SER H . n C 3 129 VAL 129 129 129 VAL VAL H . n C 3 130 PHE 130 130 130 PHE PHE H . n C 3 131 PRO 131 131 131 PRO PRO H . n C 3 132 LEU 132 132 132 LEU LEU H . n C 3 133 ALA 133 133 133 ALA ALA H . n C 3 134 PRO 134 134 134 PRO PRO H . n C 3 135 CYS 135 135 135 CYS CYS H . n C 3 136 SER 136 136 136 SER SER H . n C 3 137 ARG 137 137 137 ARG ARG H . n C 3 138 SER 138 138 138 SER SER H . n C 3 139 THR 139 139 139 THR THR H . n C 3 140 SER 140 140 140 SER SER H . n C 3 141 GLU 141 141 141 GLU GLU H . n C 3 142 SER 142 142 142 SER SER H . n C 3 143 THR 143 143 143 THR THR H . n C 3 144 ALA 144 144 144 ALA ALA H . n C 3 145 ALA 145 145 145 ALA ALA H . n C 3 146 LEU 146 146 146 LEU LEU H . n C 3 147 GLY 147 147 147 GLY GLY H . n C 3 148 CYS 148 148 148 CYS CYS H . n C 3 149 LEU 149 149 149 LEU LEU H . n C 3 150 VAL 150 150 150 VAL VAL H . n C 3 151 LYS 151 151 151 LYS LYS H . n C 3 152 ASP 152 152 152 ASP ASP H . n C 3 153 TYR 153 153 153 TYR TYR H . n C 3 154 PHE 154 154 154 PHE PHE H . n C 3 155 PRO 155 155 155 PRO PRO H . n C 3 156 GLU 156 156 156 GLU GLU H . n C 3 157 PRO 157 157 157 PRO PRO H . n C 3 158 VAL 158 158 158 VAL VAL H . n C 3 159 THR 159 159 159 THR THR H . n C 3 160 VAL 160 160 160 VAL VAL H . n C 3 161 SER 161 161 161 SER SER H . n C 3 162 TRP 162 162 162 TRP TRP H . n C 3 163 ASN 163 163 163 ASN ASN H . n C 3 164 SER 164 164 164 SER SER H . n C 3 165 GLY 165 165 165 GLY GLY H . n C 3 166 ALA 166 166 166 ALA ALA H . n C 3 167 LEU 167 167 167 LEU LEU H . n C 3 168 THR 168 168 168 THR THR H . n C 3 169 SER 169 169 169 SER SER H . n C 3 170 GLY 170 170 170 GLY GLY H . n C 3 171 VAL 171 171 171 VAL VAL H . n C 3 172 HIS 172 172 172 HIS HIS H . n C 3 173 THR 173 173 173 THR THR H . n C 3 174 PHE 174 174 174 PHE PHE H . n C 3 175 PRO 175 175 175 PRO PRO H . n C 3 176 ALA 176 176 176 ALA ALA H . n C 3 177 VAL 177 177 177 VAL VAL H . n C 3 178 LEU 178 178 178 LEU LEU H . n C 3 179 GLN 179 179 179 GLN GLN H . n C 3 180 SER 180 180 180 SER SER H . n C 3 181 SER 181 181 181 SER SER H . n C 3 182 GLY 182 182 182 GLY GLY H . n C 3 183 LEU 183 183 183 LEU LEU H . n C 3 184 TYR 184 184 184 TYR TYR H . n C 3 185 SER 185 185 185 SER SER H . n C 3 186 LEU 186 186 186 LEU LEU H . n C 3 187 SER 187 187 187 SER SER H . n C 3 188 SER 188 188 188 SER SER H . n C 3 189 VAL 189 189 189 VAL VAL H . n C 3 190 VAL 190 190 190 VAL VAL H . n C 3 191 THR 191 191 191 THR THR H . n C 3 192 VAL 192 192 192 VAL VAL H . n C 3 193 PRO 193 193 193 PRO PRO H . n C 3 194 SER 194 194 194 SER SER H . n C 3 195 SER 195 195 195 SER SER H . n C 3 196 SER 196 196 196 SER SER H . n C 3 197 LEU 197 197 197 LEU LEU H . n C 3 198 GLY 198 198 198 GLY GLY H . n C 3 199 THR 199 199 199 THR THR H . n C 3 200 LYS 200 200 200 LYS LYS H . n C 3 201 THR 201 201 201 THR THR H . n C 3 202 TYR 202 202 202 TYR TYR H . n C 3 203 THR 203 203 203 THR THR H . n C 3 204 CYS 204 204 204 CYS CYS H . n C 3 205 ASN 205 205 205 ASN ASN H . n C 3 206 VAL 206 206 206 VAL VAL H . n C 3 207 ASP 207 207 207 ASP ASP H . n C 3 208 HIS 208 208 208 HIS HIS H . n C 3 209 LYS 209 209 209 LYS LYS H . n C 3 210 PRO 210 210 210 PRO PRO H . n C 3 211 SER 211 211 211 SER SER H . n C 3 212 ASN 212 212 212 ASN ASN H . n C 3 213 THR 213 213 213 THR THR H . n C 3 214 LYS 214 214 214 LYS LYS H . n C 3 215 VAL 215 215 215 VAL VAL H . n C 3 216 ASP 216 216 216 ASP ASP H . n C 3 217 LYS 217 217 217 LYS LYS H . n C 3 218 ARG 218 218 218 ARG ARG H . n C 3 219 VAL 219 219 219 VAL VAL H . n C 3 220 HIS 220 220 220 HIS HIS H . n C 3 221 HIS 221 221 221 HIS HIS H . n C 3 222 HIS 222 222 222 HIS HIS H . n C 3 223 HIS 223 223 223 HIS HIS H . n C 3 224 HIS 224 224 224 HIS HIS H . n C 3 225 HIS 225 225 225 HIS HIS H . n D 4 1 GLN 1 1 ? ? ? C . n D 4 2 SER 2 2 2 SER SER C . n D 4 3 VAL 3 3 3 VAL VAL C . n D 4 4 LEU 4 4 4 LEU LEU C . n D 4 5 THR 5 5 5 THR THR C . n D 4 6 GLN 6 6 6 GLN GLN C . n D 4 7 PRO 7 7 7 PRO PRO C . n D 4 8 PRO 8 8 8 PRO PRO C . n D 4 9 SER 9 9 9 SER SER C . n D 4 10 VAL 10 10 10 VAL VAL C . n D 4 11 SER 11 11 11 SER SER C . n D 4 12 VAL 12 12 12 VAL VAL C . n D 4 13 ALA 13 13 13 ALA ALA C . n D 4 14 PRO 14 14 14 PRO PRO C . n D 4 15 GLY 15 15 15 GLY GLY C . n D 4 16 GLN 16 16 16 GLN GLN C . n D 4 17 THR 17 17 17 THR THR C . n D 4 18 ALA 18 18 18 ALA ALA C . n D 4 19 ARG 19 19 19 ARG ARG C . n D 4 20 ILE 20 20 20 ILE ILE C . n D 4 21 SER 21 21 21 SER SER C . n D 4 22 CYS 22 22 22 CYS CYS C . n D 4 23 SER 23 23 23 SER SER C . n D 4 24 GLY 24 24 24 GLY GLY C . n D 4 25 ASP 25 25 25 ASP ASP C . n D 4 26 ASN 26 26 26 ASN ASN C . n D 4 27 ILE 27 27 27 ILE ILE C . n D 4 28 GLY 28 28 28 GLY GLY C . n D 4 29 SER 29 29 29 SER SER C . n D 4 30 TYR 30 30 30 TYR TYR C . n D 4 31 TYR 31 31 31 TYR TYR C . n D 4 32 VAL 32 32 32 VAL VAL C . n D 4 33 HIS 33 33 33 HIS HIS C . n D 4 34 TRP 34 34 34 TRP TRP C . n D 4 35 TYR 35 35 35 TYR TYR C . n D 4 36 GLN 36 36 36 GLN GLN C . n D 4 37 GLN 37 37 37 GLN GLN C . n D 4 38 LYS 38 38 38 LYS LYS C . n D 4 39 PRO 39 39 39 PRO PRO C . n D 4 40 GLY 40 40 40 GLY GLY C . n D 4 41 GLN 41 41 41 GLN GLN C . n D 4 42 ALA 42 42 42 ALA ALA C . n D 4 43 PRO 43 43 43 PRO PRO C . n D 4 44 VAL 44 44 44 VAL VAL C . n D 4 45 LEU 45 45 45 LEU LEU C . n D 4 46 VAL 46 46 46 VAL VAL C . n D 4 47 ILE 47 47 47 ILE ILE C . n D 4 48 TYR 48 48 48 TYR TYR C . n D 4 49 GLU 49 49 49 GLU GLU C . n D 4 50 ASP 50 50 50 ASP ASP C . n D 4 51 SER 51 51 51 SER SER C . n D 4 52 GLU 52 52 52 GLU GLU C . n D 4 53 ARG 53 53 53 ARG ARG C . n D 4 54 PRO 54 54 54 PRO PRO C . n D 4 55 SER 55 55 55 SER SER C . n D 4 56 GLY 56 56 56 GLY GLY C . n D 4 57 ILE 57 57 57 ILE ILE C . n D 4 58 PRO 58 58 58 PRO PRO C . n D 4 59 GLU 59 59 59 GLU GLU C . n D 4 60 ARG 60 60 60 ARG ARG C . n D 4 61 PHE 61 61 61 PHE PHE C . n D 4 62 SER 62 62 62 SER SER C . n D 4 63 GLY 63 63 63 GLY GLY C . n D 4 64 SER 64 64 64 SER SER C . n D 4 65 ASN 65 65 65 ASN ASN C . n D 4 66 SER 66 66 66 SER SER C . n D 4 67 GLY 67 67 67 GLY GLY C . n D 4 68 ASN 68 68 68 ASN ASN C . n D 4 69 THR 69 69 69 THR THR C . n D 4 70 ALA 70 70 70 ALA ALA C . n D 4 71 THR 71 71 71 THR THR C . n D 4 72 LEU 72 72 72 LEU LEU C . n D 4 73 THR 73 73 73 THR THR C . n D 4 74 ILE 74 74 74 ILE ILE C . n D 4 75 SER 75 75 75 SER SER C . n D 4 76 GLY 76 76 76 GLY GLY C . n D 4 77 THR 77 77 77 THR THR C . n D 4 78 GLN 78 78 78 GLN GLN C . n D 4 79 ALA 79 79 79 ALA ALA C . n D 4 80 GLU 80 80 80 GLU GLU C . n D 4 81 ASP 81 81 81 ASP ASP C . n D 4 82 GLU 82 82 82 GLU GLU C . n D 4 83 ALA 83 83 83 ALA ALA C . n D 4 84 ASP 84 84 84 ASP ASP C . n D 4 85 TYR 85 85 85 TYR TYR C . n D 4 86 TYR 86 86 86 TYR TYR C . n D 4 87 CYS 87 87 87 CYS CYS C . n D 4 88 SER 88 88 88 SER SER C . n D 4 89 SER 89 89 89 SER SER C . n D 4 90 TYR 90 90 90 TYR TYR C . n D 4 91 ASP 91 91 91 ASP ASP C . n D 4 92 ASP 92 92 92 ASP ASP C . n D 4 93 PRO 93 93 93 PRO PRO C . n D 4 94 ASN 94 94 94 ASN ASN C . n D 4 95 PHE 95 95 95 PHE PHE C . n D 4 96 GLN 96 96 96 GLN GLN C . n D 4 97 VAL 97 97 97 VAL VAL C . n D 4 98 PHE 98 98 98 PHE PHE C . n D 4 99 GLY 99 99 99 GLY GLY C . n D 4 100 GLY 100 100 100 GLY GLY C . n D 4 101 GLY 101 101 101 GLY GLY C . n D 4 102 THR 102 102 102 THR THR C . n D 4 103 LYS 103 103 103 LYS LYS C . n D 4 104 LEU 104 104 104 LEU LEU C . n D 4 105 THR 105 105 105 THR THR C . n D 4 106 VAL 106 106 106 VAL VAL C . n D 4 107 LEU 107 107 107 LEU LEU C . n D 4 108 GLY 108 108 108 GLY GLY C . n D 4 109 GLN 109 109 109 GLN GLN C . n D 4 110 PRO 110 110 110 PRO PRO C . n D 4 111 LYS 111 111 111 LYS LYS C . n D 4 112 ALA 112 112 112 ALA ALA C . n D 4 113 ALA 113 113 113 ALA ALA C . n D 4 114 PRO 114 114 114 PRO PRO C . n D 4 115 SER 115 115 115 SER SER C . n D 4 116 VAL 116 116 116 VAL VAL C . n D 4 117 THR 117 117 117 THR THR C . n D 4 118 LEU 118 118 118 LEU LEU C . n D 4 119 PHE 119 119 119 PHE PHE C . n D 4 120 PRO 120 120 120 PRO PRO C . n D 4 121 PRO 121 121 121 PRO PRO C . n D 4 122 SER 122 122 122 SER SER C . n D 4 123 SER 123 123 123 SER SER C . n D 4 124 GLU 124 124 124 GLU GLU C . n D 4 125 GLU 125 125 125 GLU GLU C . n D 4 126 LEU 126 126 126 LEU LEU C . n D 4 127 GLN 127 127 127 GLN GLN C . n D 4 128 ALA 128 128 128 ALA ALA C . n D 4 129 ASN 129 129 129 ASN ASN C . n D 4 130 LYS 130 130 130 LYS LYS C . n D 4 131 ALA 131 131 131 ALA ALA C . n D 4 132 THR 132 132 132 THR THR C . n D 4 133 LEU 133 133 133 LEU LEU C . n D 4 134 VAL 134 134 134 VAL VAL C . n D 4 135 CYS 135 135 135 CYS CYS C . n D 4 136 LEU 136 136 136 LEU LEU C . n D 4 137 ILE 137 137 137 ILE ILE C . n D 4 138 SER 138 138 138 SER SER C . n D 4 139 ASP 139 139 139 ASP ASP C . n D 4 140 PHE 140 140 140 PHE PHE C . n D 4 141 TYR 141 141 141 TYR TYR C . n D 4 142 PRO 142 142 142 PRO PRO C . n D 4 143 GLY 143 143 143 GLY GLY C . n D 4 144 ALA 144 144 144 ALA ALA C . n D 4 145 VAL 145 145 145 VAL VAL C . n D 4 146 THR 146 146 146 THR THR C . n D 4 147 VAL 147 147 147 VAL VAL C . n D 4 148 ALA 148 148 148 ALA ALA C . n D 4 149 TRP 149 149 149 TRP TRP C . n D 4 150 LYS 150 150 150 LYS LYS C . n D 4 151 ALA 151 151 151 ALA ALA C . n D 4 152 ASP 152 152 152 ASP ASP C . n D 4 153 SER 153 153 153 SER SER C . n D 4 154 SER 154 154 154 SER SER C . n D 4 155 PRO 155 155 155 PRO PRO C . n D 4 156 VAL 156 156 156 VAL VAL C . n D 4 157 LYS 157 157 157 LYS LYS C . n D 4 158 ALA 158 158 158 ALA ALA C . n D 4 159 GLY 159 159 159 GLY GLY C . n D 4 160 VAL 160 160 160 VAL VAL C . n D 4 161 GLU 161 161 161 GLU GLU C . n D 4 162 THR 162 162 162 THR THR C . n D 4 163 THR 163 163 163 THR THR C . n D 4 164 THR 164 164 164 THR THR C . n D 4 165 PRO 165 165 165 PRO PRO C . n D 4 166 SER 166 166 166 SER SER C . n D 4 167 LYS 167 167 167 LYS LYS C . n D 4 168 GLN 168 168 168 GLN GLN C . n D 4 169 SER 169 169 169 SER SER C . n D 4 170 ASN 170 170 170 ASN ASN C . n D 4 171 ASN 171 171 171 ASN ASN C . n D 4 172 LYS 172 172 172 LYS LYS C . n D 4 173 TYR 173 173 173 TYR TYR C . n D 4 174 ALA 174 174 174 ALA ALA C . n D 4 175 ALA 175 175 175 ALA ALA C . n D 4 176 SER 176 176 176 SER SER C . n D 4 177 SER 177 177 177 SER SER C . n D 4 178 TYR 178 178 178 TYR TYR C . n D 4 179 LEU 179 179 179 LEU LEU C . n D 4 180 SER 180 180 180 SER SER C . n D 4 181 LEU 181 181 181 LEU LEU C . n D 4 182 THR 182 182 182 THR THR C . n D 4 183 PRO 183 183 183 PRO PRO C . n D 4 184 GLU 184 184 184 GLU GLU C . n D 4 185 GLN 185 185 185 GLN GLN C . n D 4 186 TRP 186 186 186 TRP TRP C . n D 4 187 LYS 187 187 187 LYS LYS C . n D 4 188 SER 188 188 188 SER SER C . n D 4 189 HIS 189 189 189 HIS HIS C . n D 4 190 ARG 190 190 190 ARG ARG C . n D 4 191 SER 191 191 191 SER SER C . n D 4 192 TYR 192 192 192 TYR TYR C . n D 4 193 SER 193 193 193 SER SER C . n D 4 194 CYS 194 194 194 CYS CYS C . n D 4 195 GLN 195 195 195 GLN GLN C . n D 4 196 VAL 196 196 196 VAL VAL C . n D 4 197 THR 197 197 197 THR THR C . n D 4 198 HIS 198 198 198 HIS HIS C . n D 4 199 GLU 199 199 199 GLU GLU C . n D 4 200 GLY 200 200 200 GLY GLY C . n D 4 201 SER 201 201 201 SER SER C . n D 4 202 THR 202 202 202 THR THR C . n D 4 203 VAL 203 203 203 VAL VAL C . n D 4 204 GLU 204 204 204 GLU GLU C . n D 4 205 LYS 205 205 205 LYS LYS C . n D 4 206 THR 206 206 206 THR THR C . n D 4 207 VAL 207 207 207 VAL VAL C . n D 4 208 ALA 208 208 208 ALA ALA C . n D 4 209 PRO 209 209 209 PRO PRO C . n D 4 210 THR 210 210 210 THR THR C . n D 4 211 GLU 211 211 211 GLU GLU C . n D 4 212 CYS 212 212 ? ? ? C . n D 4 213 SER 213 213 ? ? ? C . n E 5 1 GLN 1 1 1 GLN GLN D . n E 5 2 VAL 2 2 2 VAL VAL D . n E 5 3 GLN 3 3 3 GLN GLN D . n E 5 4 LEU 4 4 4 LEU LEU D . n E 5 5 GLN 5 5 5 GLN GLN D . n E 5 6 GLN 6 6 6 GLN GLN D . n E 5 7 SER 7 7 7 SER SER D . n E 5 8 GLY 8 8 8 GLY GLY D . n E 5 9 PRO 9 9 9 PRO PRO D . n E 5 10 GLY 10 10 10 GLY GLY D . n E 5 11 LEU 11 11 11 LEU LEU D . n E 5 12 VAL 12 12 12 VAL VAL D . n E 5 13 LYS 13 13 13 LYS LYS D . n E 5 14 PRO 14 14 14 PRO PRO D . n E 5 15 SER 15 15 15 SER SER D . n E 5 16 GLN 16 16 16 GLN GLN D . n E 5 17 THR 17 17 17 THR THR D . n E 5 18 LEU 18 18 18 LEU LEU D . n E 5 19 SER 19 19 19 SER SER D . n E 5 20 LEU 20 20 20 LEU LEU D . n E 5 21 THR 21 21 21 THR THR D . n E 5 22 CYS 22 22 22 CYS CYS D . n E 5 23 ALA 23 23 23 ALA ALA D . n E 5 24 ILE 24 24 24 ILE ILE D . n E 5 25 SER 25 25 25 SER SER D . n E 5 26 GLY 26 26 26 GLY GLY D . n E 5 27 ASP 27 27 27 ASP ASP D . n E 5 28 SER 28 28 28 SER SER D . n E 5 29 VAL 29 29 29 VAL VAL D . n E 5 30 SER 30 30 30 SER SER D . n E 5 31 SER 31 31 31 SER SER D . n E 5 32 ASN 32 32 32 ASN ASN D . n E 5 33 SER 33 33 33 SER SER D . n E 5 34 ALA 34 34 34 ALA ALA D . n E 5 35 ALA 35 35 35 ALA ALA D . n E 5 36 TRP 36 36 36 TRP TRP D . n E 5 37 GLY 37 37 37 GLY GLY D . n E 5 38 TRP 38 38 38 TRP TRP D . n E 5 39 ILE 39 39 39 ILE ILE D . n E 5 40 ARG 40 40 40 ARG ARG D . n E 5 41 GLN 41 41 41 GLN GLN D . n E 5 42 SER 42 42 42 SER SER D . n E 5 43 PRO 43 43 43 PRO PRO D . n E 5 44 GLY 44 44 44 GLY GLY D . n E 5 45 ARG 45 45 45 ARG ARG D . n E 5 46 GLY 46 46 46 GLY GLY D . n E 5 47 LEU 47 47 47 LEU LEU D . n E 5 48 GLU 48 48 48 GLU GLU D . n E 5 49 TRP 49 49 49 TRP TRP D . n E 5 50 LEU 50 50 50 LEU LEU D . n E 5 51 GLY 51 51 51 GLY GLY D . n E 5 52 ILE 52 52 52 ILE ILE D . n E 5 53 ILE 53 53 53 ILE ILE D . n E 5 54 GLN 54 54 54 GLN GLN D . n E 5 55 LYS 55 55 55 LYS LYS D . n E 5 56 ARG 56 56 56 ARG ARG D . n E 5 57 SER 57 57 57 SER SER D . n E 5 58 LYS 58 58 58 LYS LYS D . n E 5 59 TRP 59 59 59 TRP TRP D . n E 5 60 TYR 60 60 60 TYR TYR D . n E 5 61 ASN 61 61 61 ASN ASN D . n E 5 62 ASN 62 62 62 ASN ASN D . n E 5 63 TYR 63 63 63 TYR TYR D . n E 5 64 ALA 64 64 64 ALA ALA D . n E 5 65 VAL 65 65 65 VAL VAL D . n E 5 66 SER 66 66 66 SER SER D . n E 5 67 VAL 67 67 67 VAL VAL D . n E 5 68 LYS 68 68 68 LYS LYS D . n E 5 69 SER 69 69 69 SER SER D . n E 5 70 ARG 70 70 70 ARG ARG D . n E 5 71 ILE 71 71 71 ILE ILE D . n E 5 72 THR 72 72 72 THR THR D . n E 5 73 ILE 73 73 73 ILE ILE D . n E 5 74 ASN 74 74 74 ASN ASN D . n E 5 75 PRO 75 75 75 PRO PRO D . n E 5 76 ASP 76 76 76 ASP ASP D . n E 5 77 THR 77 77 77 THR THR D . n E 5 78 SER 78 78 78 SER SER D . n E 5 79 LYS 79 79 79 LYS LYS D . n E 5 80 ASN 80 80 80 ASN ASN D . n E 5 81 GLN 81 81 81 GLN GLN D . n E 5 82 PHE 82 82 82 PHE PHE D . n E 5 83 SER 83 83 83 SER SER D . n E 5 84 LEU 84 84 84 LEU LEU D . n E 5 85 GLN 85 85 85 GLN GLN D . n E 5 86 LEU 86 86 86 LEU LEU D . n E 5 87 ASN 87 87 87 ASN ASN D . n E 5 88 SER 88 88 88 SER SER D . n E 5 89 VAL 89 89 89 VAL VAL D . n E 5 90 THR 90 90 90 THR THR D . n E 5 91 PRO 91 91 91 PRO PRO D . n E 5 92 GLU 92 92 92 GLU GLU D . n E 5 93 ASP 93 93 93 ASP ASP D . n E 5 94 THR 94 94 94 THR THR D . n E 5 95 ALA 95 95 95 ALA ALA D . n E 5 96 VAL 96 96 96 VAL VAL D . n E 5 97 TYR 97 97 97 TYR TYR D . n E 5 98 TYR 98 98 98 TYR TYR D . n E 5 99 CYS 99 99 99 CYS CYS D . n E 5 100 ALA 100 100 100 ALA ALA D . n E 5 101 ARG 101 101 101 ARG ARG D . n E 5 102 TYR 102 102 102 TYR TYR D . n E 5 103 SER 103 103 103 SER SER D . n E 5 104 TYR 104 104 104 TYR TYR D . n E 5 105 PRO 105 105 105 PRO PRO D . n E 5 106 PHE 106 106 106 PHE PHE D . n E 5 107 TYR 107 107 107 TYR TYR D . n E 5 108 SER 108 108 108 SER SER D . n E 5 109 ILE 109 109 109 ILE ILE D . n E 5 110 ASP 110 110 110 ASP ASP D . n E 5 111 TYR 111 111 111 TYR TYR D . n E 5 112 TRP 112 112 112 TRP TRP D . n E 5 113 GLY 113 113 113 GLY GLY D . n E 5 114 GLN 114 114 114 GLN GLN D . n E 5 115 GLY 115 115 115 GLY GLY D . n E 5 116 THR 116 116 116 THR THR D . n E 5 117 LEU 117 117 117 LEU LEU D . n E 5 118 VAL 118 118 118 VAL VAL D . n E 5 119 THR 119 119 119 THR THR D . n E 5 120 VAL 120 120 120 VAL VAL D . n E 5 121 SER 121 121 121 SER SER D . n E 5 122 SER 122 122 122 SER SER D . n E 5 123 ALA 123 123 123 ALA ALA D . n E 5 124 SER 124 124 124 SER SER D . n E 5 125 THR 125 125 125 THR THR D . n E 5 126 LYS 126 126 126 LYS LYS D . n E 5 127 GLY 127 127 127 GLY GLY D . n E 5 128 PRO 128 128 128 PRO PRO D . n E 5 129 SER 129 129 129 SER SER D . n E 5 130 VAL 130 130 130 VAL VAL D . n E 5 131 PHE 131 131 131 PHE PHE D . n E 5 132 PRO 132 132 132 PRO PRO D . n E 5 133 LEU 133 133 133 LEU LEU D . n E 5 134 ALA 134 134 134 ALA ALA D . n E 5 135 PRO 135 135 135 PRO PRO D . n E 5 136 CYS 136 136 136 CYS CYS D . n E 5 137 SER 137 137 137 SER SER D . n E 5 138 ARG 138 138 138 ARG ARG D . n E 5 139 SER 139 139 139 SER SER D . n E 5 140 THR 140 140 140 THR THR D . n E 5 141 SER 141 141 141 SER SER D . n E 5 142 GLU 142 142 142 GLU GLU D . n E 5 143 SER 143 143 143 SER SER D . n E 5 144 THR 144 144 144 THR THR D . n E 5 145 ALA 145 145 145 ALA ALA D . n E 5 146 ALA 146 146 146 ALA ALA D . n E 5 147 LEU 147 147 147 LEU LEU D . n E 5 148 GLY 148 148 148 GLY GLY D . n E 5 149 CYS 149 149 149 CYS CYS D . n E 5 150 LEU 150 150 150 LEU LEU D . n E 5 151 VAL 151 151 151 VAL VAL D . n E 5 152 LYS 152 152 152 LYS LYS D . n E 5 153 ASP 153 153 153 ASP ASP D . n E 5 154 TYR 154 154 154 TYR TYR D . n E 5 155 PHE 155 155 155 PHE PHE D . n E 5 156 PRO 156 156 156 PRO PRO D . n E 5 157 GLU 157 157 157 GLU GLU D . n E 5 158 PRO 158 158 158 PRO PRO D . n E 5 159 VAL 159 159 159 VAL VAL D . n E 5 160 THR 160 160 160 THR THR D . n E 5 161 VAL 161 161 161 VAL VAL D . n E 5 162 SER 162 162 162 SER SER D . n E 5 163 TRP 163 163 163 TRP TRP D . n E 5 164 ASN 164 164 164 ASN ASN D . n E 5 165 SER 165 165 165 SER SER D . n E 5 166 GLY 166 166 166 GLY GLY D . n E 5 167 ALA 167 167 167 ALA ALA D . n E 5 168 LEU 168 168 168 LEU LEU D . n E 5 169 THR 169 169 169 THR THR D . n E 5 170 SER 170 170 170 SER SER D . n E 5 171 GLY 171 171 171 GLY GLY D . n E 5 172 VAL 172 172 172 VAL VAL D . n E 5 173 HIS 173 173 173 HIS HIS D . n E 5 174 THR 174 174 174 THR THR D . n E 5 175 PHE 175 175 175 PHE PHE D . n E 5 176 PRO 176 176 176 PRO PRO D . n E 5 177 ALA 177 177 177 ALA ALA D . n E 5 178 VAL 178 178 178 VAL VAL D . n E 5 179 LEU 179 179 179 LEU LEU D . n E 5 180 GLN 180 180 180 GLN GLN D . n E 5 181 SER 181 181 181 SER SER D . n E 5 182 SER 182 182 182 SER SER D . n E 5 183 GLY 183 183 183 GLY GLY D . n E 5 184 LEU 184 184 184 LEU LEU D . n E 5 185 TYR 185 185 185 TYR TYR D . n E 5 186 SER 186 186 186 SER SER D . n E 5 187 LEU 187 187 187 LEU LEU D . n E 5 188 SER 188 188 188 SER SER D . n E 5 189 SER 189 189 189 SER SER D . n E 5 190 VAL 190 190 190 VAL VAL D . n E 5 191 VAL 191 191 191 VAL VAL D . n E 5 192 THR 192 192 192 THR THR D . n E 5 193 VAL 193 193 193 VAL VAL D . n E 5 194 PRO 194 194 194 PRO PRO D . n E 5 195 SER 195 195 195 SER SER D . n E 5 196 SER 196 196 196 SER SER D . n E 5 197 SER 197 197 197 SER SER D . n E 5 198 LEU 198 198 198 LEU LEU D . n E 5 199 GLY 199 199 199 GLY GLY D . n E 5 200 THR 200 200 200 THR THR D . n E 5 201 LYS 201 201 201 LYS LYS D . n E 5 202 THR 202 202 202 THR THR D . n E 5 203 TYR 203 203 203 TYR TYR D . n E 5 204 THR 204 204 204 THR THR D . n E 5 205 CYS 205 205 205 CYS CYS D . n E 5 206 ASN 206 206 206 ASN ASN D . n E 5 207 VAL 207 207 207 VAL VAL D . n E 5 208 ASP 208 208 208 ASP ASP D . n E 5 209 HIS 209 209 209 HIS HIS D . n E 5 210 LYS 210 210 210 LYS LYS D . n E 5 211 PRO 211 211 211 PRO PRO D . n E 5 212 SER 212 212 212 SER SER D . n E 5 213 ASN 213 213 213 ASN ASN D . n E 5 214 THR 214 214 214 THR THR D . n E 5 215 LYS 215 215 215 LYS LYS D . n E 5 216 VAL 216 216 216 VAL VAL D . n E 5 217 ASP 217 217 217 ASP ASP D . n E 5 218 LYS 218 218 218 LYS LYS D . n E 5 219 ARG 219 219 219 ARG ARG D . n E 5 220 VAL 220 220 220 VAL VAL D . n E 5 221 HIS 221 221 221 HIS HIS D . n E 5 222 HIS 222 222 222 HIS HIS D . n E 5 223 HIS 223 223 223 HIS HIS D . n E 5 224 HIS 224 224 224 HIS HIS D . n E 5 225 HIS 225 225 ? ? ? D . n E 5 226 HIS 226 226 ? ? ? D . n F 6 1 ASP 1 1 1 ASP ASP E . n F 6 2 ILE 2 2 2 ILE ILE E . n F 6 3 GLN 3 3 3 GLN GLN E . n F 6 4 MET 4 4 4 MET MET E . n F 6 5 THR 5 5 5 THR THR E . n F 6 6 GLN 6 6 6 GLN GLN E . n F 6 7 SER 7 7 7 SER SER E . n F 6 8 PRO 8 8 8 PRO PRO E . n F 6 9 ALA 9 9 9 ALA ALA E . n F 6 10 SER 10 10 10 SER SER E . n F 6 11 LEU 11 11 11 LEU LEU E . n F 6 12 SER 12 12 12 SER SER E . n F 6 13 ALA 13 13 13 ALA ALA E . n F 6 14 SER 14 14 14 SER SER E . n F 6 15 VAL 15 15 15 VAL VAL E . n F 6 16 GLY 16 16 16 GLY GLY E . n F 6 17 GLU 17 17 17 GLU GLU E . n F 6 18 THR 18 18 18 THR THR E . n F 6 19 VAL 19 19 19 VAL VAL E . n F 6 20 THR 20 20 20 THR THR E . n F 6 21 ILE 21 21 21 ILE ILE E . n F 6 22 THR 22 22 22 THR THR E . n F 6 23 CYS 23 23 23 CYS CYS E . n F 6 24 ARG 24 24 24 ARG ARG E . n F 6 25 ALA 25 25 25 ALA ALA E . n F 6 26 SER 26 26 26 SER SER E . n F 6 27 GLY 27 27 27 GLY GLY E . n F 6 28 ASN 28 28 28 ASN ASN E . n F 6 29 ILE 29 29 29 ILE ILE E . n F 6 30 HIS 30 30 30 HIS HIS E . n F 6 31 ASN 31 31 31 ASN ASN E . n F 6 32 TYR 32 32 32 TYR TYR E . n F 6 33 LEU 33 33 33 LEU LEU E . n F 6 34 ALA 34 34 34 ALA ALA E . n F 6 35 TRP 35 35 35 TRP TRP E . n F 6 36 TYR 36 36 36 TYR TYR E . n F 6 37 GLN 37 37 37 GLN GLN E . n F 6 38 GLN 38 38 38 GLN GLN E . n F 6 39 LYS 39 39 39 LYS LYS E . n F 6 40 GLN 40 40 40 GLN GLN E . n F 6 41 GLY 41 41 41 GLY GLY E . n F 6 42 LYS 42 42 42 LYS LYS E . n F 6 43 SER 43 43 43 SER SER E . n F 6 44 PRO 44 44 44 PRO PRO E . n F 6 45 GLN 45 45 45 GLN GLN E . n F 6 46 LEU 46 46 46 LEU LEU E . n F 6 47 LEU 47 47 47 LEU LEU E . n F 6 48 VAL 48 48 48 VAL VAL E . n F 6 49 TYR 49 49 49 TYR TYR E . n F 6 50 ASN 50 50 50 ASN ASN E . n F 6 51 ALA 51 51 51 ALA ALA E . n F 6 52 LYS 52 52 52 LYS LYS E . n F 6 53 THR 53 53 53 THR THR E . n F 6 54 LEU 54 54 54 LEU LEU E . n F 6 55 ALA 55 55 55 ALA ALA E . n F 6 56 ASP 56 56 56 ASP ASP E . n F 6 57 GLY 57 57 57 GLY GLY E . n F 6 58 VAL 58 58 58 VAL VAL E . n F 6 59 PRO 59 59 59 PRO PRO E . n F 6 60 SER 60 60 60 SER SER E . n F 6 61 ARG 61 61 61 ARG ARG E . n F 6 62 PHE 62 62 62 PHE PHE E . n F 6 63 SER 63 63 63 SER SER E . n F 6 64 GLY 64 64 64 GLY GLY E . n F 6 65 SER 65 65 65 SER SER E . n F 6 66 GLU 66 66 66 GLU GLU E . n F 6 67 SER 67 67 67 SER SER E . n F 6 68 GLY 68 68 68 GLY GLY E . n F 6 69 THR 69 69 69 THR THR E . n F 6 70 GLN 70 70 70 GLN GLN E . n F 6 71 TYR 71 71 71 TYR TYR E . n F 6 72 SER 72 72 72 SER SER E . n F 6 73 LEU 73 73 73 LEU LEU E . n F 6 74 LYS 74 74 74 LYS LYS E . n F 6 75 ILE 75 75 75 ILE ILE E . n F 6 76 ASN 76 76 76 ASN ASN E . n F 6 77 SER 77 77 77 SER SER E . n F 6 78 LEU 78 78 78 LEU LEU E . n F 6 79 GLN 79 79 79 GLN GLN E . n F 6 80 PRO 80 80 80 PRO PRO E . n F 6 81 GLU 81 81 81 GLU GLU E . n F 6 82 ASP 82 82 82 ASP ASP E . n F 6 83 PHE 83 83 83 PHE PHE E . n F 6 84 GLY 84 84 84 GLY GLY E . n F 6 85 SER 85 85 85 SER SER E . n F 6 86 TYR 86 86 86 TYR TYR E . n F 6 87 TYR 87 87 87 TYR TYR E . n F 6 88 CYS 88 88 88 CYS CYS E . n F 6 89 GLN 89 89 89 GLN GLN E . n F 6 90 HIS 90 90 90 HIS HIS E . n F 6 91 PHE 91 91 91 PHE PHE E . n F 6 92 TRP 92 92 92 TRP TRP E . n F 6 93 SER 93 93 93 SER SER E . n F 6 94 THR 94 94 94 THR THR E . n F 6 95 PRO 95 95 95 PRO PRO E . n F 6 96 PHE 96 96 96 PHE PHE E . n F 6 97 THR 97 97 97 THR THR E . n F 6 98 PHE 98 98 98 PHE PHE E . n F 6 99 GLY 99 99 99 GLY GLY E . n F 6 100 SER 100 100 100 SER SER E . n F 6 101 GLY 101 101 101 GLY GLY E . n F 6 102 THR 102 102 102 THR THR E . n F 6 103 LYS 103 103 103 LYS LYS E . n F 6 104 LEU 104 104 104 LEU LEU E . n F 6 105 GLU 105 105 105 GLU GLU E . n F 6 106 LEU 106 106 106 LEU LEU E . n F 6 107 LYS 107 107 107 LYS LYS E . n F 6 108 ARG 108 108 108 ARG ARG E . n F 6 109 GLY 109 109 109 GLY GLY E . n F 6 110 THR 110 110 110 THR THR E . n F 6 111 VAL 111 111 111 VAL VAL E . n F 6 112 ALA 112 112 112 ALA ALA E . n F 6 113 ALA 113 113 113 ALA ALA E . n F 6 114 PRO 114 114 114 PRO PRO E . n F 6 115 SER 115 115 115 SER SER E . n F 6 116 VAL 116 116 116 VAL VAL E . n F 6 117 PHE 117 117 117 PHE PHE E . n F 6 118 ILE 118 118 118 ILE ILE E . n F 6 119 PHE 119 119 119 PHE PHE E . n F 6 120 PRO 120 120 120 PRO PRO E . n F 6 121 PRO 121 121 121 PRO PRO E . n F 6 122 SER 122 122 122 SER SER E . n F 6 123 ASP 123 123 123 ASP ASP E . n F 6 124 GLU 124 124 124 GLU GLU E . n F 6 125 GLN 125 125 125 GLN GLN E . n F 6 126 LEU 126 126 126 LEU LEU E . n F 6 127 LYS 127 127 127 LYS LYS E . n F 6 128 SER 128 128 128 SER SER E . n F 6 129 GLY 129 129 129 GLY GLY E . n F 6 130 THR 130 130 130 THR THR E . n F 6 131 ALA 131 131 131 ALA ALA E . n F 6 132 SER 132 132 132 SER SER E . n F 6 133 VAL 133 133 133 VAL VAL E . n F 6 134 VAL 134 134 134 VAL VAL E . n F 6 135 CYS 135 135 135 CYS CYS E . n F 6 136 LEU 136 136 136 LEU LEU E . n F 6 137 LEU 137 137 137 LEU LEU E . n F 6 138 ASN 138 138 138 ASN ASN E . n F 6 139 ASN 139 139 139 ASN ASN E . n F 6 140 PHE 140 140 140 PHE PHE E . n F 6 141 TYR 141 141 141 TYR TYR E . n F 6 142 PRO 142 142 142 PRO PRO E . n F 6 143 ARG 143 143 143 ARG ARG E . n F 6 144 GLU 144 144 144 GLU GLU E . n F 6 145 ALA 145 145 145 ALA ALA E . n F 6 146 LYS 146 146 146 LYS LYS E . n F 6 147 VAL 147 147 147 VAL VAL E . n F 6 148 GLN 148 148 148 GLN GLN E . n F 6 149 TRP 149 149 149 TRP TRP E . n F 6 150 LYS 150 150 150 LYS LYS E . n F 6 151 VAL 151 151 151 VAL VAL E . n F 6 152 ASP 152 152 152 ASP ASP E . n F 6 153 ASN 153 153 153 ASN ASN E . n F 6 154 ALA 154 154 154 ALA ALA E . n F 6 155 LEU 155 155 155 LEU LEU E . n F 6 156 GLN 156 156 156 GLN GLN E . n F 6 157 SER 157 157 157 SER SER E . n F 6 158 GLY 158 158 158 GLY GLY E . n F 6 159 ASN 159 159 159 ASN ASN E . n F 6 160 SER 160 160 160 SER SER E . n F 6 161 GLN 161 161 161 GLN GLN E . n F 6 162 GLU 162 162 162 GLU GLU E . n F 6 163 SER 163 163 163 SER SER E . n F 6 164 VAL 164 164 164 VAL VAL E . n F 6 165 THR 165 165 165 THR THR E . n F 6 166 GLU 166 166 166 GLU GLU E . n F 6 167 GLN 167 167 167 GLN GLN E . n F 6 168 ASP 168 168 168 ASP ASP E . n F 6 169 SER 169 169 169 SER SER E . n F 6 170 LYS 170 170 170 LYS LYS E . n F 6 171 ASP 171 171 171 ASP ASP E . n F 6 172 SER 172 172 172 SER SER E . n F 6 173 THR 173 173 173 THR THR E . n F 6 174 TYR 174 174 174 TYR TYR E . n F 6 175 SER 175 175 175 SER SER E . n F 6 176 LEU 176 176 176 LEU LEU E . n F 6 177 SER 177 177 177 SER SER E . n F 6 178 SER 178 178 178 SER SER E . n F 6 179 THR 179 179 179 THR THR E . n F 6 180 LEU 180 180 180 LEU LEU E . n F 6 181 THR 181 181 181 THR THR E . n F 6 182 LEU 182 182 182 LEU LEU E . n F 6 183 SER 183 183 183 SER SER E . n F 6 184 LYS 184 184 184 LYS LYS E . n F 6 185 ALA 185 185 185 ALA ALA E . n F 6 186 ASP 186 186 186 ASP ASP E . n F 6 187 TYR 187 187 187 TYR TYR E . n F 6 188 GLU 188 188 188 GLU GLU E . n F 6 189 LYS 189 189 189 LYS LYS E . n F 6 190 HIS 190 190 190 HIS HIS E . n F 6 191 LYS 191 191 191 LYS LYS E . n F 6 192 VAL 192 192 192 VAL VAL E . n F 6 193 TYR 193 193 193 TYR TYR E . n F 6 194 ALA 194 194 194 ALA ALA E . n F 6 195 CYS 195 195 195 CYS CYS E . n F 6 196 GLU 196 196 196 GLU GLU E . n F 6 197 VAL 197 197 197 VAL VAL E . n F 6 198 THR 198 198 198 THR THR E . n F 6 199 HIS 199 199 199 HIS HIS E . n F 6 200 GLN 200 200 200 GLN GLN E . n F 6 201 GLY 201 201 201 GLY GLY E . n F 6 202 LEU 202 202 202 LEU LEU E . n F 6 203 SER 203 203 203 SER SER E . n F 6 204 SER 204 204 204 SER SER E . n F 6 205 PRO 205 205 205 PRO PRO E . n F 6 206 VAL 206 206 206 VAL VAL E . n F 6 207 THR 207 207 207 THR THR E . n F 6 208 LYS 208 208 208 LYS LYS E . n F 6 209 SER 209 209 209 SER SER E . n F 6 210 PHE 210 210 210 PHE PHE E . n F 6 211 ASN 211 211 211 ASN ASN E . n F 6 212 ARG 212 212 212 ARG ARG E . n F 6 213 GLY 213 213 213 GLY GLY E . n F 6 214 GLU 214 214 214 GLU GLU E . n F 6 215 CYS 215 215 215 CYS CYS E . n G 7 1 GLN 1 1 1 GLN GLN F . n G 7 2 VAL 2 2 2 VAL VAL F . n G 7 3 GLN 3 3 3 GLN GLN F . n G 7 4 LEU 4 4 4 LEU LEU F . n G 7 5 GLN 5 5 5 GLN GLN F . n G 7 6 GLN 6 6 6 GLN GLN F . n G 7 7 PRO 7 7 7 PRO PRO F . n G 7 8 GLY 8 8 8 GLY GLY F . n G 7 9 ALA 9 9 9 ALA ALA F . n G 7 10 GLU 10 10 10 GLU GLU F . n G 7 11 LEU 11 11 11 LEU LEU F . n G 7 12 VAL 12 12 12 VAL VAL F . n G 7 13 GLN 13 13 13 GLN GLN F . n G 7 14 PRO 14 14 14 PRO PRO F . n G 7 15 GLY 15 15 15 GLY GLY F . n G 7 16 THR 16 16 16 THR THR F . n G 7 17 SER 17 17 17 SER SER F . n G 7 18 VAL 18 18 18 VAL VAL F . n G 7 19 ARG 19 19 19 ARG ARG F . n G 7 20 LEU 20 20 20 LEU LEU F . n G 7 21 SER 21 21 21 SER SER F . n G 7 22 CYS 22 22 22 CYS CYS F . n G 7 23 LYS 23 23 23 LYS LYS F . n G 7 24 ALA 24 24 24 ALA ALA F . n G 7 25 SER 25 25 25 SER SER F . n G 7 26 GLY 26 26 26 GLY GLY F . n G 7 27 TYR 27 27 27 TYR TYR F . n G 7 28 ILE 28 28 28 ILE ILE F . n G 7 29 PHE 29 29 29 PHE PHE F . n G 7 30 THR 30 30 30 THR THR F . n G 7 31 THR 31 31 31 THR THR F . n G 7 32 TYR 32 32 32 TYR TYR F . n G 7 33 TRP 33 33 33 TRP TRP F . n G 7 34 ILE 34 34 34 ILE ILE F . n G 7 35 HIS 35 35 35 HIS HIS F . n G 7 36 TRP 36 36 36 TRP TRP F . n G 7 37 VAL 37 37 37 VAL VAL F . n G 7 38 LYS 38 38 38 LYS LYS F . n G 7 39 GLN 39 39 39 GLN GLN F . n G 7 40 ARG 40 40 40 ARG ARG F . n G 7 41 PRO 41 41 41 PRO PRO F . n G 7 42 GLY 42 42 42 GLY GLY F . n G 7 43 GLN 43 43 43 GLN GLN F . n G 7 44 GLY 44 44 44 GLY GLY F . n G 7 45 LEU 45 45 45 LEU LEU F . n G 7 46 GLU 46 46 46 GLU GLU F . n G 7 47 TRP 47 47 47 TRP TRP F . n G 7 48 ILE 48 48 48 ILE ILE F . n G 7 49 GLY 49 49 49 GLY GLY F . n G 7 50 GLU 50 50 50 GLU GLU F . n G 7 51 ILE 51 51 51 ILE ILE F . n G 7 52 ASN 52 52 52 ASN ASN F . n G 7 53 PRO 53 53 53 PRO PRO F . n G 7 54 ASN 54 54 54 ASN ASN F . n G 7 55 ASN 55 55 55 ASN ASN F . n G 7 56 GLY 56 56 56 GLY GLY F . n G 7 57 ARG 57 57 57 ARG ARG F . n G 7 58 ILE 58 58 58 ILE ILE F . n G 7 59 ASN 59 59 59 ASN ASN F . n G 7 60 TYR 60 60 60 TYR TYR F . n G 7 61 ASN 61 61 61 ASN ASN F . n G 7 62 GLU 62 62 62 GLU GLU F . n G 7 63 LYS 63 63 63 LYS LYS F . n G 7 64 PHE 64 64 64 PHE PHE F . n G 7 65 LYS 65 65 65 LYS LYS F . n G 7 66 THR 66 66 66 THR THR F . n G 7 67 LYS 67 67 67 LYS LYS F . n G 7 68 ALA 68 68 68 ALA ALA F . n G 7 69 THR 69 69 69 THR THR F . n G 7 70 LEU 70 70 70 LEU LEU F . n G 7 71 THR 71 71 71 THR THR F . n G 7 72 VAL 72 72 72 VAL VAL F . n G 7 73 ASP 73 73 73 ASP ASP F . n G 7 74 LYS 74 74 74 LYS LYS F . n G 7 75 SER 75 75 75 SER SER F . n G 7 76 SER 76 76 76 SER SER F . n G 7 77 SER 77 77 77 SER SER F . n G 7 78 THR 78 78 78 THR THR F . n G 7 79 ALA 79 79 79 ALA ALA F . n G 7 80 TYR 80 80 80 TYR TYR F . n G 7 81 MET 81 81 81 MET MET F . n G 7 82 GLN 82 82 82 GLN GLN F . n G 7 83 LEU 83 83 83 LEU LEU F . n G 7 84 SER 84 84 84 SER SER F . n G 7 85 SER 85 85 85 SER SER F . n G 7 86 LEU 86 86 86 LEU LEU F . n G 7 87 THR 87 87 87 THR THR F . n G 7 88 SER 88 88 88 SER SER F . n G 7 89 GLU 89 89 89 GLU GLU F . n G 7 90 ASP 90 90 90 ASP ASP F . n G 7 91 SER 91 91 91 SER SER F . n G 7 92 ALA 92 92 92 ALA ALA F . n G 7 93 VAL 93 93 93 VAL VAL F . n G 7 94 TYR 94 94 94 TYR TYR F . n G 7 95 TYR 95 95 95 TYR TYR F . n G 7 96 CYS 96 96 96 CYS CYS F . n G 7 97 THR 97 97 97 THR THR F . n G 7 98 ARG 98 98 98 ARG ARG F . n G 7 99 VAL 99 99 99 VAL VAL F . n G 7 100 GLY 100 100 100 GLY GLY F . n G 7 101 VAL 101 101 101 VAL VAL F . n G 7 102 MET 102 102 102 MET MET F . n G 7 103 ILE 103 103 103 ILE ILE F . n G 7 104 THR 104 104 104 THR THR F . n G 7 105 THR 105 105 105 THR THR F . n G 7 106 PHE 106 106 106 PHE PHE F . n G 7 107 PRO 107 107 107 PRO PRO F . n G 7 108 TYR 108 108 108 TYR TYR F . n G 7 109 TRP 109 109 109 TRP TRP F . n G 7 110 GLY 110 110 110 GLY GLY F . n G 7 111 GLN 111 111 111 GLN GLN F . n G 7 112 GLY 112 112 112 GLY GLY F . n G 7 113 THR 113 113 113 THR THR F . n G 7 114 LEU 114 114 114 LEU LEU F . n G 7 115 VAL 115 115 115 VAL VAL F . n G 7 116 THR 116 116 116 THR THR F . n G 7 117 VAL 117 117 117 VAL VAL F . n G 7 118 SER 118 118 118 SER SER F . n G 7 119 ALA 119 119 119 ALA ALA F . n G 7 120 ALA 120 120 120 ALA ALA F . n G 7 121 SER 121 121 121 SER SER F . n G 7 122 THR 122 122 122 THR THR F . n G 7 123 LYS 123 123 123 LYS LYS F . n G 7 124 GLY 124 124 124 GLY GLY F . n G 7 125 PRO 125 125 125 PRO PRO F . n G 7 126 SER 126 126 126 SER SER F . n G 7 127 VAL 127 127 127 VAL VAL F . n G 7 128 PHE 128 128 128 PHE PHE F . n G 7 129 PRO 129 129 129 PRO PRO F . n G 7 130 LEU 130 130 130 LEU LEU F . n G 7 131 ALA 131 131 131 ALA ALA F . n G 7 132 PRO 132 132 132 PRO PRO F . n G 7 133 CYS 133 133 133 CYS CYS F . n G 7 134 SER 134 134 134 SER SER F . n G 7 135 ARG 135 135 ? ? ? F . n G 7 136 SER 136 136 ? ? ? F . n G 7 137 THR 137 137 ? ? ? F . n G 7 138 SER 138 138 138 SER SER F . n G 7 139 GLU 139 139 139 GLU GLU F . n G 7 140 SER 140 140 140 SER SER F . n G 7 141 THR 141 141 141 THR THR F . n G 7 142 ALA 142 142 142 ALA ALA F . n G 7 143 ALA 143 143 143 ALA ALA F . n G 7 144 LEU 144 144 144 LEU LEU F . n G 7 145 GLY 145 145 145 GLY GLY F . n G 7 146 CYS 146 146 146 CYS CYS F . n G 7 147 LEU 147 147 147 LEU LEU F . n G 7 148 VAL 148 148 148 VAL VAL F . n G 7 149 LYS 149 149 149 LYS LYS F . n G 7 150 ASP 150 150 150 ASP ASP F . n G 7 151 TYR 151 151 151 TYR TYR F . n G 7 152 PHE 152 152 152 PHE PHE F . n G 7 153 PRO 153 153 153 PRO PRO F . n G 7 154 GLU 154 154 154 GLU GLU F . n G 7 155 PRO 155 155 155 PRO PRO F . n G 7 156 VAL 156 156 156 VAL VAL F . n G 7 157 THR 157 157 157 THR THR F . n G 7 158 VAL 158 158 158 VAL VAL F . n G 7 159 SER 159 159 159 SER SER F . n G 7 160 TRP 160 160 160 TRP TRP F . n G 7 161 ASN 161 161 161 ASN ASN F . n G 7 162 SER 162 162 162 SER SER F . n G 7 163 GLY 163 163 163 GLY GLY F . n G 7 164 ALA 164 164 164 ALA ALA F . n G 7 165 LEU 165 165 165 LEU LEU F . n G 7 166 THR 166 166 166 THR THR F . n G 7 167 SER 167 167 167 SER SER F . n G 7 168 GLY 168 168 168 GLY GLY F . n G 7 169 VAL 169 169 169 VAL VAL F . n G 7 170 HIS 170 170 170 HIS HIS F . n G 7 171 THR 171 171 171 THR THR F . n G 7 172 PHE 172 172 172 PHE PHE F . n G 7 173 PRO 173 173 173 PRO PRO F . n G 7 174 ALA 174 174 174 ALA ALA F . n G 7 175 VAL 175 175 175 VAL VAL F . n G 7 176 LEU 176 176 176 LEU LEU F . n G 7 177 GLN 177 177 177 GLN GLN F . n G 7 178 SER 178 178 178 SER SER F . n G 7 179 SER 179 179 179 SER SER F . n G 7 180 GLY 180 180 180 GLY GLY F . n G 7 181 LEU 181 181 181 LEU LEU F . n G 7 182 TYR 182 182 182 TYR TYR F . n G 7 183 SER 183 183 183 SER SER F . n G 7 184 LEU 184 184 184 LEU LEU F . n G 7 185 SER 185 185 185 SER SER F . n G 7 186 SER 186 186 186 SER SER F . n G 7 187 VAL 187 187 187 VAL VAL F . n G 7 188 VAL 188 188 188 VAL VAL F . n G 7 189 THR 189 189 189 THR THR F . n G 7 190 VAL 190 190 190 VAL VAL F . n G 7 191 PRO 191 191 191 PRO PRO F . n G 7 192 SER 192 192 192 SER SER F . n G 7 193 SER 193 193 193 SER SER F . n G 7 194 SER 194 194 194 SER SER F . n G 7 195 LEU 195 195 195 LEU LEU F . n G 7 196 GLY 196 196 196 GLY GLY F . n G 7 197 THR 197 197 197 THR THR F . n G 7 198 LYS 198 198 198 LYS LYS F . n G 7 199 THR 199 199 199 THR THR F . n G 7 200 TYR 200 200 200 TYR TYR F . n G 7 201 THR 201 201 201 THR THR F . n G 7 202 CYS 202 202 202 CYS CYS F . n G 7 203 ASN 203 203 203 ASN ASN F . n G 7 204 VAL 204 204 204 VAL VAL F . n G 7 205 ASP 205 205 205 ASP ASP F . n G 7 206 HIS 206 206 206 HIS HIS F . n G 7 207 LYS 207 207 207 LYS LYS F . n G 7 208 PRO 208 208 208 PRO PRO F . n G 7 209 SER 209 209 209 SER SER F . n G 7 210 ASN 210 210 210 ASN ASN F . n G 7 211 THR 211 211 211 THR THR F . n G 7 212 LYS 212 212 212 LYS LYS F . n G 7 213 VAL 213 213 213 VAL VAL F . n G 7 214 ASP 214 214 214 ASP ASP F . n G 7 215 LYS 215 215 215 LYS LYS F . n G 7 216 ARG 216 216 216 ARG ARG F . n G 7 217 VAL 217 217 217 VAL VAL F . n G 7 218 HIS 218 218 218 HIS HIS F . n G 7 219 HIS 219 219 219 HIS HIS F . n G 7 220 HIS 220 220 220 HIS HIS F . n G 7 221 HIS 221 221 ? ? ? F . n G 7 222 HIS 222 222 ? ? ? F . n G 7 223 HIS 223 223 ? ? ? F . n # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 491 A ASN 507 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 249 A ASN 265 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 236 A ASN 252 ? ASN 'GLYCOSYLATION SITE' 4 A ASN 275 A ASN 291 ? ASN 'GLYCOSYLATION SITE' 5 A ASN 397 A ASN 413 ? ASN 'GLYCOSYLATION SITE' 6 A ASN 231 A ASN 247 ? ASN 'GLYCOSYLATION SITE' 7 A ASN 259 A ASN 275 ? ASN 'GLYCOSYLATION SITE' 8 A ASN 108 A ASN 124 ? ASN 'GLYCOSYLATION SITE' 9 A ASN 382 A ASN 398 ? ASN 'GLYCOSYLATION SITE' 10 A ASN 36 A ASN 52 ? ASN 'GLYCOSYLATION SITE' 11 A ASN 54 A ASN 70 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details heptameric _pdbx_struct_assembly.oligomeric_count 7 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA # _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 2012-05-23 2 'Structure model' 1 1 2012-05-30 3 'Structure model' 1 2 2012-07-25 # _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_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal StructureStudio 'data collection' . ? 1 PHASER phasing . ? 2 PHENIX refinement '(phenix.refine: dev_896)' ? 3 XDS 'data reduction' . ? 4 XDS 'data scaling' . ? 5 # 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 HIS A 32 ? ? -146.24 40.02 2 1 GLU A 33 ? ? 68.97 -8.34 3 1 HIS A 60 ? ? 56.99 76.28 4 1 ASN A 109 ? ? -118.63 -165.22 5 1 CYS A 122 ? ? -103.21 70.50 6 1 LYS A 139 ? ? -64.67 -99.42 7 1 ASN A 140 ? ? -103.97 -105.24 8 1 GLN A 146 ? ? -102.18 43.98 9 1 ASN A 157 ? ? -107.71 -157.05 10 1 TRP A 273 ? ? -98.87 33.50 11 1 ASN A 275 ? ? -99.99 43.19 12 1 LEU A 297 ? ? -119.09 74.19 13 1 TYR A 307 ? ? 57.69 79.23 14 1 ASN A 308 ? ? -136.93 -158.28 15 1 ASN A 309 ? ? -140.52 32.10 16 1 SER A 315 ? ? -66.64 -72.84 17 1 ILE A 338 ? ? 60.20 -63.57 18 1 ASP A 364 ? ? 61.27 72.54 19 1 LEU A 378 ? ? -63.87 86.51 20 1 LEU A 393 ? ? -108.50 63.02 21 1 PHE A 401 ? ? -102.75 42.98 22 1 LEU A 430 ? ? -94.54 57.95 23 1 ILE A 443 ? ? -59.81 108.60 24 1 GLN A 445 ? ? -166.05 -164.27 25 1 TYR A 465 ? ? 57.36 71.57 26 1 LYS A 467 ? ? -82.44 -87.63 27 1 ALA A 491 ? ? 54.05 84.63 28 1 ASP A 496 ? ? -92.51 39.31 29 1 ASN A 515 ? ? 59.93 19.36 30 1 LEU A 529 ? ? -103.08 56.63 31 1 ASN A 541 ? ? -110.87 60.97 32 1 LEU A 558 ? ? -90.26 32.93 33 1 LEU A 585 ? ? -101.08 70.81 34 1 ASN A 599 ? ? -137.96 -75.94 35 1 SER A 673 ? ? -91.05 -65.79 36 1 ALA L 51 ? ? 69.23 -37.17 37 1 PRO L 59 ? ? -45.87 150.56 38 1 ASN L 138 ? ? 55.28 96.84 39 1 GLU L 143 ? ? -58.37 90.43 40 1 CYS H 22 ? ? -162.42 91.68 41 1 PRO H 41 ? ? -51.65 108.65 42 1 SER H 140 ? ? -164.38 38.99 43 1 GLU H 141 ? ? -100.40 -102.56 44 1 SER H 142 ? ? -132.08 -51.97 45 1 PRO H 155 ? ? -103.36 -167.32 46 1 THR H 168 ? ? -102.51 -79.71 47 1 PRO H 193 ? ? -63.29 -166.74 48 1 SER H 195 ? ? -89.80 37.92 49 1 LEU H 197 ? ? -64.88 -75.20 50 1 ASP C 50 ? ? 67.13 -40.34 51 1 PRO C 54 ? ? -59.88 175.66 52 1 ASP C 91 ? ? 57.66 -125.63 53 1 PRO C 93 ? ? -41.49 -8.28 54 1 PHE C 95 ? ? 54.06 76.49 55 1 GLN C 96 ? ? 93.86 105.41 56 1 LEU C 107 ? ? -68.64 -175.60 57 1 GLN C 109 ? ? 60.16 84.28 58 1 ASP C 139 ? ? 56.71 81.50 59 1 ASP C 152 ? ? 59.59 -97.16 60 1 ASN C 171 ? ? 59.17 19.86 61 1 SER C 188 ? ? -97.16 -74.60 62 1 GLN D 16 ? ? -112.59 -160.40 63 1 SER D 30 ? ? -105.45 74.42 64 1 ALA D 34 ? ? -163.39 116.72 65 1 SER D 57 ? ? -123.92 -59.66 66 1 LYS D 68 ? ? 53.38 -125.15 67 1 SER D 88 ? ? 53.46 78.70 68 1 PRO D 105 ? ? -76.50 -70.97 69 1 TYR D 107 ? ? -64.66 94.81 70 1 SER D 121 ? ? -146.56 -21.15 71 1 ALA D 123 ? ? -88.29 -151.04 72 1 THR D 125 ? ? 59.87 94.28 73 1 ASP D 153 ? ? 56.85 89.31 74 1 THR D 169 ? ? -115.16 -74.64 75 1 ALA E 9 ? ? -63.99 -79.04 76 1 HIS E 30 ? ? 57.65 -133.74 77 1 ALA E 51 ? ? 66.91 -33.22 78 1 SER E 67 ? ? -162.68 105.94 79 1 SER E 77 ? ? 57.05 87.47 80 1 TRP E 92 ? ? -68.57 -84.83 81 1 ASN E 139 ? ? 53.00 87.86 82 1 GLU E 144 ? ? -55.37 108.14 83 1 LYS E 191 ? ? -125.78 -62.98 84 1 THR F 31 ? ? -96.02 -67.38 85 1 GLN F 43 ? ? -67.88 -174.03 86 1 ALA F 92 ? ? -164.22 -169.16 87 1 SER F 118 ? ? -142.41 -35.54 88 1 SER F 121 ? ? 56.83 -168.12 89 1 PRO F 132 ? ? -66.46 -176.79 90 1 ASP F 150 ? ? 61.07 82.85 91 1 PRO F 153 ? ? -101.75 -165.71 92 1 THR F 166 ? ? -122.23 -68.27 93 1 HIS F 218 ? ? -74.34 -112.17 94 1 HIS F 219 ? ? 55.80 -118.80 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A THR 29 ? OG1 ? A THR 13 OG1 2 1 Y 1 A THR 29 ? CG2 ? A THR 13 CG2 # 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 ALA 17 ? A ALA 1 2 1 Y 1 A ASP 18 ? A ASP 2 3 1 Y 1 A LEU 19 ? A LEU 3 4 1 Y 1 A GLY 20 ? A GLY 4 5 1 Y 1 A SER 21 ? A SER 5 6 1 Y 1 A ALA 22 ? A ALA 6 7 1 Y 1 A SER 23 ? A SER 7 8 1 Y 1 A SER 24 ? A SER 8 9 1 Y 1 A THR 25 ? A THR 9 10 1 Y 1 A THR 26 ? A THR 10 11 1 Y 1 A LYS 27 ? A LYS 11 12 1 Y 1 A CYS 28 ? A CYS 12 13 1 Y 1 A LYS 697 ? A LYS 681 14 1 Y 1 A ASP 698 ? A ASP 682 15 1 Y 1 A SER 699 ? A SER 683 16 1 Y 1 A ALA 700 ? A ALA 684 17 1 Y 1 A PRO 701 ? A PRO 685 18 1 Y 1 A PHE 702 ? A PHE 686 19 1 Y 1 A ALA 703 ? A ALA 687 20 1 Y 1 A SER 704 ? A SER 688 21 1 Y 1 A HIS 705 ? A HIS 689 22 1 Y 1 A HIS 706 ? A HIS 690 23 1 Y 1 A HIS 707 ? A HIS 691 24 1 Y 1 A HIS 708 ? A HIS 692 25 1 Y 1 A HIS 709 ? A HIS 693 26 1 Y 1 A HIS 710 ? A HIS 694 27 1 Y 1 C GLN 1 ? D GLN 1 28 1 Y 1 C CYS 212 ? D CYS 212 29 1 Y 1 C SER 213 ? D SER 213 30 1 Y 1 D HIS 225 ? E HIS 225 31 1 Y 1 D HIS 226 ? E HIS 226 32 1 Y 1 F ARG 135 ? G ARG 135 33 1 Y 1 F SER 136 ? G SER 136 34 1 Y 1 F THR 137 ? G THR 137 35 1 Y 1 F HIS 221 ? G HIS 221 36 1 Y 1 F HIS 222 ? G HIS 222 37 1 Y 1 F HIS 223 ? G HIS 223 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 8 N-ACETYL-D-GLUCOSAMINE NAG 9 BETA-D-MANNOSE BMA 10 ALPHA-D-MANNOSE MAN 11 'SULFATE ION' SO4 # 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 H 8 NAG 1 801 521 NAG NAG A . I 8 NAG 1 802 701 NAG NAG A . J 8 NAG 1 803 1241 NAG NAG A . K 8 NAG 1 804 2471 NAG NAG A . L 8 NAG 1 805 2521 NAG NAG A . M 8 NAG 1 806 2651 NAG NAG A . N 8 NAG 2 807 2652 NAG NAG A . O 8 NAG 1 808 2751 NAG NAG A . P 8 NAG 1 809 2911 NAG NAG A . Q 8 NAG 2 810 2912 NAG NAG A . R 8 NAG 1 811 3981 NAG NAG A . S 8 NAG 2 812 3982 NAG NAG A . T 8 NAG 1 813 4131 NAG NAG A . U 8 NAG 2 814 4132 NAG NAG A . V 9 BMA 3 815 4133 BMA MAN A . W 10 MAN 4 816 4134 MAN MAN A . X 8 NAG 1 817 5071 NAG NAG A . Y 8 NAG 2 818 5072 NAG NAG A . Z 11 SO4 1 819 1 SO4 SO4 A . AA 11 SO4 1 820 2 SO4 SO4 A . BA 11 SO4 1 821 4 SO4 SO4 A . CA 11 SO4 1 822 6 SO4 SO4 A . DA 11 SO4 1 301 3 SO4 SO4 E . EA 11 SO4 1 302 5 SO4 SO4 E . #