data_ma-ornl-sphdiv-18571 _entry.id ma-ornl-sphdiv-18571 _entry.ma_collection_id ma-ornl-sphdiv _struct.entry_id ma-ornl-sphdiv-18571 _struct.pdbx_model_details 'AlphaFold v2.0 was used to predict 5 structural models which were ranked with the pTM metric. The top ranked model was energy minimized with OpenMM version 7.6. The Amber ff99SB force field was used for parameters. MSAs and structural templates were calculated using Kalign, HMMER, and HHSuite using the MGnify, UniRef90, UniClust30, pdb70, RCSB PDB, and reduced BFD sequence libraries.' _struct.pdbx_structure_determination_methodology computational _struct.title 'AlphaFold2 model of Sphmag07G105800.1' _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.pdbx_database_id_PubMed _citation.pdbx_database_id_DOI primary 'Proteome-scale Deployment of Protein Structure Prediction Workflows on the Summit Supercomputer' 'In 2022 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW)' . 206 215 2022 . 10.1109/IPDPSW55747.2022.00045 2 'Highly accurate protein structure prediction with AlphaFold' Nature 596 583 589 2021 34265844 10.1038/s41586-021-03819-2 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Gao M' 1 primary 'Coletti M' 2 primary 'Davidson RB' 3 primary 'Prout R' 4 primary 'Abraham S' 5 primary 'Hernandez B' 6 primary 'Sedova A' 7 2 'Jumper J' 8 2 'Evans R' 9 2 'Pritzel A' 10 2 'Green T' 11 2 'Figurnov M' 12 2 'Ronneberger O' 13 2 'Tunyasuvunakool K' 14 2 'Bates R' 15 2 'Zidek A' 16 2 'Potapenko A' 17 2 'Bridgland A' 18 2 'Meyer C' 19 2 'Kohl SAA' 20 2 'Ballard AJ' 21 2 'Cowie A' 22 2 'Romera-Paredes B' 23 2 'Nikolov S' 24 2 'Jain R' 25 2 'Adler J' 26 2 'Back T' 27 2 'Petersen S' 28 2 'Reiman D' 29 2 'Clancy E' 30 2 'Zielinski M' 31 2 'Steinegger M' 32 2 'Pacholska M' 33 2 'Berghammer T' 34 2 'Bodenstein S' 35 2 'Silver D' 36 2 'Vinyals O' 37 2 'Senior AW' 38 2 'Kavukcuoglu K' 39 2 'Kohli P' 40 2 'Hassabis D' 41 loop_ _software.pdbx_ordinal _software.name _software.classification _software.description _software.version _software.type _software.location _software.citation_id 1 AlphaFold 'model building' . 2.0.1 program https://github.com/deepmind/alphafold 2 loop_ _ma_software_group.ordinal_id _ma_software_group.group_id _ma_software_group.software_id _ma_software_group.parameter_group_id 1 1 1 . loop_ _audit_author.name _audit_author.pdbx_ordinal 'Gao M' 1 'Coletti M' 2 'Davidson RB' 3 'Prout R' 4 'Abraham S' 5 'Hernandez B' 6 'Sedova A' 7 loop_ _chem_comp.id _chem_comp.type _chem_comp.name _chem_comp.formula _chem_comp.formula_weight _chem_comp.ma_provenance ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094 'CCD Core' ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212 'CCD Core' ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119 'CCD Core' ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103 'CCD Core' CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154 'CCD Core' GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146 'CCD Core' GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130 'CCD Core' GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067 'CCD Core' HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165 'CCD Core' ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175 'CCD Core' LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198 'CCD Core' MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208 'CCD Core' PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192 'CCD Core' PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132 'CCD Core' SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093 'CCD Core' THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120 'CCD Core' TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229 'CCD Core' TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191 'CCD Core' VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148 'CCD Core' loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.details 1 polymer man Sphmag07G105800.1 61919.317 1 . loop_ _ma_target_ref_db_details.target_entity_id _ma_target_ref_db_details.db_name _ma_target_ref_db_details.db_name_other_details _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_sequence_version_date _ma_target_ref_db_details.seq_db_sequence_checksum 1 Other Phytozyme . 41936430 ? 1 490 2779801 'Sphagnum divinum' . . loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can 1 polypeptide(L) no no A ;MEVKKVANVASSGKGLVREVGVGEIGGGVFHGGGGGGGDGVGGQQQEGKDVGILLYQEVMEEDDQEQVGN MSLEVEKIGGGDVVHGRAEEMELGGGGGSCEVLRHVDGDENGGSMEDMVMWRGKIEVCAEGGHVVVGSLE DGVSRGGEGFKLQEVDQDVMEDKNGERRRREVMEHGRDLQTDMVRFADEKQQDDFVDRQQIEGEAETTTI SPSVIKGRGKTPRDTVVEWSDGATIVLLNAFSEKYRALERSNFTSKIWADIAASVNARRVPSGAKGTTSG ASQWEGTPKTQEQCRIKVDNLKKRYKVEREKMLTSGVTTSKWPFFDALDDLVGSKPRNTRAGGGTGGSLR LGLANGQPLALQSSGEEGDRIFYLEARNGLNVAHKPDTFYNFTPLSGRGKRKKALEDLEREHVIAASLRA LFEGFNIAGNIIDAMAHEEVDEDTLLNSRDVGSLLEKILAKHQLAIKLGPAERIKQAIEEAKEKKLNAAQ ; ;MEVKKVANVASSGKGLVREVGVGEIGGGVFHGGGGGGGDGVGGQQQEGKDVGILLYQEVMEEDDQEQVGN MSLEVEKIGGGDVVHGRAEEMELGGGGGSCEVLRHVDGDENGGSMEDMVMWRGKIEVCAEGGHVVVGSLE DGVSRGGEGFKLQEVDQDVMEDKNGERRRREVMEHGRDLQTDMVRFADEKQQDDFVDRQQIEGEAETTTI SPSVIKGRGKTPRDTVVEWSDGATIVLLNAFSEKYRALERSNFTSKIWADIAASVNARRVPSGAKGTTSG ASQWEGTPKTQEQCRIKVDNLKKRYKVEREKMLTSGVTTSKWPFFDALDDLVGSKPRNTRAGGGTGGSLR LGLANGQPLALQSSGEEGDRIFYLEARNGLNVAHKPDTFYNFTPLSGRGKRKKALEDLEREHVIAASLRA LFEGFNIAGNIIDAMAHEEVDEDTLLNSRDVGSLLEKILAKHQLAIKLGPAERIKQAIEEAKEKKLNAAQ ; loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET . 1 2 GLU . 1 3 VAL . 1 4 LYS . 1 5 LYS . 1 6 VAL . 1 7 ALA . 1 8 ASN . 1 9 VAL . 1 10 ALA . 1 11 SER . 1 12 SER . 1 13 GLY . 1 14 LYS . 1 15 GLY . 1 16 LEU . 1 17 VAL . 1 18 ARG . 1 19 GLU . 1 20 VAL . 1 21 GLY . 1 22 VAL . 1 23 GLY . 1 24 GLU . 1 25 ILE . 1 26 GLY . 1 27 GLY . 1 28 GLY . 1 29 VAL . 1 30 PHE . 1 31 HIS . 1 32 GLY . 1 33 GLY . 1 34 GLY . 1 35 GLY . 1 36 GLY . 1 37 GLY . 1 38 GLY . 1 39 ASP . 1 40 GLY . 1 41 VAL . 1 42 GLY . 1 43 GLY . 1 44 GLN . 1 45 GLN . 1 46 GLN . 1 47 GLU . 1 48 GLY . 1 49 LYS . 1 50 ASP . 1 51 VAL . 1 52 GLY . 1 53 ILE . 1 54 LEU . 1 55 LEU . 1 56 TYR . 1 57 GLN . 1 58 GLU . 1 59 VAL . 1 60 MET . 1 61 GLU . 1 62 GLU . 1 63 ASP . 1 64 ASP . 1 65 GLN . 1 66 GLU . 1 67 GLN . 1 68 VAL . 1 69 GLY . 1 70 ASN . 1 71 MET . 1 72 SER . 1 73 LEU . 1 74 GLU . 1 75 VAL . 1 76 GLU . 1 77 LYS . 1 78 ILE . 1 79 GLY . 1 80 GLY . 1 81 GLY . 1 82 ASP . 1 83 VAL . 1 84 VAL . 1 85 HIS . 1 86 GLY . 1 87 ARG . 1 88 ALA . 1 89 GLU . 1 90 GLU . 1 91 MET . 1 92 GLU . 1 93 LEU . 1 94 GLY . 1 95 GLY . 1 96 GLY . 1 97 GLY . 1 98 GLY . 1 99 SER . 1 100 CYS . 1 101 GLU . 1 102 VAL . 1 103 LEU . 1 104 ARG . 1 105 HIS . 1 106 VAL . 1 107 ASP . 1 108 GLY . 1 109 ASP . 1 110 GLU . 1 111 ASN . 1 112 GLY . 1 113 GLY . 1 114 SER . 1 115 MET . 1 116 GLU . 1 117 ASP . 1 118 MET . 1 119 VAL . 1 120 MET . 1 121 TRP . 1 122 ARG . 1 123 GLY . 1 124 LYS . 1 125 ILE . 1 126 GLU . 1 127 VAL . 1 128 CYS . 1 129 ALA . 1 130 GLU . 1 131 GLY . 1 132 GLY . 1 133 HIS . 1 134 VAL . 1 135 VAL . 1 136 VAL . 1 137 GLY . 1 138 SER . 1 139 LEU . 1 140 GLU . 1 141 ASP . 1 142 GLY . 1 143 VAL . 1 144 SER . 1 145 ARG . 1 146 GLY . 1 147 GLY . 1 148 GLU . 1 149 GLY . 1 150 PHE . 1 151 LYS . 1 152 LEU . 1 153 GLN . 1 154 GLU . 1 155 VAL . 1 156 ASP . 1 157 GLN . 1 158 ASP . 1 159 VAL . 1 160 MET . 1 161 GLU . 1 162 ASP . 1 163 LYS . 1 164 ASN . 1 165 GLY . 1 166 GLU . 1 167 ARG . 1 168 ARG . 1 169 ARG . 1 170 ARG . 1 171 GLU . 1 172 VAL . 1 173 MET . 1 174 GLU . 1 175 HIS . 1 176 GLY . 1 177 ARG . 1 178 ASP . 1 179 LEU . 1 180 GLN . 1 181 THR . 1 182 ASP . 1 183 MET . 1 184 VAL . 1 185 ARG . 1 186 PHE . 1 187 ALA . 1 188 ASP . 1 189 GLU . 1 190 LYS . 1 191 GLN . 1 192 GLN . 1 193 ASP . 1 194 ASP . 1 195 PHE . 1 196 VAL . 1 197 ASP . 1 198 ARG . 1 199 GLN . 1 200 GLN . 1 201 ILE . 1 202 GLU . 1 203 GLY . 1 204 GLU . 1 205 ALA . 1 206 GLU . 1 207 THR . 1 208 THR . 1 209 THR . 1 210 ILE . 1 211 SER . 1 212 PRO . 1 213 SER . 1 214 VAL . 1 215 ILE . 1 216 LYS . 1 217 GLY . 1 218 ARG . 1 219 GLY . 1 220 LYS . 1 221 THR . 1 222 PRO . 1 223 ARG . 1 224 ASP . 1 225 THR . 1 226 VAL . 1 227 VAL . 1 228 GLU . 1 229 TRP . 1 230 SER . 1 231 ASP . 1 232 GLY . 1 233 ALA . 1 234 THR . 1 235 ILE . 1 236 VAL . 1 237 LEU . 1 238 LEU . 1 239 ASN . 1 240 ALA . 1 241 PHE . 1 242 SER . 1 243 GLU . 1 244 LYS . 1 245 TYR . 1 246 ARG . 1 247 ALA . 1 248 LEU . 1 249 GLU . 1 250 ARG . 1 251 SER . 1 252 ASN . 1 253 PHE . 1 254 THR . 1 255 SER . 1 256 LYS . 1 257 ILE . 1 258 TRP . 1 259 ALA . 1 260 ASP . 1 261 ILE . 1 262 ALA . 1 263 ALA . 1 264 SER . 1 265 VAL . 1 266 ASN . 1 267 ALA . 1 268 ARG . 1 269 ARG . 1 270 VAL . 1 271 PRO . 1 272 SER . 1 273 GLY . 1 274 ALA . 1 275 LYS . 1 276 GLY . 1 277 THR . 1 278 THR . 1 279 SER . 1 280 GLY . 1 281 ALA . 1 282 SER . 1 283 GLN . 1 284 TRP . 1 285 GLU . 1 286 GLY . 1 287 THR . 1 288 PRO . 1 289 LYS . 1 290 THR . 1 291 GLN . 1 292 GLU . 1 293 GLN . 1 294 CYS . 1 295 ARG . 1 296 ILE . 1 297 LYS . 1 298 VAL . 1 299 ASP . 1 300 ASN . 1 301 LEU . 1 302 LYS . 1 303 LYS . 1 304 ARG . 1 305 TYR . 1 306 LYS . 1 307 VAL . 1 308 GLU . 1 309 ARG . 1 310 GLU . 1 311 LYS . 1 312 MET . 1 313 LEU . 1 314 THR . 1 315 SER . 1 316 GLY . 1 317 VAL . 1 318 THR . 1 319 THR . 1 320 SER . 1 321 LYS . 1 322 TRP . 1 323 PRO . 1 324 PHE . 1 325 PHE . 1 326 ASP . 1 327 ALA . 1 328 LEU . 1 329 ASP . 1 330 ASP . 1 331 LEU . 1 332 VAL . 1 333 GLY . 1 334 SER . 1 335 LYS . 1 336 PRO . 1 337 ARG . 1 338 ASN . 1 339 THR . 1 340 ARG . 1 341 ALA . 1 342 GLY . 1 343 GLY . 1 344 GLY . 1 345 THR . 1 346 GLY . 1 347 GLY . 1 348 SER . 1 349 LEU . 1 350 ARG . 1 351 LEU . 1 352 GLY . 1 353 LEU . 1 354 ALA . 1 355 ASN . 1 356 GLY . 1 357 GLN . 1 358 PRO . 1 359 LEU . 1 360 ALA . 1 361 LEU . 1 362 GLN . 1 363 SER . 1 364 SER . 1 365 GLY . 1 366 GLU . 1 367 GLU . 1 368 GLY . 1 369 ASP . 1 370 ARG . 1 371 ILE . 1 372 PHE . 1 373 TYR . 1 374 LEU . 1 375 GLU . 1 376 ALA . 1 377 ARG . 1 378 ASN . 1 379 GLY . 1 380 LEU . 1 381 ASN . 1 382 VAL . 1 383 ALA . 1 384 HIS . 1 385 LYS . 1 386 PRO . 1 387 ASP . 1 388 THR . 1 389 PHE . 1 390 TYR . 1 391 ASN . 1 392 PHE . 1 393 THR . 1 394 PRO . 1 395 LEU . 1 396 SER . 1 397 GLY . 1 398 ARG . 1 399 GLY . 1 400 LYS . 1 401 ARG . 1 402 LYS . 1 403 LYS . 1 404 ALA . 1 405 LEU . 1 406 GLU . 1 407 ASP . 1 408 LEU . 1 409 GLU . 1 410 ARG . 1 411 GLU . 1 412 HIS . 1 413 VAL . 1 414 ILE . 1 415 ALA . 1 416 ALA . 1 417 SER . 1 418 LEU . 1 419 ARG . 1 420 ALA . 1 421 LEU . 1 422 PHE . 1 423 GLU . 1 424 GLY . 1 425 PHE . 1 426 ASN . 1 427 ILE . 1 428 ALA . 1 429 GLY . 1 430 ASN . 1 431 ILE . 1 432 ILE . 1 433 ASP . 1 434 ALA . 1 435 MET . 1 436 ALA . 1 437 HIS . 1 438 GLU . 1 439 GLU . 1 440 VAL . 1 441 ASP . 1 442 GLU . 1 443 ASP . 1 444 THR . 1 445 LEU . 1 446 LEU . 1 447 ASN . 1 448 SER . 1 449 ARG . 1 450 ASP . 1 451 VAL . 1 452 GLY . 1 453 SER . 1 454 LEU . 1 455 LEU . 1 456 GLU . 1 457 LYS . 1 458 ILE . 1 459 LEU . 1 460 ALA . 1 461 LYS . 1 462 HIS . 1 463 GLN . 1 464 LEU . 1 465 ALA . 1 466 ILE . 1 467 LYS . 1 468 LEU . 1 469 GLY . 1 470 PRO . 1 471 ALA . 1 472 GLU . 1 473 ARG . 1 474 ILE . 1 475 LYS . 1 476 GLN . 1 477 ALA . 1 478 ILE . 1 479 GLU . 1 480 GLU . 1 481 ALA . 1 482 LYS . 1 483 GLU . 1 484 LYS . 1 485 LYS . 1 486 LEU . 1 487 ASN . 1 488 ALA . 1 489 ALA . 1 490 GLN . loop_ _struct_asym.id _struct_asym.entity_id _struct_asym.details A 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.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 A 1 1 MET 1 1 MET MET A . A 1 2 GLU 2 2 GLU GLU A . A 1 3 VAL 3 3 VAL VAL A . A 1 4 LYS 4 4 LYS LYS A . A 1 5 LYS 5 5 LYS LYS A . A 1 6 VAL 6 6 VAL VAL A . A 1 7 ALA 7 7 ALA ALA A . A 1 8 ASN 8 8 ASN ASN A . A 1 9 VAL 9 9 VAL VAL A . A 1 10 ALA 10 10 ALA ALA A . A 1 11 SER 11 11 SER SER A . A 1 12 SER 12 12 SER SER A . A 1 13 GLY 13 13 GLY GLY A . A 1 14 LYS 14 14 LYS LYS A . A 1 15 GLY 15 15 GLY GLY A . A 1 16 LEU 16 16 LEU LEU A . A 1 17 VAL 17 17 VAL VAL A . A 1 18 ARG 18 18 ARG ARG A . A 1 19 GLU 19 19 GLU GLU A . A 1 20 VAL 20 20 VAL VAL A . A 1 21 GLY 21 21 GLY GLY A . A 1 22 VAL 22 22 VAL VAL A . A 1 23 GLY 23 23 GLY GLY A . A 1 24 GLU 24 24 GLU GLU A . A 1 25 ILE 25 25 ILE ILE A . A 1 26 GLY 26 26 GLY GLY A . A 1 27 GLY 27 27 GLY GLY A . A 1 28 GLY 28 28 GLY GLY A . A 1 29 VAL 29 29 VAL VAL A . A 1 30 PHE 30 30 PHE PHE A . A 1 31 HIS 31 31 HIS HIS A . A 1 32 GLY 32 32 GLY GLY A . A 1 33 GLY 33 33 GLY GLY A . A 1 34 GLY 34 34 GLY GLY A . A 1 35 GLY 35 35 GLY GLY A . A 1 36 GLY 36 36 GLY GLY A . A 1 37 GLY 37 37 GLY GLY A . A 1 38 GLY 38 38 GLY GLY A . A 1 39 ASP 39 39 ASP ASP A . A 1 40 GLY 40 40 GLY GLY A . A 1 41 VAL 41 41 VAL VAL A . A 1 42 GLY 42 42 GLY GLY A . A 1 43 GLY 43 43 GLY GLY A . A 1 44 GLN 44 44 GLN GLN A . A 1 45 GLN 45 45 GLN GLN A . A 1 46 GLN 46 46 GLN GLN A . A 1 47 GLU 47 47 GLU GLU A . A 1 48 GLY 48 48 GLY GLY A . A 1 49 LYS 49 49 LYS LYS A . A 1 50 ASP 50 50 ASP ASP A . A 1 51 VAL 51 51 VAL VAL A . A 1 52 GLY 52 52 GLY GLY A . A 1 53 ILE 53 53 ILE ILE A . A 1 54 LEU 54 54 LEU LEU A . A 1 55 LEU 55 55 LEU LEU A . A 1 56 TYR 56 56 TYR TYR A . A 1 57 GLN 57 57 GLN GLN A . A 1 58 GLU 58 58 GLU GLU A . A 1 59 VAL 59 59 VAL VAL A . A 1 60 MET 60 60 MET MET A . A 1 61 GLU 61 61 GLU GLU A . A 1 62 GLU 62 62 GLU GLU A . A 1 63 ASP 63 63 ASP ASP A . A 1 64 ASP 64 64 ASP ASP A . A 1 65 GLN 65 65 GLN GLN A . A 1 66 GLU 66 66 GLU GLU A . A 1 67 GLN 67 67 GLN GLN A . A 1 68 VAL 68 68 VAL VAL A . A 1 69 GLY 69 69 GLY GLY A . A 1 70 ASN 70 70 ASN ASN A . A 1 71 MET 71 71 MET MET A . A 1 72 SER 72 72 SER SER A . A 1 73 LEU 73 73 LEU LEU A . A 1 74 GLU 74 74 GLU GLU A . A 1 75 VAL 75 75 VAL VAL A . A 1 76 GLU 76 76 GLU GLU A . A 1 77 LYS 77 77 LYS LYS A . A 1 78 ILE 78 78 ILE ILE A . A 1 79 GLY 79 79 GLY GLY A . A 1 80 GLY 80 80 GLY GLY A . A 1 81 GLY 81 81 GLY GLY A . A 1 82 ASP 82 82 ASP ASP A . A 1 83 VAL 83 83 VAL VAL A . A 1 84 VAL 84 84 VAL VAL A . A 1 85 HIS 85 85 HIS HIS A . A 1 86 GLY 86 86 GLY GLY A . A 1 87 ARG 87 87 ARG ARG A . A 1 88 ALA 88 88 ALA ALA A . A 1 89 GLU 89 89 GLU GLU A . A 1 90 GLU 90 90 GLU GLU A . A 1 91 MET 91 91 MET MET A . A 1 92 GLU 92 92 GLU GLU A . A 1 93 LEU 93 93 LEU LEU A . A 1 94 GLY 94 94 GLY GLY A . A 1 95 GLY 95 95 GLY GLY A . A 1 96 GLY 96 96 GLY GLY A . A 1 97 GLY 97 97 GLY GLY A . A 1 98 GLY 98 98 GLY GLY A . A 1 99 SER 99 99 SER SER A . A 1 100 CYS 100 100 CYS CYS A . A 1 101 GLU 101 101 GLU GLU A . A 1 102 VAL 102 102 VAL VAL A . A 1 103 LEU 103 103 LEU LEU A . A 1 104 ARG 104 104 ARG ARG A . A 1 105 HIS 105 105 HIS HIS A . A 1 106 VAL 106 106 VAL VAL A . A 1 107 ASP 107 107 ASP ASP A . A 1 108 GLY 108 108 GLY GLY A . A 1 109 ASP 109 109 ASP ASP A . A 1 110 GLU 110 110 GLU GLU A . A 1 111 ASN 111 111 ASN ASN A . A 1 112 GLY 112 112 GLY GLY A . A 1 113 GLY 113 113 GLY GLY A . A 1 114 SER 114 114 SER SER A . A 1 115 MET 115 115 MET MET A . A 1 116 GLU 116 116 GLU GLU A . A 1 117 ASP 117 117 ASP ASP A . A 1 118 MET 118 118 MET MET A . A 1 119 VAL 119 119 VAL VAL A . A 1 120 MET 120 120 MET MET A . A 1 121 TRP 121 121 TRP TRP A . A 1 122 ARG 122 122 ARG ARG A . A 1 123 GLY 123 123 GLY GLY A . A 1 124 LYS 124 124 LYS LYS A . A 1 125 ILE 125 125 ILE ILE A . A 1 126 GLU 126 126 GLU GLU A . A 1 127 VAL 127 127 VAL VAL A . A 1 128 CYS 128 128 CYS CYS A . A 1 129 ALA 129 129 ALA ALA A . A 1 130 GLU 130 130 GLU GLU A . A 1 131 GLY 131 131 GLY GLY A . A 1 132 GLY 132 132 GLY GLY A . A 1 133 HIS 133 133 HIS HIS A . A 1 134 VAL 134 134 VAL VAL A . A 1 135 VAL 135 135 VAL VAL A . A 1 136 VAL 136 136 VAL VAL A . A 1 137 GLY 137 137 GLY GLY A . A 1 138 SER 138 138 SER SER A . A 1 139 LEU 139 139 LEU LEU A . A 1 140 GLU 140 140 GLU GLU A . A 1 141 ASP 141 141 ASP ASP A . A 1 142 GLY 142 142 GLY GLY A . A 1 143 VAL 143 143 VAL VAL A . A 1 144 SER 144 144 SER SER A . A 1 145 ARG 145 145 ARG ARG A . A 1 146 GLY 146 146 GLY GLY A . A 1 147 GLY 147 147 GLY GLY A . A 1 148 GLU 148 148 GLU GLU A . A 1 149 GLY 149 149 GLY GLY A . A 1 150 PHE 150 150 PHE PHE A . A 1 151 LYS 151 151 LYS LYS A . A 1 152 LEU 152 152 LEU LEU A . A 1 153 GLN 153 153 GLN GLN A . A 1 154 GLU 154 154 GLU GLU A . A 1 155 VAL 155 155 VAL VAL A . A 1 156 ASP 156 156 ASP ASP A . A 1 157 GLN 157 157 GLN GLN A . A 1 158 ASP 158 158 ASP ASP A . A 1 159 VAL 159 159 VAL VAL A . A 1 160 MET 160 160 MET MET A . A 1 161 GLU 161 161 GLU GLU A . A 1 162 ASP 162 162 ASP ASP A . A 1 163 LYS 163 163 LYS LYS A . A 1 164 ASN 164 164 ASN ASN A . A 1 165 GLY 165 165 GLY GLY A . A 1 166 GLU 166 166 GLU GLU A . A 1 167 ARG 167 167 ARG ARG A . A 1 168 ARG 168 168 ARG ARG A . A 1 169 ARG 169 169 ARG ARG A . A 1 170 ARG 170 170 ARG ARG A . A 1 171 GLU 171 171 GLU GLU A . A 1 172 VAL 172 172 VAL VAL A . A 1 173 MET 173 173 MET MET A . A 1 174 GLU 174 174 GLU GLU A . A 1 175 HIS 175 175 HIS HIS A . A 1 176 GLY 176 176 GLY GLY A . A 1 177 ARG 177 177 ARG ARG A . A 1 178 ASP 178 178 ASP ASP A . A 1 179 LEU 179 179 LEU LEU A . A 1 180 GLN 180 180 GLN GLN A . A 1 181 THR 181 181 THR THR A . A 1 182 ASP 182 182 ASP ASP A . A 1 183 MET 183 183 MET MET A . A 1 184 VAL 184 184 VAL VAL A . A 1 185 ARG 185 185 ARG ARG A . A 1 186 PHE 186 186 PHE PHE A . A 1 187 ALA 187 187 ALA ALA A . A 1 188 ASP 188 188 ASP ASP A . A 1 189 GLU 189 189 GLU GLU A . A 1 190 LYS 190 190 LYS LYS A . A 1 191 GLN 191 191 GLN GLN A . A 1 192 GLN 192 192 GLN GLN A . A 1 193 ASP 193 193 ASP ASP A . A 1 194 ASP 194 194 ASP ASP A . A 1 195 PHE 195 195 PHE PHE A . A 1 196 VAL 196 196 VAL VAL A . A 1 197 ASP 197 197 ASP ASP A . A 1 198 ARG 198 198 ARG ARG A . A 1 199 GLN 199 199 GLN GLN A . A 1 200 GLN 200 200 GLN GLN A . A 1 201 ILE 201 201 ILE ILE A . A 1 202 GLU 202 202 GLU GLU A . A 1 203 GLY 203 203 GLY GLY A . A 1 204 GLU 204 204 GLU GLU A . A 1 205 ALA 205 205 ALA ALA A . A 1 206 GLU 206 206 GLU GLU A . A 1 207 THR 207 207 THR THR A . A 1 208 THR 208 208 THR THR A . A 1 209 THR 209 209 THR THR A . A 1 210 ILE 210 210 ILE ILE A . A 1 211 SER 211 211 SER SER A . A 1 212 PRO 212 212 PRO PRO A . A 1 213 SER 213 213 SER SER A . A 1 214 VAL 214 214 VAL VAL A . A 1 215 ILE 215 215 ILE ILE A . A 1 216 LYS 216 216 LYS LYS A . A 1 217 GLY 217 217 GLY GLY A . A 1 218 ARG 218 218 ARG ARG A . A 1 219 GLY 219 219 GLY GLY A . A 1 220 LYS 220 220 LYS LYS A . A 1 221 THR 221 221 THR THR A . A 1 222 PRO 222 222 PRO PRO A . A 1 223 ARG 223 223 ARG ARG A . A 1 224 ASP 224 224 ASP ASP A . A 1 225 THR 225 225 THR THR A . A 1 226 VAL 226 226 VAL VAL A . A 1 227 VAL 227 227 VAL VAL A . A 1 228 GLU 228 228 GLU GLU A . A 1 229 TRP 229 229 TRP TRP A . A 1 230 SER 230 230 SER SER A . A 1 231 ASP 231 231 ASP ASP A . A 1 232 GLY 232 232 GLY GLY A . A 1 233 ALA 233 233 ALA ALA A . A 1 234 THR 234 234 THR THR A . A 1 235 ILE 235 235 ILE ILE A . A 1 236 VAL 236 236 VAL VAL A . A 1 237 LEU 237 237 LEU LEU A . A 1 238 LEU 238 238 LEU LEU A . A 1 239 ASN 239 239 ASN ASN A . A 1 240 ALA 240 240 ALA ALA A . A 1 241 PHE 241 241 PHE PHE A . A 1 242 SER 242 242 SER SER A . A 1 243 GLU 243 243 GLU GLU A . A 1 244 LYS 244 244 LYS LYS A . A 1 245 TYR 245 245 TYR TYR A . A 1 246 ARG 246 246 ARG ARG A . A 1 247 ALA 247 247 ALA ALA A . A 1 248 LEU 248 248 LEU LEU A . A 1 249 GLU 249 249 GLU GLU A . A 1 250 ARG 250 250 ARG ARG A . A 1 251 SER 251 251 SER SER A . A 1 252 ASN 252 252 ASN ASN A . A 1 253 PHE 253 253 PHE PHE A . A 1 254 THR 254 254 THR THR A . A 1 255 SER 255 255 SER SER A . A 1 256 LYS 256 256 LYS LYS A . A 1 257 ILE 257 257 ILE ILE A . A 1 258 TRP 258 258 TRP TRP A . A 1 259 ALA 259 259 ALA ALA A . A 1 260 ASP 260 260 ASP ASP A . A 1 261 ILE 261 261 ILE ILE A . A 1 262 ALA 262 262 ALA ALA A . A 1 263 ALA 263 263 ALA ALA A . A 1 264 SER 264 264 SER SER A . A 1 265 VAL 265 265 VAL VAL A . A 1 266 ASN 266 266 ASN ASN A . A 1 267 ALA 267 267 ALA ALA A . A 1 268 ARG 268 268 ARG ARG A . A 1 269 ARG 269 269 ARG ARG A . A 1 270 VAL 270 270 VAL VAL A . A 1 271 PRO 271 271 PRO PRO A . A 1 272 SER 272 272 SER SER A . A 1 273 GLY 273 273 GLY GLY A . A 1 274 ALA 274 274 ALA ALA A . A 1 275 LYS 275 275 LYS LYS A . A 1 276 GLY 276 276 GLY GLY A . A 1 277 THR 277 277 THR THR A . A 1 278 THR 278 278 THR THR A . A 1 279 SER 279 279 SER SER A . A 1 280 GLY 280 280 GLY GLY A . A 1 281 ALA 281 281 ALA ALA A . A 1 282 SER 282 282 SER SER A . A 1 283 GLN 283 283 GLN GLN A . A 1 284 TRP 284 284 TRP TRP A . A 1 285 GLU 285 285 GLU GLU A . A 1 286 GLY 286 286 GLY GLY A . A 1 287 THR 287 287 THR THR A . A 1 288 PRO 288 288 PRO PRO A . A 1 289 LYS 289 289 LYS LYS A . A 1 290 THR 290 290 THR THR A . A 1 291 GLN 291 291 GLN GLN A . A 1 292 GLU 292 292 GLU GLU A . A 1 293 GLN 293 293 GLN GLN A . A 1 294 CYS 294 294 CYS CYS A . A 1 295 ARG 295 295 ARG ARG A . A 1 296 ILE 296 296 ILE ILE A . A 1 297 LYS 297 297 LYS LYS A . A 1 298 VAL 298 298 VAL VAL A . A 1 299 ASP 299 299 ASP ASP A . A 1 300 ASN 300 300 ASN ASN A . A 1 301 LEU 301 301 LEU LEU A . A 1 302 LYS 302 302 LYS LYS A . A 1 303 LYS 303 303 LYS LYS A . A 1 304 ARG 304 304 ARG ARG A . A 1 305 TYR 305 305 TYR TYR A . A 1 306 LYS 306 306 LYS LYS A . A 1 307 VAL 307 307 VAL VAL A . A 1 308 GLU 308 308 GLU GLU A . A 1 309 ARG 309 309 ARG ARG A . A 1 310 GLU 310 310 GLU GLU A . A 1 311 LYS 311 311 LYS LYS A . A 1 312 MET 312 312 MET MET A . A 1 313 LEU 313 313 LEU LEU A . A 1 314 THR 314 314 THR THR A . A 1 315 SER 315 315 SER SER A . A 1 316 GLY 316 316 GLY GLY A . A 1 317 VAL 317 317 VAL VAL A . A 1 318 THR 318 318 THR THR A . A 1 319 THR 319 319 THR THR A . A 1 320 SER 320 320 SER SER A . A 1 321 LYS 321 321 LYS LYS A . A 1 322 TRP 322 322 TRP TRP A . A 1 323 PRO 323 323 PRO PRO A . A 1 324 PHE 324 324 PHE PHE A . A 1 325 PHE 325 325 PHE PHE A . A 1 326 ASP 326 326 ASP ASP A . A 1 327 ALA 327 327 ALA ALA A . A 1 328 LEU 328 328 LEU LEU A . A 1 329 ASP 329 329 ASP ASP A . A 1 330 ASP 330 330 ASP ASP A . A 1 331 LEU 331 331 LEU LEU A . A 1 332 VAL 332 332 VAL VAL A . A 1 333 GLY 333 333 GLY GLY A . A 1 334 SER 334 334 SER SER A . A 1 335 LYS 335 335 LYS LYS A . A 1 336 PRO 336 336 PRO PRO A . A 1 337 ARG 337 337 ARG ARG A . A 1 338 ASN 338 338 ASN ASN A . A 1 339 THR 339 339 THR THR A . A 1 340 ARG 340 340 ARG ARG A . A 1 341 ALA 341 341 ALA ALA A . A 1 342 GLY 342 342 GLY GLY A . A 1 343 GLY 343 343 GLY GLY A . A 1 344 GLY 344 344 GLY GLY A . A 1 345 THR 345 345 THR THR A . A 1 346 GLY 346 346 GLY GLY A . A 1 347 GLY 347 347 GLY GLY A . A 1 348 SER 348 348 SER SER A . A 1 349 LEU 349 349 LEU LEU A . A 1 350 ARG 350 350 ARG ARG A . A 1 351 LEU 351 351 LEU LEU A . A 1 352 GLY 352 352 GLY GLY A . A 1 353 LEU 353 353 LEU LEU A . A 1 354 ALA 354 354 ALA ALA A . A 1 355 ASN 355 355 ASN ASN A . A 1 356 GLY 356 356 GLY GLY A . A 1 357 GLN 357 357 GLN GLN A . A 1 358 PRO 358 358 PRO PRO A . A 1 359 LEU 359 359 LEU LEU A . A 1 360 ALA 360 360 ALA ALA A . A 1 361 LEU 361 361 LEU LEU A . A 1 362 GLN 362 362 GLN GLN A . A 1 363 SER 363 363 SER SER A . A 1 364 SER 364 364 SER SER A . A 1 365 GLY 365 365 GLY GLY A . A 1 366 GLU 366 366 GLU GLU A . A 1 367 GLU 367 367 GLU GLU A . A 1 368 GLY 368 368 GLY GLY A . A 1 369 ASP 369 369 ASP ASP A . A 1 370 ARG 370 370 ARG ARG A . A 1 371 ILE 371 371 ILE ILE A . A 1 372 PHE 372 372 PHE PHE A . A 1 373 TYR 373 373 TYR TYR A . A 1 374 LEU 374 374 LEU LEU A . A 1 375 GLU 375 375 GLU GLU A . A 1 376 ALA 376 376 ALA ALA A . A 1 377 ARG 377 377 ARG ARG A . A 1 378 ASN 378 378 ASN ASN A . A 1 379 GLY 379 379 GLY GLY A . A 1 380 LEU 380 380 LEU LEU A . A 1 381 ASN 381 381 ASN ASN A . A 1 382 VAL 382 382 VAL VAL A . A 1 383 ALA 383 383 ALA ALA A . A 1 384 HIS 384 384 HIS HIS A . A 1 385 LYS 385 385 LYS LYS A . A 1 386 PRO 386 386 PRO PRO A . A 1 387 ASP 387 387 ASP ASP A . A 1 388 THR 388 388 THR THR A . A 1 389 PHE 389 389 PHE PHE A . A 1 390 TYR 390 390 TYR TYR A . A 1 391 ASN 391 391 ASN ASN A . A 1 392 PHE 392 392 PHE PHE A . A 1 393 THR 393 393 THR THR A . A 1 394 PRO 394 394 PRO PRO A . A 1 395 LEU 395 395 LEU LEU A . A 1 396 SER 396 396 SER SER A . A 1 397 GLY 397 397 GLY GLY A . A 1 398 ARG 398 398 ARG ARG A . A 1 399 GLY 399 399 GLY GLY A . A 1 400 LYS 400 400 LYS LYS A . A 1 401 ARG 401 401 ARG ARG A . A 1 402 LYS 402 402 LYS LYS A . A 1 403 LYS 403 403 LYS LYS A . A 1 404 ALA 404 404 ALA ALA A . A 1 405 LEU 405 405 LEU LEU A . A 1 406 GLU 406 406 GLU GLU A . A 1 407 ASP 407 407 ASP ASP A . A 1 408 LEU 408 408 LEU LEU A . A 1 409 GLU 409 409 GLU GLU A . A 1 410 ARG 410 410 ARG ARG A . A 1 411 GLU 411 411 GLU GLU A . A 1 412 HIS 412 412 HIS HIS A . A 1 413 VAL 413 413 VAL VAL A . A 1 414 ILE 414 414 ILE ILE A . A 1 415 ALA 415 415 ALA ALA A . A 1 416 ALA 416 416 ALA ALA A . A 1 417 SER 417 417 SER SER A . A 1 418 LEU 418 418 LEU LEU A . A 1 419 ARG 419 419 ARG ARG A . A 1 420 ALA 420 420 ALA ALA A . A 1 421 LEU 421 421 LEU LEU A . A 1 422 PHE 422 422 PHE PHE A . A 1 423 GLU 423 423 GLU GLU A . A 1 424 GLY 424 424 GLY GLY A . A 1 425 PHE 425 425 PHE PHE A . A 1 426 ASN 426 426 ASN ASN A . A 1 427 ILE 427 427 ILE ILE A . A 1 428 ALA 428 428 ALA ALA A . A 1 429 GLY 429 429 GLY GLY A . A 1 430 ASN 430 430 ASN ASN A . A 1 431 ILE 431 431 ILE ILE A . A 1 432 ILE 432 432 ILE ILE A . A 1 433 ASP 433 433 ASP ASP A . A 1 434 ALA 434 434 ALA ALA A . A 1 435 MET 435 435 MET MET A . A 1 436 ALA 436 436 ALA ALA A . A 1 437 HIS 437 437 HIS HIS A . A 1 438 GLU 438 438 GLU GLU A . A 1 439 GLU 439 439 GLU GLU A . A 1 440 VAL 440 440 VAL VAL A . A 1 441 ASP 441 441 ASP ASP A . A 1 442 GLU 442 442 GLU GLU A . A 1 443 ASP 443 443 ASP ASP A . A 1 444 THR 444 444 THR THR A . A 1 445 LEU 445 445 LEU LEU A . A 1 446 LEU 446 446 LEU LEU A . A 1 447 ASN 447 447 ASN ASN A . A 1 448 SER 448 448 SER SER A . A 1 449 ARG 449 449 ARG ARG A . A 1 450 ASP 450 450 ASP ASP A . A 1 451 VAL 451 451 VAL VAL A . A 1 452 GLY 452 452 GLY GLY A . A 1 453 SER 453 453 SER SER A . A 1 454 LEU 454 454 LEU LEU A . A 1 455 LEU 455 455 LEU LEU A . A 1 456 GLU 456 456 GLU GLU A . A 1 457 LYS 457 457 LYS LYS A . A 1 458 ILE 458 458 ILE ILE A . A 1 459 LEU 459 459 LEU LEU A . A 1 460 ALA 460 460 ALA ALA A . A 1 461 LYS 461 461 LYS LYS A . A 1 462 HIS 462 462 HIS HIS A . A 1 463 GLN 463 463 GLN GLN A . A 1 464 LEU 464 464 LEU LEU A . A 1 465 ALA 465 465 ALA ALA A . A 1 466 ILE 466 466 ILE ILE A . A 1 467 LYS 467 467 LYS LYS A . A 1 468 LEU 468 468 LEU LEU A . A 1 469 GLY 469 469 GLY GLY A . A 1 470 PRO 470 470 PRO PRO A . A 1 471 ALA 471 471 ALA ALA A . A 1 472 GLU 472 472 GLU GLU A . A 1 473 ARG 473 473 ARG ARG A . A 1 474 ILE 474 474 ILE ILE A . A 1 475 LYS 475 475 LYS LYS A . A 1 476 GLN 476 476 GLN GLN A . A 1 477 ALA 477 477 ALA ALA A . A 1 478 ILE 478 478 ILE ILE A . A 1 479 GLU 479 479 GLU GLU A . A 1 480 GLU 480 480 GLU GLU A . A 1 481 ALA 481 481 ALA ALA A . A 1 482 LYS 482 482 LYS LYS A . A 1 483 GLU 483 483 GLU GLU A . A 1 484 LYS 484 484 LYS LYS A . A 1 485 LYS 485 485 LYS LYS A . A 1 486 LEU 486 486 LEU LEU A . A 1 487 ASN 487 487 ASN ASN A . A 1 488 ALA 488 488 ALA ALA A . A 1 489 ALA 489 489 ALA ALA A . A 1 490 GLN 490 490 GLN GLN A . loop_ _ma_data.id _ma_data.name _ma_data.content_type _ma_data.content_type_other_details 1 Sphmag07G105800.1 target . 2 'Top scoring model' 'model coordinates' . loop_ _ma_data_group.ordinal_id _ma_data_group.group_id _ma_data_group.data_id 1 1 1 2 2 2 loop_ _ma_target_entity.entity_id _ma_target_entity.data_id _ma_target_entity.origin 1 1 'reference database' loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.entity_id _ma_target_entity_instance.details A 1 ? loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.step_name _ma_protocol_step.details _ma_protocol_step.software_group_id 1 1 1 modeling AlphaFold . 1 2 1 2 'model selection' AlphaFold . 1 loop_ _ma_model_list.ordinal_id _ma_model_list.model_id _ma_model_list.model_group_id _ma_model_list.model_name _ma_model_list.model_group_name _ma_model_list.data_id _ma_model_list.model_type _ma_model_list.model_type_other_details 1 1 1 'Top scoring model' . 2 'Ab initio model' . 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_seq_id _atom_site.auth_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.label_entity_id _atom_site.auth_asym_id _atom_site.B_iso_or_equiv _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET 1 1 ? A 61.826 13.567 -20.467 1.000 1 A 25.560 1 ATOM 2 C CA . MET 1 1 ? A 62.769 12.428 -20.472 1.000 1 A 25.560 1 ATOM 3 C C . MET 1 1 ? A 62.191 11.346 -21.371 1.000 1 A 25.560 1 ATOM 4 C CB . MET 1 1 ? A 63.027 11.914 -19.049 1.000 1 A 25.560 1 ATOM 5 O O . MET 1 1 ? A 60.975 11.247 -21.447 1.000 1 A 25.560 1 ATOM 6 C CG . MET 1 1 ? A 64.017 12.816 -18.302 1.000 1 A 25.560 1 ATOM 7 S SD . MET 1 1 ? A 64.255 12.326 -16.578 1.000 1 A 25.560 1 ATOM 8 C CE . MET 1 1 ? A 65.613 13.421 -16.083 1.000 1 A 25.560 1 ATOM 9 N N . GLU 2 2 ? A 63.042 10.648 -22.125 1.000 1 A 22.010 1 ATOM 10 C CA . GLU 2 2 ? A 62.673 9.660 -23.151 1.000 1 A 22.010 1 ATOM 11 C C . GLU 2 2 ? A 61.691 8.591 -22.654 1.000 1 A 22.010 1 ATOM 12 C CB . GLU 2 2 ? A 63.939 8.920 -23.616 1.000 1 A 22.010 1 ATOM 13 O O . GLU 2 2 ? A 61.918 7.957 -21.625 1.000 1 A 22.010 1 ATOM 14 C CG . GLU 2 2 ? A 64.807 9.710 -24.597 1.000 1 A 22.010 1 ATOM 15 C CD . GLU 2 2 ? A 66.161 9.013 -24.779 1.000 1 A 22.010 1 ATOM 16 O OE1 . GLU 2 2 ? A 66.404 8.455 -25.871 1.000 1 A 22.010 1 ATOM 17 O OE2 . GLU 2 2 ? A 66.930 9.030 -23.791 1.000 1 A 22.010 1 ATOM 18 N N . VAL 3 3 ? A 60.653 8.323 -23.451 1.000 1 A 23.510 1 ATOM 19 C CA . VAL 3 3 ? A 59.816 7.129 -23.308 1.000 1 A 23.510 1 ATOM 20 C C . VAL 3 3 ? A 60.640 5.931 -23.778 1.000 1 A 23.510 1 ATOM 21 C CB . VAL 3 3 ? A 58.496 7.261 -24.099 1.000 1 A 23.510 1 ATOM 22 O O . VAL 3 3 ? A 60.750 5.661 -24.976 1.000 1 A 23.510 1 ATOM 23 C CG1 . VAL 3 3 ? A 57.581 6.053 -23.862 1.000 1 A 23.510 1 ATOM 24 C CG2 . VAL 3 3 ? A 57.723 8.525 -23.697 1.000 1 A 23.510 1 ATOM 25 N N . LYS 4 4 ? A 61.261 5.212 -22.841 1.000 1 A 24.690 1 ATOM 26 C CA . LYS 4 4 ? A 61.869 3.913 -23.140 1.000 1 A 24.690 1 ATOM 27 C C . LYS 4 4 ? A 60.752 2.889 -23.320 1.000 1 A 24.690 1 ATOM 28 C CB . LYS 4 4 ? A 62.874 3.497 -22.055 1.000 1 A 24.690 1 ATOM 29 O O . LYS 4 4 ? A 60.115 2.476 -22.359 1.000 1 A 24.690 1 ATOM 30 C CG . LYS 4 4 ? A 64.193 4.272 -22.195 1.000 1 A 24.690 1 ATOM 31 C CD . LYS 4 4 ? A 65.212 3.816 -21.145 1.000 1 A 24.690 1 ATOM 32 C CE . LYS 4 4 ? A 66.534 4.566 -21.345 1.000 1 A 24.690 1 ATOM 33 N NZ . LYS 4 4 ? A 67.511 4.237 -20.279 1.000 1 A 24.690 1 ATOM 34 N N . LYS 5 5 ? A 60.540 2.472 -24.569 1.000 1 A 28.880 1 ATOM 35 C CA . LYS 5 5 ? A 59.788 1.263 -24.929 1.000 1 A 28.880 1 ATOM 36 C C . LYS 5 5 ? A 60.437 0.070 -24.215 1.000 1 A 28.880 1 ATOM 37 C CB . LYS 5 5 ? A 59.818 1.094 -26.467 1.000 1 A 28.880 1 ATOM 38 O O . LYS 5 5 ? A 61.548 -0.317 -24.578 1.000 1 A 28.880 1 ATOM 39 C CG . LYS 5 5 ? A 58.421 1.069 -27.094 1.000 1 A 28.880 1 ATOM 40 C CD . LYS 5 5 ? A 58.526 0.993 -28.624 1.000 1 A 28.880 1 ATOM 41 C CE . LYS 5 5 ? A 57.122 0.973 -29.235 1.000 1 A 28.880 1 ATOM 42 N NZ . LYS 5 5 ? A 57.161 1.006 -30.718 1.000 1 A 28.880 1 ATOM 43 N N . VAL 6 6 ? A 59.778 -0.489 -23.202 1.000 1 A 26.020 1 ATOM 44 C CA . VAL 6 6 ? A 60.187 -1.778 -22.630 1.000 1 A 26.020 1 ATOM 45 C C . VAL 6 6 ? A 59.768 -2.878 -23.602 1.000 1 A 26.020 1 ATOM 46 C CB . VAL 6 6 ? A 59.673 -1.987 -21.194 1.000 1 A 26.020 1 ATOM 47 O O . VAL 6 6 ? A 58.697 -2.834 -24.208 1.000 1 A 26.020 1 ATOM 48 C CG1 . VAL 6 6 ? A 60.125 -3.340 -20.627 1.000 1 A 26.020 1 ATOM 49 C CG2 . VAL 6 6 ? A 60.237 -0.891 -20.276 1.000 1 A 26.020 1 ATOM 50 N N . ALA 7 7 ? A 60.697 -3.798 -23.840 1.000 1 A 26.920 1 ATOM 51 C CA . ALA 7 7 ? A 60.608 -4.835 -24.848 1.000 1 A 26.920 1 ATOM 52 C C . ALA 7 7 ? A 59.496 -5.849 -24.549 1.000 1 A 26.920 1 ATOM 53 C CB . ALA 7 7 ? A 61.980 -5.508 -24.958 1.000 1 A 26.920 1 ATOM 54 O O . ALA 7 7 ? A 59.275 -6.256 -23.413 1.000 1 A 26.920 1 ATOM 55 N N . ASN 8 8 ? A 58.857 -6.278 -25.632 1.000 1 A 27.150 1 ATOM 56 C CA . ASN 8 8 ? A 57.870 -7.344 -25.698 1.000 1 A 27.150 1 ATOM 57 C C . ASN 8 8 ? A 58.509 -8.666 -25.227 1.000 1 A 27.150 1 ATOM 58 C CB . ASN 8 8 ? A 57.413 -7.389 -27.182 1.000 1 A 27.150 1 ATOM 59 O O . ASN 8 8 ? A 59.422 -9.171 -25.887 1.000 1 A 27.150 1 ATOM 60 C CG . ASN 8 8 ? A 55.923 -7.574 -27.375 1.000 1 A 27.150 1 ATOM 61 N ND2 . ASN 8 8 ? A 55.408 -7.235 -28.535 1.000 1 A 27.150 1 ATOM 62 O OD1 . ASN 8 8 ? A 55.198 -8.009 -26.509 1.000 1 A 27.150 1 ATOM 63 N N . VAL 9 9 ? A 58.046 -9.232 -24.110 1.000 1 A 27.520 1 ATOM 64 C CA . VAL 9 9 ? A 58.332 -10.632 -23.773 1.000 1 A 27.520 1 ATOM 65 C C . VAL 9 9 ? A 57.371 -11.481 -24.593 1.000 1 A 27.520 1 ATOM 66 C CB . VAL 9 9 ? A 58.243 -10.918 -22.261 1.000 1 A 27.520 1 ATOM 67 O O . VAL 9 9 ? A 56.164 -11.487 -24.371 1.000 1 A 27.520 1 ATOM 68 C CG1 . VAL 9 9 ? A 58.402 -12.415 -21.953 1.000 1 A 27.520 1 ATOM 69 C CG2 . VAL 9 9 ? A 59.366 -10.174 -21.524 1.000 1 A 27.520 1 ATOM 70 N N . ALA 10 10 ? A 57.918 -12.173 -25.588 1.000 1 A 33.320 1 ATOM 71 C CA . ALA 10 10 ? A 57.187 -13.144 -26.379 1.000 1 A 33.320 1 ATOM 72 C C . ALA 10 10 ? A 56.762 -14.323 -25.489 1.000 1 A 33.320 1 ATOM 73 C CB . ALA 10 10 ? A 58.085 -13.582 -27.546 1.000 1 A 33.320 1 ATOM 74 O O . ALA 10 10 ? A 57.592 -15.149 -25.113 1.000 1 A 33.320 1 ATOM 75 N N . SER 11 11 ? A 55.466 -14.418 -25.197 1.000 1 A 29.700 1 ATOM 76 C CA . SER 11 11 ? A 54.820 -15.659 -24.779 1.000 1 A 29.700 1 ATOM 77 C C . SER 11 11 ? A 53.834 -16.067 -25.868 1.000 1 A 29.700 1 ATOM 78 C CB . SER 11 11 ? A 54.139 -15.524 -23.420 1.000 1 A 29.700 1 ATOM 79 O O . SER 11 11 ? A 52.983 -15.292 -26.300 1.000 1 A 29.700 1 ATOM 80 O OG . SER 11 11 ? A 53.580 -16.775 -23.078 1.000 1 A 29.700 1 ATOM 81 N N . SER 12 12 ? A 54.025 -17.274 -26.385 1.000 1 A 40.070 1 ATOM 82 C CA . SER 12 12 ? A 53.226 -17.857 -27.453 1.000 1 A 40.070 1 ATOM 83 C C . SER 12 12 ? A 51.865 -18.271 -26.886 1.000 1 A 40.070 1 ATOM 84 C CB . SER 12 12 ? A 54.009 -19.044 -28.025 1.000 1 A 40.070 1 ATOM 85 O O . SER 12 12 ? A 51.730 -19.349 -26.319 1.000 1 A 40.070 1 ATOM 86 O OG . SER 12 12 ? A 53.501 -19.452 -29.277 1.000 1 A 40.070 1 ATOM 87 N N . GLY 13 13 ? A 50.862 -17.408 -27.020 1.000 1 A 31.580 1 ATOM 88 C CA . GLY 13 13 ? A 49.477 -17.689 -26.647 1.000 1 A 31.580 1 ATOM 89 C C . GLY 13 13 ? A 48.569 -16.603 -27.211 1.000 1 A 31.580 1 ATOM 90 O O . GLY 13 13 ? A 48.828 -15.419 -27.030 1.000 1 A 31.580 1 ATOM 91 N N . LYS 14 14 ? A 47.545 -16.986 -27.976 1.000 1 A 38.870 1 ATOM 92 C CA . LYS 14 14 ? A 46.596 -16.046 -28.582 1.000 1 A 38.870 1 ATOM 93 C C . LYS 14 14 ? A 45.679 -15.488 -27.486 1.000 1 A 38.870 1 ATOM 94 C CB . LYS 14 14 ? A 45.778 -16.765 -29.667 1.000 1 A 38.870 1 ATOM 95 O O . LYS 14 14 ? A 44.677 -16.112 -27.176 1.000 1 A 38.870 1 ATOM 96 C CG . LYS 14 14 ? A 46.588 -17.167 -30.908 1.000 1 A 38.870 1 ATOM 97 C CD . LYS 14 14 ? A 45.673 -17.949 -31.858 1.000 1 A 38.870 1 ATOM 98 C CE . LYS 14 14 ? A 46.400 -18.346 -33.143 1.000 1 A 38.870 1 ATOM 99 N NZ . LYS 14 14 ? A 45.516 -19.182 -33.992 1.000 1 A 38.870 1 ATOM 100 N N . GLY 15 15 ? A 46.021 -14.333 -26.924 1.000 1 A 30.090 1 ATOM 101 C CA . GLY 15 15 ? A 45.170 -13.571 -26.007 1.000 1 A 30.090 1 ATOM 102 C C . GLY 15 15 ? A 45.296 -12.079 -26.303 1.000 1 A 30.090 1 ATOM 103 O O . GLY 15 15 ? A 46.401 -11.573 -26.498 1.000 1 A 30.090 1 ATOM 104 N N . LEU 16 16 ? A 44.167 -11.381 -26.424 1.000 1 A 29.360 1 ATOM 105 C CA . LEU 16 16 ? A 44.113 -9.956 -26.745 1.000 1 A 29.360 1 ATOM 106 C C . LEU 16 16 ? A 44.224 -9.147 -25.440 1.000 1 A 29.360 1 ATOM 107 C CB . LEU 16 16 ? A 42.795 -9.683 -27.508 1.000 1 A 29.360 1 ATOM 108 O O . LEU 16 16 ? A 43.272 -9.095 -24.670 1.000 1 A 29.360 1 ATOM 109 C CG . LEU 16 16 ? A 42.852 -8.437 -28.412 1.000 1 A 29.360 1 ATOM 110 C CD1 . LEU 16 16 ? A 43.229 -8.835 -29.843 1.000 1 A 29.360 1 ATOM 111 C CD2 . LEU 16 16 ? A 41.501 -7.721 -28.465 1.000 1 A 29.360 1 ATOM 112 N N . VAL 17 17 ? A 45.368 -8.511 -25.180 1.000 1 A 30.210 1 ATOM 113 C CA . VAL 17 17 ? A 45.534 -7.604 -24.028 1.000 1 A 30.210 1 ATOM 114 C C . VAL 17 17 ? A 44.945 -6.234 -24.390 1.000 1 A 30.210 1 ATOM 115 C CB . VAL 17 17 ? A 47.016 -7.502 -23.604 1.000 1 A 30.210 1 ATOM 116 O O . VAL 17 17 ? A 45.380 -5.620 -25.366 1.000 1 A 30.210 1 ATOM 117 C CG1 . VAL 17 17 ? A 47.199 -6.598 -22.379 1.000 1 A 30.210 1 ATOM 118 C CG2 . VAL 17 17 ? A 47.593 -8.884 -23.257 1.000 1 A 30.210 1 ATOM 119 N N . ARG 18 18 ? A 43.954 -5.746 -23.631 1.000 1 A 30.920 1 ATOM 120 C CA . ARG 18 18 ? A 43.493 -4.345 -23.685 1.000 1 A 30.920 1 ATOM 121 C C . ARG 18 18 ? A 44.115 -3.571 -22.522 1.000 1 A 30.920 1 ATOM 122 C CB . ARG 18 18 ? A 41.955 -4.242 -23.659 1.000 1 A 30.920 1 ATOM 123 O O . ARG 18 18 ? A 43.886 -3.903 -21.367 1.000 1 A 30.920 1 ATOM 124 C CG . ARG 18 18 ? A 41.300 -4.431 -25.038 1.000 1 A 30.920 1 ATOM 125 C CD . ARG 18 18 ? A 39.792 -4.145 -24.944 1.000 1 A 30.920 1 ATOM 126 N NE . ARG 18 18 ? A 39.132 -4.127 -26.268 1.000 1 A 30.920 1 ATOM 127 N NH1 . ARG 18 18 ? A 37.067 -3.405 -25.540 1.000 1 A 30.920 1 ATOM 128 N NH2 . ARG 18 18 ? A 37.404 -3.753 -27.714 1.000 1 A 30.920 1 ATOM 129 C CZ . ARG 18 18 ? A 37.877 -3.765 -26.498 1.000 1 A 30.920 1 ATOM 130 N N . GLU 19 19 ? A 44.893 -2.545 -22.845 1.000 1 A 29.860 1 ATOM 131 C CA . GLU 19 19 ? A 45.468 -1.595 -21.889 1.000 1 A 29.860 1 ATOM 132 C C . GLU 19 19 ? A 44.380 -0.584 -21.475 1.000 1 A 29.860 1 ATOM 133 C CB . GLU 19 19 ? A 46.683 -0.939 -22.578 1.000 1 A 29.860 1 ATOM 134 O O . GLU 19 19 ? A 43.770 0.051 -22.338 1.000 1 A 29.860 1 ATOM 135 C CG . GLU 19 19 ? A 47.682 -0.248 -21.639 1.000 1 A 29.860 1 ATOM 136 C CD . GLU 19 19 ? A 48.881 0.374 -22.391 1.000 1 A 29.860 1 ATOM 137 O OE1 . GLU 19 19 ? A 49.756 0.954 -21.711 1.000 1 A 29.860 1 ATOM 138 O OE2 . GLU 19 19 ? A 48.930 0.286 -23.643 1.000 1 A 29.860 1 ATOM 139 N N . VAL 20 20 ? A 44.094 -0.457 -20.176 1.000 1 A 28.770 1 ATOM 140 C CA . VAL 20 20 ? A 43.166 0.550 -19.628 1.000 1 A 28.770 1 ATOM 141 C C . VAL 20 20 ? A 44.007 1.656 -18.983 1.000 1 A 28.770 1 ATOM 142 C CB . VAL 20 20 ? A 42.133 -0.070 -18.663 1.000 1 A 28.770 1 ATOM 143 O O . VAL 20 20 ? A 44.936 1.370 -18.234 1.000 1 A 28.770 1 ATOM 144 C CG1 . VAL 20 20 ? A 41.108 0.975 -18.199 1.000 1 A 28.770 1 ATOM 145 C CG2 . VAL 20 20 ? A 41.349 -1.208 -19.339 1.000 1 A 28.770 1 ATOM 146 N N . GLY 21 21 ? A 43.735 2.909 -19.358 1.000 1 A 28.620 1 ATOM 147 C CA . GLY 21 21 ? A 44.644 4.050 -19.200 1.000 1 A 28.620 1 ATOM 148 C C . GLY 21 21 ? A 45.054 4.429 -17.769 1.000 1 A 28.620 1 ATOM 149 O O . GLY 21 21 ? A 44.338 4.198 -16.799 1.000 1 A 28.620 1 ATOM 150 N N . VAL 22 22 ? A 46.218 5.081 -17.682 1.000 1 A 30.140 1 ATOM 151 C CA . VAL 22 22 ? A 46.829 5.639 -16.465 1.000 1 A 30.140 1 ATOM 152 C C . VAL 22 22 ? A 46.159 6.972 -16.104 1.000 1 A 30.140 1 ATOM 153 C CB . VAL 22 22 ? A 48.347 5.842 -16.698 1.000 1 A 30.140 1 ATOM 154 O O . VAL 22 22 ? A 46.130 7.882 -16.931 1.000 1 A 30.140 1 ATOM 155 C CG1 . VAL 22 22 ? A 49.065 6.370 -15.450 1.000 1 A 30.140 1 ATOM 156 C CG2 . VAL 22 22 ? A 49.040 4.534 -17.116 1.000 1 A 30.140 1 ATOM 157 N N . GLY 23 23 ? A 45.636 7.109 -14.881 1.000 1 A 30.020 1 ATOM 158 C CA . GLY 23 23 ? A 45.142 8.382 -14.338 1.000 1 A 30.020 1 ATOM 159 C C . GLY 23 23 ? A 46.083 8.941 -13.266 1.000 1 A 30.020 1 ATOM 160 O O . GLY 23 23 ? A 46.344 8.262 -12.276 1.000 1 A 30.020 1 ATOM 161 N N . GLU 24 24 ? A 46.586 10.166 -13.452 1.000 1 A 30.370 1 ATOM 162 C CA . GLU 24 24 ? A 47.356 10.910 -12.440 1.000 1 A 30.370 1 ATOM 163 C C . GLU 24 24 ? A 46.424 11.527 -11.382 1.000 1 A 30.370 1 ATOM 164 C CB . GLU 24 24 ? A 48.200 12.025 -13.092 1.000 1 A 30.370 1 ATOM 165 O O . GLU 24 24 ? A 45.389 12.109 -11.710 1.000 1 A 30.370 1 ATOM 166 C CG . GLU 24 24 ? A 49.484 11.514 -13.761 1.000 1 A 30.370 1 ATOM 167 C CD . GLU 24 24 ? A 50.277 12.660 -14.418 1.000 1 A 30.370 1 ATOM 168 O OE1 . GLU 24 24 ? A 51.426 12.914 -13.995 1.000 1 A 30.370 1 ATOM 169 O OE2 . GLU 24 24 ? A 49.736 13.265 -15.373 1.000 1 A 30.370 1 ATOM 170 N N . ILE 25 25 ? A 46.805 11.441 -10.104 1.000 1 A 31.890 1 ATOM 171 C CA . ILE 25 25 ? A 46.059 12.019 -8.979 1.000 1 A 31.890 1 ATOM 172 C C . ILE 25 25 ? A 46.794 13.286 -8.517 1.000 1 A 31.890 1 ATOM 173 C CB . ILE 25 25 ? A 45.847 11.002 -7.821 1.000 1 A 31.890 1 ATOM 174 O O . ILE 25 25 ? A 47.764 13.214 -7.771 1.000 1 A 31.890 1 ATOM 175 C CG1 . ILE 25 25 ? A 45.730 9.528 -8.281 1.000 1 A 31.890 1 ATOM 176 C CG2 . ILE 25 25 ? A 44.592 11.431 -7.034 1.000 1 A 31.890 1 ATOM 177 C CD1 . ILE 25 25 ? A 45.661 8.521 -7.125 1.000 1 A 31.890 1 ATOM 178 N N . GLY 26 26 ? A 46.360 14.462 -8.976 1.000 1 A 28.680 1 ATOM 179 C CA . GLY 26 26 ? A 46.966 15.739 -8.581 1.000 1 A 28.680 1 ATOM 180 C C . GLY 26 26 ? A 46.533 16.182 -7.178 1.000 1 A 28.680 1 ATOM 181 O O . GLY 26 26 ? A 45.383 16.569 -6.977 1.000 1 A 28.680 1 ATOM 182 N N . GLY 27 27 ? A 47.446 16.164 -6.204 1.000 1 A 30.110 1 ATOM 183 C CA . GLY 27 27 ? A 47.210 16.696 -4.856 1.000 1 A 30.110 1 ATOM 184 C C . GLY 27 27 ? A 47.320 18.226 -4.800 1.000 1 A 30.110 1 ATOM 185 O O . GLY 27 27 ? A 48.404 18.779 -4.971 1.000 1 A 30.110 1 ATOM 186 N N . GLY 28 28 ? A 46.212 18.927 -4.538 1.000 1 A 27.800 1 ATOM 187 C CA . GLY 28 28 ? A 46.190 20.379 -4.307 1.000 1 A 27.800 1 ATOM 188 C C . GLY 28 28 ? A 46.291 20.742 -2.819 1.000 1 A 27.800 1 ATOM 189 O O . GLY 28 28 ? A 45.486 20.284 -2.013 1.000 1 A 27.800 1 ATOM 190 N N . VAL 29 29 ? A 47.252 21.597 -2.450 1.000 1 A 32.050 1 ATOM 191 C CA . VAL 29 29 ? A 47.456 22.095 -1.074 1.000 1 A 32.050 1 ATOM 192 C C . VAL 29 29 ? A 46.671 23.399 -0.853 1.000 1 A 32.050 1 ATOM 193 C CB . VAL 29 29 ? A 48.964 22.295 -0.787 1.000 1 A 32.050 1 ATOM 194 O O . VAL 29 29 ? A 46.952 24.407 -1.498 1.000 1 A 32.050 1 ATOM 195 C CG1 . VAL 29 29 ? A 49.225 22.844 0.623 1.000 1 A 32.050 1 ATOM 196 C CG2 . VAL 29 29 ? A 49.742 20.978 -0.920 1.000 1 A 32.050 1 ATOM 197 N N . PHE 30 30 ? A 45.725 23.416 0.093 1.000 1 A 26.810 1 ATOM 198 C CA . PHE 30 30 ? A 45.036 24.634 0.553 1.000 1 A 26.810 1 ATOM 199 C C . PHE 30 30 ? A 45.813 25.308 1.699 1.000 1 A 26.810 1 ATOM 200 C CB . PHE 30 30 ? A 43.596 24.302 0.993 1.000 1 A 26.810 1 ATOM 201 O O . PHE 30 30 ? A 46.125 24.666 2.698 1.000 1 A 26.810 1 ATOM 202 C CG . PHE 30 30 ? A 42.559 24.367 -0.116 1.000 1 A 26.810 1 ATOM 203 C CD1 . PHE 30 30 ? A 41.815 25.548 -0.310 1.000 1 A 26.810 1 ATOM 204 C CD2 . PHE 30 30 ? A 42.326 23.255 -0.947 1.000 1 A 26.810 1 ATOM 205 C CE1 . PHE 30 30 ? A 40.845 25.618 -1.327 1.000 1 A 26.810 1 ATOM 206 C CE2 . PHE 30 30 ? A 41.356 23.325 -1.963 1.000 1 A 26.810 1 ATOM 207 C CZ . PHE 30 30 ? A 40.616 24.505 -2.154 1.000 1 A 26.810 1 ATOM 208 N N . HIS 31 31 ? A 46.097 26.612 1.591 1.000 1 A 32.350 1 ATOM 209 C CA . HIS 31 31 ? A 46.644 27.422 2.692 1.000 1 A 32.350 1 ATOM 210 C C . HIS 31 31 ? A 45.519 28.166 3.427 1.000 1 A 32.350 1 ATOM 211 C CB . HIS 31 31 ? A 47.724 28.393 2.180 1.000 1 A 32.350 1 ATOM 212 O O . HIS 31 31 ? A 44.894 29.071 2.874 1.000 1 A 32.350 1 ATOM 213 C CG . HIS 31 31 ? A 49.099 27.779 2.091 1.000 1 A 32.350 1 ATOM 214 C CD2 . HIS 31 31 ? A 50.254 28.287 2.625 1.000 1 A 32.350 1 ATOM 215 N ND1 . HIS 31 31 ? A 49.427 26.582 1.495 1.000 1 A 32.350 1 ATOM 216 C CE1 . HIS 31 31 ? A 50.743 26.375 1.668 1.000 1 A 32.350 1 ATOM 217 N NE2 . HIS 31 31 ? A 51.292 27.395 2.346 1.000 1 A 32.350 1 ATOM 218 N N . GLY 32 32 ? A 45.282 27.799 4.690 1.000 1 A 30.230 1 ATOM 219 C CA . GLY 32 32 ? A 44.466 28.565 5.632 1.000 1 A 30.230 1 ATOM 220 C C . GLY 32 32 ? A 45.273 29.712 6.244 1.000 1 A 30.230 1 ATOM 221 O O . GLY 32 32 ? A 46.362 29.503 6.771 1.000 1 A 30.230 1 ATOM 222 N N . GLY 33 33 ? A 44.743 30.933 6.156 1.000 1 A 33.290 1 ATOM 223 C CA . GLY 33 33 ? A 45.355 32.130 6.726 1.000 1 A 33.290 1 ATOM 224 C C . GLY 33 33 ? A 45.180 32.223 8.243 1.000 1 A 33.290 1 ATOM 225 O O . GLY 33 33 ? A 44.071 32.117 8.759 1.000 1 A 33.290 1 ATOM 226 N N . GLY 34 34 ? A 46.279 32.501 8.942 1.000 1 A 31.020 1 ATOM 227 C CA . GLY 34 34 ? A 46.309 32.874 10.355 1.000 1 A 31.020 1 ATOM 228 C C . GLY 34 34 ? A 47.676 33.463 10.692 1.000 1 A 31.020 1 ATOM 229 O O . GLY 34 34 ? A 48.680 32.763 10.637 1.000 1 A 31.020 1 ATOM 230 N N . GLY 35 35 ? A 47.723 34.771 10.949 1.000 1 A 33.290 1 ATOM 231 C CA . GLY 35 35 ? A 48.957 35.511 11.208 1.000 1 A 33.290 1 ATOM 232 C C . GLY 35 35 ? A 49.462 35.399 12.648 1.000 1 A 33.290 1 ATOM 233 O O . GLY 35 35 ? A 48.688 35.213 13.582 1.000 1 A 33.290 1 ATOM 234 N N . GLY 36 36 ? A 50.770 35.597 12.812 1.000 1 A 31.830 1 ATOM 235 C CA . GLY 36 36 ? A 51.454 35.748 14.098 1.000 1 A 31.830 1 ATOM 236 C C . GLY 36 36 ? A 52.915 35.329 13.971 1.000 1 A 31.830 1 ATOM 237 O O . GLY 36 36 ? A 53.183 34.200 13.594 1.000 1 A 31.830 1 ATOM 238 N N . GLY 37 37 ? A 53.840 36.264 14.189 1.000 1 A 36.140 1 ATOM 239 C CA . GLY 37 37 ? A 55.242 36.163 13.779 1.000 1 A 36.140 1 ATOM 240 C C . GLY 37 37 ? A 56.132 35.232 14.605 1.000 1 A 36.140 1 ATOM 241 O O . GLY 37 37 ? A 55.772 34.785 15.690 1.000 1 A 36.140 1 ATOM 242 N N . GLY 38 38 ? A 57.334 35.001 14.081 1.000 1 A 34.200 1 ATOM 243 C CA . GLY 38 38 ? A 58.406 34.269 14.749 1.000 1 A 34.200 1 ATOM 244 C C . GLY 38 38 ? A 59.440 33.776 13.743 1.000 1 A 34.200 1 ATOM 245 O O . GLY 38 38 ? A 59.098 33.068 12.804 1.000 1 A 34.200 1 ATOM 246 N N . ASP 39 39 ? A 60.681 34.209 13.923 1.000 1 A 35.570 1 ATOM 247 C CA . ASP 39 39 ? A 61.835 33.943 13.070 1.000 1 A 35.570 1 ATOM 248 C C . ASP 39 39 ? A 62.180 32.452 12.898 1.000 1 A 35.570 1 ATOM 249 C CB . ASP 39 39 ? A 63.046 34.644 13.708 1.000 1 A 35.570 1 ATOM 250 O O . ASP 39 39 ? A 62.147 31.679 13.853 1.000 1 A 35.570 1 ATOM 251 C CG . ASP 39 39 ? A 62.905 36.165 13.707 1.000 1 A 35.570 1 ATOM 252 O OD1 . ASP 39 39 ? A 62.886 36.725 12.590 1.000 1 A 35.570 1 ATOM 253 O OD2 . ASP 39 39 ? A 62.807 36.745 14.812 1.000 1 A 35.570 1 ATOM 254 N N . GLY 40 40 ? A 62.692 32.109 11.709 1.000 1 A 36.710 1 ATOM 255 C CA . GLY 40 40 ? A 63.789 31.146 11.591 1.000 1 A 36.710 1 ATOM 256 C C . GLY 40 40 ? A 63.525 29.812 10.877 1.000 1 A 36.710 1 ATOM 257 O O . GLY 40 40 ? A 62.785 28.965 11.351 1.000 1 A 36.710 1 ATOM 258 N N . VAL 41 41 ? A 64.357 29.593 9.849 1.000 1 A 36.860 1 ATOM 259 C CA . VAL 41 41 ? A 64.960 28.309 9.427 1.000 1 A 36.860 1 ATOM 260 C C . VAL 41 41 ? A 64.140 27.369 8.519 1.000 1 A 36.860 1 ATOM 261 C CB . VAL 41 41 ? A 65.595 27.548 10.621 1.000 1 A 36.860 1 ATOM 262 O O . VAL 41 41 ? A 63.190 26.724 8.932 1.000 1 A 36.860 1 ATOM 263 C CG1 . VAL 41 41 ? A 66.557 26.459 10.124 1.000 1 A 36.860 1 ATOM 264 C CG2 . VAL 41 41 ? A 66.427 28.462 11.542 1.000 1 A 36.860 1 ATOM 265 N N . GLY 42 42 ? A 64.660 27.190 7.294 1.000 1 A 33.750 1 ATOM 266 C CA . GLY 42 42 ? A 64.731 25.894 6.602 1.000 1 A 33.750 1 ATOM 267 C C . GLY 42 42 ? A 63.450 25.350 5.967 1.000 1 A 33.750 1 ATOM 268 O O . GLY 42 42 ? A 62.825 24.448 6.510 1.000 1 A 33.750 1 ATOM 269 N N . GLY 43 43 ? A 63.127 25.794 4.750 1.000 1 A 30.160 1 ATOM 270 C CA . GLY 43 43 ? A 62.170 25.086 3.899 1.000 1 A 30.160 1 ATOM 271 C C . GLY 43 43 ? A 62.756 23.763 3.396 1.000 1 A 30.160 1 ATOM 272 O O . GLY 43 43 ? A 63.552 23.764 2.460 1.000 1 A 30.160 1 ATOM 273 N N . GLN 44 44 ? A 62.365 22.640 4.000 1.000 1 A 34.270 1 ATOM 274 C CA . GLN 44 44 ? A 62.403 21.340 3.331 1.000 1 A 34.270 1 ATOM 275 C C . GLN 44 44 ? A 61.113 21.195 2.525 1.000 1 A 34.270 1 ATOM 276 C CB . GLN 44 44 ? A 62.579 20.181 4.323 1.000 1 A 34.270 1 ATOM 277 O O . GLN 44 44 ? A 60.023 21.068 3.077 1.000 1 A 34.270 1 ATOM 278 C CG . GLN 44 44 ? A 64.040 20.025 4.769 1.000 1 A 34.270 1 ATOM 279 C CD . GLN 44 44 ? A 64.270 18.780 5.624 1.000 1 A 34.270 1 ATOM 280 N NE2 . GLN 44 44 ? A 65.507 18.388 5.844 1.000 1 A 34.270 1 ATOM 281 O OE1 . GLN 44 44 ? A 63.365 18.127 6.111 1.000 1 A 34.270 1 ATOM 282 N N . GLN 45 45 ? A 61.247 21.250 1.206 1.000 1 A 29.920 1 ATOM 283 C CA . GLN 45 45 ? A 60.186 20.909 0.274 1.000 1 A 29.920 1 ATOM 284 C C . GLN 45 45 ? A 60.001 19.387 0.329 1.000 1 A 29.920 1 ATOM 285 C CB . GLN 45 45 ? A 60.606 21.465 -1.099 1.000 1 A 29.920 1 ATOM 286 O O . GLN 45 45 ? A 60.876 18.643 -0.105 1.000 1 A 29.920 1 ATOM 287 C CG . GLN 45 45 ? A 59.485 21.471 -2.146 1.000 1 A 29.920 1 ATOM 288 C CD . GLN 45 45 ? A 59.630 22.615 -3.154 1.000 1 A 29.920 1 ATOM 289 N NE2 . GLN 45 45 ? A 58.559 22.997 -3.812 1.000 1 A 29.920 1 ATOM 290 O OE1 . GLN 45 45 ? A 60.674 23.217 -3.352 1.000 1 A 29.920 1 ATOM 291 N N . GLN 46 46 ? A 58.909 18.911 0.932 1.000 1 A 32.380 1 ATOM 292 C CA . GLN 46 46 ? A 58.520 17.505 0.819 1.000 1 A 32.380 1 ATOM 293 C C . GLN 46 46 ? A 58.045 17.268 -0.619 1.000 1 A 32.380 1 ATOM 294 C CB . GLN 46 46 ? A 57.440 17.141 1.859 1.000 1 A 32.380 1 ATOM 295 O O . GLN 46 46 ? A 56.981 17.744 -1.011 1.000 1 A 32.380 1 ATOM 296 C CG . GLN 46 46 ? A 58.039 16.877 3.251 1.000 1 A 32.380 1 ATOM 297 C CD . GLN 46 46 ? A 56.996 16.549 4.321 1.000 1 A 32.380 1 ATOM 298 N NE2 . GLN 46 46 ? A 57.414 16.217 5.524 1.000 1 A 32.380 1 ATOM 299 O OE1 . GLN 46 46 ? A 55.796 16.592 4.121 1.000 1 A 32.380 1 ATOM 300 N N . GLU 47 47 ? A 58.858 16.571 -1.416 1.000 1 A 33.010 1 ATOM 301 C CA . GLU 47 47 ? A 58.415 15.974 -2.677 1.000 1 A 33.010 1 ATOM 302 C C . GLU 47 47 ? A 57.299 14.969 -2.364 1.000 1 A 33.010 1 ATOM 303 C CB . GLU 47 47 ? A 59.583 15.278 -3.402 1.000 1 A 33.010 1 ATOM 304 O O . GLU 47 47 ? A 57.512 13.985 -1.647 1.000 1 A 33.010 1 ATOM 305 C CG . GLU 47 47 ? A 60.518 16.261 -4.126 1.000 1 A 33.010 1 ATOM 306 C CD . GLU 47 47 ? A 61.672 15.561 -4.870 1.000 1 A 33.010 1 ATOM 307 O OE1 . GLU 47 47 ? A 62.139 16.133 -5.882 1.000 1 A 33.010 1 ATOM 308 O OE2 . GLU 47 47 ? A 62.119 14.489 -4.397 1.000 1 A 33.010 1 ATOM 309 N N . GLY 48 48 ? A 56.094 15.237 -2.869 1.000 1 A 28.970 1 ATOM 310 C CA . GLY 48 48 ? A 55.015 14.258 -2.879 1.000 1 A 28.970 1 ATOM 311 C C . GLY 48 48 ? A 55.477 13.028 -3.653 1.000 1 A 28.970 1 ATOM 312 O O . GLY 48 48 ? A 55.947 13.141 -4.781 1.000 1 A 28.970 1 ATOM 313 N N . LYS 49 49 ? A 55.411 11.854 -3.023 1.000 1 A 30.820 1 ATOM 314 C CA . LYS 49 49 ? A 55.682 10.585 -3.698 1.000 1 A 30.820 1 ATOM 315 C C . LYS 49 49 ? A 54.399 10.142 -4.384 1.000 1 A 30.820 1 ATOM 316 C CB . LYS 49 49 ? A 56.188 9.532 -2.703 1.000 1 A 30.820 1 ATOM 317 O O . LYS 49 49 ? A 53.453 9.760 -3.697 1.000 1 A 30.820 1 ATOM 318 C CG . LYS 49 49 ? A 57.594 9.866 -2.193 1.000 1 A 30.820 1 ATOM 319 C CD . LYS 49 49 ? A 58.036 8.847 -1.140 1.000 1 A 30.820 1 ATOM 320 C CE . LYS 49 49 ? A 59.430 9.230 -0.640 1.000 1 A 30.820 1 ATOM 321 N NZ . LYS 49 49 ? A 59.827 8.417 0.533 1.000 1 A 30.820 1 ATOM 322 N N . ASP 50 50 ? A 54.392 10.176 -5.709 1.000 1 A 30.840 1 ATOM 323 C CA . ASP 50 50 ? A 53.304 9.619 -6.504 1.000 1 A 30.840 1 ATOM 324 C C . ASP 50 50 ? A 53.312 8.089 -6.386 1.000 1 A 30.840 1 ATOM 325 C CB . ASP 50 50 ? A 53.410 10.084 -7.966 1.000 1 A 30.840 1 ATOM 326 O O . ASP 50 50 ? A 54.326 7.429 -6.625 1.000 1 A 30.840 1 ATOM 327 C CG . ASP 50 50 ? A 53.144 11.585 -8.131 1.000 1 A 30.840 1 ATOM 328 O OD1 . ASP 50 50 ? A 52.349 12.125 -7.329 1.000 1 A 30.840 1 ATOM 329 O OD2 . ASP 50 50 ? A 53.759 12.174 -9.045 1.000 1 A 30.840 1 ATOM 330 N N . VAL 51 51 ? A 52.176 7.516 -5.987 1.000 1 A 32.010 1 ATOM 331 C CA . VAL 51 51 ? A 51.944 6.068 -5.996 1.000 1 A 32.010 1 ATOM 332 C C . VAL 51 51 ? A 50.973 5.776 -7.131 1.000 1 A 32.010 1 ATOM 333 C CB . VAL 51 51 ? A 51.429 5.550 -4.637 1.000 1 A 32.010 1 ATOM 334 O O . VAL 51 51 ? A 49.787 6.081 -7.032 1.000 1 A 32.010 1 ATOM 335 C CG1 . VAL 51 51 ? A 51.212 4.029 -4.670 1.000 1 A 32.010 1 ATOM 336 C CG2 . VAL 51 51 ? A 52.428 5.851 -3.510 1.000 1 A 32.010 1 ATOM 337 N N . GLY 52 52 ? A 51.480 5.200 -8.219 1.000 1 A 29.810 1 ATOM 338 C CA . GLY 52 52 ? A 50.648 4.662 -9.290 1.000 1 A 29.810 1 ATOM 339 C C . GLY 52 52 ? A 50.174 3.256 -8.931 1.000 1 A 29.810 1 ATOM 340 O O . GLY 52 52 ? A 50.991 2.406 -8.585 1.000 1 A 29.810 1 ATOM 341 N N . ILE 53 53 ? A 48.868 3.002 -9.011 1.000 1 A 30.960 1 ATOM 342 C CA . ILE 53 53 ? A 48.296 1.655 -8.890 1.000 1 A 30.960 1 ATOM 343 C C . ILE 53 53 ? A 47.875 1.218 -10.291 1.000 1 A 30.960 1 ATOM 344 C CB . ILE 53 53 ? A 47.126 1.614 -7.876 1.000 1 A 30.960 1 ATOM 345 O O . ILE 53 53 ? A 47.060 1.888 -10.924 1.000 1 A 30.960 1 ATOM 346 C CG1 . ILE 53 53 ? A 47.593 2.099 -6.482 1.000 1 A 30.960 1 ATOM 347 C CG2 . ILE 53 53 ? A 46.548 0.186 -7.792 1.000 1 A 30.960 1 ATOM 348 C CD1 . ILE 53 53 ? A 46.472 2.200 -5.439 1.000 1 A 30.960 1 ATOM 349 N N . LEU 54 54 ? A 48.427 0.104 -10.772 1.000 1 A 30.030 1 ATOM 350 C CA . LEU 54 54 ? A 48.005 -0.537 -12.015 1.000 1 A 30.030 1 ATOM 351 C C . LEU 54 54 ? A 47.140 -1.748 -11.670 1.000 1 A 30.030 1 ATOM 352 C CB . LEU 54 54 ? A 49.227 -0.915 -12.872 1.000 1 A 30.030 1 ATOM 353 O O . LEU 54 54 ? A 47.516 -2.571 -10.838 1.000 1 A 30.030 1 ATOM 354 C CG . LEU 54 54 ? A 50.045 0.286 -13.385 1.000 1 A 30.030 1 ATOM 355 C CD1 . LEU 54 54 ? A 51.285 -0.214 -14.125 1.000 1 A 30.030 1 ATOM 356 C CD2 . LEU 54 54 ? A 49.247 1.175 -14.344 1.000 1 A 30.030 1 ATOM 357 N N . LEU 55 55 ? A 45.971 -1.844 -12.298 1.000 1 A 30.020 1 ATOM 358 C CA . LEU 55 55 ? A 45.066 -2.980 -12.151 1.000 1 A 30.020 1 ATOM 359 C C . LEU 55 55 ? A 45.065 -3.772 -13.454 1.000 1 A 30.020 1 ATOM 360 C CB . LEU 55 55 ? A 43.653 -2.495 -11.781 1.000 1 A 30.020 1 ATOM 361 O O . LEU 55 55 ? A 44.805 -3.210 -14.518 1.000 1 A 30.020 1 ATOM 362 C CG . LEU 55 55 ? A 43.552 -1.776 -10.424 1.000 1 A 30.020 1 ATOM 363 C CD1 . LEU 55 55 ? A 42.124 -1.267 -10.218 1.000 1 A 30.020 1 ATOM 364 C CD2 . LEU 55 55 ? A 43.893 -2.696 -9.255 1.000 1 A 30.020 1 ATOM 365 N N . TYR 56 56 ? A 45.322 -5.074 -13.359 1.000 1 A 30.850 1 ATOM 366 C CA . TYR 56 56 ? A 45.212 -6.004 -14.478 1.000 1 A 30.850 1 ATOM 367 C C . TYR 56 56 ? A 44.021 -6.935 -14.259 1.000 1 A 30.850 1 ATOM 368 C CB . TYR 56 56 ? A 46.520 -6.783 -14.663 1.000 1 A 30.850 1 ATOM 369 O O . TYR 56 56 ? A 43.753 -7.369 -13.139 1.000 1 A 30.850 1 ATOM 370 C CG . TYR 56 56 ? A 47.714 -5.910 -15.000 1.000 1 A 30.850 1 ATOM 371 C CD1 . TYR 56 56 ? A 47.952 -5.520 -16.333 1.000 1 A 30.850 1 ATOM 372 C CD2 . TYR 56 56 ? A 48.584 -5.484 -13.978 1.000 1 A 30.850 1 ATOM 373 C CE1 . TYR 56 56 ? A 49.063 -4.711 -16.643 1.000 1 A 30.850 1 ATOM 374 C CE2 . TYR 56 56 ? A 49.696 -4.677 -14.283 1.000 1 A 30.850 1 ATOM 375 O OH . TYR 56 56 ? A 51.022 -3.531 -15.922 1.000 1 A 30.850 1 ATOM 376 C CZ . TYR 56 56 ? A 49.939 -4.294 -15.619 1.000 1 A 30.850 1 ATOM 377 N N . GLN 57 57 ? A 43.318 -7.257 -15.342 1.000 1 A 29.850 1 ATOM 378 C CA . GLN 57 57 ? A 42.265 -8.265 -15.356 1.000 1 A 29.850 1 ATOM 379 C C . GLN 57 57 ? A 42.628 -9.321 -16.403 1.000 1 A 29.850 1 ATOM 380 C CB . GLN 57 57 ? A 40.912 -7.575 -15.606 1.000 1 A 29.850 1 ATOM 381 O O . GLN 57 57 ? A 42.613 -9.033 -17.599 1.000 1 A 29.850 1 ATOM 382 C CG . GLN 57 57 ? A 39.732 -8.541 -15.430 1.000 1 A 29.850 1 ATOM 383 C CD . GLN 57 57 ? A 38.373 -7.841 -15.393 1.000 1 A 29.850 1 ATOM 384 N NE2 . GLN 57 57 ? A 37.347 -8.514 -14.920 1.000 1 A 29.850 1 ATOM 385 O OE1 . GLN 57 57 ? A 38.188 -6.697 -15.774 1.000 1 A 29.850 1 ATOM 386 N N . GLU 58 58 ? A 42.973 -10.534 -15.968 1.000 1 A 33.090 1 ATOM 387 C CA . GLU 58 58 ? A 43.095 -11.680 -16.874 1.000 1 A 33.090 1 ATOM 388 C C . GLU 58 58 ? A 41.704 -12.273 -17.120 1.000 1 A 33.090 1 ATOM 389 C CB . GLU 58 58 ? A 44.076 -12.740 -16.342 1.000 1 A 33.090 1 ATOM 390 O O . GLU 58 58 ? A 41.015 -12.694 -16.190 1.000 1 A 33.090 1 ATOM 391 C CG . GLU 58 58 ? A 45.540 -12.353 -16.610 1.000 1 A 33.090 1 ATOM 392 C CD . GLU 58 58 ? A 46.542 -13.465 -16.245 1.000 1 A 33.090 1 ATOM 393 O OE1 . GLU 58 58 ? A 47.644 -13.459 -16.843 1.000 1 A 33.090 1 ATOM 394 O OE2 . GLU 58 58 ? A 46.210 -14.309 -15.383 1.000 1 A 33.090 1 ATOM 395 N N . VAL 59 59 ? A 41.276 -12.286 -18.383 1.000 1 A 32.300 1 ATOM 396 C CA . VAL 59 59 ? A 40.042 -12.946 -18.820 1.000 1 A 32.300 1 ATOM 397 C C . VAL 59 59 ? A 40.442 -14.238 -19.520 1.000 1 A 32.300 1 ATOM 398 C CB . VAL 59 59 ? A 39.188 -12.035 -19.727 1.000 1 A 32.300 1 ATOM 399 O O . VAL 59 59 ? A 40.979 -14.206 -20.626 1.000 1 A 32.300 1 ATOM 400 C CG1 . VAL 59 59 ? A 37.865 -12.718 -20.100 1.000 1 A 32.300 1 ATOM 401 C CG2 . VAL 59 59 ? A 38.852 -10.707 -19.032 1.000 1 A 32.300 1 ATOM 402 N N . MET 60 60 ? A 40.203 -15.371 -18.865 1.000 1 A 29.660 1 ATOM 403 C CA . MET 60 60 ? A 40.317 -16.693 -19.478 1.000 1 A 29.660 1 ATOM 404 C C . MET 60 60 ? A 38.932 -17.081 -20.009 1.000 1 A 29.660 1 ATOM 405 C CB . MET 60 60 ? A 40.862 -17.702 -18.450 1.000 1 A 29.660 1 ATOM 406 O O . MET 60 60 ? A 38.018 -17.324 -19.224 1.000 1 A 29.660 1 ATOM 407 C CG . MET 60 60 ? A 42.323 -17.422 -18.057 1.000 1 A 29.660 1 ATOM 408 S SD . MET 60 60 ? A 43.574 -17.918 -19.278 1.000 1 A 29.660 1 ATOM 409 C CE . MET 60 60 ? A 43.677 -19.691 -18.916 1.000 1 A 29.660 1 ATOM 410 N N . GLU 61 61 ? A 38.758 -17.094 -21.332 1.000 1 A 45.950 1 ATOM 411 C CA . GLU 61 61 ? A 37.610 -17.740 -21.978 1.000 1 A 45.950 1 ATOM 412 C C . GLU 61 61 ? A 37.903 -19.239 -22.102 1.000 1 A 45.950 1 ATOM 413 C CB . GLU 61 61 ? A 37.350 -17.163 -23.390 1.000 1 A 45.950 1 ATOM 414 O O . GLU 61 61 ? A 38.847 -19.599 -22.799 1.000 1 A 45.950 1 ATOM 415 C CG . GLU 61 61 ? A 36.568 -15.841 -23.411 1.000 1 A 45.950 1 ATOM 416 C CD . GLU 61 61 ? A 36.238 -15.349 -24.839 1.000 1 A 45.950 1 ATOM 417 O OE1 . GLU 61 61 ? A 35.215 -14.638 -24.989 1.000 1 A 45.950 1 ATOM 418 O OE2 . GLU 61 61 ? A 37.021 -15.624 -25.779 1.000 1 A 45.950 1 ATOM 419 N N . GLU 62 62 ? A 37.114 -20.094 -21.446 1.000 1 A 35.370 1 ATOM 420 C CA . GLU 62 62 ? A 36.654 -21.379 -21.998 1.000 1 A 35.370 1 ATOM 421 C C . GLU 62 62 ? A 35.584 -22.037 -21.105 1.000 1 A 35.370 1 ATOM 422 C CB . GLU 62 62 ? A 37.799 -22.357 -22.360 1.000 1 A 35.370 1 ATOM 423 O O . GLU 62 62 ? A 35.375 -21.664 -19.951 1.000 1 A 35.370 1 ATOM 424 C CG . GLU 62 62 ? A 37.936 -22.435 -23.899 1.000 1 A 35.370 1 ATOM 425 C CD . GLU 62 62 ? A 39.062 -23.348 -24.417 1.000 1 A 35.370 1 ATOM 426 O OE1 . GLU 62 62 ? A 39.392 -23.247 -25.626 1.000 1 A 35.370 1 ATOM 427 O OE2 . GLU 62 62 ? A 39.584 -24.182 -23.639 1.000 1 A 35.370 1 ATOM 428 N N . ASP 63 63 ? A 34.861 -22.960 -21.732 1.000 1 A 40.990 1 ATOM 429 C CA . ASP 63 63 ? A 33.456 -23.311 -21.537 1.000 1 A 40.990 1 ATOM 430 C C . ASP 63 63 ? A 33.043 -23.970 -20.201 1.000 1 A 40.990 1 ATOM 431 C CB . ASP 63 63 ? A 33.074 -24.228 -22.712 1.000 1 A 40.990 1 ATOM 432 O O . ASP 63 63 ? A 33.758 -24.766 -19.596 1.000 1 A 40.990 1 ATOM 433 C CG . ASP 63 63 ? A 33.193 -23.535 -24.075 1.000 1 A 40.990 1 ATOM 434 O OD1 . ASP 63 63 ? A 32.457 -22.545 -24.284 1.000 1 A 40.990 1 ATOM 435 O OD2 . ASP 63 63 ? A 34.006 -24.000 -24.906 1.000 1 A 40.990 1 ATOM 436 N N . ASP 64 64 ? A 31.788 -23.694 -19.822 1.000 1 A 43.630 1 ATOM 437 C CA . ASP 64 64 ? A 30.904 -24.525 -18.993 1.000 1 A 43.630 1 ATOM 438 C C . ASP 64 64 ? A 31.405 -25.001 -17.607 1.000 1 A 43.630 1 ATOM 439 C CB . ASP 64 64 ? A 30.316 -25.673 -19.849 1.000 1 A 43.630 1 ATOM 440 O O . ASP 64 64 ? A 31.317 -26.186 -17.293 1.000 1 A 43.630 1 ATOM 441 C CG . ASP 64 64 ? A 29.399 -25.212 -20.989 1.000 1 A 43.630 1 ATOM 442 O OD1 . ASP 64 64 ? A 28.706 -24.182 -20.806 1.000 1 A 43.630 1 ATOM 443 O OD2 . ASP 64 64 ? A 29.300 -25.959 -21.990 1.000 1 A 43.630 1 ATOM 444 N N . GLN 65 65 ? A 31.799 -24.089 -16.703 1.000 1 A 34.380 1 ATOM 445 C CA . GLN 65 65 ? A 31.500 -24.216 -15.257 1.000 1 A 34.380 1 ATOM 446 C C . GLN 65 65 ? A 31.797 -22.941 -14.442 1.000 1 A 34.380 1 ATOM 447 C CB . GLN 65 65 ? A 32.177 -25.449 -14.603 1.000 1 A 34.380 1 ATOM 448 O O . GLN 65 65 ? A 32.766 -22.229 -14.668 1.000 1 A 34.380 1 ATOM 449 C CG . GLN 65 65 ? A 31.098 -26.436 -14.111 1.000 1 A 34.380 1 ATOM 450 C CD . GLN 65 65 ? A 31.591 -27.843 -13.782 1.000 1 A 34.380 1 ATOM 451 N NE2 . GLN 65 65 ? A 30.729 -28.682 -13.246 1.000 1 A 34.380 1 ATOM 452 O OE1 . GLN 65 65 ? A 32.723 -28.248 -13.971 1.000 1 A 34.380 1 ATOM 453 N N . GLU 66 66 ? A 30.929 -22.668 -13.469 1.000 1 A 46.160 1 ATOM 454 C CA . GLU 66 66 ? A 30.894 -21.502 -12.575 1.000 1 A 46.160 1 ATOM 455 C C . GLU 66 66 ? A 32.160 -21.366 -11.694 1.000 1 A 46.160 1 ATOM 456 C CB . GLU 66 66 ? A 29.621 -21.729 -11.726 1.000 1 A 46.160 1 ATOM 457 O O . GLU 66 66 ? A 32.505 -22.311 -10.984 1.000 1 A 46.160 1 ATOM 458 C CG . GLU 66 66 ? A 29.094 -20.565 -10.879 1.000 1 A 46.160 1 ATOM 459 C CD . GLU 66 66 ? A 27.756 -20.915 -10.182 1.000 1 A 46.160 1 ATOM 460 O OE1 . GLU 66 66 ? A 27.037 -19.965 -9.793 1.000 1 A 46.160 1 ATOM 461 O OE2 . GLU 66 66 ? A 27.434 -22.120 -10.045 1.000 1 A 46.160 1 ATOM 462 N N . GLN 67 67 ? A 32.829 -20.198 -11.690 1.000 1 A 29.820 1 ATOM 463 C CA . GLN 67 67 ? A 33.789 -19.802 -10.642 1.000 1 A 29.820 1 ATOM 464 C C . GLN 67 67 ? A 34.087 -18.288 -10.624 1.000 1 A 29.820 1 ATOM 465 C CB . GLN 67 67 ? A 35.093 -20.625 -10.740 1.000 1 A 29.820 1 ATOM 466 O O . GLN 67 67 ? A 34.173 -17.632 -11.660 1.000 1 A 29.820 1 ATOM 467 C CG . GLN 67 67 ? A 35.241 -21.539 -9.512 1.000 1 A 29.820 1 ATOM 468 C CD . GLN 67 67 ? A 36.362 -22.552 -9.669 1.000 1 A 29.820 1 ATOM 469 N NE2 . GLN 67 67 ? A 36.072 -23.742 -10.145 1.000 1 A 29.820 1 ATOM 470 O OE1 . GLN 67 67 ? A 37.511 -22.299 -9.357 1.000 1 A 29.820 1 ATOM 471 N N . VAL 68 68 ? A 34.231 -17.737 -9.415 1.000 1 A 30.580 1 ATOM 472 C CA . VAL 68 68 ? A 34.571 -16.335 -9.124 1.000 1 A 30.580 1 ATOM 473 C C . VAL 68 68 ? A 36.068 -16.131 -9.392 1.000 1 A 30.580 1 ATOM 474 C CB . VAL 68 68 ? A 34.216 -15.999 -7.653 1.000 1 A 30.580 1 ATOM 475 O O . VAL 68 68 ? A 36.895 -16.798 -8.776 1.000 1 A 30.580 1 ATOM 476 C CG1 . VAL 68 68 ? A 34.301 -14.495 -7.375 1.000 1 A 30.580 1 ATOM 477 C CG2 . VAL 68 68 ? A 32.794 -16.455 -7.279 1.000 1 A 30.580 1 ATOM 478 N N . GLY 69 69 ? A 36.429 -15.249 -10.328 1.000 1 A 31.740 1 ATOM 479 C CA . GLY 69 69 ? A 37.829 -14.923 -10.621 1.000 1 A 31.740 1 ATOM 480 C C . GLY 69 69 ? A 38.456 -14.094 -9.499 1.000 1 A 31.740 1 ATOM 481 O O . GLY 69 69 ? A 37.933 -13.037 -9.148 1.000 1 A 31.740 1 ATOM 482 N N . ASN 70 70 ? A 39.575 -14.562 -8.943 1.000 1 A 30.150 1 ATOM 483 C CA . ASN 70 70 ? A 40.358 -13.800 -7.971 1.000 1 A 30.150 1 ATOM 484 C C . ASN 70 70 ? A 41.069 -12.630 -8.660 1.000 1 A 30.150 1 ATOM 485 C CB . ASN 70 70 ? A 41.361 -14.721 -7.253 1.000 1 A 30.150 1 ATOM 486 O O . ASN 70 70 ? A 41.681 -12.786 -9.714 1.000 1 A 30.150 1 ATOM 487 C CG . ASN 70 70 ? A 40.724 -15.576 -6.174 1.000 1 A 30.150 1 ATOM 488 N ND2 . ASN 70 70 ? A 41.402 -16.606 -5.728 1.000 1 A 30.150 1 ATOM 489 O OD1 . ASN 70 70 ? A 39.635 -15.329 -5.693 1.000 1 A 30.150 1 ATOM 490 N N . MET 71 71 ? A 41.003 -11.461 -8.034 1.000 1 A 29.660 1 ATOM 491 C CA . MET 71 71 ? A 41.605 -10.225 -8.519 1.000 1 A 29.660 1 ATOM 492 C C . MET 71 71 ? A 42.915 -10.004 -7.753 1.000 1 A 29.660 1 ATOM 493 C CB . MET 71 71 ? A 40.551 -9.127 -8.316 1.000 1 A 29.660 1 ATOM 494 O O . MET 71 71 ? A 42.886 -9.743 -6.551 1.000 1 A 29.660 1 ATOM 495 C CG . MET 71 71 ? A 40.765 -7.842 -9.116 1.000 1 A 29.660 1 ATOM 496 S SD . MET 71 71 ? A 39.304 -6.752 -9.135 1.000 1 A 29.660 1 ATOM 497 C CE . MET 71 71 ? A 38.832 -6.750 -7.381 1.000 1 A 29.660 1 ATOM 498 N N . SER 72 72 ? A 44.061 -10.157 -8.418 1.000 1 A 27.780 1 ATOM 499 C CA . SER 72 72 ? A 45.371 -9.918 -7.798 1.000 1 A 27.780 1 ATOM 500 C C . SER 72 72 ? A 45.798 -8.462 -7.988 1.000 1 A 27.780 1 ATOM 501 C CB . SER 72 72 ? A 46.440 -10.881 -8.323 1.000 1 A 27.780 1 ATOM 502 O O . SER 72 72 ? A 45.835 -7.951 -9.104 1.000 1 A 27.780 1 ATOM 503 O OG . SER 72 72 ? A 46.265 -12.165 -7.752 1.000 1 A 27.780 1 ATOM 504 N N . LEU 73 73 ? A 46.124 -7.800 -6.878 1.000 1 A 28.890 1 ATOM 505 C CA . LEU 73 73 ? A 46.687 -6.451 -6.820 1.000 1 A 28.890 1 ATOM 506 C C . LEU 73 73 ? A 48.200 -6.564 -6.604 1.000 1 A 28.890 1 ATOM 507 C CB . LEU 73 73 ? A 46.003 -5.685 -5.665 1.000 1 A 28.890 1 ATOM 508 O O . LEU 73 73 ? A 48.635 -6.977 -5.530 1.000 1 A 28.890 1 ATOM 509 C CG . LEU 73 73 ? A 44.904 -4.707 -6.121 1.000 1 A 28.890 1 ATOM 510 C CD1 . LEU 73 73 ? A 43.731 -4.711 -5.138 1.000 1 A 28.890 1 ATOM 511 C CD2 . LEU 73 73 ? A 45.463 -3.282 -6.186 1.000 1 A 28.890 1 ATOM 512 N N . GLU 74 74 ? A 48.996 -6.171 -7.595 1.000 1 A 28.310 1 ATOM 513 C CA . GLU 74 74 ? A 50.438 -5.972 -7.425 1.000 1 A 28.310 1 ATOM 514 C C . GLU 74 74 ? A 50.746 -4.474 -7.360 1.000 1 A 28.310 1 ATOM 515 C CB . GLU 74 74 ? A 51.253 -6.700 -8.512 1.000 1 A 28.310 1 ATOM 516 O O . GLU 74 74 ? A 50.371 -3.698 -8.237 1.000 1 A 28.310 1 ATOM 517 C CG . GLU 74 74 ? A 51.924 -7.956 -7.930 1.000 1 A 28.310 1 ATOM 518 C CD . GLU 74 74 ? A 52.807 -8.716 -8.934 1.000 1 A 28.310 1 ATOM 519 O OE1 . GLU 74 74 ? A 53.670 -9.490 -8.456 1.000 1 A 28.310 1 ATOM 520 O OE2 . GLU 74 74 ? A 52.608 -8.543 -10.156 1.000 1 A 28.310 1 ATOM 521 N N . VAL 75 75 ? A 51.421 -4.058 -6.287 1.000 1 A 29.690 1 ATOM 522 C CA . VAL 75 75 ? A 51.883 -2.680 -6.092 1.000 1 A 29.690 1 ATOM 523 C C . VAL 75 75 ? A 53.361 -2.636 -6.458 1.000 1 A 29.690 1 ATOM 524 C CB . VAL 75 75 ? A 51.627 -2.199 -4.647 1.000 1 A 29.690 1 ATOM 525 O O . VAL 75 75 ? A 54.210 -3.023 -5.655 1.000 1 A 29.690 1 ATOM 526 C CG1 . VAL 75 75 ? A 52.107 -0.755 -4.437 1.000 1 A 29.690 1 ATOM 527 C CG2 . VAL 75 75 ? A 50.133 -2.247 -4.295 1.000 1 A 29.690 1 ATOM 528 N N . GLU 76 76 ? A 53.687 -2.172 -7.663 1.000 1 A 31.470 1 ATOM 529 C CA . GLU 76 76 ? A 55.081 -1.956 -8.051 1.000 1 A 31.470 1 ATOM 530 C C . GLU 76 76 ? A 55.539 -0.537 -7.690 1.000 1 A 31.470 1 ATOM 531 C CB . GLU 76 76 ? A 55.350 -2.308 -9.526 1.000 1 A 31.470 1 ATOM 532 O O . GLU 76 76 ? A 54.927 0.470 -8.047 1.000 1 A 31.470 1 ATOM 533 C CG . GLU 76 76 ? A 56.390 -3.441 -9.622 1.000 1 A 31.470 1 ATOM 534 C CD . GLU 76 76 ? A 56.976 -3.632 -11.031 1.000 1 A 31.470 1 ATOM 535 O OE1 . GLU 76 76 ? A 58.074 -4.232 -11.109 1.000 1 A 31.470 1 ATOM 536 O OE2 . GLU 76 76 ? A 56.388 -3.114 -12.006 1.000 1 A 31.470 1 ATOM 537 N N . LYS 77 77 ? A 56.657 -0.447 -6.964 1.000 1 A 32.030 1 ATOM 538 C CA . LYS 77 77 ? A 57.290 0.820 -6.596 1.000 1 A 32.030 1 ATOM 539 C C . LYS 77 77 ? A 58.098 1.342 -7.784 1.000 1 A 32.030 1 ATOM 540 C CB . LYS 77 77 ? A 58.141 0.587 -5.340 1.000 1 A 32.030 1 ATOM 541 O O . LYS 77 77 ? A 59.222 0.900 -8.009 1.000 1 A 32.030 1 ATOM 542 C CG . LYS 77 77 ? A 58.735 1.879 -4.765 1.000 1 A 32.030 1 ATOM 543 C CD . LYS 77 77 ? A 59.587 1.530 -3.540 1.000 1 A 32.030 1 ATOM 544 C CE . LYS 77 77 ? A 60.202 2.786 -2.924 1.000 1 A 32.030 1 ATOM 545 N NZ . LYS 77 77 ? A 61.106 2.420 -1.807 1.000 1 A 32.030 1 ATOM 546 N N . ILE 78 78 ? A 57.560 2.311 -8.518 1.000 1 A 31.040 1 ATOM 547 C CA . ILE 78 78 ? A 58.292 2.946 -9.620 1.000 1 A 31.040 1 ATOM 548 C C . ILE 78 78 ? A 59.189 4.056 -9.054 1.000 1 A 31.040 1 ATOM 549 C CB . ILE 78 78 ? A 57.340 3.425 -10.741 1.000 1 A 31.040 1 ATOM 550 O O . ILE 78 78 ? A 58.723 5.131 -8.692 1.000 1 A 31.040 1 ATOM 551 C CG1 . ILE 78 78 ? A 56.403 2.277 -11.196 1.000 1 A 31.040 1 ATOM 552 C CG2 . ILE 78 78 ? A 58.181 3.945 -11.926 1.000 1 A 31.040 1 ATOM 553 C CD1 . ILE 78 78 ? A 55.415 2.662 -12.303 1.000 1 A 31.040 1 ATOM 554 N N . GLY 79 79 ? A 60.495 3.794 -8.961 1.000 1 A 31.240 1 ATOM 555 C CA . GLY 79 79 ? A 61.492 4.810 -8.608 1.000 1 A 31.240 1 ATOM 556 C C . GLY 79 79 ? A 62.909 4.245 -8.548 1.000 1 A 31.240 1 ATOM 557 O O . GLY 79 79 ? A 63.239 3.489 -7.639 1.000 1 A 31.240 1 ATOM 558 N N . GLY 80 80 ? A 63.735 4.602 -9.535 1.000 1 A 30.830 1 ATOM 559 C CA . GLY 80 80 ? A 65.124 4.162 -9.655 1.000 1 A 30.830 1 ATOM 560 C C . GLY 80 80 ? A 66.064 4.782 -8.617 1.000 1 A 30.830 1 ATOM 561 O O . GLY 80 80 ? A 65.912 5.941 -8.242 1.000 1 A 30.830 1 ATOM 562 N N . GLY 81 81 ? A 67.065 4.003 -8.201 1.000 1 A 27.770 1 ATOM 563 C CA . GLY 81 81 ? A 68.178 4.465 -7.370 1.000 1 A 27.770 1 ATOM 564 C C . GLY 81 81 ? A 68.834 3.336 -6.573 1.000 1 A 27.770 1 ATOM 565 O O . GLY 81 81 ? A 68.289 2.909 -5.565 1.000 1 A 27.770 1 ATOM 566 N N . ASP 82 82 ? A 69.978 2.875 -7.080 1.000 1 A 25.080 1 ATOM 567 C CA . ASP 82 82 ? A 71.076 2.099 -6.485 1.000 1 A 25.080 1 ATOM 568 C C . ASP 82 82 ? A 70.826 1.035 -5.397 1.000 1 A 25.080 1 ATOM 569 C CB . ASP 82 82 ? A 72.226 3.049 -6.114 1.000 1 A 25.080 1 ATOM 570 O O . ASP 82 82 ? A 70.451 1.283 -4.252 1.000 1 A 25.080 1 ATOM 571 C CG . ASP 82 82 ? A 72.837 3.719 -7.355 1.000 1 A 25.080 1 ATOM 572 O OD1 . ASP 82 82 ? A 72.759 3.108 -8.449 1.000 1 A 25.080 1 ATOM 573 O OD2 . ASP 82 82 ? A 73.366 4.841 -7.215 1.000 1 A 25.080 1 ATOM 574 N N . VAL 83 83 ? A 71.232 -0.186 -5.762 1.000 1 A 28.410 1 ATOM 575 C CA . VAL 83 83 ? A 71.525 -1.310 -4.872 1.000 1 A 28.410 1 ATOM 576 C C . VAL 83 83 ? A 72.651 -0.917 -3.914 1.000 1 A 28.410 1 ATOM 577 C CB . VAL 83 83 ? A 71.954 -2.536 -5.716 1.000 1 A 28.410 1 ATOM 578 O O . VAL 83 83 ? A 73.807 -0.810 -4.318 1.000 1 A 28.410 1 ATOM 579 C CG1 . VAL 83 83 ? A 72.399 -3.736 -4.865 1.000 1 A 28.410 1 ATOM 580 C CG2 . VAL 83 83 ? A 70.812 -3.006 -6.628 1.000 1 A 28.410 1 ATOM 581 N N . VAL 84 84 ? A 72.337 -0.802 -2.625 1.000 1 A 24.550 1 ATOM 582 C CA . VAL 84 84 ? A 73.338 -0.834 -1.553 1.000 1 A 24.550 1 ATOM 583 C C . VAL 84 84 ? A 73.089 -2.080 -0.709 1.000 1 A 24.550 1 ATOM 584 C CB . VAL 84 84 ? A 73.369 0.466 -0.727 1.000 1 A 24.550 1 ATOM 585 O O . VAL 84 84 ? A 72.090 -2.193 -0.005 1.000 1 A 24.550 1 ATOM 586 C CG1 . VAL 84 84 ? A 74.505 0.420 0.307 1.000 1 A 24.550 1 ATOM 587 C CG2 . VAL 84 84 ? A 73.614 1.687 -1.626 1.000 1 A 24.550 1 ATOM 588 N N . HIS 85 85 ? A 74.009 -3.041 -0.805 1.000 1 A 25.910 1 ATOM 589 C CA . HIS 85 85 ? A 74.116 -4.148 0.142 1.000 1 A 25.910 1 ATOM 590 C C . HIS 85 85 ? A 74.463 -3.586 1.528 1.000 1 A 25.910 1 ATOM 591 C CB . HIS 85 85 ? A 75.217 -5.120 -0.323 1.000 1 A 25.910 1 ATOM 592 O O . HIS 85 85 ? A 75.510 -2.963 1.694 1.000 1 A 25.910 1 ATOM 593 C CG . HIS 85 85 ? A 74.736 -6.268 -1.172 1.000 1 A 25.910 1 ATOM 594 C CD2 . HIS 85 85 ? A 74.916 -7.596 -0.894 1.000 1 A 25.910 1 ATOM 595 N ND1 . HIS 85 85 ? A 74.048 -6.194 -2.362 1.000 1 A 25.910 1 ATOM 596 C CE1 . HIS 85 85 ? A 73.816 -7.450 -2.784 1.000 1 A 25.910 1 ATOM 597 N NE2 . HIS 85 85 ? A 74.333 -8.339 -1.922 1.000 1 A 25.910 1 ATOM 598 N N . GLY 86 86 ? A 73.616 -3.840 2.526 1.000 1 A 23.920 1 ATOM 599 C CA . GLY 86 86 ? A 73.841 -3.417 3.906 1.000 1 A 23.920 1 ATOM 600 C C . GLY 86 86 ? A 73.123 -4.330 4.894 1.000 1 A 23.920 1 ATOM 601 O O . GLY 86 86 ? A 71.921 -4.539 4.808 1.000 1 A 23.920 1 ATOM 602 N N . ARG 87 87 ? A 73.911 -4.913 5.791 1.000 1 A 23.170 1 ATOM 603 C CA . ARG 87 87 ? A 73.577 -5.893 6.829 1.000 1 A 23.170 1 ATOM 604 C C . ARG 87 87 ? A 72.706 -5.271 7.933 1.000 1 A 23.170 1 ATOM 605 C CB . ARG 87 87 ? A 74.953 -6.347 7.338 1.000 1 A 23.170 1 ATOM 606 O O . ARG 87 87 ? A 72.862 -4.095 8.234 1.000 1 A 23.170 1 ATOM 607 C CG . ARG 87 87 ? A 75.015 -7.522 8.314 1.000 1 A 23.170 1 ATOM 608 C CD . ARG 87 87 ? A 76.507 -7.786 8.564 1.000 1 A 23.170 1 ATOM 609 N NE . ARG 87 87 ? A 76.731 -8.913 9.482 1.000 1 A 23.170 1 ATOM 610 N NH1 . ARG 87 87 ? A 78.638 -9.755 8.505 1.000 1 A 23.170 1 ATOM 611 N NH2 . ARG 87 87 ? A 77.820 -10.705 10.352 1.000 1 A 23.170 1 ATOM 612 C CZ . ARG 87 87 ? A 77.725 -9.782 9.439 1.000 1 A 23.170 1 ATOM 613 N N . ALA 88 88 ? A 71.836 -6.085 8.532 1.000 1 A 25.310 1 ATOM 614 C CA . ALA 88 88 ? A 70.959 -5.723 9.646 1.000 1 A 25.310 1 ATOM 615 C C . ALA 88 88 ? A 71.712 -5.119 10.844 1.000 1 A 25.310 1 ATOM 616 C CB . ALA 88 88 ? A 70.235 -7.005 10.091 1.000 1 A 25.310 1 ATOM 617 O O . ALA 88 88 ? A 72.689 -5.718 11.292 1.000 1 A 25.310 1 ATOM 618 N N . GLU 89 89 ? A 71.181 -4.026 11.398 1.000 1 A 24.470 1 ATOM 619 C CA . GLU 89 89 ? A 71.223 -3.722 12.830 1.000 1 A 24.470 1 ATOM 620 C C . GLU 89 89 ? A 69.893 -3.094 13.272 1.000 1 A 24.470 1 ATOM 621 C CB . GLU 89 89 ? A 72.422 -2.858 13.264 1.000 1 A 24.470 1 ATOM 622 O O . GLU 89 89 ? A 69.251 -2.328 12.553 1.000 1 A 24.470 1 ATOM 623 C CG . GLU 89 89 ? A 73.707 -3.696 13.390 1.000 1 A 24.470 1 ATOM 624 C CD . GLU 89 89 ? A 74.776 -3.075 14.302 1.000 1 A 24.470 1 ATOM 625 O OE1 . GLU 89 89 ? A 75.528 -3.868 14.918 1.000 1 A 24.470 1 ATOM 626 O OE2 . GLU 89 89 ? A 74.891 -1.829 14.331 1.000 1 A 24.470 1 ATOM 627 N N . GLU 90 90 ? A 69.483 -3.523 14.455 1.000 1 A 27.850 1 ATOM 628 C CA . GLU 90 90 ? A 68.297 -3.181 15.225 1.000 1 A 27.850 1 ATOM 629 C C . GLU 90 90 ? A 68.407 -1.744 15.764 1.000 1 A 27.850 1 ATOM 630 C CB . GLU 90 90 ? A 68.319 -4.238 16.347 1.000 1 A 27.850 1 ATOM 631 O O . GLU 90 90 ? A 69.455 -1.360 16.285 1.000 1 A 27.850 1 ATOM 632 C CG . GLU 90 90 ? A 67.105 -4.383 17.263 1.000 1 A 27.850 1 ATOM 633 C CD . GLU 90 90 ? A 67.302 -5.539 18.273 1.000 1 A 27.850 1 ATOM 634 O OE1 . GLU 90 90 ? A 66.294 -5.932 18.899 1.000 1 A 27.850 1 ATOM 635 O OE2 . GLU 90 90 ? A 68.440 -6.053 18.399 1.000 1 A 27.850 1 ATOM 636 N N . MET 91 91 ? A 67.341 -0.940 15.675 1.000 1 A 24.410 1 ATOM 637 C CA . MET 91 91 ? A 67.243 0.272 16.492 1.000 1 A 24.410 1 ATOM 638 C C . MET 91 91 ? A 65.785 0.598 16.830 1.000 1 A 24.410 1 ATOM 639 C CB . MET 91 91 ? A 68.002 1.455 15.856 1.000 1 A 24.410 1 ATOM 640 O O . MET 91 91 ? A 64.944 0.795 15.953 1.000 1 A 24.410 1 ATOM 641 C CG . MET 91 91 ? A 68.633 2.327 16.952 1.000 1 A 24.410 1 ATOM 642 S SD . MET 91 91 ? A 69.704 3.684 16.384 1.000 1 A 24.410 1 ATOM 643 C CE . MET 91 91 ? A 71.211 2.766 15.960 1.000 1 A 24.410 1 ATOM 644 N N . GLU 92 92 ? A 65.515 0.601 18.134 1.000 1 A 26.850 1 ATOM 645 C CA . GLU 92 92 ? A 64.254 0.965 18.768 1.000 1 A 26.850 1 ATOM 646 C C . GLU 92 92 ? A 63.932 2.473 18.674 1.000 1 A 26.850 1 ATOM 647 C CB . GLU 92 92 ? A 64.331 0.611 20.269 1.000 1 A 26.850 1 ATOM 648 O O . GLU 92 92 ? A 64.818 3.317 18.538 1.000 1 A 26.850 1 ATOM 649 C CG . GLU 92 92 ? A 64.349 -0.864 20.674 1.000 1 A 26.850 1 ATOM 650 C CD . GLU 92 92 ? A 64.233 -0.966 22.209 1.000 1 A 26.850 1 ATOM 651 O OE1 . GLU 92 92 ? A 63.248 -1.573 22.688 1.000 1 A 26.850 1 ATOM 652 O OE2 . GLU 92 92 ? A 65.090 -0.369 22.902 1.000 1 A 26.850 1 ATOM 653 N N . LEU 93 93 ? A 62.651 2.752 18.960 1.000 1 A 25.650 1 ATOM 654 C CA . LEU 93 93 ? A 62.055 3.938 19.598 1.000 1 A 25.650 1 ATOM 655 C C . LEU 93 93 ? A 61.304 4.933 18.704 1.000 1 A 25.650 1 ATOM 656 C CB . LEU 93 93 ? A 63.009 4.693 20.553 1.000 1 A 25.650 1 ATOM 657 O O . LEU 93 93 ? A 61.848 5.546 17.792 1.000 1 A 25.650 1 ATOM 658 C CG . LEU 93 93 ? A 63.642 3.879 21.695 1.000 1 A 25.650 1 ATOM 659 C CD1 . LEU 93 93 ? A 64.549 4.783 22.527 1.000 1 A 25.650 1 ATOM 660 C CD2 . LEU 93 93 ? A 62.592 3.262 22.624 1.000 1 A 25.650 1 ATOM 661 N N . GLY 94 94 ? A 60.068 5.217 19.137 1.000 1 A 24.760 1 ATOM 662 C CA . GLY 94 94 ? A 59.449 6.531 18.965 1.000 1 A 24.760 1 ATOM 663 C C . GLY 94 94 ? A 57.945 6.494 18.734 1.000 1 A 24.760 1 ATOM 664 O O . GLY 94 94 ? A 57.500 6.561 17.596 1.000 1 A 24.760 1 ATOM 665 N N . GLY 95 95 ? A 57.157 6.431 19.810 1.000 1 A 32.150 1 ATOM 666 C CA . GLY 95 95 ? A 55.717 6.670 19.739 1.000 1 A 32.150 1 ATOM 667 C C . GLY 95 95 ? A 55.387 8.090 19.264 1.000 1 A 32.150 1 ATOM 668 O O . GLY 95 95 ? A 56.058 9.053 19.633 1.000 1 A 32.150 1 ATOM 669 N N . GLY 96 96 ? A 54.319 8.216 18.481 1.000 1 A 26.250 1 ATOM 670 C CA . GLY 96 96 ? A 53.746 9.492 18.062 1.000 1 A 26.250 1 ATOM 671 C C . GLY 96 96 ? A 52.406 9.260 17.375 1.000 1 A 26.250 1 ATOM 672 O O . GLY 96 96 ? A 52.355 8.624 16.330 1.000 1 A 26.250 1 ATOM 673 N N . GLY 97 97 ? A 51.320 9.721 18.001 1.000 1 A 38.400 1 ATOM 674 C CA . GLY 97 97 ? A 49.955 9.547 17.507 1.000 1 A 38.400 1 ATOM 675 C C . GLY 97 97 ? A 49.707 10.233 16.161 1.000 1 A 38.400 1 ATOM 676 O O . GLY 97 97 ? A 50.179 11.344 15.925 1.000 1 A 38.400 1 ATOM 677 N N . GLY 98 98 ? A 48.927 9.572 15.304 1.000 1 A 25.380 1 ATOM 678 C CA . GLY 98 98 ? A 48.442 10.095 14.029 1.000 1 A 25.380 1 ATOM 679 C C . GLY 98 98 ? A 46.915 10.054 13.965 1.000 1 A 25.380 1 ATOM 680 O O . GLY 98 98 ? A 46.300 9.026 14.225 1.000 1 A 25.380 1 ATOM 681 N N . SER 99 99 ? A 46.322 11.206 13.660 1.000 1 A 25.710 1 ATOM 682 C CA . SER 99 99 ? A 44.886 11.469 13.521 1.000 1 A 25.710 1 ATOM 683 C C . SER 99 99 ? A 44.279 10.773 12.296 1.000 1 A 25.710 1 ATOM 684 C CB . SER 99 99 ? A 44.734 12.991 13.392 1.000 1 A 25.710 1 ATOM 685 O O . SER 99 99 ? A 44.881 10.770 11.226 1.000 1 A 25.710 1 ATOM 686 O OG . SER 99 99 ? A 43.401 13.386 13.161 1.000 1 A 25.710 1 ATOM 687 N N . CYS 100 100 ? A 43.057 10.247 12.419 1.000 1 A 23.500 1 ATOM 688 C CA . CYS 100 100 ? A 42.276 9.734 11.291 1.000 1 A 23.500 1 ATOM 689 C C . CYS 100 100 ? A 41.622 10.903 10.530 1.000 1 A 23.500 1 ATOM 690 C CB . CYS 100 100 ? A 41.201 8.755 11.804 1.000 1 A 23.500 1 ATOM 691 O O . CYS 100 100 ? A 40.682 11.515 11.040 1.000 1 A 23.500 1 ATOM 692 S SG . CYS 100 100 ? A 41.874 7.511 12.946 1.000 1 A 23.500 1 ATOM 693 N N . GLU 101 101 ? A 42.070 11.210 9.311 1.000 1 A 25.340 1 ATOM 694 C CA . GLU 101 101 ? A 41.359 12.136 8.418 1.000 1 A 25.340 1 ATOM 695 C C . GLU 101 101 ? A 40.410 11.375 7.482 1.000 1 A 25.340 1 ATOM 696 C CB . GLU 101 101 ? A 42.316 13.052 7.641 1.000 1 A 25.340 1 ATOM 697 O O . GLU 101 101 ? A 40.806 10.486 6.731 1.000 1 A 25.340 1 ATOM 698 C CG . GLU 101 101 ? A 42.884 14.165 8.537 1.000 1 A 25.340 1 ATOM 699 C CD . GLU 101 101 ? A 43.618 15.260 7.746 1.000 1 A 25.340 1 ATOM 700 O OE1 . GLU 101 101 ? A 43.675 16.394 8.274 1.000 1 A 25.340 1 ATOM 701 O OE2 . GLU 101 101 ? A 44.089 14.968 6.625 1.000 1 A 25.340 1 ATOM 702 N N . VAL 102 102 ? A 39.125 11.737 7.526 1.000 1 A 24.360 1 ATOM 703 C CA . VAL 102 102 ? A 38.087 11.241 6.613 1.000 1 A 24.360 1 ATOM 704 C C . VAL 102 102 ? A 37.979 12.217 5.443 1.000 1 A 24.360 1 ATOM 705 C CB . VAL 102 102 ? A 36.738 11.072 7.349 1.000 1 A 24.360 1 ATOM 706 O O . VAL 102 102 ? A 37.315 13.248 5.558 1.000 1 A 24.360 1 ATOM 707 C CG1 . VAL 102 102 ? A 35.605 10.623 6.411 1.000 1 A 24.360 1 ATOM 708 C CG2 . VAL 102 102 ? A 36.836 10.030 8.472 1.000 1 A 24.360 1 ATOM 709 N N . LEU 103 103 ? A 38.595 11.897 4.303 1.000 1 A 23.680 1 ATOM 710 C CA . LEU 103 103 ? A 38.379 12.642 3.060 1.000 1 A 23.680 1 ATOM 711 C C . LEU 103 103 ? A 36.971 12.345 2.517 1.000 1 A 23.680 1 ATOM 712 C CB . LEU 103 103 ? A 39.496 12.324 2.045 1.000 1 A 23.680 1 ATOM 713 O O . LEU 103 103 ? A 36.631 11.209 2.183 1.000 1 A 23.680 1 ATOM 714 C CG . LEU 103 103 ? A 40.784 13.140 2.283 1.000 1 A 23.680 1 ATOM 715 C CD1 . LEU 103 103 ? A 41.961 12.499 1.552 1.000 1 A 23.680 1 ATOM 716 C CD2 . LEU 103 103 ? A 40.637 14.578 1.773 1.000 1 A 23.680 1 ATOM 717 N N . ARG 104 104 ? A 36.125 13.379 2.454 1.000 1 A 26.240 1 ATOM 718 C CA . ARG 104 104 ? A 34.808 13.344 1.802 1.000 1 A 26.240 1 ATOM 719 C C . ARG 104 104 ? A 34.854 14.085 0.467 1.000 1 A 26.240 1 ATOM 720 C CB . ARG 104 104 ? A 33.722 13.980 2.690 1.000 1 A 26.240 1 ATOM 721 O O . ARG 104 104 ? A 35.325 15.210 0.438 1.000 1 A 26.240 1 ATOM 722 C CG . ARG 104 104 ? A 33.244 13.082 3.837 1.000 1 A 26.240 1 ATOM 723 C CD . ARG 104 104 ? A 31.993 13.700 4.480 1.000 1 A 26.240 1 ATOM 724 N NE . ARG 104 104 ? A 31.388 12.798 5.483 1.000 1 A 26.240 1 ATOM 725 N NH1 . ARG 104 104 ? A 31.567 14.159 7.331 1.000 1 A 26.240 1 ATOM 726 N NH2 . ARG 104 104 ? A 30.635 12.145 7.530 1.000 1 A 26.240 1 ATOM 727 C CZ . ARG 104 104 ? A 31.200 13.041 6.769 1.000 1 A 26.240 1 ATOM 728 N N . HIS 105 105 ? A 34.232 13.454 -0.534 1.000 1 A 25.760 1 ATOM 729 C CA . HIS 105 105 ? A 33.586 14.006 -1.739 1.000 1 A 25.760 1 ATOM 730 C C . HIS 105 105 ? A 34.390 14.994 -2.604 1.000 1 A 25.760 1 ATOM 731 C CB . HIS 105 105 ? A 32.198 14.580 -1.375 1.000 1 A 25.760 1 ATOM 732 O O . HIS 105 105 ? A 34.665 16.115 -2.194 1.000 1 A 25.760 1 ATOM 733 C CG . HIS 105 105 ? A 31.048 13.847 -2.020 1.000 1 A 25.760 1 ATOM 734 C CD2 . HIS 105 105 ? A 30.172 14.340 -2.956 1.000 1 A 25.760 1 ATOM 735 N ND1 . HIS 105 105 ? A 30.683 12.543 -1.765 1.000 1 A 25.760 1 ATOM 736 C CE1 . HIS 105 105 ? A 29.614 12.257 -2.525 1.000 1 A 25.760 1 ATOM 737 N NE2 . HIS 105 105 ? A 29.251 13.322 -3.242 1.000 1 A 25.760 1 ATOM 738 N N . VAL 106 106 ? A 34.637 14.606 -3.858 1.000 1 A 25.410 1 ATOM 739 C CA . VAL 106 106 ? A 35.030 15.519 -4.939 1.000 1 A 25.410 1 ATOM 740 C C . VAL 106 106 ? A 34.006 15.367 -6.064 1.000 1 A 25.410 1 ATOM 741 C CB . VAL 106 106 ? A 36.471 15.249 -5.425 1.000 1 A 25.410 1 ATOM 742 O O . VAL 106 106 ? A 33.868 14.279 -6.623 1.000 1 A 25.410 1 ATOM 743 C CG1 . VAL 106 106 ? A 36.886 16.238 -6.521 1.000 1 A 25.410 1 ATOM 744 C CG2 . VAL 106 106 ? A 37.483 15.377 -4.276 1.000 1 A 25.410 1 ATOM 745 N N . ASP 107 107 ? A 33.271 16.443 -6.351 1.000 1 A 27.660 1 ATOM 746 C CA . ASP 107 107 ? A 32.491 16.610 -7.580 1.000 1 A 27.660 1 ATOM 747 C C . ASP 107 107 ? A 33.463 16.991 -8.709 1.000 1 A 27.660 1 ATOM 748 C CB . ASP 107 107 ? A 31.403 17.685 -7.386 1.000 1 A 27.660 1 ATOM 749 O O . ASP 107 107 ? A 34.267 17.910 -8.556 1.000 1 A 27.660 1 ATOM 750 C CG . ASP 107 107 ? A 30.228 17.204 -6.524 1.000 1 A 27.660 1 ATOM 751 O OD1 . ASP 107 107 ? A 29.583 16.208 -6.923 1.000 1 A 27.660 1 ATOM 752 O OD2 . ASP 107 107 ? A 29.966 17.828 -5.467 1.000 1 A 27.660 1 ATOM 753 N N . GLY 108 108 ? A 33.436 16.243 -9.815 1.000 1 A 28.230 1 ATOM 754 C CA . GLY 108 108 ? A 34.291 16.474 -10.979 1.000 1 A 28.230 1 ATOM 755 C C . GLY 108 108 ? A 33.561 17.252 -12.069 1.000 1 A 28.230 1 ATOM 756 O O . GLY 108 108 ? A 32.580 16.753 -12.621 1.000 1 A 28.230 1 ATOM 757 N N . ASP 109 109 ? A 34.071 18.448 -12.366 1.000 1 A 27.060 1 ATOM 758 C CA . ASP 109 109 ? A 33.681 19.297 -13.490 1.000 1 A 27.060 1 ATOM 759 C C . ASP 109 109 ? A 34.095 18.714 -14.854 1.000 1 A 27.060 1 ATOM 760 C CB . ASP 109 109 ? A 34.272 20.714 -13.319 1.000 1 A 27.060 1 ATOM 761 O O . ASP 109 109 ? A 35.017 17.910 -15.000 1.000 1 A 27.060 1 ATOM 762 C CG . ASP 109 109 ? A 33.403 21.662 -12.482 1.000 1 A 27.060 1 ATOM 763 O OD1 . ASP 109 109 ? A 32.162 21.610 -12.633 1.000 1 A 27.060 1 ATOM 764 O OD2 . ASP 109 109 ? A 33.994 22.485 -11.747 1.000 1 A 27.060 1 ATOM 765 N N . GLU 110 110 ? A 33.363 19.172 -15.861 1.000 1 A 37.750 1 ATOM 766 C CA . GLU 110 110 ? A 33.315 18.723 -17.244 1.000 1 A 37.750 1 ATOM 767 C C . GLU 110 110 ? A 34.642 18.911 -18.004 1.000 1 A 37.750 1 ATOM 768 C CB . GLU 110 110 ? A 32.188 19.520 -17.944 1.000 1 A 37.750 1 ATOM 769 O O . GLU 110 110 ? A 35.155 20.023 -18.132 1.000 1 A 37.750 1 ATOM 770 C CG . GLU 110 110 ? A 30.840 19.498 -17.186 1.000 1 A 37.750 1 ATOM 771 C CD . GLU 110 110 ? A 29.716 20.298 -17.869 1.000 1 A 37.750 1 ATOM 772 O OE1 . GLU 110 110 ? A 28.536 20.025 -17.545 1.000 1 A 37.750 1 ATOM 773 O OE2 . GLU 110 110 ? A 30.015 21.165 -18.724 1.000 1 A 37.750 1 ATOM 774 N N . ASN 111 111 ? A 35.148 17.843 -18.631 1.000 1 A 31.170 1 ATOM 775 C CA . ASN 111 111 ? A 35.882 17.972 -19.889 1.000 1 A 31.170 1 ATOM 776 C C . ASN 111 111 ? A 35.722 16.717 -20.756 1.000 1 A 31.170 1 ATOM 777 C CB . ASN 111 111 ? A 37.354 18.368 -19.653 1.000 1 A 31.170 1 ATOM 778 O O . ASN 111 111 ? A 35.890 15.587 -20.304 1.000 1 A 31.170 1 ATOM 779 C CG . ASN 111 111 ? A 37.674 19.766 -20.167 1.000 1 A 31.170 1 ATOM 780 N ND2 . ASN 111 111 ? A 38.762 20.343 -19.717 1.000 1 A 31.170 1 ATOM 781 O OD1 . ASN 111 111 ? A 37.012 20.339 -21.020 1.000 1 A 31.170 1 ATOM 782 N N . GLY 112 112 ? A 35.335 16.948 -22.010 1.000 1 A 41.160 1 ATOM 783 C CA . GLY 112 112 ? A 34.913 15.926 -22.958 1.000 1 A 41.160 1 ATOM 784 C C . GLY 112 112 ? A 36.014 14.937 -23.341 1.000 1 A 41.160 1 ATOM 785 O O . GLY 112 112 ? A 37.071 15.317 -23.838 1.000 1 A 41.160 1 ATOM 786 N N . GLY 113 113 ? A 35.691 13.655 -23.195 1.000 1 A 26.790 1 ATOM 787 C CA . GLY 113 113 ? A 36.413 12.516 -23.746 1.000 1 A 26.790 1 ATOM 788 C C . GLY 113 113 ? A 35.461 11.323 -23.828 1.000 1 A 26.790 1 ATOM 789 O O . GLY 113 113 ? A 34.758 11.022 -22.870 1.000 1 A 26.790 1 ATOM 790 N N . SER 114 114 ? A 35.376 10.703 -25.004 1.000 1 A 39.020 1 ATOM 791 C CA . SER 114 114 ? A 34.533 9.539 -25.310 1.000 1 A 39.020 1 ATOM 792 C C . SER 114 114 ? A 34.785 8.388 -24.329 1.000 1 A 39.020 1 ATOM 793 C CB . SER 114 114 ? A 34.894 9.097 -26.732 1.000 1 A 39.020 1 ATOM 794 O O . SER 114 114 ? A 35.925 7.952 -24.202 1.000 1 A 39.020 1 ATOM 795 O OG . SER 114 114 ? A 34.127 7.999 -27.163 1.000 1 A 39.020 1 ATOM 796 N N . MET 115 115 ? A 33.739 7.878 -23.670 1.000 1 A 30.290 1 ATOM 797 C CA . MET 115 115 ? A 33.859 6.839 -22.640 1.000 1 A 30.290 1 ATOM 798 C C . MET 115 115 ? A 32.715 5.821 -22.776 1.000 1 A 30.290 1 ATOM 799 C CB . MET 115 115 ? A 33.960 7.519 -21.254 1.000 1 A 30.290 1 ATOM 800 O O . MET 115 115 ? A 31.640 5.978 -22.199 1.000 1 A 30.290 1 ATOM 801 C CG . MET 115 115 ? A 35.039 6.904 -20.354 1.000 1 A 30.290 1 ATOM 802 S SD . MET 115 115 ? A 35.630 8.064 -19.086 1.000 1 A 30.290 1 ATOM 803 C CE . MET 115 115 ? A 36.844 7.024 -18.231 1.000 1 A 30.290 1 ATOM 804 N N . GLU 116 116 ? A 32.942 4.794 -23.595 1.000 1 A 34.200 1 ATOM 805 C CA . GLU 116 116 ? A 32.285 3.494 -23.433 1.000 1 A 34.200 1 ATOM 806 C C . GLU 116 116 ? A 33.081 2.720 -22.365 1.000 1 A 34.200 1 ATOM 807 C CB . GLU 116 116 ? A 32.180 2.740 -24.779 1.000 1 A 34.200 1 ATOM 808 O O . GLU 116 116 ? A 34.305 2.826 -22.314 1.000 1 A 34.200 1 ATOM 809 C CG . GLU 116 116 ? A 31.186 3.417 -25.745 1.000 1 A 34.200 1 ATOM 810 C CD . GLU 116 116 ? A 30.976 2.669 -27.079 1.000 1 A 34.200 1 ATOM 811 O OE1 . GLU 116 116 ? A 29.857 2.788 -27.633 1.000 1 A 34.200 1 ATOM 812 O OE2 . GLU 116 116 ? A 31.934 2.034 -27.574 1.000 1 A 34.200 1 ATOM 813 N N . ASP 117 117 ? A 32.370 1.995 -21.501 1.000 1 A 32.470 1 ATOM 814 C CA . ASP 117 117 ? A 32.858 1.182 -20.374 1.000 1 A 32.470 1 ATOM 815 C C . ASP 117 117 ? A 33.379 1.936 -19.133 1.000 1 A 32.470 1 ATOM 816 C CB . ASP 117 117 ? A 33.783 0.051 -20.859 1.000 1 A 32.470 1 ATOM 817 O O . ASP 117 117 ? A 34.573 2.091 -18.895 1.000 1 A 32.470 1 ATOM 818 C CG . ASP 117 117 ? A 33.101 -0.874 -21.876 1.000 1 A 32.470 1 ATOM 819 O OD1 . ASP 117 117 ? A 31.845 -0.892 -21.902 1.000 1 A 32.470 1 ATOM 820 O OD2 . ASP 117 117 ? A 33.837 -1.591 -22.593 1.000 1 A 32.470 1 ATOM 821 N N . MET 118 118 ? A 32.448 2.318 -18.249 1.000 1 A 26.050 1 ATOM 822 C CA . MET 118 118 ? A 32.762 2.691 -16.865 1.000 1 A 26.050 1 ATOM 823 C C . MET 118 118 ? A 31.840 1.944 -15.893 1.000 1 A 26.050 1 ATOM 824 C CB . MET 118 118 ? A 32.712 4.216 -16.704 1.000 1 A 26.050 1 ATOM 825 O O . MET 118 118 ? A 30.681 2.308 -15.685 1.000 1 A 26.050 1 ATOM 826 C CG . MET 118 118 ? A 33.609 4.693 -15.553 1.000 1 A 26.050 1 ATOM 827 S SD . MET 118 118 ? A 33.502 6.462 -15.152 1.000 1 A 26.050 1 ATOM 828 C CE . MET 118 118 ? A 33.346 7.187 -16.804 1.000 1 A 26.050 1 ATOM 829 N N . VAL 119 119 ? A 32.355 0.863 -15.303 1.000 1 A 28.560 1 ATOM 830 C CA . VAL 119 119 ? A 31.701 0.118 -14.219 1.000 1 A 28.560 1 ATOM 831 C C . VAL 119 119 ? A 31.942 0.874 -12.911 1.000 1 A 28.560 1 ATOM 832 C CB . VAL 119 119 ? A 32.220 -1.335 -14.148 1.000 1 A 28.560 1 ATOM 833 O O . VAL 119 119 ? A 33.071 0.996 -12.444 1.000 1 A 28.560 1 ATOM 834 C CG1 . VAL 119 119 ? A 31.524 -2.129 -13.034 1.000 1 A 28.560 1 ATOM 835 C CG2 . VAL 119 119 ? A 31.973 -2.074 -15.471 1.000 1 A 28.560 1 ATOM 836 N N . MET 120 120 ? A 30.879 1.415 -12.317 1.000 1 A 25.020 1 ATOM 837 C CA . MET 120 120 ? A 30.950 2.192 -11.077 1.000 1 A 25.020 1 ATOM 838 C C . MET 120 120 ? A 31.008 1.245 -9.864 1.000 1 A 25.020 1 ATOM 839 C CB . MET 120 120 ? A 29.745 3.155 -11.051 1.000 1 A 25.020 1 ATOM 840 O O . MET 120 120 ? A 29.980 0.719 -9.436 1.000 1 A 25.020 1 ATOM 841 C CG . MET 120 120 ? A 29.943 4.374 -10.143 1.000 1 A 25.020 1 ATOM 842 S SD . MET 120 120 ? A 28.439 5.367 -9.862 1.000 1 A 25.020 1 ATOM 843 C CE . MET 120 120 ? A 28.015 5.856 -11.560 1.000 1 A 25.020 1 ATOM 844 N N . TRP 121 121 ? A 32.194 1.022 -9.294 1.000 1 A 27.230 1 ATOM 845 C CA . TRP 121 121 ? A 32.353 0.270 -8.043 1.000 1 A 27.230 1 ATOM 846 C C . TRP 121 121 ? A 32.125 1.186 -6.832 1.000 1 A 27.230 1 ATOM 847 C CB . TRP 121 121 ? A 33.723 -0.420 -7.997 1.000 1 A 27.230 1 ATOM 848 O O . TRP 121 121 ? A 32.752 2.234 -6.700 1.000 1 A 27.230 1 ATOM 849 C CG . TRP 121 121 ? A 33.866 -1.586 -8.929 1.000 1 A 27.230 1 ATOM 850 C CD1 . TRP 121 121 ? A 34.218 -1.516 -10.234 1.000 1 A 27.230 1 ATOM 851 C CD2 . TRP 121 121 ? A 33.672 -3.009 -8.646 1.000 1 A 27.230 1 ATOM 852 C CE2 . TRP 121 121 ? A 33.920 -3.745 -9.844 1.000 1 A 27.230 1 ATOM 853 C CE3 . TRP 121 121 ? A 33.325 -3.755 -7.496 1.000 1 A 27.230 1 ATOM 854 N NE1 . TRP 121 121 ? A 34.257 -2.786 -10.774 1.000 1 A 27.230 1 ATOM 855 C CH2 . TRP 121 121 ? A 33.476 -5.853 -8.744 1.000 1 A 27.230 1 ATOM 856 C CZ2 . TRP 121 121 ? A 33.823 -5.142 -9.905 1.000 1 A 27.230 1 ATOM 857 C CZ3 . TRP 121 121 ? A 33.229 -5.160 -7.545 1.000 1 A 27.230 1 ATOM 858 N N . ARG 122 122 ? A 31.226 0.792 -5.921 1.000 1 A 25.060 1 ATOM 859 C CA . ARG 122 122 ? A 31.073 1.416 -4.596 1.000 1 A 25.060 1 ATOM 860 C C . ARG 122 122 ? A 31.675 0.497 -3.537 1.000 1 A 25.060 1 ATOM 861 C CB . ARG 122 122 ? A 29.599 1.740 -4.289 1.000 1 A 25.060 1 ATOM 862 O O . ARG 122 122 ? A 30.986 -0.376 -3.024 1.000 1 A 25.060 1 ATOM 863 C CG . ARG 122 122 ? A 29.122 3.056 -4.919 1.000 1 A 25.060 1 ATOM 864 C CD . ARG 122 122 ? A 27.735 3.414 -4.369 1.000 1 A 25.060 1 ATOM 865 N NE . ARG 122 122 ? A 27.333 4.781 -4.755 1.000 1 A 25.060 1 ATOM 866 N NH1 . ARG 122 122 ? A 26.102 5.308 -2.884 1.000 1 A 25.060 1 ATOM 867 N NH2 . ARG 122 122 ? A 26.376 6.830 -4.496 1.000 1 A 25.060 1 ATOM 868 C CZ . ARG 122 122 ? A 26.606 5.628 -4.046 1.000 1 A 25.060 1 ATOM 869 N N . GLY 123 123 ? A 32.938 0.728 -3.195 1.000 1 A 27.480 1 ATOM 870 C CA . GLY 123 123 ? A 33.596 0.157 -2.020 1.000 1 A 27.480 1 ATOM 871 C C . GLY 123 123 ? A 34.128 1.279 -1.132 1.000 1 A 27.480 1 ATOM 872 O O . GLY 123 123 ? A 34.664 2.262 -1.636 1.000 1 A 27.480 1 ATOM 873 N N . LYS 124 124 ? A 33.947 1.166 0.187 1.000 1 A 25.140 1 ATOM 874 C CA . LYS 124 124 ? A 34.600 2.041 1.167 1.000 1 A 25.140 1 ATOM 875 C C . LYS 124 124 ? A 35.929 1.376 1.528 1.000 1 A 25.140 1 ATOM 876 C CB . LYS 124 124 ? A 33.679 2.226 2.389 1.000 1 A 25.140 1 ATOM 877 O O . LYS 124 124 ? A 35.906 0.298 2.109 1.000 1 A 25.140 1 ATOM 878 C CG . LYS 124 124 ? A 34.121 3.387 3.294 1.000 1 A 25.140 1 ATOM 879 C CD . LYS 124 124 ? A 33.355 3.370 4.624 1.000 1 A 25.140 1 ATOM 880 C CE . LYS 124 124 ? A 33.673 4.632 5.435 1.000 1 A 25.140 1 ATOM 881 N NZ . LYS 124 124 ? A 33.470 4.416 6.886 1.000 1 A 25.140 1 ATOM 882 N N . ILE 125 125 ? A 37.052 1.985 1.158 1.000 1 A 30.450 1 ATOM 883 C CA . ILE 125 125 ? A 38.387 1.515 1.545 1.000 1 A 30.450 1 ATOM 884 C C . ILE 125 125 ? A 38.856 2.411 2.689 1.000 1 A 30.450 1 ATOM 885 C CB . ILE 125 125 ? A 39.359 1.503 0.340 1.000 1 A 30.450 1 ATOM 886 O O . ILE 125 125 ? A 38.987 3.621 2.515 1.000 1 A 30.450 1 ATOM 887 C CG1 . ILE 125 125 ? A 38.807 0.602 -0.793 1.000 1 A 30.450 1 ATOM 888 C CG2 . ILE 125 125 ? A 40.749 1.014 0.788 1.000 1 A 30.450 1 ATOM 889 C CD1 . ILE 125 125 ? A 39.633 0.637 -2.085 1.000 1 A 30.450 1 ATOM 890 N N . GLU 126 126 ? A 39.057 1.831 3.867 1.000 1 A 28.250 1 ATOM 891 C CA . GLU 126 126 ? A 39.741 2.493 4.977 1.000 1 A 28.250 1 ATOM 892 C C . GLU 126 126 ? A 41.192 2.016 4.977 1.000 1 A 28.250 1 ATOM 893 C CB . GLU 126 126 ? A 39.017 2.241 6.314 1.000 1 A 28.250 1 ATOM 894 O O . GLU 126 126 ? A 41.461 0.819 5.052 1.000 1 A 28.250 1 ATOM 895 C CG . GLU 126 126 ? A 37.726 3.078 6.391 1.000 1 A 28.250 1 ATOM 896 C CD . GLU 126 126 ? A 36.910 2.926 7.686 1.000 1 A 28.250 1 ATOM 897 O OE1 . GLU 126 126 ? A 35.840 3.595 7.751 1.000 1 A 28.250 1 ATOM 898 O OE2 . GLU 126 126 ? A 37.278 2.136 8.574 1.000 1 A 28.250 1 ATOM 899 N N . VAL 127 127 ? A 42.127 2.955 4.834 1.000 1 A 31.260 1 ATOM 900 C CA . VAL 127 127 ? A 43.565 2.683 4.885 1.000 1 A 31.260 1 ATOM 901 C C . VAL 127 127 ? A 44.059 3.155 6.246 1.000 1 A 31.260 1 ATOM 902 C CB . VAL 127 127 ? A 44.318 3.366 3.723 1.000 1 A 31.260 1 ATOM 903 O O . VAL 127 127 ? A 44.134 4.357 6.498 1.000 1 A 31.260 1 ATOM 904 C CG1 . VAL 127 127 ? A 45.808 3.001 3.744 1.000 1 A 31.260 1 ATOM 905 C CG2 . VAL 127 127 ? A 43.750 2.949 2.359 1.000 1 A 31.260 1 ATOM 906 N N . CYS 128 128 ? A 44.379 2.219 7.136 1.000 1 A 26.190 1 ATOM 907 C CA . CYS 128 128 ? A 45.099 2.523 8.368 1.000 1 A 26.190 1 ATOM 908 C C . CYS 128 128 ? A 46.598 2.364 8.108 1.000 1 A 26.190 1 ATOM 909 C CB . CYS 128 128 ? A 44.601 1.627 9.510 1.000 1 A 26.190 1 ATOM 910 O O . CYS 128 128 ? A 47.052 1.293 7.716 1.000 1 A 26.190 1 ATOM 911 S SG . CYS 128 128 ? A 42.916 2.115 9.986 1.000 1 A 26.190 1 ATOM 912 N N . ALA 129 129 ? A 47.362 3.434 8.317 1.000 1 A 33.860 1 ATOM 913 C CA . ALA 129 129 ? A 48.815 3.398 8.260 1.000 1 A 33.860 1 ATOM 914 C C . ALA 129 129 ? A 49.374 3.272 9.683 1.000 1 A 33.860 1 ATOM 915 C CB . ALA 129 129 ? A 49.316 4.645 7.518 1.000 1 A 33.860 1 ATOM 916 O O . ALA 129 129 ? A 49.516 4.268 10.385 1.000 1 A 33.860 1 ATOM 917 N N . GLU 130 130 ? A 49.726 2.056 10.091 1.000 1 A 29.550 1 ATOM 918 C CA . GLU 130 130 ? A 50.678 1.832 11.179 1.000 1 A 29.550 1 ATOM 919 C C . GLU 130 130 ? A 51.834 0.986 10.639 1.000 1 A 29.550 1 ATOM 920 C CB . GLU 130 130 ? A 50.031 1.186 12.418 1.000 1 A 29.550 1 ATOM 921 O O . GLU 130 130 ? A 51.625 -0.089 10.088 1.000 1 A 29.550 1 ATOM 922 C CG . GLU 130 130 ? A 49.295 2.212 13.298 1.000 1 A 29.550 1 ATOM 923 C CD . GLU 130 130 ? A 48.891 1.654 14.676 1.000 1 A 29.550 1 ATOM 924 O OE1 . GLU 130 130 ? A 48.696 2.483 15.595 1.000 1 A 29.550 1 ATOM 925 O OE2 . GLU 130 130 ? A 48.783 0.415 14.813 1.000 1 A 29.550 1 ATOM 926 N N . GLY 131 131 ? A 53.061 1.500 10.757 1.000 1 A 39.220 1 ATOM 927 C CA . GLY 131 131 ? A 54.284 0.707 10.616 1.000 1 A 39.220 1 ATOM 928 C C . GLY 131 131 ? A 54.423 -0.121 9.331 1.000 1 A 39.220 1 ATOM 929 O O . GLY 131 131 ? A 54.493 -1.341 9.391 1.000 1 A 39.220 1 ATOM 930 N N . GLY 132 132 ? A 54.541 0.525 8.168 1.000 1 A 39.920 1 ATOM 931 C CA . GLY 132 132 ? A 55.241 -0.054 7.009 1.000 1 A 39.920 1 ATOM 932 C C . GLY 132 132 ? A 54.652 -1.300 6.327 1.000 1 A 39.920 1 ATOM 933 O O . GLY 132 132 ? A 55.316 -1.837 5.446 1.000 1 A 39.920 1 ATOM 934 N N . HIS 133 133 ? A 53.433 -1.738 6.650 1.000 1 A 29.520 1 ATOM 935 C CA . HIS 133 133 ? A 52.728 -2.805 5.929 1.000 1 A 29.520 1 ATOM 936 C C . HIS 133 133 ? A 51.299 -2.374 5.576 1.000 1 A 29.520 1 ATOM 937 C CB . HIS 133 133 ? A 52.742 -4.102 6.753 1.000 1 A 29.520 1 ATOM 938 O O . HIS 133 133 ? A 50.537 -1.953 6.440 1.000 1 A 29.520 1 ATOM 939 C CG . HIS 133 133 ? A 54.031 -4.877 6.629 1.000 1 A 29.520 1 ATOM 940 C CD2 . HIS 133 133 ? A 55.180 -4.697 7.354 1.000 1 A 29.520 1 ATOM 941 N ND1 . HIS 133 133 ? A 54.269 -5.906 5.745 1.000 1 A 29.520 1 ATOM 942 C CE1 . HIS 133 133 ? A 55.528 -6.334 5.932 1.000 1 A 29.520 1 ATOM 943 N NE2 . HIS 133 133 ? A 56.124 -5.631 6.905 1.000 1 A 29.520 1 ATOM 944 N N . VAL 134 134 ? A 50.922 -2.499 4.300 1.000 1 A 29.220 1 ATOM 945 C CA . VAL 134 134 ? A 49.534 -2.335 3.839 1.000 1 A 29.220 1 ATOM 946 C C . VAL 134 134 ? A 48.889 -3.719 3.829 1.000 1 A 29.220 1 ATOM 947 C CB . VAL 134 134 ? A 49.472 -1.664 2.448 1.000 1 A 29.220 1 ATOM 948 O O . VAL 134 134 ? A 49.270 -4.565 3.024 1.000 1 A 29.220 1 ATOM 949 C CG1 . VAL 134 134 ? A 48.025 -1.492 1.965 1.000 1 A 29.220 1 ATOM 950 C CG2 . VAL 134 134 ? A 50.122 -0.273 2.468 1.000 1 A 29.220 1 ATOM 951 N N . VAL 135 135 ? A 47.931 -3.966 4.723 1.000 1 A 27.740 1 ATOM 952 C CA . VAL 135 135 ? A 47.089 -5.172 4.695 1.000 1 A 27.740 1 ATOM 953 C C . VAL 135 135 ? A 45.732 -4.783 4.119 1.000 1 A 27.740 1 ATOM 954 C CB . VAL 135 135 ? A 46.960 -5.829 6.086 1.000 1 A 27.740 1 ATOM 955 O O . VAL 135 135 ? A 44.988 -4.024 4.735 1.000 1 A 27.740 1 ATOM 956 C CG1 . VAL 135 135 ? A 46.082 -7.089 6.031 1.000 1 A 27.740 1 ATOM 957 C CG2 . VAL 135 135 ? A 48.335 -6.243 6.630 1.000 1 A 27.740 1 ATOM 958 N N . VAL 136 136 ? A 45.407 -5.301 2.934 1.000 1 A 28.490 1 ATOM 959 C CA . VAL 136 136 ? A 44.060 -5.216 2.354 1.000 1 A 28.490 1 ATOM 960 C C . VAL 136 136 ? A 43.329 -6.504 2.724 1.000 1 A 28.490 1 ATOM 961 C CB . VAL 136 136 ? A 44.104 -4.988 0.827 1.000 1 A 28.490 1 ATOM 962 O O . VAL 136 136 ? A 43.615 -7.560 2.168 1.000 1 A 28.490 1 ATOM 963 C CG1 . VAL 136 136 ? A 42.690 -4.807 0.258 1.000 1 A 28.490 1 ATOM 964 C CG2 . VAL 136 136 ? A 44.915 -3.735 0.468 1.000 1 A 28.490 1 ATOM 965 N N . GLY 137 137 ? A 42.428 -6.441 3.704 1.000 1 A 25.690 1 ATOM 966 C CA . GLY 137 137 ? A 41.558 -7.561 4.066 1.000 1 A 25.690 1 ATOM 967 C C . GLY 137 137 ? A 40.199 -7.449 3.377 1.000 1 A 25.690 1 ATOM 968 O O . GLY 137 137 ? A 39.482 -6.474 3.600 1.000 1 A 25.690 1 ATOM 969 N N . SER 138 138 ? A 39.837 -8.447 2.565 1.000 1 A 27.040 1 ATOM 970 C CA . SER 138 138 ? A 38.450 -8.696 2.148 1.000 1 A 27.040 1 ATOM 971 C C . SER 138 138 ? A 37.700 -9.277 3.351 1.000 1 A 27.040 1 ATOM 972 C CB . SER 138 138 ? A 38.404 -9.677 0.959 1.000 1 A 27.040 1 ATOM 973 O O . SER 138 138 ? A 38.140 -10.279 3.916 1.000 1 A 27.040 1 ATOM 974 O OG . SER 138 138 ? A 37.132 -9.660 0.341 1.000 1 A 27.040 1 ATOM 975 N N . LEU 139 139 ? A 36.605 -8.646 3.788 1.000 1 A 26.580 1 ATOM 976 C CA . LEU 139 139 ? A 35.734 -9.231 4.808 1.000 1 A 26.580 1 ATOM 977 C C . LEU 139 139 ? A 34.840 -10.279 4.134 1.000 1 A 26.580 1 ATOM 978 C CB . LEU 139 139 ? A 34.946 -8.138 5.560 1.000 1 A 26.580 1 ATOM 979 O O . LEU 139 139 ? A 33.727 -9.984 3.703 1.000 1 A 26.580 1 ATOM 980 C CG . LEU 139 139 ? A 34.308 -8.667 6.864 1.000 1 A 26.580 1 ATOM 981 C CD1 . LEU 139 139 ? A 35.330 -8.719 8.003 1.000 1 A 26.580 1 ATOM 982 C CD2 . LEU 139 139 ? A 33.162 -7.757 7.311 1.000 1 A 26.580 1 ATOM 983 N N . GLU 140 140 ? A 35.352 -11.501 4.044 1.000 1 A 31.710 1 ATOM 984 C CA . GLU 140 140 ? A 34.603 -12.694 3.664 1.000 1 A 31.710 1 ATOM 985 C C . GLU 140 140 ? A 34.628 -13.659 4.844 1.000 1 A 31.710 1 ATOM 986 C CB . GLU 140 140 ? A 35.213 -13.350 2.416 1.000 1 A 31.710 1 ATOM 987 O O . GLU 140 140 ? A 35.623 -14.342 5.064 1.000 1 A 31.710 1 ATOM 988 C CG . GLU 140 140 ? A 35.048 -12.463 1.183 1.000 1 A 31.710 1 ATOM 989 C CD . GLU 140 140 ? A 35.716 -13.050 -0.060 1.000 1 A 31.710 1 ATOM 990 O OE1 . GLU 140 140 ? A 36.371 -12.241 -0.762 1.000 1 A 31.710 1 ATOM 991 O OE2 . GLU 140 140 ? A 35.537 -14.264 -0.309 1.000 1 A 31.710 1 ATOM 992 N N . ASP 141 141 ? A 33.537 -13.735 5.608 1.000 1 A 28.180 1 ATOM 993 C CA . ASP 141 141 ? A 33.389 -14.790 6.610 1.000 1 A 28.180 1 ATOM 994 C C . ASP 141 141 ? A 32.440 -15.880 6.113 1.000 1 A 28.180 1 ATOM 995 C CB . ASP 141 141 ? A 33.044 -14.237 7.999 1.000 1 A 28.180 1 ATOM 996 O O . ASP 141 141 ? A 31.212 -15.787 6.187 1.000 1 A 28.180 1 ATOM 997 C CG . ASP 141 141 ? A 34.283 -13.824 8.811 1.000 1 A 28.180 1 ATOM 998 O OD1 . ASP 141 141 ? A 35.345 -14.466 8.655 1.000 1 A 28.180 1 ATOM 999 O OD2 . ASP 141 141 ? A 34.119 -12.928 9.668 1.000 1 A 28.180 1 ATOM 1000 N N . GLY 142 142 ? A 33.081 -16.951 5.640 1.000 1 A 26.320 1 ATOM 1001 C CA . GLY 142 142 ? A 32.546 -18.285 5.413 1.000 1 A 26.320 1 ATOM 1002 C C . GLY 142 142 ? A 33.623 -19.356 5.655 1.000 1 A 26.320 1 ATOM 1003 O O . GLY 142 142 ? A 34.223 -19.847 4.714 1.000 1 A 26.320 1 ATOM 1004 N N . VAL 143 143 ? A 33.837 -19.715 6.929 1.000 1 A 28.030 1 ATOM 1005 C CA . VAL 143 143 ? A 34.231 -21.039 7.483 1.000 1 A 28.030 1 ATOM 1006 C C . VAL 143 143 ? A 35.354 -21.862 6.797 1.000 1 A 28.030 1 ATOM 1007 C CB . VAL 143 143 ? A 32.960 -21.925 7.615 1.000 1 A 28.030 1 ATOM 1008 O O . VAL 143 143 ? A 35.092 -22.575 5.832 1.000 1 A 28.030 1 ATOM 1009 C CG1 . VAL 143 143 ? A 33.218 -23.227 8.392 1.000 1 A 28.030 1 ATOM 1010 C CG2 . VAL 143 143 ? A 31.816 -21.209 8.353 1.000 1 A 28.030 1 ATOM 1011 N N . SER 144 144 ? A 36.517 -22.023 7.461 1.000 1 A 26.270 1 ATOM 1012 C CA . SER 144 144 ? A 37.018 -23.352 7.919 1.000 1 A 26.270 1 ATOM 1013 C C . SER 144 144 ? A 38.389 -23.370 8.629 1.000 1 A 26.270 1 ATOM 1014 C CB . SER 144 144 ? A 37.116 -24.405 6.802 1.000 1 A 26.270 1 ATOM 1015 O O . SER 144 144 ? A 39.418 -23.074 8.043 1.000 1 A 26.270 1 ATOM 1016 O OG . SER 144 144 ? A 35.907 -25.138 6.766 1.000 1 A 26.270 1 ATOM 1017 N N . ARG 145 145 ? A 38.342 -23.897 9.864 1.000 1 A 30.870 1 ATOM 1018 C CA . ARG 145 145 ? A 39.202 -24.905 10.536 1.000 1 A 30.870 1 ATOM 1019 C C . ARG 145 145 ? A 40.741 -24.796 10.599 1.000 1 A 30.870 1 ATOM 1020 C CB . ARG 145 145 ? A 38.833 -26.308 10.019 1.000 1 A 30.870 1 ATOM 1021 O O . ARG 145 145 ? A 41.449 -25.071 9.641 1.000 1 A 30.870 1 ATOM 1022 C CG . ARG 145 145 ? A 37.538 -26.831 10.646 1.000 1 A 30.870 1 ATOM 1023 C CD . ARG 145 145 ? A 37.233 -28.244 10.136 1.000 1 A 30.870 1 ATOM 1024 N NE . ARG 145 145 ? A 36.653 -29.085 11.200 1.000 1 A 30.870 1 ATOM 1025 N NH1 . ARG 145 145 ? A 35.758 -30.701 9.845 1.000 1 A 30.870 1 ATOM 1026 N NH2 . ARG 145 145 ? A 35.619 -30.921 12.064 1.000 1 A 30.870 1 ATOM 1027 C CZ . ARG 145 145 ? A 36.015 -30.228 11.032 1.000 1 A 30.870 1 ATOM 1028 N N . GLY 146 146 ? A 41.189 -24.763 11.860 1.000 1 A 26.310 1 ATOM 1029 C CA . GLY 146 146 ? A 42.436 -25.326 12.405 1.000 1 A 26.310 1 ATOM 1030 C C . GLY 146 146 ? A 42.990 -24.384 13.483 1.000 1 A 26.310 1 ATOM 1031 O O . GLY 146 146 ? A 43.233 -23.232 13.186 1.000 1 A 26.310 1 ATOM 1032 N N . GLY 147 147 ? A 43.168 -24.704 14.761 1.000 1 A 28.200 1 ATOM 1033 C CA . GLY 147 147 ? A 43.048 -25.944 15.502 1.000 1 A 28.200 1 ATOM 1034 C C . GLY 147 147 ? A 44.198 -26.018 16.499 1.000 1 A 28.200 1 ATOM 1035 O O . GLY 147 147 ? A 45.063 -26.838 16.272 1.000 1 A 28.200 1 ATOM 1036 N N . GLU 148 148 ? A 44.215 -25.213 17.570 1.000 1 A 29.420 1 ATOM 1037 C CA . GLU 148 148 ? A 45.076 -25.436 18.746 1.000 1 A 29.420 1 ATOM 1038 C C . GLU 148 148 ? A 44.358 -24.979 20.022 1.000 1 A 29.420 1 ATOM 1039 C CB . GLU 148 148 ? A 46.477 -24.808 18.621 1.000 1 A 29.420 1 ATOM 1040 O O . GLU 148 148 ? A 43.643 -23.977 20.046 1.000 1 A 29.420 1 ATOM 1041 C CG . GLU 148 148 ? A 47.307 -25.525 17.540 1.000 1 A 29.420 1 ATOM 1042 C CD . GLU 148 148 ? A 48.817 -25.313 17.624 1.000 1 A 29.420 1 ATOM 1043 O OE1 . GLU 148 148 ? A 49.534 -26.151 17.030 1.000 1 A 29.420 1 ATOM 1044 O OE2 . GLU 148 148 ? A 49.246 -24.358 18.308 1.000 1 A 29.420 1 ATOM 1045 N N . GLY 149 149 ? A 44.447 -25.819 21.052 1.000 1 A 31.640 1 ATOM 1046 C CA . GLY 149 149 ? A 43.541 -25.817 22.188 1.000 1 A 31.640 1 ATOM 1047 C C . GLY 149 149 ? A 43.809 -24.727 23.215 1.000 1 A 31.640 1 ATOM 1048 O O . GLY 149 149 ? A 44.942 -24.503 23.624 1.000 1 A 31.640 1 ATOM 1049 N N . PHE 150 150 ? A 42.723 -24.172 23.746 1.000 1 A 25.570 1 ATOM 1050 C CA . PHE 150 150 ? A 42.692 -23.621 25.091 1.000 1 A 25.570 1 ATOM 1051 C C . PHE 150 150 ? A 41.386 -24.034 25.773 1.000 1 A 25.570 1 ATOM 1052 C CB . PHE 150 150 ? A 42.951 -22.107 25.098 1.000 1 A 25.570 1 ATOM 1053 O O . PHE 150 150 ? A 40.295 -23.944 25.215 1.000 1 A 25.570 1 ATOM 1054 C CG . PHE 150 150 ? A 44.256 -21.756 25.792 1.000 1 A 25.570 1 ATOM 1055 C CD1 . PHE 150 150 ? A 44.259 -21.388 27.151 1.000 1 A 25.570 1 ATOM 1056 C CD2 . PHE 150 150 ? A 45.475 -21.834 25.091 1.000 1 A 25.570 1 ATOM 1057 C CE1 . PHE 150 150 ? A 45.473 -21.099 27.801 1.000 1 A 25.570 1 ATOM 1058 C CE2 . PHE 150 150 ? A 46.688 -21.558 25.743 1.000 1 A 25.570 1 ATOM 1059 C CZ . PHE 150 150 ? A 46.688 -21.187 27.098 1.000 1 A 25.570 1 ATOM 1060 N N . LYS 151 151 ? A 41.542 -24.578 26.977 1.000 1 A 31.450 1 ATOM 1061 C CA . LYS 151 151 ? A 40.500 -25.121 27.848 1.000 1 A 31.450 1 ATOM 1062 C C . LYS 151 151 ? A 39.614 -23.967 28.332 1.000 1 A 31.450 1 ATOM 1063 C CB . LYS 151 151 ? A 41.233 -25.824 29.016 1.000 1 A 31.450 1 ATOM 1064 O O . LYS 151 151 ? A 40.116 -23.094 29.036 1.000 1 A 31.450 1 ATOM 1065 C CG . LYS 151 151 ? A 40.717 -27.220 29.376 1.000 1 A 31.450 1 ATOM 1066 C CD . LYS 151 151 ? A 41.667 -27.832 30.419 1.000 1 A 31.450 1 ATOM 1067 C CE . LYS 151 151 ? A 41.257 -29.262 30.775 1.000 1 A 31.450 1 ATOM 1068 N NZ . LYS 151 151 ? A 42.241 -29.889 31.693 1.000 1 A 31.450 1 ATOM 1069 N N . LEU 152 152 ? A 38.324 -23.982 28.001 1.000 1 A 25.230 1 ATOM 1070 C CA . LEU 152 152 ? A 37.323 -23.106 28.610 1.000 1 A 25.230 1 ATOM 1071 C C . LEU 152 152 ? A 36.284 -23.939 29.358 1.000 1 A 25.230 1 ATOM 1072 C CB . LEU 152 152 ? A 36.705 -22.143 27.581 1.000 1 A 25.230 1 ATOM 1073 O O . LEU 152 152 ? A 35.830 -24.983 28.896 1.000 1 A 25.230 1 ATOM 1074 C CG . LEU 152 152 ? A 37.546 -20.866 27.383 1.000 1 A 25.230 1 ATOM 1075 C CD1 . LEU 152 152 ? A 37.107 -20.140 26.114 1.000 1 A 25.230 1 ATOM 1076 C CD2 . LEU 152 152 ? A 37.397 -19.889 28.557 1.000 1 A 25.230 1 ATOM 1077 N N . GLN 153 153 ? A 36.010 -23.459 30.563 1.000 1 A 27.360 1 ATOM 1078 C CA . GLN 153 153 ? A 35.038 -23.942 31.527 1.000 1 A 27.360 1 ATOM 1079 C C . GLN 153 153 ? A 33.624 -23.737 30.963 1.000 1 A 27.360 1 ATOM 1080 C CB . GLN 153 153 ? A 35.290 -23.122 32.813 1.000 1 A 27.360 1 ATOM 1081 O O . GLN 153 153 ? A 33.336 -22.670 30.422 1.000 1 A 27.360 1 ATOM 1082 C CG . GLN 153 153 ? A 35.238 -23.921 34.118 1.000 1 A 27.360 1 ATOM 1083 C CD . GLN 153 153 ? A 35.836 -23.139 35.292 1.000 1 A 27.360 1 ATOM 1084 N NE2 . GLN 153 153 ? A 36.108 -23.786 36.403 1.000 1 A 27.360 1 ATOM 1085 O OE1 . GLN 153 153 ? A 36.109 -21.951 35.248 1.000 1 A 27.360 1 ATOM 1086 N N . GLU 154 154 ? A 32.778 -24.761 31.080 1.000 1 A 33.320 1 ATOM 1087 C CA . GLU 154 154 ? A 31.362 -24.739 30.700 1.000 1 A 33.320 1 ATOM 1088 C C . GLU 154 154 ? A 30.614 -23.576 31.359 1.000 1 A 33.320 1 ATOM 1089 C CB . GLU 154 154 ? A 30.683 -26.050 31.150 1.000 1 A 33.320 1 ATOM 1090 O O . GLU 154 154 ? A 30.619 -23.433 32.584 1.000 1 A 33.320 1 ATOM 1091 C CG . GLU 154 154 ? A 30.926 -27.229 30.198 1.000 1 A 33.320 1 ATOM 1092 C CD . GLU 154 154 ? A 30.532 -28.587 30.809 1.000 1 A 33.320 1 ATOM 1093 O OE1 . GLU 154 154 ? A 30.023 -29.448 30.056 1.000 1 A 33.320 1 ATOM 1094 O OE2 . GLU 154 154 ? A 30.875 -28.812 31.995 1.000 1 A 33.320 1 ATOM 1095 N N . VAL 155 155 ? A 29.912 -22.798 30.536 1.000 1 A 28.950 1 ATOM 1096 C CA . VAL 155 155 ? A 28.710 -22.071 30.943 1.000 1 A 28.950 1 ATOM 1097 C C . VAL 155 155 ? A 27.691 -22.274 29.826 1.000 1 A 28.950 1 ATOM 1098 C CB . VAL 155 155 ? A 28.959 -20.573 31.224 1.000 1 A 28.950 1 ATOM 1099 O O . VAL 155 155 ? A 27.833 -21.714 28.740 1.000 1 A 28.950 1 ATOM 1100 C CG1 . VAL 155 155 ? A 27.726 -19.965 31.911 1.000 1 A 28.950 1 ATOM 1101 C CG2 . VAL 155 155 ? A 30.164 -20.315 32.140 1.000 1 A 28.950 1 ATOM 1102 N N . ASP 156 156 ? A 26.702 -23.125 30.082 1.000 1 A 33.300 1 ATOM 1103 C CA . ASP 156 156 ? A 25.548 -23.321 29.210 1.000 1 A 33.300 1 ATOM 1104 C C . ASP 156 156 ? A 24.767 -22.008 29.081 1.000 1 A 33.300 1 ATOM 1105 C CB . ASP 156 156 ? A 24.636 -24.417 29.785 1.000 1 A 33.300 1 ATOM 1106 O O . ASP 156 156 ? A 24.353 -21.414 30.081 1.000 1 A 33.300 1 ATOM 1107 C CG . ASP 156 156 ? A 25.240 -25.816 29.665 1.000 1 A 33.300 1 ATOM 1108 O OD1 . ASP 156 156 ? A 25.621 -26.176 28.529 1.000 1 A 33.300 1 ATOM 1109 O OD2 . ASP 156 156 ? A 25.306 -26.503 30.709 1.000 1 A 33.300 1 ATOM 1110 N N . GLN 157 157 ? A 24.550 -21.551 27.848 1.000 1 A 32.250 1 ATOM 1111 C CA . GLN 157 157 ? A 23.624 -20.462 27.563 1.000 1 A 32.250 1 ATOM 1112 C C . GLN 157 157 ? A 22.738 -20.848 26.378 1.000 1 A 32.250 1 ATOM 1113 C CB . GLN 157 157 ? A 24.379 -19.129 27.404 1.000 1 A 32.250 1 ATOM 1114 O O . GLN 157 157 ? A 23.151 -20.826 25.219 1.000 1 A 32.250 1 ATOM 1115 C CG . GLN 157 157 ? A 23.459 -17.936 27.710 1.000 1 A 32.250 1 ATOM 1116 C CD . GLN 157 157 ? A 24.218 -16.623 27.899 1.000 1 A 32.250 1 ATOM 1117 N NE2 . GLN 157 157 ? A 23.719 -15.724 28.721 1.000 1 A 32.250 1 ATOM 1118 O OE1 . GLN 157 157 ? A 25.256 -16.353 27.321 1.000 1 A 32.250 1 ATOM 1119 N N . ASP 158 158 ? A 21.508 -21.233 26.708 1.000 1 A 31.870 1 ATOM 1120 C CA . ASP 158 158 ? A 20.448 -21.591 25.775 1.000 1 A 31.870 1 ATOM 1121 C C . ASP 158 158 ? A 20.130 -20.429 24.820 1.000 1 A 31.870 1 ATOM 1122 C CB . ASP 158 158 ? A 19.192 -21.976 26.575 1.000 1 A 31.870 1 ATOM 1123 O O . ASP 158 158 ? A 19.597 -19.387 25.214 1.000 1 A 31.870 1 ATOM 1124 C CG . ASP 158 158 ? A 19.371 -23.242 27.414 1.000 1 A 31.870 1 ATOM 1125 O OD1 . ASP 158 158 ? A 19.836 -24.247 26.835 1.000 1 A 31.870 1 ATOM 1126 O OD2 . ASP 158 158 ? A 18.992 -23.196 28.605 1.000 1 A 31.870 1 ATOM 1127 N N . VAL 159 159 ? A 20.416 -20.619 23.532 1.000 1 A 36.090 1 ATOM 1128 C CA . VAL 159 159 ? A 19.952 -19.736 22.458 1.000 1 A 36.090 1 ATOM 1129 C C . VAL 159 159 ? A 18.498 -20.095 22.142 1.000 1 A 36.090 1 ATOM 1130 C CB . VAL 159 159 ? A 20.869 -19.831 21.218 1.000 1 A 36.090 1 ATOM 1131 O O . VAL 159 159 ? A 18.217 -21.067 21.442 1.000 1 A 36.090 1 ATOM 1132 C CG1 . VAL 159 159 ? A 20.367 -18.952 20.062 1.000 1 A 36.090 1 ATOM 1133 C CG2 . VAL 159 159 ? A 22.296 -19.376 21.557 1.000 1 A 36.090 1 ATOM 1134 N N . MET 160 160 ? A 17.549 -19.299 22.641 1.000 1 A 35.310 1 ATOM 1135 C CA . MET 160 160 ? A 16.187 -19.294 22.103 1.000 1 A 35.310 1 ATOM 1136 C C . MET 160 160 ? A 16.205 -18.693 20.692 1.000 1 A 35.310 1 ATOM 1137 C CB . MET 160 160 ? A 15.200 -18.533 23.010 1.000 1 A 35.310 1 ATOM 1138 O O . MET 160 160 ? A 16.356 -17.486 20.520 1.000 1 A 35.310 1 ATOM 1139 C CG . MET 160 160 ? A 14.600 -19.414 24.114 1.000 1 A 35.310 1 ATOM 1140 S SD . MET 160 160 ? A 12.896 -18.969 24.583 1.000 1 A 35.310 1 ATOM 1141 C CE . MET 160 160 ? A 13.201 -17.501 25.598 1.000 1 A 35.310 1 ATOM 1142 N N . GLU 161 161 ? A 16.032 -19.546 19.682 1.000 1 A 41.440 1 ATOM 1143 C CA . GLU 161 161 ? A 15.763 -19.148 18.299 1.000 1 A 41.440 1 ATOM 1144 C C . GLU 161 161 ? A 14.547 -18.210 18.226 1.000 1 A 41.440 1 ATOM 1145 C CB . GLU 161 161 ? A 15.457 -20.384 17.442 1.000 1 A 41.440 1 ATOM 1146 O O . GLU 161 161 ? A 13.417 -18.589 18.557 1.000 1 A 41.440 1 ATOM 1147 C CG . GLU 161 161 ? A 16.671 -21.261 17.114 1.000 1 A 41.440 1 ATOM 1148 C CD . GLU 161 161 ? A 16.253 -22.515 16.324 1.000 1 A 41.440 1 ATOM 1149 O OE1 . GLU 161 161 ? A 17.064 -22.974 15.493 1.000 1 A 41.440 1 ATOM 1150 O OE2 . GLU 161 161 ? A 15.107 -23.005 16.542 1.000 1 A 41.440 1 ATOM 1151 N N . ASP 162 162 ? A 14.767 -16.990 17.740 1.000 1 A 45.070 1 ATOM 1152 C CA . ASP 162 162 ? A 13.727 -15.987 17.525 1.000 1 A 45.070 1 ATOM 1153 C C . ASP 162 162 ? A 12.845 -16.353 16.313 1.000 1 A 45.070 1 ATOM 1154 C CB . ASP 162 162 ? A 14.365 -14.591 17.438 1.000 1 A 45.070 1 ATOM 1155 O O . ASP 162 162 ? A 13.000 -15.875 15.187 1.000 1 A 45.070 1 ATOM 1156 C CG . ASP 162 162 ? A 13.334 -13.460 17.543 1.000 1 A 45.070 1 ATOM 1157 O OD1 . ASP 162 162 ? A 12.121 -13.761 17.696 1.000 1 A 45.070 1 ATOM 1158 O OD2 . ASP 162 162 ? A 13.747 -12.288 17.417 1.000 1 A 45.070 1 ATOM 1159 N N . LYS 163 163 ? A 11.869 -17.234 16.555 1.000 1 A 44.640 1 ATOM 1160 C CA . LYS 163 163 ? A 10.877 -17.727 15.578 1.000 1 A 44.640 1 ATOM 1161 C C . LYS 163 163 ? A 9.859 -16.663 15.126 1.000 1 A 44.640 1 ATOM 1162 C CB . LYS 163 163 ? A 10.207 -18.996 16.151 1.000 1 A 44.640 1 ATOM 1163 O O . LYS 163 163 ? A 8.935 -16.977 14.367 1.000 1 A 44.640 1 ATOM 1164 C CG . LYS 163 163 ? A 11.198 -20.170 16.149 1.000 1 A 44.640 1 ATOM 1165 C CD . LYS 163 163 ? A 10.675 -21.455 16.806 1.000 1 A 44.640 1 ATOM 1166 C CE . LYS 163 163 ? A 11.814 -22.476 16.658 1.000 1 A 44.640 1 ATOM 1167 N NZ . LYS 163 163 ? A 11.633 -23.721 17.433 1.000 1 A 44.640 1 ATOM 1168 N N . ASN 164 164 ? A 9.988 -15.411 15.575 1.000 1 A 40.790 1 ATOM 1169 C CA . ASN 164 164 ? A 9.030 -14.333 15.309 1.000 1 A 40.790 1 ATOM 1170 C C . ASN 164 164 ? A 9.374 -13.512 14.048 1.000 1 A 40.790 1 ATOM 1171 C CB . ASN 164 164 ? A 8.968 -13.467 16.576 1.000 1 A 40.790 1 ATOM 1172 O O . ASN 164 164 ? A 8.478 -13.085 13.314 1.000 1 A 40.790 1 ATOM 1173 C CG . ASN 164 164 ? A 7.734 -12.593 16.679 1.000 1 A 40.790 1 ATOM 1174 N ND2 . ASN 164 164 ? A 7.750 -11.664 17.603 1.000 1 A 40.790 1 ATOM 1175 O OD1 . ASN 164 164 ? A 6.742 -12.731 15.982 1.000 1 A 40.790 1 ATOM 1176 N N . GLY 165 165 ? A 10.664 -13.335 13.738 1.000 1 A 41.550 1 ATOM 1177 C CA . GLY 165 165 ? A 11.112 -12.580 12.557 1.000 1 A 41.550 1 ATOM 1178 C C . GLY 165 165 ? A 10.836 -13.296 11.230 1.000 1 A 41.550 1 ATOM 1179 O O . GLY 165 165 ? A 10.482 -12.676 10.224 1.000 1 A 41.550 1 ATOM 1180 N N . GLU 166 166 ? A 10.925 -14.624 11.234 1.000 1 A 40.800 1 ATOM 1181 C CA . GLU 166 166 ? A 10.700 -15.461 10.053 1.000 1 A 40.800 1 ATOM 1182 C C . GLU 166 166 ? A 9.209 -15.667 9.752 1.000 1 A 40.800 1 ATOM 1183 C CB . GLU 166 166 ? A 11.441 -16.783 10.272 1.000 1 A 40.800 1 ATOM 1184 O O . GLU 166 166 ? A 8.807 -15.754 8.590 1.000 1 A 40.800 1 ATOM 1185 C CG . GLU 166 166 ? A 12.203 -17.208 9.015 1.000 1 A 40.800 1 ATOM 1186 C CD . GLU 166 166 ? A 13.228 -18.299 9.329 1.000 1 A 40.800 1 ATOM 1187 O OE1 . GLU 166 166 ? A 14.191 -18.391 8.543 1.000 1 A 40.800 1 ATOM 1188 O OE2 . GLU 166 166 ? A 12.987 -19.041 10.306 1.000 1 A 40.800 1 ATOM 1189 N N . ARG 167 167 ? A 8.362 -15.636 10.792 1.000 1 A 39.260 1 ATOM 1190 C CA . ARG 167 167 ? A 6.899 -15.638 10.656 1.000 1 A 39.260 1 ATOM 1191 C C . ARG 167 167 ? A 6.397 -14.349 10.005 1.000 1 A 39.260 1 ATOM 1192 C CB . ARG 167 167 ? A 6.255 -15.891 12.027 1.000 1 A 39.260 1 ATOM 1193 O O . ARG 167 167 ? A 5.620 -14.427 9.062 1.000 1 A 39.260 1 ATOM 1194 C CG . ARG 167 167 ? A 4.753 -16.180 11.883 1.000 1 A 39.260 1 ATOM 1195 C CD . ARG 167 167 ? A 4.052 -16.351 13.233 1.000 1 A 39.260 1 ATOM 1196 N NE . ARG 167 167 ? A 4.508 -17.559 13.959 1.000 1 A 39.260 1 ATOM 1197 N NH1 . ARG 167 167 ? A 2.488 -18.110 14.898 1.000 1 A 39.260 1 ATOM 1198 N NH2 . ARG 167 167 ? A 4.276 -19.382 15.310 1.000 1 A 39.260 1 ATOM 1199 C CZ . ARG 167 167 ? A 3.758 -18.343 14.715 1.000 1 A 39.260 1 ATOM 1200 N N . ARG 168 168 ? A 6.930 -13.185 10.397 1.000 1 A 41.540 1 ATOM 1201 C CA . ARG 168 168 ? A 6.598 -11.896 9.762 1.000 1 A 41.540 1 ATOM 1202 C C . ARG 168 168 ? A 7.043 -11.810 8.298 1.000 1 A 41.540 1 ATOM 1203 C CB . ARG 168 168 ? A 7.185 -10.745 10.589 1.000 1 A 41.540 1 ATOM 1204 O O . ARG 168 168 ? A 6.312 -11.274 7.471 1.000 1 A 41.540 1 ATOM 1205 C CG . ARG 168 168 ? A 6.317 -10.448 11.819 1.000 1 A 41.540 1 ATOM 1206 C CD . ARG 168 168 ? A 6.881 -9.242 12.580 1.000 1 A 41.540 1 ATOM 1207 N NE . ARG 168 168 ? A 5.832 -8.551 13.353 1.000 1 A 41.540 1 ATOM 1208 N NH1 . ARG 168 168 ? A 6.245 -9.467 15.422 1.000 1 A 41.540 1 ATOM 1209 N NH2 . ARG 168 168 ? A 4.687 -7.887 15.197 1.000 1 A 41.540 1 ATOM 1210 C CZ . ARG 168 168 ? A 5.598 -8.641 14.649 1.000 1 A 41.540 1 ATOM 1211 N N . ARG 169 169 ? A 8.201 -12.383 7.938 1.000 1 A 39.980 1 ATOM 1212 C CA . ARG 169 169 ? A 8.629 -12.492 6.526 1.000 1 A 39.980 1 ATOM 1213 C C . ARG 169 169 ? A 7.746 -13.447 5.712 1.000 1 A 39.980 1 ATOM 1214 C CB . ARG 169 169 ? A 10.108 -12.901 6.433 1.000 1 A 39.980 1 ATOM 1215 O O . ARG 169 169 ? A 7.536 -13.206 4.525 1.000 1 A 39.980 1 ATOM 1216 C CG . ARG 169 169 ? A 11.054 -11.736 6.760 1.000 1 A 39.980 1 ATOM 1217 C CD . ARG 169 169 ? A 12.511 -12.151 6.518 1.000 1 A 39.980 1 ATOM 1218 N NE . ARG 169 169 ? A 13.446 -11.027 6.743 1.000 1 A 39.980 1 ATOM 1219 N NH1 . ARG 169 169 ? A 14.607 -11.882 8.545 1.000 1 A 39.980 1 ATOM 1220 N NH2 . ARG 169 169 ? A 15.175 -9.901 7.708 1.000 1 A 39.980 1 ATOM 1221 C CZ . ARG 169 169 ? A 14.397 -10.946 7.662 1.000 1 A 39.980 1 ATOM 1222 N N . ARG 170 170 ? A 7.202 -14.495 6.342 1.000 1 A 39.720 1 ATOM 1223 C CA . ARG 170 170 ? A 6.262 -15.441 5.720 1.000 1 A 39.720 1 ATOM 1224 C C . ARG 170 170 ? A 4.861 -14.841 5.554 1.000 1 A 39.720 1 ATOM 1225 C CB . ARG 170 170 ? A 6.277 -16.753 6.521 1.000 1 A 39.720 1 ATOM 1226 O O . ARG 170 170 ? A 4.294 -14.978 4.480 1.000 1 A 39.720 1 ATOM 1227 C CG . ARG 170 170 ? A 5.644 -17.925 5.755 1.000 1 A 39.720 1 ATOM 1228 C CD . ARG 170 170 ? A 5.720 -19.236 6.555 1.000 1 A 39.720 1 ATOM 1229 N NE . ARG 170 170 ? A 7.116 -19.693 6.765 1.000 1 A 39.720 1 ATOM 1230 N NH1 . ARG 170 170 ? A 7.056 -20.025 9.042 1.000 1 A 39.720 1 ATOM 1231 N NH2 . ARG 170 170 ? A 8.963 -20.355 7.940 1.000 1 A 39.720 1 ATOM 1232 C CZ . ARG 170 170 ? A 7.701 -20.022 7.908 1.000 1 A 39.720 1 ATOM 1233 N N . GLU 171 171 ? A 4.361 -14.093 6.538 1.000 1 A 35.930 1 ATOM 1234 C CA . GLU 171 171 ? A 3.050 -13.416 6.503 1.000 1 A 35.930 1 ATOM 1235 C C . GLU 171 171 ? A 2.979 -12.312 5.428 1.000 1 A 35.930 1 ATOM 1236 C CB . GLU 171 171 ? A 2.732 -12.853 7.903 1.000 1 A 35.930 1 ATOM 1237 O O . GLU 171 171 ? A 1.971 -12.188 4.731 1.000 1 A 35.930 1 ATOM 1238 C CG . GLU 171 171 ? A 2.272 -13.955 8.881 1.000 1 A 35.930 1 ATOM 1239 C CD . GLU 171 171 ? A 2.195 -13.506 10.353 1.000 1 A 35.930 1 ATOM 1240 O OE1 . GLU 171 171 ? A 1.882 -14.374 11.205 1.000 1 A 35.930 1 ATOM 1241 O OE2 . GLU 171 171 ? A 2.533 -12.335 10.649 1.000 1 A 35.930 1 ATOM 1242 N N . VAL 172 172 ? A 4.074 -11.572 5.198 1.000 1 A 42.390 1 ATOM 1243 C CA . VAL 172 172 ? A 4.158 -10.566 4.115 1.000 1 A 42.390 1 ATOM 1244 C C . VAL 172 172 ? A 4.225 -11.213 2.718 1.000 1 A 42.390 1 ATOM 1245 C CB . VAL 172 172 ? A 5.331 -9.594 4.371 1.000 1 A 42.390 1 ATOM 1246 O O . VAL 172 172 ? A 3.763 -10.617 1.745 1.000 1 A 42.390 1 ATOM 1247 C CG1 . VAL 172 172 ? A 5.526 -8.563 3.248 1.000 1 A 42.390 1 ATOM 1248 C CG2 . VAL 172 172 ? A 5.102 -8.784 5.657 1.000 1 A 42.390 1 ATOM 1249 N N . MET 173 173 ? A 4.736 -12.446 2.600 1.000 1 A 38.340 1 ATOM 1250 C CA . MET 173 173 ? A 4.694 -13.235 1.355 1.000 1 A 38.340 1 ATOM 1251 C C . MET 173 173 ? A 3.376 -14.006 1.166 1.000 1 A 38.340 1 ATOM 1252 C CB . MET 173 173 ? A 5.892 -14.198 1.295 1.000 1 A 38.340 1 ATOM 1253 O O . MET 173 173 ? A 2.997 -14.312 0.036 1.000 1 A 38.340 1 ATOM 1254 C CG . MET 173 173 ? A 7.144 -13.511 0.741 1.000 1 A 38.340 1 ATOM 1255 S SD . MET 173 173 ? A 8.503 -14.646 0.340 1.000 1 A 38.340 1 ATOM 1256 C CE . MET 173 173 ? A 9.243 -14.850 1.980 1.000 1 A 38.340 1 ATOM 1257 N N . GLU 174 174 ? A 2.658 -14.304 2.247 1.000 1 A 34.890 1 ATOM 1258 C CA . GLU 174 174 ? A 1.414 -15.078 2.249 1.000 1 A 34.890 1 ATOM 1259 C C . GLU 174 174 ? A 0.182 -14.240 1.872 1.000 1 A 34.890 1 ATOM 1260 C CB . GLU 174 174 ? A 1.315 -15.787 3.607 1.000 1 A 34.890 1 ATOM 1261 O O . GLU 174 174 ? A -0.698 -14.756 1.185 1.000 1 A 34.890 1 ATOM 1262 C CG . GLU 174 174 ? A -0.039 -16.427 3.929 1.000 1 A 34.890 1 ATOM 1263 C CD . GLU 174 174 ? A 0.063 -17.586 4.941 1.000 1 A 34.890 1 ATOM 1264 O OE1 . GLU 174 174 ? A -0.857 -18.435 4.910 1.000 1 A 34.890 1 ATOM 1265 O OE2 . GLU 174 174 ? A 1.094 -17.704 5.638 1.000 1 A 34.890 1 ATOM 1266 N N . HIS 175 175 ? A 0.172 -12.937 2.180 1.000 1 A 34.040 1 ATOM 1267 C CA . HIS 175 175 ? A -0.823 -11.986 1.658 1.000 1 A 34.040 1 ATOM 1268 C C . HIS 175 175 ? A -0.601 -11.578 0.188 1.000 1 A 34.040 1 ATOM 1269 C CB . HIS 175 175 ? A -0.910 -10.762 2.584 1.000 1 A 34.040 1 ATOM 1270 O O . HIS 175 175 ? A -1.400 -10.840 -0.382 1.000 1 A 34.040 1 ATOM 1271 C CG . HIS 175 175 ? A -1.967 -10.924 3.641 1.000 1 A 34.040 1 ATOM 1272 C CD2 . HIS 175 175 ? A -1.791 -10.893 4.998 1.000 1 A 34.040 1 ATOM 1273 N ND1 . HIS 175 175 ? A -3.310 -11.125 3.409 1.000 1 A 34.040 1 ATOM 1274 C CE1 . HIS 175 175 ? A -3.927 -11.216 4.597 1.000 1 A 34.040 1 ATOM 1275 N NE2 . HIS 175 175 ? A -3.043 -11.069 5.595 1.000 1 A 34.040 1 ATOM 1276 N N . GLY 176 176 ? A 0.466 -12.071 -0.447 1.000 1 A 37.030 1 ATOM 1277 C CA . GLY 176 176 ? A 0.707 -11.958 -1.887 1.000 1 A 37.030 1 ATOM 1278 C C . GLY 176 176 ? A 0.145 -13.125 -2.704 1.000 1 A 37.030 1 ATOM 1279 O O . GLY 176 176 ? A 0.615 -13.353 -3.820 1.000 1 A 37.030 1 ATOM 1280 N N . ARG 177 177 ? A -0.796 -13.907 -2.155 1.000 1 A 42.400 1 ATOM 1281 C CA . ARG 177 177 ? A -1.319 -15.125 -2.785 1.000 1 A 42.400 1 ATOM 1282 C C . ARG 177 177 ? A -2.752 -14.919 -3.287 1.000 1 A 42.400 1 ATOM 1283 C CB . ARG 177 177 ? A -1.157 -16.329 -1.836 1.000 1 A 42.400 1 ATOM 1284 O O . ARG 177 177 ? A -3.663 -14.719 -2.498 1.000 1 A 42.400 1 ATOM 1285 C CG . ARG 177 177 ? A 0.332 -16.565 -1.512 1.000 1 A 42.400 1 ATOM 1286 C CD . ARG 177 177 ? A 0.621 -17.910 -0.840 1.000 1 A 42.400 1 ATOM 1287 N NE . ARG 177 177 ? A 0.070 -18.020 0.523 1.000 1 A 42.400 1 ATOM 1288 N NH1 . ARG 177 177 ? A 0.896 -20.124 0.951 1.000 1 A 42.400 1 ATOM 1289 N NH2 . ARG 177 177 ? A -0.408 -19.193 2.433 1.000 1 A 42.400 1 ATOM 1290 C CZ . ARG 177 177 ? A 0.189 -19.088 1.296 1.000 1 A 42.400 1 ATOM 1291 N N . ASP 178 178 ? A -2.883 -15.019 -4.612 1.000 1 A 40.050 1 ATOM 1292 C CA . ASP 178 178 ? A -4.099 -15.174 -5.428 1.000 1 A 40.050 1 ATOM 1293 C C . ASP 178 178 ? A -4.810 -13.918 -5.951 1.000 1 A 40.050 1 ATOM 1294 C CB . ASP 178 178 ? A -5.008 -16.305 -4.927 1.000 1 A 40.050 1 ATOM 1295 O O . ASP 178 178 ? A -6.020 -13.719 -5.828 1.000 1 A 40.050 1 ATOM 1296 C CG . ASP 178 178 ? A -4.324 -17.678 -4.996 1.000 1 A 40.050 1 ATOM 1297 O OD1 . ASP 178 178 ? A -3.227 -17.783 -5.610 1.000 1 A 40.050 1 ATOM 1298 O OD2 . ASP 178 178 ? A -4.944 -18.636 -4.489 1.000 1 A 40.050 1 ATOM 1299 N N . LEU 179 179 ? A -4.058 -13.164 -6.760 1.000 1 A 44.870 1 ATOM 1300 C CA . LEU 179 179 ? A -4.560 -12.078 -7.614 1.000 1 A 44.870 1 ATOM 1301 C C . LEU 179 179 ? A -5.695 -12.505 -8.573 1.000 1 A 44.870 1 ATOM 1302 C CB . LEU 179 179 ? A -3.370 -11.522 -8.424 1.000 1 A 44.870 1 ATOM 1303 O O . LEU 179 179 ? A -6.470 -11.656 -9.014 1.000 1 A 44.870 1 ATOM 1304 C CG . LEU 179 179 ? A -2.335 -10.747 -7.585 1.000 1 A 44.870 1 ATOM 1305 C CD1 . LEU 179 179 ? A -1.065 -10.515 -8.409 1.000 1 A 44.870 1 ATOM 1306 C CD2 . LEU 179 179 ? A -2.876 -9.382 -7.151 1.000 1 A 44.870 1 ATOM 1307 N N . GLN 180 180 ? A -5.817 -13.796 -8.904 1.000 1 A 40.460 1 ATOM 1308 C CA . GLN 180 180 ? A -6.843 -14.299 -9.826 1.000 1 A 40.460 1 ATOM 1309 C C . GLN 180 180 ? A -8.215 -14.482 -9.151 1.000 1 A 40.460 1 ATOM 1310 C CB . GLN 180 180 ? A -6.360 -15.621 -10.445 1.000 1 A 40.460 1 ATOM 1311 O O . GLN 180 180 ? A -9.244 -14.218 -9.775 1.000 1 A 40.460 1 ATOM 1312 C CG . GLN 180 180 ? A -7.031 -15.927 -11.805 1.000 1 A 40.460 1 ATOM 1313 C CD . GLN 180 180 ? A -6.100 -15.797 -13.015 1.000 1 A 40.460 1 ATOM 1314 N NE2 . GLN 180 180 ? A -6.623 -15.705 -14.217 1.000 1 A 40.460 1 ATOM 1315 O OE1 . GLN 180 180 ? A -4.888 -15.822 -12.922 1.000 1 A 40.460 1 ATOM 1316 N N . THR 181 181 ? A -8.235 -14.910 -7.885 1.000 1 A 39.280 1 ATOM 1317 C CA . THR 181 181 ? A -9.463 -15.196 -7.123 1.000 1 A 39.280 1 ATOM 1318 C C . THR 181 181 ? A -10.011 -13.922 -6.481 1.000 1 A 39.280 1 ATOM 1319 C CB . THR 181 181 ? A -9.205 -16.294 -6.076 1.000 1 A 39.280 1 ATOM 1320 O O . THR 181 181 ? A -11.214 -13.664 -6.563 1.000 1 A 39.280 1 ATOM 1321 C CG2 . THR 181 181 ? A -10.489 -16.780 -5.403 1.000 1 A 39.280 1 ATOM 1322 O OG1 . THR 181 181 ? A -8.635 -17.418 -6.714 1.000 1 A 39.280 1 ATOM 1323 N N . ASP 182 182 ? A -9.131 -13.049 -5.983 1.000 1 A 43.440 1 ATOM 1324 C CA . ASP 182 182 ? A -9.515 -11.744 -5.434 1.000 1 A 43.440 1 ATOM 1325 C C . ASP 182 182 ? A -10.101 -10.813 -6.505 1.000 1 A 43.440 1 ATOM 1326 C CB . ASP 182 182 ? A -8.299 -11.099 -4.751 1.000 1 A 43.440 1 ATOM 1327 O O . ASP 182 182 ? A -11.052 -10.081 -6.244 1.000 1 A 43.440 1 ATOM 1328 C CG . ASP 182 182 ? A -7.974 -11.705 -3.381 1.000 1 A 43.440 1 ATOM 1329 O OD1 . ASP 182 182 ? A -8.816 -12.477 -2.868 1.000 1 A 43.440 1 ATOM 1330 O OD2 . ASP 182 182 ? A -6.913 -11.320 -2.849 1.000 1 A 43.440 1 ATOM 1331 N N . MET 183 183 ? A -9.631 -10.882 -7.756 1.000 1 A 45.870 1 ATOM 1332 C CA . MET 183 183 ? A -10.199 -10.083 -8.853 1.000 1 A 45.870 1 ATOM 1333 C C . MET 183 183 ? A -11.612 -10.510 -9.282 1.000 1 A 45.870 1 ATOM 1334 C CB . MET 183 183 ? A -9.264 -10.118 -10.070 1.000 1 A 45.870 1 ATOM 1335 O O . MET 183 183 ? A -12.332 -9.700 -9.870 1.000 1 A 45.870 1 ATOM 1336 C CG . MET 183 183 ? A -8.158 -9.062 -9.965 1.000 1 A 45.870 1 ATOM 1337 S SD . MET 183 183 ? A -7.001 -8.987 -11.370 1.000 1 A 45.870 1 ATOM 1338 C CE . MET 183 183 ? A -8.127 -8.936 -12.794 1.000 1 A 45.870 1 ATOM 1339 N N . VAL 184 184 ? A -12.013 -11.761 -9.033 1.000 1 A 44.580 1 ATOM 1340 C CA . VAL 184 184 ? A -13.361 -12.262 -9.359 1.000 1 A 44.580 1 ATOM 1341 C C . VAL 184 184 ? A -14.306 -12.102 -8.167 1.000 1 A 44.580 1 ATOM 1342 C CB . VAL 184 184 ? A -13.309 -13.716 -9.876 1.000 1 A 44.580 1 ATOM 1343 O O . VAL 184 184 ? A -15.476 -11.803 -8.374 1.000 1 A 44.580 1 ATOM 1344 C CG1 . VAL 184 184 ? A -14.694 -14.241 -10.283 1.000 1 A 44.580 1 ATOM 1345 C CG2 . VAL 184 184 ? A -12.423 -13.820 -11.127 1.000 1 A 44.580 1 ATOM 1346 N N . ARG 185 185 ? A -13.800 -12.218 -6.934 1.000 1 A 36.380 1 ATOM 1347 C CA . ARG 185 185 ? A -14.608 -12.157 -5.710 1.000 1 A 36.380 1 ATOM 1348 C C . ARG 185 185 ? A -14.861 -10.729 -5.196 1.000 1 A 36.380 1 ATOM 1349 C CB . ARG 185 185 ? A -13.952 -13.094 -4.686 1.000 1 A 36.380 1 ATOM 1350 O O . ARG 185 185 ? A -15.946 -10.450 -4.703 1.000 1 A 36.380 1 ATOM 1351 C CG . ARG 185 185 ? A -14.938 -13.499 -3.594 1.000 1 A 36.380 1 ATOM 1352 C CD . ARG 185 185 ? A -14.301 -14.502 -2.631 1.000 1 A 36.380 1 ATOM 1353 N NE . ARG 185 185 ? A -15.064 -14.497 -1.376 1.000 1 A 36.380 1 ATOM 1354 N NH1 . ARG 185 185 ? A -15.058 -16.742 -0.874 1.000 1 A 36.380 1 ATOM 1355 N NH2 . ARG 185 185 ? A -16.082 -15.263 0.472 1.000 1 A 36.380 1 ATOM 1356 C CZ . ARG 185 185 ? A -15.392 -15.508 -0.603 1.000 1 A 36.380 1 ATOM 1357 N N . PHE 186 186 ? A -13.947 -9.779 -5.428 1.000 1 A 40.570 1 ATOM 1358 C CA . PHE 186 186 ? A -14.192 -8.349 -5.147 1.000 1 A 40.570 1 ATOM 1359 C C . PHE 186 186 ? A -15.186 -7.673 -6.107 1.000 1 A 40.570 1 ATOM 1360 C CB . PHE 186 186 ? A -12.870 -7.562 -5.152 1.000 1 A 40.570 1 ATOM 1361 O O . PHE 186 186 ? A -15.583 -6.536 -5.863 1.000 1 A 40.570 1 ATOM 1362 C CG . PHE 186 186 ? A -12.208 -7.449 -3.796 1.000 1 A 40.570 1 ATOM 1363 C CD1 . PHE 186 186 ? A -12.557 -6.376 -2.954 1.000 1 A 40.570 1 ATOM 1364 C CD2 . PHE 186 186 ? A -11.262 -8.396 -3.363 1.000 1 A 40.570 1 ATOM 1365 C CE1 . PHE 186 186 ? A -11.949 -6.241 -1.695 1.000 1 A 40.570 1 ATOM 1366 C CE2 . PHE 186 186 ? A -10.653 -8.261 -2.105 1.000 1 A 40.570 1 ATOM 1367 C CZ . PHE 186 186 ? A -10.994 -7.183 -1.271 1.000 1 A 40.570 1 ATOM 1368 N N . ALA 187 187 ? A -15.560 -8.323 -7.214 1.000 1 A 41.690 1 ATOM 1369 C CA . ALA 187 187 ? A -16.542 -7.782 -8.155 1.000 1 A 41.690 1 ATOM 1370 C C . ALA 187 187 ? A -17.994 -7.907 -7.650 1.000 1 A 41.690 1 ATOM 1371 C CB . ALA 187 187 ? A -16.342 -8.472 -9.510 1.000 1 A 41.690 1 ATOM 1372 O O . ALA 187 187 ? A -18.854 -7.196 -8.162 1.000 1 A 41.690 1 ATOM 1373 N N . ASP 188 188 ? A -18.243 -8.770 -6.658 1.000 1 A 29.820 1 ATOM 1374 C CA . ASP 188 188 ? A -19.590 -9.121 -6.188 1.000 1 A 29.820 1 ATOM 1375 C C . ASP 188 188 ? A -19.892 -8.557 -4.781 1.000 1 A 29.820 1 ATOM 1376 C CB . ASP 188 188 ? A -19.720 -10.659 -6.255 1.000 1 A 29.820 1 ATOM 1377 O O . ASP 188 188 ? A -21.009 -8.140 -4.501 1.000 1 A 29.820 1 ATOM 1378 C CG . ASP 188 188 ? A -21.099 -11.155 -6.708 1.000 1 A 29.820 1 ATOM 1379 O OD1 . ASP 188 188 ? A -21.623 -10.586 -7.692 1.000 1 A 29.820 1 ATOM 1380 O OD2 . ASP 188 188 ? A -21.547 -12.183 -6.156 1.000 1 A 29.820 1 ATOM 1381 N N . GLU 189 189 ? A -18.890 -8.434 -3.900 1.000 1 A 33.520 1 ATOM 1382 C CA . GLU 189 189 ? A -19.122 -8.169 -2.462 1.000 1 A 33.520 1 ATOM 1383 C C . GLU 189 189 ? A -19.106 -6.676 -2.049 1.000 1 A 33.520 1 ATOM 1384 C CB . GLU 189 189 ? A -18.157 -9.051 -1.639 1.000 1 A 33.520 1 ATOM 1385 O O . GLU 189 189 ? A -19.223 -6.347 -0.873 1.000 1 A 33.520 1 ATOM 1386 C CG . GLU 189 189 ? A -18.769 -9.545 -0.315 1.000 1 A 33.520 1 ATOM 1387 C CD . GLU 189 189 ? A -17.922 -10.628 0.389 1.000 1 A 33.520 1 ATOM 1388 O OE1 . GLU 189 189 ? A -17.836 -10.582 1.636 1.000 1 A 33.520 1 ATOM 1389 O OE2 . GLU 189 189 ? A -17.373 -11.537 -0.291 1.000 1 A 33.520 1 ATOM 1390 N N . LYS 190 190 ? A -18.973 -5.741 -3.000 1.000 1 A 36.260 1 ATOM 1391 C CA . LYS 190 190 ? A -18.905 -4.285 -2.729 1.000 1 A 36.260 1 ATOM 1392 C C . LYS 190 190 ? A -19.861 -3.441 -3.581 1.000 1 A 36.260 1 ATOM 1393 C CB . LYS 190 190 ? A -17.431 -3.817 -2.796 1.000 1 A 36.260 1 ATOM 1394 O O . LYS 190 190 ? A -19.757 -2.220 -3.589 1.000 1 A 36.260 1 ATOM 1395 C CG . LYS 190 190 ? A -16.786 -3.582 -1.413 1.000 1 A 36.260 1 ATOM 1396 C CD . LYS 190 190 ? A -16.714 -2.087 -1.079 1.000 1 A 36.260 1 ATOM 1397 C CE . LYS 190 190 ? A -16.093 -1.834 0.298 1.000 1 A 36.260 1 ATOM 1398 N NZ . LYS 190 190 ? A -16.224 -0.398 0.651 1.000 1 A 36.260 1 ATOM 1399 N N . GLN 191 191 ? A -20.820 -4.067 -4.269 1.000 1 A 34.880 1 ATOM 1400 C CA . GLN 191 191 ? A -21.818 -3.367 -5.094 1.000 1 A 34.880 1 ATOM 1401 C C . GLN 191 191 ? A -22.830 -2.521 -4.300 1.000 1 A 34.880 1 ATOM 1402 C CB . GLN 191 191 ? A -22.555 -4.373 -6.002 1.000 1 A 34.880 1 ATOM 1403 O O . GLN 191 191 ? A -23.613 -1.801 -4.915 1.000 1 A 34.880 1 ATOM 1404 C CG . GLN 191 191 ? A -21.867 -4.526 -7.365 1.000 1 A 34.880 1 ATOM 1405 C CD . GLN 191 191 ? A -22.685 -5.346 -8.361 1.000 1 A 34.880 1 ATOM 1406 N NE2 . GLN 191 191 ? A -22.206 -5.509 -9.572 1.000 1 A 34.880 1 ATOM 1407 O OE1 . GLN 191 191 ? A -23.765 -5.842 -8.103 1.000 1 A 34.880 1 ATOM 1408 N N . GLN 192 192 ? A -22.832 -2.575 -2.965 1.000 1 A 33.880 1 ATOM 1409 C CA . GLN 192 192 ? A -23.905 -1.974 -2.169 1.000 1 A 33.880 1 ATOM 1410 C C . GLN 192 192 ? A -23.538 -0.666 -1.446 1.000 1 A 33.880 1 ATOM 1411 C CB . GLN 192 192 ? A -24.501 -3.068 -1.267 1.000 1 A 33.880 1 ATOM 1412 O O . GLN 192 192 ? A -24.450 0.064 -1.070 1.000 1 A 33.880 1 ATOM 1413 C CG . GLN 192 192 ? A -25.967 -2.778 -0.895 1.000 1 A 33.880 1 ATOM 1414 C CD . GLN 192 192 ? A -26.851 -4.025 -0.845 1.000 1 A 33.880 1 ATOM 1415 N NE2 . GLN 192 192 ? A -28.155 -3.858 -0.848 1.000 1 A 33.880 1 ATOM 1416 O OE1 . GLN 192 192 ? A -26.422 -5.165 -0.818 1.000 1 A 33.880 1 ATOM 1417 N N . ASP 193 193 ? A -22.250 -0.315 -1.328 1.000 1 A 32.570 1 ATOM 1418 C CA . ASP 193 193 ? A -21.817 0.870 -0.558 1.000 1 A 32.570 1 ATOM 1419 C C . ASP 193 193 ? A -21.477 2.114 -1.405 1.000 1 A 32.570 1 ATOM 1420 C CB . ASP 193 193 ? A -20.637 0.496 0.360 1.000 1 A 32.570 1 ATOM 1421 O O . ASP 193 193 ? A -21.562 3.232 -0.902 1.000 1 A 32.570 1 ATOM 1422 C CG . ASP 193 193 ? A -21.031 0.041 1.772 1.000 1 A 32.570 1 ATOM 1423 O OD1 . ASP 193 193 ? A -22.180 0.283 2.202 1.000 1 A 32.570 1 ATOM 1424 O OD2 . ASP 193 193 ? A -20.124 -0.535 2.418 1.000 1 A 32.570 1 ATOM 1425 N N . ASP 194 194 ? A -21.151 1.970 -2.695 1.000 1 A 31.880 1 ATOM 1426 C CA . ASP 194 194 ? A -20.598 3.085 -3.493 1.000 1 A 31.880 1 ATOM 1427 C C . ASP 194 194 ? A -21.657 3.860 -4.323 1.000 1 A 31.880 1 ATOM 1428 C CB . ASP 194 194 ? A -19.393 2.584 -4.318 1.000 1 A 31.880 1 ATOM 1429 O O . ASP 194 194 ? A -21.347 4.856 -4.978 1.000 1 A 31.880 1 ATOM 1430 C CG . ASP 194 194 ? A -18.179 2.143 -3.467 1.000 1 A 31.880 1 ATOM 1431 O OD1 . ASP 194 194 ? A -17.987 2.662 -2.344 1.000 1 A 31.880 1 ATOM 1432 O OD2 . ASP 194 194 ? A -17.410 1.268 -3.933 1.000 1 A 31.880 1 ATOM 1433 N N . PHE 195 195 ? A -22.941 3.470 -4.265 1.000 1 A 35.480 1 ATOM 1434 C CA . PHE 195 195 ? A -24.030 4.105 -5.037 1.000 1 A 35.480 1 ATOM 1435 C C . PHE 195 195 ? A -24.404 5.525 -4.553 1.000 1 A 35.480 1 ATOM 1436 C CB . PHE 195 195 ? A -25.253 3.165 -5.051 1.000 1 A 35.480 1 ATOM 1437 O O . PHE 195 195 ? A -25.023 6.288 -5.296 1.000 1 A 35.480 1 ATOM 1438 C CG . PHE 195 195 ? A -26.437 3.640 -5.887 1.000 1 A 35.480 1 ATOM 1439 C CD1 . PHE 195 195 ? A -27.605 4.120 -5.261 1.000 1 A 35.480 1 ATOM 1440 C CD2 . PHE 195 195 ? A -26.373 3.608 -7.294 1.000 1 A 35.480 1 ATOM 1441 C CE1 . PHE 195 195 ? A -28.694 4.567 -6.032 1.000 1 A 35.480 1 ATOM 1442 C CE2 . PHE 195 195 ? A -27.462 4.056 -8.066 1.000 1 A 35.480 1 ATOM 1443 C CZ . PHE 195 195 ? A -28.623 4.536 -7.436 1.000 1 A 35.480 1 ATOM 1444 N N . VAL 196 196 ? A -24.037 5.922 -3.329 1.000 1 A 39.380 1 ATOM 1445 C CA . VAL 196 196 ? A -24.584 7.143 -2.698 1.000 1 A 39.380 1 ATOM 1446 C C . VAL 196 196 ? A -23.706 8.392 -2.888 1.000 1 A 39.380 1 ATOM 1447 C CB . VAL 196 196 ? A -24.962 6.871 -1.223 1.000 1 A 39.380 1 ATOM 1448 O O . VAL 196 196 ? A -24.219 9.507 -2.796 1.000 1 A 39.380 1 ATOM 1449 C CG1 . VAL 196 196 ? A -25.712 8.043 -0.571 1.000 1 A 39.380 1 ATOM 1450 C CG2 . VAL 196 196 ? A -25.892 5.648 -1.113 1.000 1 A 39.380 1 ATOM 1451 N N . ASP 197 197 ? A -22.420 8.262 -3.234 1.000 1 A 33.330 1 ATOM 1452 C CA . ASP 197 197 ? A -21.482 9.404 -3.177 1.000 1 A 33.330 1 ATOM 1453 C C . ASP 197 197 ? A -21.341 10.201 -4.496 1.000 1 A 33.330 1 ATOM 1454 C CB . ASP 197 197 ? A -20.135 8.940 -2.585 1.000 1 A 33.330 1 ATOM 1455 O O . ASP 197 197 ? A -20.588 11.171 -4.585 1.000 1 A 33.330 1 ATOM 1456 C CG . ASP 197 197 ? A -19.450 10.004 -1.706 1.000 1 A 33.330 1 ATOM 1457 O OD1 . ASP 197 197 ? A -20.167 10.815 -1.069 1.000 1 A 33.330 1 ATOM 1458 O OD2 . ASP 197 197 ? A -18.200 9.991 -1.642 1.000 1 A 33.330 1 ATOM 1459 N N . ARG 198 198 ? A -22.085 9.827 -5.549 1.000 1 A 41.470 1 ATOM 1460 C CA . ARG 198 198 ? A -21.836 10.310 -6.925 1.000 1 A 41.470 1 ATOM 1461 C C . ARG 198 198 ? A -22.865 11.293 -7.499 1.000 1 A 41.470 1 ATOM 1462 C CB . ARG 198 198 ? A -21.582 9.090 -7.821 1.000 1 A 41.470 1 ATOM 1463 O O . ARG 198 198 ? A -22.668 11.778 -8.605 1.000 1 A 41.470 1 ATOM 1464 C CG . ARG 198 198 ? A -20.818 9.423 -9.112 1.000 1 A 41.470 1 ATOM 1465 C CD . ARG 198 198 ? A -20.514 8.137 -9.875 1.000 1 A 41.470 1 ATOM 1466 N NE . ARG 198 198 ? A -19.434 7.355 -9.240 1.000 1 A 41.470 1 ATOM 1467 N NH1 . ARG 198 198 ? A -17.993 7.389 -10.978 1.000 1 A 41.470 1 ATOM 1468 N NH2 . ARG 198 198 ? A -17.427 6.294 -9.130 1.000 1 A 41.470 1 ATOM 1469 C CZ . ARG 198 198 ? A -18.284 7.022 -9.775 1.000 1 A 41.470 1 ATOM 1470 N N . GLN 199 199 ? A -23.928 11.658 -6.779 1.000 1 A 32.580 1 ATOM 1471 C CA . GLN 199 199 ? A -24.942 12.594 -7.307 1.000 1 A 32.580 1 ATOM 1472 C C . GLN 199 199 ? A -24.669 14.092 -7.054 1.000 1 A 32.580 1 ATOM 1473 C CB . GLN 199 199 ? A -26.364 12.165 -6.889 1.000 1 A 32.580 1 ATOM 1474 O O . GLN 199 199 ? A -25.533 14.911 -7.349 1.000 1 A 32.580 1 ATOM 1475 C CG . GLN 199 199 ? A -26.922 11.074 -7.818 1.000 1 A 32.580 1 ATOM 1476 C CD . GLN 199 199 ? A -28.436 10.936 -7.694 1.000 1 A 32.580 1 ATOM 1477 N NE2 . GLN 199 199 ? A -28.944 9.764 -7.386 1.000 1 A 32.580 1 ATOM 1478 O OE1 . GLN 199 199 ? A -29.197 11.873 -7.866 1.000 1 A 32.580 1 ATOM 1479 N N . GLN 200 200 ? A -23.502 14.503 -6.533 1.000 1 A 35.340 1 ATOM 1480 C CA . GLN 200 200 ? A -23.283 15.916 -6.156 1.000 1 A 35.340 1 ATOM 1481 C C . GLN 200 200 ? A -22.211 16.693 -6.936 1.000 1 A 35.340 1 ATOM 1482 C CB . GLN 200 200 ? A -23.193 16.069 -4.623 1.000 1 A 35.340 1 ATOM 1483 O O . GLN 200 200 ? A -21.771 17.740 -6.462 1.000 1 A 35.340 1 ATOM 1484 C CG . GLN 200 200 ? A -23.951 17.337 -4.190 1.000 1 A 35.340 1 ATOM 1485 C CD . GLN 200 200 ? A -24.042 17.559 -2.684 1.000 1 A 35.340 1 ATOM 1486 N NE2 . GLN 200 200 ? A -25.022 18.324 -2.254 1.000 1 A 35.340 1 ATOM 1487 O OE1 . GLN 200 200 ? A -23.245 17.120 -1.863 1.000 1 A 35.340 1 ATOM 1488 N N . ILE 201 201 ? A -21.806 16.248 -8.130 1.000 1 A 37.240 1 ATOM 1489 C CA . ILE 201 201 ? A -20.934 17.051 -9.007 1.000 1 A 37.240 1 ATOM 1490 C C . ILE 201 201 ? A -21.377 16.920 -10.470 1.000 1 A 37.240 1 ATOM 1491 C CB . ILE 201 201 ? A -19.421 16.748 -8.807 1.000 1 A 37.240 1 ATOM 1492 O O . ILE 201 201 ? A -20.675 16.345 -11.292 1.000 1 A 37.240 1 ATOM 1493 C CG1 . ILE 201 201 ? A -19.003 16.660 -7.318 1.000 1 A 37.240 1 ATOM 1494 C CG2 . ILE 201 201 ? A -18.589 17.848 -9.504 1.000 1 A 37.240 1 ATOM 1495 C CD1 . ILE 201 201 ? A -17.533 16.295 -7.086 1.000 1 A 37.240 1 ATOM 1496 N N . GLU 202 202 ? A -22.535 17.484 -10.802 1.000 1 A 30.560 1 ATOM 1497 C CA . GLU 202 202 ? A -22.824 17.929 -12.167 1.000 1 A 30.560 1 ATOM 1498 C C . GLU 202 202 ? A -23.351 19.359 -12.087 1.000 1 A 30.560 1 ATOM 1499 C CB . GLU 202 202 ? A -23.777 16.992 -12.919 1.000 1 A 30.560 1 ATOM 1500 O O . GLU 202 202 ? A -24.422 19.630 -11.548 1.000 1 A 30.560 1 ATOM 1501 C CG . GLU 202 202 ? A -23.077 15.668 -13.271 1.000 1 A 30.560 1 ATOM 1502 C CD . GLU 202 202 ? A -23.878 14.768 -14.222 1.000 1 A 30.560 1 ATOM 1503 O OE1 . GLU 202 202 ? A -23.317 13.712 -14.597 1.000 1 A 30.560 1 ATOM 1504 O OE2 . GLU 202 202 ? A -25.017 15.140 -14.582 1.000 1 A 30.560 1 ATOM 1505 N N . GLY 203 203 ? A -22.522 20.288 -12.547 1.000 1 A 29.040 1 ATOM 1506 C CA . GLY 203 203 ? A -22.784 21.712 -12.506 1.000 1 A 29.040 1 ATOM 1507 C C . GLY 203 203 ? A -21.624 22.453 -13.143 1.000 1 A 29.040 1 ATOM 1508 O O . GLY 203 203 ? A -20.650 22.766 -12.471 1.000 1 A 29.040 1 ATOM 1509 N N . GLU 204 204 ? A -21.797 22.710 -14.437 1.000 1 A 27.360 1 ATOM 1510 C CA . GLU 204 204 ? A -21.195 23.811 -15.192 1.000 1 A 27.360 1 ATOM 1511 C C . GLU 204 204 ? A -19.825 23.543 -15.838 1.000 1 A 27.360 1 ATOM 1512 C CB . GLU 204 204 ? A -21.359 25.152 -14.456 1.000 1 A 27.360 1 ATOM 1513 O O . GLU 204 204 ? A -18.763 23.451 -15.225 1.000 1 A 27.360 1 ATOM 1514 C CG . GLU 204 204 ? A -22.862 25.410 -14.205 1.000 1 A 27.360 1 ATOM 1515 C CD . GLU 204 204 ? A -23.178 26.652 -13.369 1.000 1 A 27.360 1 ATOM 1516 O OE1 . GLU 204 204 ? A -24.393 26.904 -13.197 1.000 1 A 27.360 1 ATOM 1517 O OE2 . GLU 204 204 ? A -22.238 27.308 -12.871 1.000 1 A 27.360 1 ATOM 1518 N N . ALA 205 205 ? A -19.913 23.404 -17.162 1.000 1 A 38.570 1 ATOM 1519 C CA . ALA 205 205 ? A -18.824 23.519 -18.105 1.000 1 A 38.570 1 ATOM 1520 C C . ALA 205 205 ? A -18.300 24.957 -18.118 1.000 1 A 38.570 1 ATOM 1521 C CB . ALA 205 205 ? A -19.405 23.165 -19.485 1.000 1 A 38.570 1 ATOM 1522 O O . ALA 205 205 ? A -19.107 25.872 -18.197 1.000 1 A 38.570 1 ATOM 1523 N N . GLU 206 206 ? A -16.978 25.134 -18.157 1.000 1 A 28.400 1 ATOM 1524 C CA . GLU 206 206 ? A -16.346 26.146 -19.006 1.000 1 A 28.400 1 ATOM 1525 C C . GLU 206 206 ? A -14.824 25.942 -19.107 1.000 1 A 28.400 1 ATOM 1526 C CB . GLU 206 206 ? A -16.716 27.591 -18.606 1.000 1 A 28.400 1 ATOM 1527 O O . GLU 206 206 ? A -14.127 25.575 -18.162 1.000 1 A 28.400 1 ATOM 1528 C CG . GLU 206 206 ? A -17.674 28.188 -19.660 1.000 1 A 28.400 1 ATOM 1529 C CD . GLU 206 206 ? A -18.342 29.502 -19.233 1.000 1 A 28.400 1 ATOM 1530 O OE1 . GLU 206 206 ? A -19.408 29.814 -19.813 1.000 1 A 28.400 1 ATOM 1531 O OE2 . GLU 206 206 ? A -17.734 30.230 -18.416 1.000 1 A 28.400 1 ATOM 1532 N N . THR 207 207 ? A -14.337 26.144 -20.330 1.000 1 A 38.030 1 ATOM 1533 C CA . THR 207 207 ? A -12.941 26.238 -20.767 1.000 1 A 38.030 1 ATOM 1534 C C . THR 207 207 ? A -12.112 27.140 -19.852 1.000 1 A 38.030 1 ATOM 1535 C CB . THR 207 207 ? A -12.999 26.863 -22.181 1.000 1 A 38.030 1 ATOM 1536 O O . THR 207 207 ? A -12.490 28.289 -19.675 1.000 1 A 38.030 1 ATOM 1537 C CG2 . THR 207 207 ? A -11.786 27.657 -22.665 1.000 1 A 38.030 1 ATOM 1538 O OG1 . THR 207 207 ? A -13.197 25.835 -23.122 1.000 1 A 38.030 1 ATOM 1539 N N . THR 208 208 ? A -10.946 26.685 -19.368 1.000 1 A 26.490 1 ATOM 1540 C CA . THR 208 208 ? A -9.733 27.517 -19.176 1.000 1 A 26.490 1 ATOM 1541 C C . THR 208 208 ? A -8.499 26.632 -18.943 1.000 1 A 26.490 1 ATOM 1542 C CB . THR 208 208 ? A -9.839 28.556 -18.035 1.000 1 A 26.490 1 ATOM 1543 O O . THR 208 208 ? A -8.441 25.819 -18.023 1.000 1 A 26.490 1 ATOM 1544 C CG2 . THR 208 208 ? A -8.546 29.349 -17.823 1.000 1 A 26.490 1 ATOM 1545 O OG1 . THR 208 208 ? A -10.737 29.582 -18.360 1.000 1 A 26.490 1 ATOM 1546 N N . THR 209 209 ? A -7.494 26.824 -19.794 1.000 1 A 37.460 1 ATOM 1547 C CA . THR 209 209 ? A -6.105 26.364 -19.676 1.000 1 A 37.460 1 ATOM 1548 C C . THR 209 209 ? A -5.474 26.828 -18.358 1.000 1 A 37.460 1 ATOM 1549 C CB . THR 209 209 ? A -5.332 27.010 -20.844 1.000 1 A 37.460 1 ATOM 1550 O O . THR 209 209 ? A -5.320 28.030 -18.164 1.000 1 A 37.460 1 ATOM 1551 C CG2 . THR 209 209 ? A -3.864 26.609 -20.943 1.000 1 A 37.460 1 ATOM 1552 O OG1 . THR 209 209 ? A -5.942 26.655 -22.065 1.000 1 A 37.460 1 ATOM 1553 N N . ILE 210 210 ? A -5.056 25.912 -17.471 1.000 1 A 31.910 1 ATOM 1554 C CA . ILE 210 210 ? A -4.229 26.246 -16.295 1.000 1 A 31.910 1 ATOM 1555 C C . ILE 210 210 ? A -3.113 25.207 -16.115 1.000 1 A 31.910 1 ATOM 1556 C CB . ILE 210 210 ? A -5.068 26.440 -15.003 1.000 1 A 31.910 1 ATOM 1557 O O . ILE 210 210 ? A -3.362 24.023 -15.891 1.000 1 A 31.910 1 ATOM 1558 C CG1 . ILE 210 210 ? A -6.179 27.499 -15.208 1.000 1 A 31.910 1 ATOM 1559 C CG2 . ILE 210 210 ? A -4.149 26.858 -13.836 1.000 1 A 31.910 1 ATOM 1560 C CD1 . ILE 210 210 ? A -7.058 27.794 -13.988 1.000 1 A 31.910 1 ATOM 1561 N N . SER 211 211 ? A -1.873 25.690 -16.217 1.000 1 A 28.010 1 ATOM 1562 C CA . SER 211 211 ? A -0.613 24.993 -15.933 1.000 1 A 28.010 1 ATOM 1563 C C . SER 211 211 ? A -0.483 24.613 -14.448 1.000 1 A 28.010 1 ATOM 1564 C CB . SER 211 211 ? A 0.554 25.923 -16.292 1.000 1 A 28.010 1 ATOM 1565 O O . SER 211 211 ? A -0.938 25.369 -13.587 1.000 1 A 28.010 1 ATOM 1566 O OG . SER 211 211 ? A 0.424 26.398 -17.619 1.000 1 A 28.010 1 ATOM 1567 N N . PRO 212 212 ? A 0.182 23.497 -14.093 1.000 1 A 33.050 1 ATOM 1568 C CA . PRO 212 212 ? A 0.297 23.082 -12.704 1.000 1 A 33.050 1 ATOM 1569 C C . PRO 212 212 ? A 1.428 23.856 -12.020 1.000 1 A 33.050 1 ATOM 1570 C CB . PRO 212 212 ? A 0.547 21.573 -12.763 1.000 1 A 33.050 1 ATOM 1571 O O . PRO 212 212 ? A 2.602 23.711 -12.358 1.000 1 A 33.050 1 ATOM 1572 C CG . PRO 212 212 ? A 1.333 21.396 -14.064 1.000 1 A 33.050 1 ATOM 1573 C CD . PRO 212 212 ? A 0.831 22.528 -14.966 1.000 1 A 33.050 1 ATOM 1574 N N . SER 213 213 ? A 1.099 24.686 -11.035 1.000 1 A 34.070 1 ATOM 1575 C CA . SER 213 213 ? A 2.097 25.270 -10.140 1.000 1 A 34.070 1 ATOM 1576 C C . SER 213 213 ? A 1.551 25.444 -8.725 1.000 1 A 34.070 1 ATOM 1577 C CB . SER 213 213 ? A 2.645 26.580 -10.717 1.000 1 A 34.070 1 ATOM 1578 O O . SER 213 213 ? A 0.601 26.179 -8.489 1.000 1 A 34.070 1 ATOM 1579 O OG . SER 213 213 ? A 3.649 26.267 -11.664 1.000 1 A 34.070 1 ATOM 1580 N N . VAL 214 214 ? A 2.263 24.783 -7.804 1.000 1 A 33.950 1 ATOM 1581 C CA . VAL 214 214 ? A 2.414 25.064 -6.367 1.000 1 A 33.950 1 ATOM 1582 C C . VAL 214 214 ? A 1.237 24.703 -5.446 1.000 1 A 33.950 1 ATOM 1583 C CB . VAL 214 214 ? A 2.945 26.500 -6.141 1.000 1 A 33.950 1 ATOM 1584 O O . VAL 214 214 ? A 0.362 25.510 -5.162 1.000 1 A 33.950 1 ATOM 1585 C CG1 . VAL 214 214 ? A 3.355 26.725 -4.677 1.000 1 A 33.950 1 ATOM 1586 C CG2 . VAL 214 214 ? A 4.207 26.780 -6.978 1.000 1 A 33.950 1 ATOM 1587 N N . ILE 215 215 ? A 1.341 23.526 -4.812 1.000 1 A 35.250 1 ATOM 1588 C CA . ILE 215 215 ? A 0.853 23.318 -3.439 1.000 1 A 35.250 1 ATOM 1589 C C . ILE 215 215 ? A 2.076 23.200 -2.523 1.000 1 A 35.250 1 ATOM 1590 C CB . ILE 215 215 ? A -0.129 22.127 -3.320 1.000 1 A 35.250 1 ATOM 1591 O O . ILE 215 215 ? A 2.841 22.238 -2.594 1.000 1 A 35.250 1 ATOM 1592 C CG1 . ILE 215 215 ? A -1.371 22.415 -4.199 1.000 1 A 35.250 1 ATOM 1593 C CG2 . ILE 215 215 ? A -0.523 21.907 -1.843 1.000 1 A 35.250 1 ATOM 1594 C CD1 . ILE 215 215 ? A -2.576 21.491 -3.979 1.000 1 A 35.250 1 ATOM 1595 N N . LYS 216 216 ? A 2.271 24.209 -1.668 1.000 1 A 35.490 1 ATOM 1596 C CA . LYS 216 216 ? A 3.230 24.189 -0.558 1.000 1 A 35.490 1 ATOM 1597 C C . LYS 216 216 ? A 2.543 23.648 0.699 1.000 1 A 35.490 1 ATOM 1598 C CB . LYS 216 216 ? A 3.795 25.606 -0.294 1.000 1 A 35.490 1 ATOM 1599 O O . LYS 216 216 ? A 1.569 24.231 1.157 1.000 1 A 35.490 1 ATOM 1600 C CG . LYS 216 216 ? A 5.172 25.852 -0.932 1.000 1 A 35.490 1 ATOM 1601 C CD . LYS 216 216 ? A 5.658 27.289 -0.668 1.000 1 A 35.490 1 ATOM 1602 C CE . LYS 216 216 ? A 7.068 27.509 -1.237 1.000 1 A 35.490 1 ATOM 1603 N NZ . LYS 216 216 ? A 7.522 28.917 -1.080 1.000 1 A 35.490 1 ATOM 1604 N N . GLY 217 217 ? A 3.158 22.626 1.298 1.000 1 A 31.350 1 ATOM 1605 C CA . GLY 217 217 ? A 3.291 22.513 2.754 1.000 1 A 31.350 1 ATOM 1606 C C . GLY 217 217 ? A 2.491 21.420 3.469 1.000 1 A 31.350 1 ATOM 1607 O O . GLY 217 217 ? A 1.411 21.690 3.975 1.000 1 A 31.350 1 ATOM 1608 N N . ARG 218 218 ? A 3.112 20.248 3.678 1.000 1 A 33.860 1 ATOM 1609 C CA . ARG 218 218 ? A 3.289 19.655 5.024 1.000 1 A 33.860 1 ATOM 1610 C C . ARG 218 218 ? A 4.379 18.568 4.992 1.000 1 A 33.860 1 ATOM 1611 C CB . ARG 218 218 ? A 1.954 19.141 5.621 1.000 1 A 33.860 1 ATOM 1612 O O . ARG 218 218 ? A 4.447 17.800 4.043 1.000 1 A 33.860 1 ATOM 1613 C CG . ARG 218 218 ? A 1.695 19.764 7.009 1.000 1 A 33.860 1 ATOM 1614 C CD . ARG 218 218 ? A 0.266 19.506 7.511 1.000 1 A 33.860 1 ATOM 1615 N NE . ARG 218 218 ? A 0.072 19.966 8.905 1.000 1 A 33.860 1 ATOM 1616 N NH1 . ARG 218 218 ? A -2.107 19.263 9.158 1.000 1 A 33.860 1 ATOM 1617 N NH2 . ARG 218 218 ? A -1.044 20.164 10.892 1.000 1 A 33.860 1 ATOM 1618 C CZ . ARG 218 218 ? A -1.020 19.799 9.640 1.000 1 A 33.860 1 ATOM 1619 N N . GLY 219 219 ? A 5.264 18.615 5.993 1.000 1 A 34.660 1 ATOM 1620 C CA . GLY 219 219 ? A 6.494 17.836 6.237 1.000 1 A 34.660 1 ATOM 1621 C C . GLY 219 219 ? A 6.848 16.666 5.310 1.000 1 A 34.660 1 ATOM 1622 O O . GLY 219 219 ? A 6.254 15.598 5.401 1.000 1 A 34.660 1 ATOM 1623 N N . LYS 220 220 ? A 7.909 16.834 4.508 1.000 1 A 35.340 1 ATOM 1624 C CA . LYS 220 220 ? A 8.626 15.725 3.865 1.000 1 A 35.340 1 ATOM 1625 C C . LYS 220 220 ? A 9.651 15.154 4.841 1.000 1 A 35.340 1 ATOM 1626 C CB . LYS 220 220 ? A 9.322 16.186 2.570 1.000 1 A 35.340 1 ATOM 1627 O O . LYS 220 220 ? A 10.565 15.862 5.258 1.000 1 A 35.340 1 ATOM 1628 C CG . LYS 220 220 ? A 8.409 16.055 1.344 1.000 1 A 35.340 1 ATOM 1629 C CD . LYS 220 220 ? A 9.112 16.565 0.079 1.000 1 A 35.340 1 ATOM 1630 C CE . LYS 220 220 ? A 8.258 16.260 -1.157 1.000 1 A 35.340 1 ATOM 1631 N NZ . LYS 220 220 ? A 8.876 16.794 -2.398 1.000 1 A 35.340 1 ATOM 1632 N N . THR 221 221 ? A 9.525 13.872 5.159 1.000 1 A 41.770 1 ATOM 1633 C CA . THR 221 221 ? A 10.665 13.085 5.631 1.000 1 A 41.770 1 ATOM 1634 C C . THR 221 221 ? A 11.658 12.931 4.461 1.000 1 A 41.770 1 ATOM 1635 C CB . THR 221 221 ? A 10.217 11.712 6.155 1.000 1 A 41.770 1 ATOM 1636 O O . THR 221 221 ? A 11.226 12.847 3.308 1.000 1 A 41.770 1 ATOM 1637 C CG2 . THR 221 221 ? A 9.245 11.826 7.330 1.000 1 A 41.770 1 ATOM 1638 O OG1 . THR 221 221 ? A 9.568 11.005 5.130 1.000 1 A 41.770 1 ATOM 1639 N N . PRO 222 222 ? A 12.982 12.879 4.692 1.000 1 A 42.520 1 ATOM 1640 C CA . PRO 222 222 ? A 13.976 12.789 3.611 1.000 1 A 42.520 1 ATOM 1641 C C . PRO 222 222 ? A 13.972 11.489 2.778 1.000 1 A 42.520 1 ATOM 1642 C CB . PRO 222 222 ? A 15.336 13.014 4.284 1.000 1 A 42.520 1 ATOM 1643 O O . PRO 222 222 ? A 14.884 11.297 1.979 1.000 1 A 42.520 1 ATOM 1644 C CG . PRO 222 222 ? A 14.991 13.818 5.533 1.000 1 A 42.520 1 ATOM 1645 C CD . PRO 222 222 ? A 13.644 13.233 5.941 1.000 1 A 42.520 1 ATOM 1646 N N . ARG 223 223 ? A 12.999 10.577 2.959 1.000 1 A 41.970 1 ATOM 1647 C CA . ARG 223 223 ? A 12.989 9.258 2.295 1.000 1 A 41.970 1 ATOM 1648 C C . ARG 223 223 ? A 12.027 9.089 1.123 1.000 1 A 41.970 1 ATOM 1649 C CB . ARG 223 223 ? A 12.879 8.109 3.316 1.000 1 A 41.970 1 ATOM 1650 O O . ARG 223 223 ? A 12.229 8.151 0.361 1.000 1 A 41.970 1 ATOM 1651 C CG . ARG 223 223 ? A 14.283 7.628 3.724 1.000 1 A 41.970 1 ATOM 1652 C CD . ARG 223 223 ? A 14.301 6.192 4.263 1.000 1 A 41.970 1 ATOM 1653 N NE . ARG 223 223 ? A 14.094 6.111 5.722 1.000 1 A 41.970 1 ATOM 1654 N NH1 . ARG 223 223 ? A 15.075 4.050 6.010 1.000 1 A 41.970 1 ATOM 1655 N NH2 . ARG 223 223 ? A 14.346 5.173 7.789 1.000 1 A 41.970 1 ATOM 1656 C CZ . ARG 223 223 ? A 14.502 5.117 6.496 1.000 1 A 41.970 1 ATOM 1657 N N . ASP 224 224 ? A 11.100 10.013 0.895 1.000 1 A 43.960 1 ATOM 1658 C CA . ASP 224 224 ? A 10.291 10.011 -0.328 1.000 1 A 43.960 1 ATOM 1659 C C . ASP 224 224 ? A 10.817 11.069 -1.294 1.000 1 A 43.960 1 ATOM 1660 C CB . ASP 224 224 ? A 8.793 10.120 -0.022 1.000 1 A 43.960 1 ATOM 1661 O O . ASP 224 224 ? A 10.283 12.174 -1.444 1.000 1 A 43.960 1 ATOM 1662 C CG . ASP 224 224 ? A 8.184 8.800 0.471 1.000 1 A 43.960 1 ATOM 1663 O OD1 . ASP 224 224 ? A 8.747 7.726 0.163 1.000 1 A 43.960 1 ATOM 1664 O OD2 . ASP 224 224 ? A 7.127 8.887 1.130 1.000 1 A 43.960 1 ATOM 1665 N N . THR 225 225 ? A 11.897 10.706 -1.988 1.000 1 A 45.400 1 ATOM 1666 C CA . THR 225 225 ? A 12.125 11.285 -3.311 1.000 1 A 45.400 1 ATOM 1667 C C . THR 225 225 ? A 10.883 10.935 -4.123 1.000 1 A 45.400 1 ATOM 1668 C CB . THR 225 225 ? A 13.420 10.791 -3.984 1.000 1 A 45.400 1 ATOM 1669 O O . THR 225 225 ? A 10.617 9.769 -4.401 1.000 1 A 45.400 1 ATOM 1670 C CG2 . THR 225 225 ? A 14.657 11.259 -3.220 1.000 1 A 45.400 1 ATOM 1671 O OG1 . THR 225 225 ? A 13.507 9.389 -4.072 1.000 1 A 45.400 1 ATOM 1672 N N . VAL 226 226 ? A 10.038 11.929 -4.403 1.000 1 A 54.870 1 ATOM 1673 C CA . VAL 226 226 ? A 8.878 11.754 -5.277 1.000 1 A 54.870 1 ATOM 1674 C C . VAL 226 226 ? A 9.456 11.369 -6.626 1.000 1 A 54.870 1 ATOM 1675 C CB . VAL 226 226 ? A 8.013 13.026 -5.361 1.000 1 A 54.870 1 ATOM 1676 O O . VAL 226 226 ? A 9.942 12.218 -7.365 1.000 1 A 54.870 1 ATOM 1677 C CG1 . VAL 226 226 ? A 6.860 12.875 -6.363 1.000 1 A 54.870 1 ATOM 1678 C CG2 . VAL 226 226 ? A 7.405 13.351 -3.989 1.000 1 A 54.870 1 ATOM 1679 N N . VAL 227 227 ? A 9.508 10.067 -6.887 1.000 1 A 64.750 1 ATOM 1680 C CA . VAL 227 227 ? A 10.033 9.542 -8.133 1.000 1 A 64.750 1 ATOM 1681 C C . VAL 227 227 ? A 9.066 9.981 -9.210 1.000 1 A 64.750 1 ATOM 1682 C CB . VAL 227 227 ? A 10.209 8.021 -8.071 1.000 1 A 64.750 1 ATOM 1683 O O . VAL 227 227 ? A 7.963 9.447 -9.330 1.000 1 A 64.750 1 ATOM 1684 C CG1 . VAL 227 227 ? A 10.735 7.482 -9.397 1.000 1 A 64.750 1 ATOM 1685 C CG2 . VAL 227 227 ? A 11.243 7.664 -7.004 1.000 1 A 64.750 1 ATOM 1686 N N . GLU 228 228 ? A 9.468 11.004 -9.951 1.000 1 A 75.420 1 ATOM 1687 C CA . GLU 228 228 ? A 8.678 11.527 -11.044 1.000 1 A 75.420 1 ATOM 1688 C C . GLU 228 228 ? A 8.545 10.431 -12.106 1.000 1 A 75.420 1 ATOM 1689 C CB . GLU 228 228 ? A 9.292 12.836 -11.545 1.000 1 A 75.420 1 ATOM 1690 O O . GLU 228 228 ? A 9.527 9.848 -12.588 1.000 1 A 75.420 1 ATOM 1691 C CG . GLU 228 228 ? A 8.339 13.578 -12.493 1.000 1 A 75.420 1 ATOM 1692 C CD . GLU 228 228 ? A 8.787 15.019 -12.786 1.000 1 A 75.420 1 ATOM 1693 O OE1 . GLU 228 228 ? A 8.010 15.712 -13.477 1.000 1 A 75.420 1 ATOM 1694 O OE2 . GLU 228 228 ? A 9.862 15.420 -12.287 1.000 1 A 75.420 1 ATOM 1695 N N . TRP 229 229 ? A 7.294 10.078 -12.386 1.000 1 A 84.040 1 ATOM 1696 C CA . TRP 229 229 ? A 6.927 9.150 -13.441 1.000 1 A 84.040 1 ATOM 1697 C C . TRP 229 229 ? A 6.486 9.983 -14.629 1.000 1 A 84.040 1 ATOM 1698 C CB . TRP 229 229 ? A 5.800 8.226 -12.972 1.000 1 A 84.040 1 ATOM 1699 O O . TRP 229 229 ? A 5.375 10.509 -14.617 1.000 1 A 84.040 1 ATOM 1700 C CG . TRP 229 229 ? A 6.227 7.095 -12.098 1.000 1 A 84.040 1 ATOM 1701 C CD1 . TRP 229 229 ? A 6.320 7.118 -10.749 1.000 1 A 84.040 1 ATOM 1702 C CD2 . TRP 229 229 ? A 6.704 5.781 -12.512 1.000 1 A 84.040 1 ATOM 1703 C CE2 . TRP 229 229 ? A 7.058 5.043 -11.344 1.000 1 A 84.040 1 ATOM 1704 C CE3 . TRP 229 229 ? A 6.900 5.151 -13.761 1.000 1 A 84.040 1 ATOM 1705 N NE1 . TRP 229 229 ? A 6.787 5.899 -10.298 1.000 1 A 84.040 1 ATOM 1706 C CH2 . TRP 229 229 ? A 7.771 3.148 -12.664 1.000 1 A 84.040 1 ATOM 1707 C CZ2 . TRP 229 229 ? A 7.577 3.744 -11.408 1.000 1 A 84.040 1 ATOM 1708 C CZ3 . TRP 229 229 ? A 7.436 3.853 -13.835 1.000 1 A 84.040 1 ATOM 1709 N N . SER 230 230 ? A 7.343 10.076 -15.640 1.000 1 A 86.230 1 ATOM 1710 C CA . SER 230 230 ? A 6.951 10.650 -16.921 1.000 1 A 86.230 1 ATOM 1711 C C . SER 230 230 ? A 5.904 9.767 -17.608 1.000 1 A 86.230 1 ATOM 1712 C CB . SER 230 230 ? A 8.188 10.885 -17.797 1.000 1 A 86.230 1 ATOM 1713 O O . SER 230 230 ? A 5.780 8.564 -17.326 1.000 1 A 86.230 1 ATOM 1714 O OG . SER 230 230 ? A 8.880 9.679 -18.068 1.000 1 A 86.230 1 ATOM 1715 N N . ASP 231 231 ? A 5.142 10.355 -18.528 1.000 1 A 86.230 1 ATOM 1716 C CA . ASP 231 231 ? A 4.153 9.611 -19.311 1.000 1 A 86.230 1 ATOM 1717 C C . ASP 231 231 ? A 4.833 8.515 -20.140 1.000 1 A 86.230 1 ATOM 1718 C CB . ASP 231 231 ? A 3.345 10.573 -20.193 1.000 1 A 86.230 1 ATOM 1719 O O . ASP 231 231 ? A 4.384 7.371 -20.125 1.000 1 A 86.230 1 ATOM 1720 C CG . ASP 231 231 ? A 2.402 11.470 -19.383 1.000 1 A 86.230 1 ATOM 1721 O OD1 . ASP 231 231 ? A 2.002 11.050 -18.270 1.000 1 A 86.230 1 ATOM 1722 O OD2 . ASP 231 231 ? A 2.083 12.563 -19.891 1.000 1 A 86.230 1 ATOM 1723 N N . GLY 232 232 ? A 5.992 8.813 -20.740 1.000 1 A 84.270 1 ATOM 1724 C CA . GLY 232 232 ? A 6.816 7.825 -21.445 1.000 1 A 84.270 1 ATOM 1725 C C . GLY 232 232 ? A 7.247 6.655 -20.554 1.000 1 A 84.270 1 ATOM 1726 O O . GLY 232 232 ? A 7.105 5.498 -20.948 1.000 1 A 84.270 1 ATOM 1727 N N . ALA 233 233 ? A 7.688 6.928 -19.319 1.000 1 A 86.990 1 ATOM 1728 C CA . ALA 233 233 ? A 8.046 5.878 -18.361 1.000 1 A 86.990 1 ATOM 1729 C C . ALA 233 233 ? A 6.833 5.025 -17.962 1.000 1 A 86.990 1 ATOM 1730 C CB . ALA 233 233 ? A 8.668 6.530 -17.122 1.000 1 A 86.990 1 ATOM 1731 O O . ALA 233 233 ? A 6.941 3.811 -17.794 1.000 1 A 86.990 1 ATOM 1732 N N . THR 234 234 ? A 5.664 5.656 -17.826 1.000 1 A 90.760 1 ATOM 1733 C CA . THR 234 234 ? A 4.414 4.973 -17.475 1.000 1 A 90.760 1 ATOM 1734 C C . THR 234 234 ? A 3.923 4.076 -18.617 1.000 1 A 90.760 1 ATOM 1735 C CB . THR 234 234 ? A 3.337 5.986 -17.058 1.000 1 A 90.760 1 ATOM 1736 O O . THR 234 234 ? A 3.512 2.948 -18.358 1.000 1 A 90.760 1 ATOM 1737 C CG2 . THR 234 234 ? A 2.079 5.284 -16.553 1.000 1 A 90.760 1 ATOM 1738 O OG1 . THR 234 234 ? A 3.807 6.792 -15.988 1.000 1 A 90.760 1 ATOM 1739 N N . ILE 235 235 ? A 4.025 4.526 -19.872 1.000 1 A 89.870 1 ATOM 1740 C CA . ILE 235 235 ? A 3.696 3.726 -21.065 1.000 1 A 89.870 1 ATOM 1741 C C . ILE 235 235 ? A 4.607 2.501 -21.151 1.000 1 A 89.870 1 ATOM 1742 C CB . ILE 235 235 ? A 3.812 4.591 -22.344 1.000 1 A 89.870 1 ATOM 1743 O O . ILE 235 235 ? A 4.132 1.380 -21.318 1.000 1 A 89.870 1 ATOM 1744 C CG1 . ILE 235 235 ? A 2.708 5.667 -22.356 1.000 1 A 89.870 1 ATOM 1745 C CG2 . ILE 235 235 ? A 3.715 3.733 -23.621 1.000 1 A 89.870 1 ATOM 1746 C CD1 . ILE 235 235 ? A 2.931 6.792 -23.372 1.000 1 A 89.870 1 ATOM 1747 N N . VAL 236 236 ? A 5.915 2.699 -20.982 1.000 1 A 90.910 1 ATOM 1748 C CA . VAL 236 236 ? A 6.897 1.609 -20.993 1.000 1 A 90.910 1 ATOM 1749 C C . VAL 236 236 ? A 6.614 0.584 -19.896 1.000 1 A 90.910 1 ATOM 1750 C CB . VAL 236 236 ? A 8.310 2.193 -20.860 1.000 1 A 90.910 1 ATOM 1751 O O . VAL 236 236 ? A 6.643 -0.618 -20.162 1.000 1 A 90.910 1 ATOM 1752 C CG1 . VAL 236 236 ? A 9.345 1.121 -20.528 1.000 1 A 90.910 1 ATOM 1753 C CG2 . VAL 236 236 ? A 8.706 2.847 -22.180 1.000 1 A 90.910 1 ATOM 1754 N N . LEU 237 237 ? A 6.294 1.048 -18.686 1.000 1 A 93.050 1 ATOM 1755 C CA . LEU 237 237 ? A 5.903 0.183 -17.577 1.000 1 A 93.050 1 ATOM 1756 C C . LEU 237 237 ? A 4.649 -0.628 -17.904 1.000 1 A 93.050 1 ATOM 1757 C CB . LEU 237 237 ? A 5.705 1.048 -16.323 1.000 1 A 93.050 1 ATOM 1758 O O . LEU 237 237 ? A 4.632 -1.830 -17.660 1.000 1 A 93.050 1 ATOM 1759 C CG . LEU 237 237 ? A 5.185 0.269 -15.101 1.000 1 A 93.050 1 ATOM 1760 C CD1 . LEU 237 237 ? A 6.215 -0.723 -14.566 1.000 1 A 93.050 1 ATOM 1761 C CD2 . LEU 237 237 ? A 4.829 1.259 -13.998 1.000 1 A 93.050 1 ATOM 1762 N N . LEU 238 238 ? A 3.613 0.008 -18.452 1.000 1 A 92.000 1 ATOM 1763 C CA . LEU 238 238 ? A 2.370 -0.672 -18.816 1.000 1 A 92.000 1 ATOM 1764 C C . LEU 238 238 ? A 2.580 -1.705 -19.926 1.000 1 A 92.000 1 ATOM 1765 C CB . LEU 238 238 ? A 1.311 0.366 -19.217 1.000 1 A 92.000 1 ATOM 1766 O O . LEU 238 238 ? A 2.005 -2.786 -19.845 1.000 1 A 92.000 1 ATOM 1767 C CG . LEU 238 238 ? A 0.692 1.116 -18.025 1.000 1 A 92.000 1 ATOM 1768 C CD1 . LEU 238 238 ? A -0.231 2.217 -18.543 1.000 1 A 92.000 1 ATOM 1769 C CD2 . LEU 238 238 ? A -0.131 0.184 -17.126 1.000 1 A 92.000 1 ATOM 1770 N N . ASN 239 239 ? A 3.439 -1.421 -20.906 1.000 1 A 90.130 1 ATOM 1771 C CA . ASN 239 239 ? A 3.789 -2.364 -21.969 1.000 1 A 90.130 1 ATOM 1772 C C . ASN 239 239 ? A 4.560 -3.580 -21.431 1.000 1 A 90.130 1 ATOM 1773 C CB . ASN 239 239 ? A 4.584 -1.618 -23.055 1.000 1 A 90.130 1 ATOM 1774 O O . ASN 239 239 ? A 4.207 -4.716 -21.730 1.000 1 A 90.130 1 ATOM 1775 C CG . ASN 239 239 ? A 3.729 -0.656 -23.864 1.000 1 A 90.130 1 ATOM 1776 N ND2 . ASN 239 239 ? A 4.339 0.270 -24.566 1.000 1 A 90.130 1 ATOM 1777 O OD1 . ASN 239 239 ? A 2.515 -0.731 -23.905 1.000 1 A 90.130 1 ATOM 1778 N N . ALA 240 240 ? A 5.575 -3.361 -20.589 1.000 1 A 90.980 1 ATOM 1779 C CA . ALA 240 240 ? A 6.324 -4.457 -19.967 1.000 1 A 90.980 1 ATOM 1780 C C . ALA 240 240 ? A 5.442 -5.281 -19.010 1.000 1 A 90.980 1 ATOM 1781 C CB . ALA 240 240 ? A 7.533 -3.858 -19.236 1.000 1 A 90.980 1 ATOM 1782 O O . ALA 240 240 ? A 5.535 -6.508 -18.946 1.000 1 A 90.980 1 ATOM 1783 N N . PHE 241 241 ? A 4.556 -4.606 -18.273 1.000 1 A 90.690 1 ATOM 1784 C CA . PHE 241 241 ? A 3.590 -5.255 -17.397 1.000 1 A 90.690 1 ATOM 1785 C C . PHE 241 241 ? A 2.572 -6.081 -18.190 1.000 1 A 90.690 1 ATOM 1786 C CB . PHE 241 241 ? A 2.896 -4.205 -16.517 1.000 1 A 90.690 1 ATOM 1787 O O . PHE 241 241 ? A 2.293 -7.207 -17.792 1.000 1 A 90.690 1 ATOM 1788 C CG . PHE 241 241 ? A 1.796 -4.782 -15.646 1.000 1 A 90.690 1 ATOM 1789 C CD1 . PHE 241 241 ? A 0.445 -4.538 -15.954 1.000 1 A 90.690 1 ATOM 1790 C CD2 . PHE 241 241 ? A 2.123 -5.628 -14.570 1.000 1 A 90.690 1 ATOM 1791 C CE1 . PHE 241 241 ? A -0.570 -5.161 -15.205 1.000 1 A 90.690 1 ATOM 1792 C CE2 . PHE 241 241 ? A 1.108 -6.268 -13.837 1.000 1 A 90.690 1 ATOM 1793 C CZ . PHE 241 241 ? A -0.239 -6.052 -14.173 1.000 1 A 90.690 1 ATOM 1794 N N . SER 242 242 ? A 2.033 -5.566 -19.300 1.000 1 A 88.630 1 ATOM 1795 C CA . SER 242 242 ? A 1.016 -6.261 -20.095 1.000 1 A 88.630 1 ATOM 1796 C C . SER 242 242 ? A 1.564 -7.514 -20.776 1.000 1 A 88.630 1 ATOM 1797 C CB . SER 242 242 ? A 0.379 -5.316 -21.120 1.000 1 A 88.630 1 ATOM 1798 O O . SER 242 242 ? A 0.898 -8.547 -20.767 1.000 1 A 88.630 1 ATOM 1799 O OG . SER 242 242 ? A 1.294 -4.929 -22.119 1.000 1 A 88.630 1 ATOM 1800 N N . GLU 243 243 ? A 2.794 -7.460 -21.289 1.000 1 A 87.870 1 ATOM 1801 C CA . GLU 243 243 ? A 3.492 -8.612 -21.863 1.000 1 A 87.870 1 ATOM 1802 C C . GLU 243 243 ? A 3.665 -9.732 -20.829 1.000 1 A 87.870 1 ATOM 1803 C CB . GLU 243 243 ? A 4.843 -8.130 -22.408 1.000 1 A 87.870 1 ATOM 1804 O O . GLU 243 243 ? A 3.260 -10.873 -21.059 1.000 1 A 87.870 1 ATOM 1805 C CG . GLU 243 243 ? A 5.638 -9.250 -23.092 1.000 1 A 87.870 1 ATOM 1806 C CD . GLU 243 243 ? A 6.957 -8.754 -23.707 1.000 1 A 87.870 1 ATOM 1807 O OE1 . GLU 243 243 ? A 7.540 -9.532 -24.490 1.000 1 A 87.870 1 ATOM 1808 O OE2 . GLU 243 243 ? A 7.392 -7.623 -23.379 1.000 1 A 87.870 1 ATOM 1809 N N . LYS 244 244 ? A 4.186 -9.394 -19.642 1.000 1 A 86.920 1 ATOM 1810 C CA . LYS 244 244 ? A 4.356 -10.362 -18.550 1.000 1 A 86.920 1 ATOM 1811 C C . LYS 244 244 ? A 3.007 -10.857 -18.027 1.000 1 A 86.920 1 ATOM 1812 C CB . LYS 244 244 ? A 5.229 -9.752 -17.440 1.000 1 A 86.920 1 ATOM 1813 O O . LYS 244 244 ? A 2.861 -12.048 -17.787 1.000 1 A 86.920 1 ATOM 1814 C CG . LYS 244 244 ? A 6.685 -9.492 -17.877 1.000 1 A 86.920 1 ATOM 1815 C CD . LYS 244 244 ? A 7.548 -10.760 -18.015 1.000 1 A 86.920 1 ATOM 1816 C CE . LYS 244 244 ? A 8.979 -10.373 -18.430 1.000 1 A 86.920 1 ATOM 1817 N NZ . LYS 244 244 ? A 9.946 -11.506 -18.354 1.000 1 A 86.920 1 ATOM 1818 N N . TYR 245 245 ? A 2.008 -9.984 -17.905 1.000 1 A 83.770 1 ATOM 1819 C CA . TYR 245 245 ? A 0.654 -10.348 -17.474 1.000 1 A 83.770 1 ATOM 1820 C C . TYR 245 245 ? A -0.004 -11.353 -18.419 1.000 1 A 83.770 1 ATOM 1821 C CB . TYR 245 245 ? A -0.200 -9.078 -17.352 1.000 1 A 83.770 1 ATOM 1822 O O . TYR 245 245 ? A -0.608 -12.313 -17.955 1.000 1 A 83.770 1 ATOM 1823 C CG . TYR 245 245 ? A -1.583 -9.306 -16.774 1.000 1 A 83.770 1 ATOM 1824 C CD1 . TYR 245 245 ? A -2.687 -9.532 -17.617 1.000 1 A 83.770 1 ATOM 1825 C CD2 . TYR 245 245 ? A -1.759 -9.305 -15.378 1.000 1 A 83.770 1 ATOM 1826 C CE1 . TYR 245 245 ? A -3.967 -9.733 -17.068 1.000 1 A 83.770 1 ATOM 1827 C CE2 . TYR 245 245 ? A -3.025 -9.560 -14.822 1.000 1 A 83.770 1 ATOM 1828 O OH . TYR 245 245 ? A -5.357 -10.013 -15.126 1.000 1 A 83.770 1 ATOM 1829 C CZ . TYR 245 245 ? A -4.135 -9.770 -15.669 1.000 1 A 83.770 1 ATOM 1830 N N . ARG 246 246 ? A 0.158 -11.176 -19.735 1.000 1 A 84.080 1 ATOM 1831 C CA . ARG 246 246 ? A -0.345 -12.121 -20.741 1.000 1 A 84.080 1 ATOM 1832 C C . ARG 246 246 ? A 0.407 -13.451 -20.713 1.000 1 A 84.080 1 ATOM 1833 C CB . ARG 246 246 ? A -0.272 -11.482 -22.132 1.000 1 A 84.080 1 ATOM 1834 O O . ARG 246 246 ? A -0.218 -14.486 -20.876 1.000 1 A 84.080 1 ATOM 1835 C CG . ARG 246 246 ? A -1.332 -10.387 -22.310 1.000 1 A 84.080 1 ATOM 1836 C CD . ARG 246 246 ? A -1.126 -9.674 -23.648 1.000 1 A 84.080 1 ATOM 1837 N NE . ARG 246 246 ? A -2.146 -8.630 -23.867 1.000 1 A 84.080 1 ATOM 1838 N NH1 . ARG 246 246 ? A -1.730 -8.263 -26.093 1.000 1 A 84.080 1 ATOM 1839 N NH2 . ARG 246 246 ? A -3.322 -7.084 -25.061 1.000 1 A 84.080 1 ATOM 1840 C CZ . ARG 246 246 ? A -2.394 -7.999 -25.002 1.000 1 A 84.080 1 ATOM 1841 N N . ALA 247 247 ? A 1.717 -13.438 -20.468 1.000 1 A 80.380 1 ATOM 1842 C CA . ALA 247 247 ? A 2.510 -14.663 -20.340 1.000 1 A 80.380 1 ATOM 1843 C C . ALA 247 247 ? A 2.195 -15.464 -19.059 1.000 1 A 80.380 1 ATOM 1844 C CB . ALA 247 247 ? A 3.989 -14.270 -20.407 1.000 1 A 80.380 1 ATOM 1845 O O . ALA 247 247 ? A 2.400 -16.675 -19.008 1.000 1 A 80.380 1 ATOM 1846 N N . LEU 248 248 ? A 1.694 -14.797 -18.016 1.000 1 A 75.420 1 ATOM 1847 C CA . LEU 248 248 ? A 1.350 -15.380 -16.719 1.000 1 A 75.420 1 ATOM 1848 C C . LEU 248 248 ? A -0.155 -15.674 -16.664 1.000 1 A 75.420 1 ATOM 1849 C CB . LEU 248 248 ? A 1.819 -14.428 -15.601 1.000 1 A 75.420 1 ATOM 1850 O O . LEU 248 248 ? A -0.856 -15.181 -15.787 1.000 1 A 75.420 1 ATOM 1851 C CG . LEU 248 248 ? A 3.341 -14.218 -15.556 1.000 1 A 75.420 1 ATOM 1852 C CD1 . LEU 248 248 ? A 3.670 -12.911 -14.847 1.000 1 A 75.420 1 ATOM 1853 C CD2 . LEU 248 248 ? A 4.085 -15.328 -14.821 1.000 1 A 75.420 1 ATOM 1854 N N . GLU 249 249 ? A -0.666 -16.497 -17.584 1.000 1 A 57.580 1 ATOM 1855 C CA . GLU 249 249 ? A -2.105 -16.807 -17.719 1.000 1 A 57.580 1 ATOM 1856 C C . GLU 249 249 ? A -2.754 -17.430 -16.458 1.000 1 A 57.580 1 ATOM 1857 C CB . GLU 249 249 ? A -2.330 -17.739 -18.926 1.000 1 A 57.580 1 ATOM 1858 O O . GLU 249 249 ? A -3.975 -17.619 -16.409 1.000 1 A 57.580 1 ATOM 1859 C CG . GLU 249 249 ? A -1.943 -17.117 -20.279 1.000 1 A 57.580 1 ATOM 1860 C CD . GLU 249 249 ? A -2.364 -17.987 -21.478 1.000 1 A 57.580 1 ATOM 1861 O OE1 . GLU 249 249 ? A -2.532 -17.421 -22.582 1.000 1 A 57.580 1 ATOM 1862 O OE2 . GLU 249 249 ? A -2.554 -19.211 -21.279 1.000 1 A 57.580 1 ATOM 1863 N N . ARG 250 250 ? A -1.963 -17.775 -15.426 1.000 1 A 54.110 1 ATOM 1864 C CA . ARG 250 250 ? A -2.464 -18.327 -14.154 1.000 1 A 54.110 1 ATOM 1865 C C . ARG 250 250 ? A -1.511 -18.267 -12.955 1.000 1 A 54.110 1 ATOM 1866 C CB . ARG 250 250 ? A -2.879 -19.787 -14.406 1.000 1 A 54.110 1 ATOM 1867 O O . ARG 250 250 ? A -1.789 -18.899 -11.937 1.000 1 A 54.110 1 ATOM 1868 C CG . ARG 250 250 ? A -4.253 -20.059 -13.798 1.000 1 A 54.110 1 ATOM 1869 C CD . ARG 250 250 ? A -4.599 -21.532 -14.010 1.000 1 A 54.110 1 ATOM 1870 N NE . ARG 250 250 ? A -6.033 -21.781 -13.784 1.000 1 A 54.110 1 ATOM 1871 N NH1 . ARG 250 250 ? A -6.693 -21.758 -15.988 1.000 1 A 54.110 1 ATOM 1872 N NH2 . ARG 250 250 ? A -8.195 -22.141 -14.377 1.000 1 A 54.110 1 ATOM 1873 C CZ . ARG 250 250 ? A -6.961 -21.892 -14.717 1.000 1 A 54.110 1 ATOM 1874 N N . SER 251 251 ? A -0.365 -17.600 -13.071 1.000 1 A 63.600 1 ATOM 1875 C CA . SER 251 251 ? A 0.688 -17.635 -12.045 1.000 1 A 63.600 1 ATOM 1876 C C . SER 251 251 ? A 0.914 -16.269 -11.412 1.000 1 A 63.600 1 ATOM 1877 C CB . SER 251 251 ? A 1.988 -18.211 -12.604 1.000 1 A 63.600 1 ATOM 1878 O O . SER 251 251 ? A 0.936 -15.247 -12.094 1.000 1 A 63.600 1 ATOM 1879 O OG . SER 251 251 ? A 2.354 -17.526 -13.774 1.000 1 A 63.600 1 ATOM 1880 N N . ASN 252 252 ? A 1.116 -16.261 -10.095 1.000 1 A 71.620 1 ATOM 1881 C CA . ASN 252 252 ? A 1.344 -15.046 -9.320 1.000 1 A 71.620 1 ATOM 1882 C C . ASN 252 252 ? A 2.639 -14.332 -9.758 1.000 1 A 71.620 1 ATOM 1883 C CB . ASN 252 252 ? A 1.327 -15.407 -7.819 1.000 1 A 71.620 1 ATOM 1884 O O . ASN 252 252 ? A 3.650 -14.974 -10.055 1.000 1 A 71.620 1 ATOM 1885 C CG . ASN 252 252 ? A -0.065 -15.809 -7.340 1.000 1 A 71.620 1 ATOM 1886 N ND2 . ASN 252 252 ? A -0.251 -16.998 -6.806 1.000 1 A 71.620 1 ATOM 1887 O OD1 . ASN 252 252 ? A -1.008 -15.044 -7.457 1.000 1 A 71.620 1 ATOM 1888 N N . PHE 253 253 ? A 2.621 -12.995 -9.763 1.000 1 A 79.860 1 ATOM 1889 C CA . PHE 253 253 ? A 3.822 -12.196 -10.007 1.000 1 A 79.860 1 ATOM 1890 C C . PHE 253 253 ? A 4.789 -12.368 -8.834 1.000 1 A 79.860 1 ATOM 1891 C CB . PHE 253 253 ? A 3.486 -10.714 -10.203 1.000 1 A 79.860 1 ATOM 1892 O O . PHE 253 253 ? A 4.621 -11.771 -7.772 1.000 1 A 79.860 1 ATOM 1893 C CG . PHE 253 253 ? A 2.894 -10.346 -11.543 1.000 1 A 79.860 1 ATOM 1894 C CD1 . PHE 253 253 ? A 3.694 -9.699 -12.503 1.000 1 A 79.860 1 ATOM 1895 C CD2 . PHE 253 253 ? A 1.551 -10.641 -11.835 1.000 1 A 79.860 1 ATOM 1896 C CE1 . PHE 253 253 ? A 3.164 -9.383 -13.764 1.000 1 A 79.860 1 ATOM 1897 C CE2 . PHE 253 253 ? A 1.020 -10.316 -13.093 1.000 1 A 79.860 1 ATOM 1898 C CZ . PHE 253 253 ? A 1.828 -9.685 -14.053 1.000 1 A 79.860 1 ATOM 1899 N N . THR 254 254 ? A 5.806 -13.198 -9.025 1.000 1 A 85.510 1 ATOM 1900 C CA . THR 254 254 ? A 6.895 -13.371 -8.069 1.000 1 A 85.510 1 ATOM 1901 C C . THR 254 254 ? A 7.844 -12.177 -8.107 1.000 1 A 85.510 1 ATOM 1902 C CB . THR 254 254 ? A 7.661 -14.677 -8.324 1.000 1 A 85.510 1 ATOM 1903 O O . THR 254 254 ? A 7.871 -11.408 -9.072 1.000 1 A 85.510 1 ATOM 1904 C CG2 . THR 254 254 ? A 6.761 -15.908 -8.232 1.000 1 A 85.510 1 ATOM 1905 O OG1 . THR 254 254 ? A 8.251 -14.666 -9.603 1.000 1 A 85.510 1 ATOM 1906 N N . SER 255 255 ? A 8.671 -12.041 -7.066 1.000 1 A 85.820 1 ATOM 1907 C CA . SER 255 255 ? A 9.719 -11.013 -7.010 1.000 1 A 85.820 1 ATOM 1908 C C . SER 255 255 ? A 10.593 -11.012 -8.276 1.000 1 A 85.820 1 ATOM 1909 C CB . SER 255 255 ? A 10.589 -11.238 -5.766 1.000 1 A 85.820 1 ATOM 1910 O O . SER 255 255 ? A 10.885 -9.959 -8.830 1.000 1 A 85.820 1 ATOM 1911 O OG . SER 255 255 ? A 11.407 -10.112 -5.560 1.000 1 A 85.820 1 ATOM 1912 N N . LYS 256 256 ? A 10.896 -12.200 -8.819 1.000 1 A 86.310 1 ATOM 1913 C CA . LYS 256 256 ? A 11.655 -12.366 -10.066 1.000 1 A 86.310 1 ATOM 1914 C C . LYS 256 256 ? A 10.974 -11.709 -11.271 1.000 1 A 86.310 1 ATOM 1915 C CB . LYS 256 256 ? A 11.894 -13.866 -10.303 1.000 1 A 86.310 1 ATOM 1916 O O . LYS 256 256 ? A 11.618 -10.990 -12.020 1.000 1 A 86.310 1 ATOM 1917 C CG . LYS 256 256 ? A 12.818 -14.105 -11.505 1.000 1 A 86.310 1 ATOM 1918 C CD . LYS 256 256 ? A 13.082 -15.598 -11.735 1.000 1 A 86.310 1 ATOM 1919 C CE . LYS 256 256 ? A 14.004 -15.743 -12.951 1.000 1 A 86.310 1 ATOM 1920 N NZ . LYS 256 256 ? A 14.296 -17.162 -13.282 1.000 1 A 86.310 1 ATOM 1921 N N . ILE 257 257 ? A 9.667 -11.905 -11.439 1.000 1 A 88.190 1 ATOM 1922 C CA . ILE 257 257 ? A 8.916 -11.304 -12.553 1.000 1 A 88.190 1 ATOM 1923 C C . ILE 257 257 ? A 8.923 -9.780 -12.436 1.000 1 A 88.190 1 ATOM 1924 C CB . ILE 257 257 ? A 7.478 -11.856 -12.570 1.000 1 A 88.190 1 ATOM 1925 O O . ILE 257 257 ? A 9.069 -9.072 -13.429 1.000 1 A 88.190 1 ATOM 1926 C CG1 . ILE 257 257 ? A 7.499 -13.360 -12.926 1.000 1 A 88.190 1 ATOM 1927 C CG2 . ILE 257 257 ? A 6.595 -11.098 -13.578 1.000 1 A 88.190 1 ATOM 1928 C CD1 . ILE 257 257 ? A 6.242 -14.113 -12.491 1.000 1 A 88.190 1 ATOM 1929 N N . TRP 258 258 ? A 8.784 -9.260 -11.220 1.000 1 A 90.690 1 ATOM 1930 C CA . TRP 258 258 ? A 8.864 -7.824 -11.002 1.000 1 A 90.690 1 ATOM 1931 C C . TRP 258 258 ? A 10.272 -7.272 -11.267 1.000 1 A 90.690 1 ATOM 1932 C CB . TRP 258 258 ? A 8.376 -7.514 -9.592 1.000 1 A 90.690 1 ATOM 1933 O O . TRP 258 258 ? A 10.388 -6.161 -11.786 1.000 1 A 90.690 1 ATOM 1934 C CG . TRP 258 258 ? A 6.916 -7.632 -9.365 1.000 1 A 90.690 1 ATOM 1935 C CD1 . TRP 258 258 ? A 6.290 -8.527 -8.572 1.000 1 A 90.690 1 ATOM 1936 C CD2 . TRP 258 258 ? A 5.885 -6.760 -9.902 1.000 1 A 90.690 1 ATOM 1937 C CE2 . TRP 258 258 ? A 4.628 -7.192 -9.390 1.000 1 A 90.690 1 ATOM 1938 C CE3 . TRP 258 258 ? A 5.896 -5.646 -10.769 1.000 1 A 90.690 1 ATOM 1939 N NE1 . TRP 258 258 ? A 4.937 -8.253 -8.563 1.000 1 A 90.690 1 ATOM 1940 C CH2 . TRP 258 258 ? A 3.469 -5.453 -10.612 1.000 1 A 90.690 1 ATOM 1941 C CZ2 . TRP 258 258 ? A 3.429 -6.556 -9.740 1.000 1 A 90.690 1 ATOM 1942 C CZ3 . TRP 258 258 ? A 4.698 -4.999 -11.124 1.000 1 A 90.690 1 ATOM 1943 N N . ALA 259 259 ? A 11.328 -8.028 -10.952 1.000 1 A 89.500 1 ATOM 1944 C CA . ALA 259 259 ? A 12.698 -7.669 -11.306 1.000 1 A 89.500 1 ATOM 1945 C C . ALA 259 259 ? A 12.881 -7.603 -12.833 1.000 1 A 89.500 1 ATOM 1946 C CB . ALA 259 259 ? A 13.670 -8.653 -10.645 1.000 1 A 89.500 1 ATOM 1947 O O . ALA 259 259 ? A 13.412 -6.612 -13.333 1.000 1 A 89.500 1 ATOM 1948 N N . ASP 260 260 ? A 12.346 -8.575 -13.582 1.000 1 A 89.330 1 ATOM 1949 C CA . ASP 260 260 ? A 12.350 -8.556 -15.054 1.000 1 A 89.330 1 ATOM 1950 C C . ASP 260 260 ? A 11.620 -7.328 -15.620 1.000 1 A 89.330 1 ATOM 1951 C CB . ASP 260 260 ? A 11.626 -9.778 -15.636 1.000 1 A 89.330 1 ATOM 1952 O O . ASP 260 260 ? A 12.065 -6.723 -16.599 1.000 1 A 89.330 1 ATOM 1953 C CG . ASP 260 260 ? A 12.281 -11.144 -15.469 1.000 1 A 89.330 1 ATOM 1954 O OD1 . ASP 260 260 ? A 13.390 -11.247 -14.908 1.000 1 A 89.330 1 ATOM 1955 O OD2 . ASP 260 260 ? A 11.614 -12.082 -15.977 1.000 1 A 89.330 1 ATOM 1956 N N . ILE 261 261 ? A 10.483 -6.950 -15.021 1.000 1 A 92.210 1 ATOM 1957 C CA . ILE 261 261 ? A 9.725 -5.757 -15.424 1.000 1 A 92.210 1 ATOM 1958 C C . ILE 261 261 ? A 10.569 -4.505 -15.191 1.000 1 A 92.210 1 ATOM 1959 C CB . ILE 261 261 ? A 8.363 -5.681 -14.693 1.000 1 A 92.210 1 ATOM 1960 O O . ILE 261 261 ? A 10.689 -3.678 -16.092 1.000 1 A 92.210 1 ATOM 1961 C CG1 . ILE 261 261 ? A 7.436 -6.800 -15.209 1.000 1 A 92.210 1 ATOM 1962 C CG2 . ILE 261 261 ? A 7.678 -4.314 -14.901 1.000 1 A 92.210 1 ATOM 1963 C CD1 . ILE 261 261 ? A 6.200 -7.036 -14.336 1.000 1 A 92.210 1 ATOM 1964 N N . ALA 262 262 ? A 11.195 -4.370 -14.019 1.000 1 A 92.570 1 ATOM 1965 C CA . ALA 262 262 ? A 12.060 -3.231 -13.723 1.000 1 A 92.570 1 ATOM 1966 C C . ALA 262 262 ? A 13.265 -3.161 -14.675 1.000 1 A 92.570 1 ATOM 1967 C CB . ALA 262 262 ? A 12.493 -3.310 -12.258 1.000 1 A 92.570 1 ATOM 1968 O O . ALA 262 262 ? A 13.583 -2.082 -15.175 1.000 1 A 92.570 1 ATOM 1969 N N . ALA 263 263 ? A 13.887 -4.301 -14.987 1.000 1 A 90.350 1 ATOM 1970 C CA . ALA 263 263 ? A 14.962 -4.385 -15.971 1.000 1 A 90.350 1 ATOM 1971 C C . ALA 263 263 ? A 14.486 -3.945 -17.365 1.000 1 A 90.350 1 ATOM 1972 C CB . ALA 263 263 ? A 15.512 -5.815 -15.977 1.000 1 A 90.350 1 ATOM 1973 O O . ALA 263 263 ? A 15.130 -3.115 -17.999 1.000 1 A 90.350 1 ATOM 1974 N N . SER 264 264 ? A 13.313 -4.408 -17.805 1.000 1 A 90.670 1 ATOM 1975 C CA . SER 264 264 ? A 12.724 -4.043 -19.104 1.000 1 A 90.670 1 ATOM 1976 C C . SER 264 264 ? A 12.380 -2.552 -19.202 1.000 1 A 90.670 1 ATOM 1977 C CB . SER 264 264 ? A 11.450 -4.856 -19.349 1.000 1 A 90.670 1 ATOM 1978 O O . SER 264 264 ? A 12.551 -1.936 -20.255 1.000 1 A 90.670 1 ATOM 1979 O OG . SER 264 264 ? A 11.716 -6.242 -19.301 1.000 1 A 90.670 1 ATOM 1980 N N . VAL 265 265 ? A 11.915 -1.953 -18.101 1.000 1 A 91.080 1 ATOM 1981 C CA . VAL 265 265 ? A 11.637 -0.512 -18.013 1.000 1 A 91.080 1 ATOM 1982 C C . VAL 265 265 ? A 12.934 0.286 -18.071 1.000 1 A 91.080 1 ATOM 1983 C CB . VAL 265 265 ? A 10.833 -0.184 -16.737 1.000 1 A 91.080 1 ATOM 1984 O O . VAL 265 265 ? A 13.033 1.242 -18.841 1.000 1 A 91.080 1 ATOM 1985 C CG1 . VAL 265 265 ? A 10.677 1.325 -16.498 1.000 1 A 91.080 1 ATOM 1986 C CG2 . VAL 265 265 ? A 9.418 -0.765 -16.819 1.000 1 A 91.080 1 ATOM 1987 N N . ASN 266 266 ? A 13.944 -0.122 -17.304 1.000 1 A 89.990 1 ATOM 1988 C CA . ASN 266 266 ? A 15.240 0.549 -17.264 1.000 1 A 89.990 1 ATOM 1989 C C . ASN 266 266 ? A 16.051 0.358 -18.555 1.000 1 A 89.990 1 ATOM 1990 C CB . ASN 266 266 ? A 16.008 0.076 -16.022 1.000 1 A 89.990 1 ATOM 1991 O O . ASN 266 266 ? A 16.811 1.249 -18.905 1.000 1 A 89.990 1 ATOM 1992 C CG . ASN 266 266 ? A 15.399 0.575 -14.722 1.000 1 A 89.990 1 ATOM 1993 N ND2 . ASN 266 266 ? A 15.565 -0.165 -13.654 1.000 1 A 89.990 1 ATOM 1994 O OD1 . ASN 266 266 ? A 14.811 1.647 -14.640 1.000 1 A 89.990 1 ATOM 1995 N N . ALA 267 267 ? A 15.852 -0.726 -19.307 1.000 1 A 87.820 1 ATOM 1996 C CA . ALA 267 267 ? A 16.501 -0.942 -20.605 1.000 1 A 87.820 1 ATOM 1997 C C . ALA 267 267 ? A 16.043 0.060 -21.679 1.000 1 A 87.820 1 ATOM 1998 C CB . ALA 267 267 ? A 16.209 -2.381 -21.047 1.000 1 A 87.820 1 ATOM 1999 O O . ALA 267 267 ? A 16.771 0.350 -22.622 1.000 1 A 87.820 1 ATOM 2000 N N . ARG 268 268 ? A 14.833 0.615 -21.537 1.000 1 A 86.120 1 ATOM 2001 C CA . ARG 268 268 ? A 14.284 1.648 -22.437 1.000 1 A 86.120 1 ATOM 2002 C C . ARG 268 268 ? A 14.512 3.066 -21.910 1.000 1 A 86.120 1 ATOM 2003 C CB . ARG 268 268 ? A 12.804 1.362 -22.703 1.000 1 A 86.120 1 ATOM 2004 O O . ARG 268 268 ? A 13.966 4.028 -22.455 1.000 1 A 86.120 1 ATOM 2005 C CG . ARG 268 268 ? A 12.592 -0.006 -23.368 1.000 1 A 86.120 1 ATOM 2006 C CD . ARG 268 268 ? A 11.096 -0.260 -23.542 1.000 1 A 86.120 1 ATOM 2007 N NE . ARG 268 268 ? A 10.820 -1.654 -23.935 1.000 1 A 86.120 1 ATOM 2008 N NH1 . ARG 268 268 ? A 10.103 -1.282 -26.085 1.000 1 A 86.120 1 ATOM 2009 N NH2 . ARG 268 268 ? A 10.097 -3.356 -25.261 1.000 1 A 86.120 1 ATOM 2010 C CZ . ARG 268 268 ? A 10.345 -2.088 -25.088 1.000 1 A 86.120 1 ATOM 2011 N N . ARG 269 269 ? A 15.284 3.193 -20.830 1.000 1 A 87.010 1 ATOM 2012 C CA . ARG 269 269 ? A 15.690 4.473 -20.264 1.000 1 A 87.010 1 ATOM 2013 C C . ARG 269 269 ? A 16.782 5.078 -21.134 1.000 1 A 87.010 1 ATOM 2014 C CB . ARG 269 269 ? A 16.189 4.250 -18.838 1.000 1 A 87.010 1 ATOM 2015 O O . ARG 269 269 ? A 17.746 4.405 -21.482 1.000 1 A 87.010 1 ATOM 2016 C CG . ARG 269 269 ? A 16.561 5.538 -18.107 1.000 1 A 87.010 1 ATOM 2017 C CD . ARG 269 269 ? A 17.253 5.149 -16.800 1.000 1 A 87.010 1 ATOM 2018 N NE . ARG 269 269 ? A 17.916 6.317 -16.219 1.000 1 A 87.010 1 ATOM 2019 N NH1 . ARG 269 269 ? A 19.939 5.414 -15.608 1.000 1 A 87.010 1 ATOM 2020 N NH2 . ARG 269 269 ? A 19.532 7.597 -15.311 1.000 1 A 87.010 1 ATOM 2021 C CZ . ARG 269 269 ? A 19.130 6.429 -15.722 1.000 1 A 87.010 1 ATOM 2022 N N . VAL 270 270 ? A 16.658 6.364 -21.415 1.000 1 A 80.020 1 ATOM 2023 C CA . VAL 270 270 ? A 17.706 7.146 -22.069 1.000 1 A 80.020 1 ATOM 2024 C C . VAL 270 270 ? A 18.400 8.004 -21.011 1.000 1 A 80.020 1 ATOM 2025 C CB . VAL 270 270 ? A 17.135 7.963 -23.236 1.000 1 A 80.020 1 ATOM 2026 O O . VAL 270 270 ? A 17.717 8.570 -20.146 1.000 1 A 80.020 1 ATOM 2027 C CG1 . VAL 270 270 ? A 18.201 8.770 -23.977 1.000 1 A 80.020 1 ATOM 2028 C CG2 . VAL 270 270 ? A 16.532 7.009 -24.267 1.000 1 A 80.020 1 ATOM 2029 N N . PRO 271 271 ? A 19.743 8.084 -21.020 1.000 1 A 71.730 1 ATOM 2030 C CA . PRO 271 271 ? A 20.471 9.029 -20.185 1.000 1 A 71.730 1 ATOM 2031 C C . PRO 271 271 ? A 19.974 10.455 -20.426 1.000 1 A 71.730 1 ATOM 2032 C CB . PRO 271 271 ? A 21.952 8.875 -20.548 1.000 1 A 71.730 1 ATOM 2033 O O . PRO 271 271 ? A 19.747 10.866 -21.565 1.000 1 A 71.730 1 ATOM 2034 C CG . PRO 271 271 ? A 22.026 7.468 -21.134 1.000 1 A 71.730 1 ATOM 2035 C CD . PRO 271 271 ? A 20.674 7.303 -21.819 1.000 1 A 71.730 1 ATOM 2036 N N . SER 272 272 ? A 19.797 11.206 -19.341 1.000 1 A 63.090 1 ATOM 2037 C CA . SER 272 272 ? A 19.381 12.603 -19.434 1.000 1 A 63.090 1 ATOM 2038 C C . SER 272 272 ? A 20.407 13.396 -20.246 1.000 1 A 63.090 1 ATOM 2039 C CB . SER 272 272 ? A 19.172 13.177 -18.029 1.000 1 A 63.090 1 ATOM 2040 O O . SER 272 272 ? A 21.601 13.294 -19.981 1.000 1 A 63.090 1 ATOM 2041 O OG . SER 272 272 ? A 18.636 14.479 -18.061 1.000 1 A 63.090 1 ATOM 2042 N N . GLY 273 273 ? A 19.955 14.110 -21.280 1.000 1 A 60.890 1 ATOM 2043 C CA . GLY 273 273 ? A 20.823 14.887 -22.180 1.000 1 A 60.890 1 ATOM 2044 C C . GLY 273 273 ? A 21.216 14.222 -23.508 1.000 1 A 60.890 1 ATOM 2045 O O . GLY 273 273 ? A 21.695 14.919 -24.404 1.000 1 A 60.890 1 ATOM 2046 N N . ALA 274 274 ? A 20.949 12.928 -23.715 1.000 1 A 61.660 1 ATOM 2047 C CA . ALA 274 274 ? A 21.191 12.265 -25.002 1.000 1 A 61.660 1 ATOM 2048 C C . ALA 274 274 ? A 20.070 12.581 -26.019 1.000 1 A 61.660 1 ATOM 2049 C CB . ALA 274 274 ? A 21.426 10.768 -24.771 1.000 1 A 61.660 1 ATOM 2050 O O . ALA 274 274 ? A 19.174 11.780 -26.281 1.000 1 A 61.660 1 ATOM 2051 N N . LYS 275 275 ? A 20.099 13.784 -26.605 1.000 1 A 51.890 1 ATOM 2052 C CA . LYS 275 275 ? A 19.286 14.129 -27.784 1.000 1 A 51.890 1 ATOM 2053 C C . LYS 275 275 ? A 19.962 13.591 -29.045 1.000 1 A 51.890 1 ATOM 2054 C CB . LYS 275 275 ? A 19.074 15.652 -27.890 1.000 1 A 51.890 1 ATOM 2055 O O . LYS 275 275 ? A 20.768 14.285 -29.654 1.000 1 A 51.890 1 ATOM 2056 C CG . LYS 275 275 ? A 17.778 16.133 -27.231 1.000 1 A 51.890 1 ATOM 2057 C CD . LYS 275 275 ? A 17.639 17.647 -27.442 1.000 1 A 51.890 1 ATOM 2058 C CE . LYS 275 275 ? A 16.325 18.156 -26.846 1.000 1 A 51.890 1 ATOM 2059 N NZ . LYS 275 275 ? A 16.252 19.637 -26.901 1.000 1 A 51.890 1 ATOM 2060 N N . GLY 276 276 ? A 19.604 12.389 -29.483 1.000 1 A 52.330 1 ATOM 2061 C CA . GLY 276 276 ? A 20.035 11.935 -30.803 1.000 1 A 52.330 1 ATOM 2062 C C . GLY 276 276 ? A 19.781 10.466 -31.094 1.000 1 A 52.330 1 ATOM 2063 O O . GLY 276 276 ? A 20.193 9.598 -30.343 1.000 1 A 52.330 1 ATOM 2064 N N . THR 277 277 ? A 19.138 10.235 -32.239 1.000 1 A 45.450 1 ATOM 2065 C CA . THR 277 277 ? A 19.187 9.004 -33.041 1.000 1 A 45.450 1 ATOM 2066 C C . THR 277 277 ? A 18.647 7.732 -32.386 1.000 1 A 45.450 1 ATOM 2067 C CB . THR 277 277 ? A 20.590 8.776 -33.652 1.000 1 A 45.450 1 ATOM 2068 O O . THR 277 277 ? A 19.416 6.855 -32.025 1.000 1 A 45.450 1 ATOM 2069 C CG2 . THR 277 277 ? A 21.148 10.030 -34.326 1.000 1 A 45.450 1 ATOM 2070 O OG1 . THR 277 277 ? A 21.548 8.401 -32.701 1.000 1 A 45.450 1 ATOM 2071 N N . THR 278 278 ? A 17.323 7.596 -32.271 1.000 1 A 49.950 1 ATOM 2072 C CA . THR 278 278 ? A 16.540 6.413 -32.715 1.000 1 A 49.950 1 ATOM 2073 C C . THR 278 278 ? A 15.076 6.669 -32.345 1.000 1 A 49.950 1 ATOM 2074 C CB . THR 278 278 ? A 16.978 5.040 -32.144 1.000 1 A 49.950 1 ATOM 2075 O O . THR 278 278 ? A 14.606 6.325 -31.268 1.000 1 A 49.950 1 ATOM 2076 C CG2 . THR 278 278 ? A 16.167 3.892 -32.754 1.000 1 A 49.950 1 ATOM 2077 O OG1 . THR 278 278 ? A 18.269 4.686 -32.548 1.000 1 A 49.950 1 ATOM 2078 N N . SER 279 279 ? A 14.324 7.304 -33.241 1.000 1 A 50.360 1 ATOM 2079 C CA . SER 279 279 ? A 12.916 7.689 -33.051 1.000 1 A 50.360 1 ATOM 2080 C C . SER 279 279 ? A 11.928 6.513 -33.170 1.000 1 A 50.360 1 ATOM 2081 C CB . SER 279 279 ? A 12.591 8.807 -34.049 1.000 1 A 50.360 1 ATOM 2082 O O . SER 279 279 ? A 10.846 6.675 -33.728 1.000 1 A 50.360 1 ATOM 2083 O OG . SER 279 279 ? A 12.885 8.369 -35.364 1.000 1 A 50.360 1 ATOM 2084 N N . GLY 280 280 ? A 12.311 5.312 -32.724 1.000 1 A 50.940 1 ATOM 2085 C CA . GLY 280 280 ? A 11.597 4.069 -33.048 1.000 1 A 50.940 1 ATOM 2086 C C . GLY 280 280 ? A 10.948 3.324 -31.879 1.000 1 A 50.940 1 ATOM 2087 O O . GLY 280 280 ? A 10.039 2.532 -32.107 1.000 1 A 50.940 1 ATOM 2088 N N . ALA 281 281 ? A 11.364 3.557 -30.634 1.000 1 A 56.650 1 ATOM 2089 C CA . ALA 281 281 ? A 10.831 2.851 -29.468 1.000 1 A 56.650 1 ATOM 2090 C C . ALA 281 281 ? A 10.474 3.847 -28.365 1.000 1 A 56.650 1 ATOM 2091 C CB . ALA 281 281 ? A 11.851 1.800 -29.010 1.000 1 A 56.650 1 ATOM 2092 O O . ALA 281 281 ? A 11.173 4.839 -28.189 1.000 1 A 56.650 1 ATOM 2093 N N . SER 282 282 ? A 9.392 3.586 -27.624 1.000 1 A 66.650 1 ATOM 2094 C CA . SER 282 282 ? A 8.969 4.380 -26.465 1.000 1 A 66.650 1 ATOM 2095 C C . SER 282 282 ? A 10.098 4.427 -25.430 1.000 1 A 66.650 1 ATOM 2096 C CB . SER 282 282 ? A 7.686 3.778 -25.871 1.000 1 A 66.650 1 ATOM 2097 O O . SER 282 282 ? A 10.251 3.511 -24.621 1.000 1 A 66.650 1 ATOM 2098 O OG . SER 282 282 ? A 7.917 2.429 -25.506 1.000 1 A 66.650 1 ATOM 2099 N N . GLN 283 283 ? A 10.930 5.454 -25.523 1.000 1 A 78.990 1 ATOM 2100 C CA . GLN 283 283 ? A 12.043 5.728 -24.631 1.000 1 A 78.990 1 ATOM 2101 C C . GLN 283 283 ? A 11.615 6.755 -23.585 1.000 1 A 78.990 1 ATOM 2102 C CB . GLN 283 283 ? A 13.249 6.204 -25.453 1.000 1 A 78.990 1 ATOM 2103 O O . GLN 283 283 ? A 10.693 7.542 -23.811 1.000 1 A 78.990 1 ATOM 2104 C CG . GLN 283 283 ? A 14.053 5.022 -26.024 1.000 1 A 78.990 1 ATOM 2105 C CD . GLN 283 283 ? A 15.284 5.464 -26.813 1.000 1 A 78.990 1 ATOM 2106 N NE2 . GLN 283 283 ? A 16.381 4.742 -26.732 1.000 1 A 78.990 1 ATOM 2107 O OE1 . GLN 283 283 ? A 15.290 6.465 -27.508 1.000 1 A 78.990 1 ATOM 2108 N N . TRP 284 284 ? A 12.265 6.736 -22.424 1.000 1 A 83.160 1 ATOM 2109 C CA . TRP 284 284 ? A 11.951 7.673 -21.348 1.000 1 A 83.160 1 ATOM 2110 C C . TRP 284 284 ? A 13.202 8.152 -20.613 1.000 1 A 83.160 1 ATOM 2111 C CB . TRP 284 284 ? A 10.928 7.043 -20.397 1.000 1 A 83.160 1 ATOM 2112 O O . TRP 284 284 ? A 14.193 7.435 -20.502 1.000 1 A 83.160 1 ATOM 2113 C CG . TRP 284 284 ? A 11.445 5.928 -19.546 1.000 1 A 83.160 1 ATOM 2114 C CD1 . TRP 284 284 ? A 11.570 4.638 -19.925 1.000 1 A 83.160 1 ATOM 2115 C CD2 . TRP 284 284 ? A 11.993 6.003 -18.197 1.000 1 A 83.160 1 ATOM 2116 C CE2 . TRP 284 284 ? A 12.430 4.701 -17.820 1.000 1 A 83.160 1 ATOM 2117 C CE3 . TRP 284 284 ? A 12.189 7.044 -17.266 1.000 1 A 83.160 1 ATOM 2118 N NE1 . TRP 284 284 ? A 12.135 3.907 -18.901 1.000 1 A 83.160 1 ATOM 2119 C CH2 . TRP 284 284 ? A 13.238 5.505 -15.699 1.000 1 A 83.160 1 ATOM 2120 C CZ2 . TRP 284 284 ? A 13.043 4.445 -16.591 1.000 1 A 83.160 1 ATOM 2121 C CZ3 . TRP 284 284 ? A 12.814 6.805 -16.028 1.000 1 A 83.160 1 ATOM 2122 N N . GLU 285 285 ? A 13.139 9.374 -20.096 1.000 1 A 80.190 1 ATOM 2123 C CA . GLU 285 285 ? A 14.226 10.032 -19.374 1.000 1 A 80.190 1 ATOM 2124 C C . GLU 285 285 ? A 13.934 10.057 -17.868 1.000 1 A 80.190 1 ATOM 2125 C CB . GLU 285 285 ? A 14.380 11.442 -19.950 1.000 1 A 80.190 1 ATOM 2126 O O . GLU 285 285 ? A 12.788 10.239 -17.447 1.000 1 A 80.190 1 ATOM 2127 C CG . GLU 285 285 ? A 15.541 12.239 -19.340 1.000 1 A 80.190 1 ATOM 2128 C CD . GLU 285 285 ? A 15.723 13.604 -20.025 1.000 1 A 80.190 1 ATOM 2129 O OE1 . GLU 285 285 ? A 16.778 14.231 -19.783 1.000 1 A 80.190 1 ATOM 2130 O OE2 . GLU 285 285 ? A 14.832 14.020 -20.794 1.000 1 A 80.190 1 ATOM 2131 N N . GLY 286 286 ? A 14.968 9.877 -17.046 1.000 1 A 79.550 1 ATOM 2132 C CA . GLY 286 286 ? A 14.873 10.026 -15.593 1.000 1 A 79.550 1 ATOM 2133 C C . GLY 286 286 ? A 15.849 9.134 -14.831 1.000 1 A 79.550 1 ATOM 2134 O O . GLY 286 286 ? A 16.806 8.614 -15.399 1.000 1 A 79.550 1 ATOM 2135 N N . THR 287 287 ? A 15.623 8.954 -13.529 1.000 1 A 82.360 1 ATOM 2136 C CA . THR 287 287 ? A 16.378 8.023 -12.670 1.000 1 A 82.360 1 ATOM 2137 C C . THR 287 287 ? A 15.870 6.590 -12.823 1.000 1 A 82.360 1 ATOM 2138 C CB . THR 287 287 ? A 16.272 8.424 -11.191 1.000 1 A 82.360 1 ATOM 2139 O O . THR 287 287 ? A 14.656 6.421 -12.995 1.000 1 A 82.360 1 ATOM 2140 C CG2 . THR 287 287 ? A 16.980 9.750 -10.927 1.000 1 A 82.360 1 ATOM 2141 O OG1 . THR 287 287 ? A 14.919 8.580 -10.811 1.000 1 A 82.360 1 ATOM 2142 N N . PRO 288 288 ? A 16.751 5.570 -12.735 1.000 1 A 83.730 1 ATOM 2143 C CA . PRO 288 288 ? A 16.356 4.168 -12.852 1.000 1 A 83.730 1 ATOM 2144 C C . PRO 288 288 ? A 15.305 3.815 -11.796 1.000 1 A 83.730 1 ATOM 2145 C CB . PRO 288 288 ? A 17.642 3.351 -12.685 1.000 1 A 83.730 1 ATOM 2146 O O . PRO 288 288 ? A 15.371 4.281 -10.656 1.000 1 A 83.730 1 ATOM 2147 C CG . PRO 288 288 ? A 18.534 4.261 -11.841 1.000 1 A 83.730 1 ATOM 2148 C CD . PRO 288 288 ? A 18.144 5.660 -12.311 1.000 1 A 83.730 1 ATOM 2149 N N . LYS 289 289 ? A 14.314 3.014 -12.190 1.000 1 A 86.760 1 ATOM 2150 C CA . LYS 289 289 ? A 13.210 2.606 -11.317 1.000 1 A 86.760 1 ATOM 2151 C C . LYS 289 289 ? A 13.513 1.263 -10.675 1.000 1 A 86.760 1 ATOM 2152 C CB . LYS 289 289 ? A 11.874 2.580 -12.078 1.000 1 A 86.760 1 ATOM 2153 O O . LYS 289 289 ? A 14.006 0.348 -11.334 1.000 1 A 86.760 1 ATOM 2154 C CG . LYS 289 289 ? A 11.511 3.896 -12.785 1.000 1 A 86.760 1 ATOM 2155 C CD . LYS 289 289 ? A 11.525 5.123 -11.863 1.000 1 A 86.760 1 ATOM 2156 C CE . LYS 289 289 ? A 11.090 6.369 -12.648 1.000 1 A 86.760 1 ATOM 2157 N NZ . LYS 289 289 ? A 11.874 7.568 -12.264 1.000 1 A 86.760 1 ATOM 2158 N N . THR 290 290 ? A 13.197 1.132 -9.393 1.000 1 A 89.610 1 ATOM 2159 C CA . THR 290 290 ? A 13.316 -0.144 -8.684 1.000 1 A 89.610 1 ATOM 2160 C C . THR 290 290 ? A 12.090 -1.024 -8.917 1.000 1 A 89.610 1 ATOM 2161 C CB . THR 290 290 ? A 13.581 0.039 -7.182 1.000 1 A 89.610 1 ATOM 2162 O O . THR 290 290 ? A 11.019 -0.559 -9.321 1.000 1 A 89.610 1 ATOM 2163 C CG2 . THR 290 290 ? A 14.783 0.939 -6.901 1.000 1 A 89.610 1 ATOM 2164 O OG1 . THR 290 290 ? A 12.463 0.593 -6.531 1.000 1 A 89.610 1 ATOM 2165 N N . GLN 291 291 ? A 12.241 -2.313 -8.619 1.000 1 A 91.060 1 ATOM 2166 C CA . GLN 291 291 ? A 11.164 -3.299 -8.643 1.000 1 A 91.060 1 ATOM 2167 C C . GLN 291 291 ? A 9.923 -2.841 -7.860 1.000 1 A 91.060 1 ATOM 2168 C CB . GLN 291 291 ? A 11.743 -4.586 -8.047 1.000 1 A 91.060 1 ATOM 2169 O O . GLN 291 291 ? A 8.807 -2.862 -8.380 1.000 1 A 91.060 1 ATOM 2170 C CG . GLN 291 291 ? A 10.719 -5.706 -8.121 1.000 1 A 91.060 1 ATOM 2171 C CD . GLN 291 291 ? A 11.202 -6.993 -7.484 1.000 1 A 91.060 1 ATOM 2172 N NE2 . GLN 291 291 ? A 10.344 -7.708 -6.797 1.000 1 A 91.060 1 ATOM 2173 O OE1 . GLN 291 291 ? A 12.359 -7.352 -7.557 1.000 1 A 91.060 1 ATOM 2174 N N . GLU 292 292 ? A 10.126 -2.386 -6.623 1.000 1 A 88.260 1 ATOM 2175 C CA . GLU 292 292 ? A 9.036 -1.961 -5.742 1.000 1 A 88.260 1 ATOM 2176 C C . GLU 292 292 ? A 8.345 -0.695 -6.271 1.000 1 A 88.260 1 ATOM 2177 C CB . GLU 292 292 ? A 9.602 -1.771 -4.325 1.000 1 A 88.260 1 ATOM 2178 O O . GLU 292 292 ? A 7.120 -0.596 -6.255 1.000 1 A 88.260 1 ATOM 2179 C CG . GLU 292 292 ? A 8.526 -1.505 -3.260 1.000 1 A 88.260 1 ATOM 2180 C CD . GLU 292 292 ? A 7.434 -2.593 -3.188 1.000 1 A 88.260 1 ATOM 2181 O OE1 . GLU 292 292 ? A 6.274 -2.249 -2.880 1.000 1 A 88.260 1 ATOM 2182 O OE2 . GLU 292 292 ? A 7.721 -3.778 -3.478 1.000 1 A 88.260 1 ATOM 2183 N N . GLN 293 293 ? A 9.101 0.242 -6.851 1.000 1 A 88.310 1 ATOM 2184 C CA . GLN 293 293 ? A 8.526 1.437 -7.478 1.000 1 A 88.310 1 ATOM 2185 C C . GLN 293 293 ? A 7.633 1.085 -8.672 1.000 1 A 88.310 1 ATOM 2186 C CB . GLN 293 293 ? A 9.655 2.370 -7.928 1.000 1 A 88.310 1 ATOM 2187 O O . GLN 293 293 ? A 6.561 1.674 -8.830 1.000 1 A 88.310 1 ATOM 2188 C CG . GLN 293 293 ? A 10.352 3.041 -6.738 1.000 1 A 88.310 1 ATOM 2189 C CD . GLN 293 293 ? A 11.652 3.729 -7.134 1.000 1 A 88.310 1 ATOM 2190 N NE2 . GLN 293 293 ? A 12.257 4.463 -6.232 1.000 1 A 88.310 1 ATOM 2191 O OE1 . GLN 293 293 ? A 12.152 3.623 -8.244 1.000 1 A 88.310 1 ATOM 2192 N N . CYS 294 294 ? A 8.048 0.118 -9.496 1.000 1 A 90.840 1 ATOM 2193 C CA . CYS 294 294 ? A 7.248 -0.372 -10.619 1.000 1 A 90.840 1 ATOM 2194 C C . CYS 294 294 ? A 5.936 -0.998 -10.129 1.000 1 A 90.840 1 ATOM 2195 C CB . CYS 294 294 ? A 8.077 -1.375 -11.436 1.000 1 A 90.840 1 ATOM 2196 O O . CYS 294 294 ? A 4.866 -0.667 -10.642 1.000 1 A 90.840 1 ATOM 2197 S SG . CYS 294 294 ? A 9.495 -0.539 -12.202 1.000 1 A 90.840 1 ATOM 2198 N N . ARG 295 295 ? A 6.003 -1.837 -9.089 1.000 1 A 90.980 1 ATOM 2199 C CA . ARG 295 295 ? A 4.829 -2.460 -8.465 1.000 1 A 90.980 1 ATOM 2200 C C . ARG 295 295 ? A 3.845 -1.418 -7.929 1.000 1 A 90.980 1 ATOM 2201 C CB . ARG 295 295 ? A 5.315 -3.409 -7.366 1.000 1 A 90.980 1 ATOM 2202 O O . ARG 295 295 ? A 2.684 -1.413 -8.336 1.000 1 A 90.980 1 ATOM 2203 C CG . ARG 295 295 ? A 4.151 -4.107 -6.657 1.000 1 A 90.980 1 ATOM 2204 C CD . ARG 295 295 ? A 4.682 -4.815 -5.419 1.000 1 A 90.980 1 ATOM 2205 N NE . ARG 295 295 ? A 3.574 -5.312 -4.594 1.000 1 A 90.980 1 ATOM 2206 N NH1 . ARG 295 295 ? A 4.869 -5.795 -2.766 1.000 1 A 90.980 1 ATOM 2207 N NH2 . ARG 295 295 ? A 2.674 -6.264 -2.742 1.000 1 A 90.980 1 ATOM 2208 C CZ . ARG 295 295 ? A 3.712 -5.789 -3.373 1.000 1 A 90.980 1 ATOM 2209 N N . ILE 296 296 ? A 4.315 -0.496 -7.086 1.000 1 A 91.050 1 ATOM 2210 C CA . ILE 296 296 ? A 3.484 0.563 -6.490 1.000 1 A 91.050 1 ATOM 2211 C C . ILE 296 296 ? A 2.812 1.406 -7.581 1.000 1 A 91.050 1 ATOM 2212 C CB . ILE 296 296 ? A 4.343 1.445 -5.551 1.000 1 A 91.050 1 ATOM 2213 O O . ILE 296 296 ? A 1.628 1.740 -7.484 1.000 1 A 91.050 1 ATOM 2214 C CG1 . ILE 296 296 ? A 4.771 0.644 -4.301 1.000 1 A 91.050 1 ATOM 2215 C CG2 . ILE 296 296 ? A 3.581 2.717 -5.122 1.000 1 A 91.050 1 ATOM 2216 C CD1 . ILE 296 296 ? A 5.868 1.330 -3.475 1.000 1 A 91.050 1 ATOM 2217 N N . LYS 297 297 ? A 3.547 1.743 -8.648 1.000 1 A 92.180 1 ATOM 2218 C CA . LYS 297 297 ? A 2.997 2.509 -9.768 1.000 1 A 92.180 1 ATOM 2219 C C . LYS 297 297 ? A 1.876 1.744 -10.473 1.000 1 A 92.180 1 ATOM 2220 C CB . LYS 297 297 ? A 4.131 2.907 -10.720 1.000 1 A 92.180 1 ATOM 2221 O O . LYS 297 297 ? A 0.814 2.330 -10.678 1.000 1 A 92.180 1 ATOM 2222 C CG . LYS 297 297 ? A 3.668 3.744 -11.923 1.000 1 A 92.180 1 ATOM 2223 C CD . LYS 297 297 ? A 3.119 5.129 -11.548 1.000 1 A 92.180 1 ATOM 2224 C CE . LYS 297 297 ? A 2.878 5.905 -12.849 1.000 1 A 92.180 1 ATOM 2225 N NZ . LYS 297 297 ? A 2.620 7.347 -12.628 1.000 1 A 92.180 1 ATOM 2226 N N . VAL 298 298 ? A 2.070 0.463 -10.795 1.000 1 A 90.740 1 ATOM 2227 C CA . VAL 298 298 ? A 1.026 -0.382 -11.405 1.000 1 A 90.740 1 ATOM 2228 C C . VAL 298 298 ? A -0.204 -0.484 -10.501 1.000 1 A 90.740 1 ATOM 2229 C CB . VAL 298 298 ? A 1.572 -1.782 -11.759 1.000 1 A 90.740 1 ATOM 2230 O O . VAL 298 298 ? A -1.328 -0.345 -10.983 1.000 1 A 90.740 1 ATOM 2231 C CG1 . VAL 298 298 ? A 0.462 -2.752 -12.186 1.000 1 A 90.740 1 ATOM 2232 C CG2 . VAL 298 298 ? A 2.562 -1.705 -12.927 1.000 1 A 90.740 1 ATOM 2233 N N . ASP 299 299 ? A -0.022 -0.657 -9.194 1.000 1 A 89.760 1 ATOM 2234 C CA . ASP 299 299 ? A -1.139 -0.754 -8.249 1.000 1 A 89.760 1 ATOM 2235 C C . ASP 299 299 ? A -1.950 0.547 -8.184 1.000 1 A 89.760 1 ATOM 2236 C CB . ASP 299 299 ? A -0.610 -1.162 -6.865 1.000 1 A 89.760 1 ATOM 2237 O O . ASP 299 299 ? A -3.184 0.524 -8.190 1.000 1 A 89.760 1 ATOM 2238 C CG . ASP 299 299 ? A -0.148 -2.627 -6.809 1.000 1 A 89.760 1 ATOM 2239 O OD1 . ASP 299 299 ? A -0.550 -3.409 -7.708 1.000 1 A 89.760 1 ATOM 2240 O OD2 . ASP 299 299 ? A 0.551 -2.968 -5.830 1.000 1 A 89.760 1 ATOM 2241 N N . ASN 300 300 ? A -1.278 1.699 -8.215 1.000 1 A 90.700 1 ATOM 2242 C CA . ASN 300 300 ? A -1.940 3.002 -8.274 1.000 1 A 90.700 1 ATOM 2243 C C . ASN 300 300 ? A -2.689 3.220 -9.596 1.000 1 A 90.700 1 ATOM 2244 C CB . ASN 300 300 ? A -0.892 4.094 -8.018 1.000 1 A 90.700 1 ATOM 2245 O O . ASN 300 300 ? A -3.803 3.751 -9.592 1.000 1 A 90.700 1 ATOM 2246 C CG . ASN 300 300 ? A -0.447 4.134 -6.566 1.000 1 A 90.700 1 ATOM 2247 N ND2 . ASN 300 300 ? A 0.706 4.700 -6.298 1.000 1 A 90.700 1 ATOM 2248 O OD1 . ASN 300 300 ? A -1.144 3.707 -5.656 1.000 1 A 90.700 1 ATOM 2249 N N . LEU 301 301 ? A -2.122 2.776 -10.720 1.000 1 A 90.430 1 ATOM 2250 C CA . LEU 301 301 ? A -2.794 2.819 -12.020 1.000 1 A 90.430 1 ATOM 2251 C C . LEU 301 301 ? A -4.053 1.940 -12.016 1.000 1 A 90.430 1 ATOM 2252 C CB . LEU 301 301 ? A -1.810 2.394 -13.122 1.000 1 A 90.430 1 ATOM 2253 O O . LEU 301 301 ? A -5.116 2.397 -12.427 1.000 1 A 90.430 1 ATOM 2254 C CG . LEU 301 301 ? A -0.659 3.379 -13.390 1.000 1 A 90.430 1 ATOM 2255 C CD1 . LEU 301 301 ? A 0.363 2.741 -14.325 1.000 1 A 90.430 1 ATOM 2256 C CD2 . LEU 301 301 ? A -1.128 4.684 -14.026 1.000 1 A 90.430 1 ATOM 2257 N N . LYS 302 302 ? A -3.987 0.727 -11.458 1.000 1 A 87.190 1 ATOM 2258 C CA . LYS 302 302 ? A -5.154 -0.161 -11.315 1.000 1 A 87.190 1 ATOM 2259 C C . LYS 302 302 ? A -6.245 0.443 -10.432 1.000 1 A 87.190 1 ATOM 2260 C CB . LYS 302 302 ? A -4.712 -1.507 -10.734 1.000 1 A 87.190 1 ATOM 2261 O O . LYS 302 302 ? A -7.424 0.346 -10.769 1.000 1 A 87.190 1 ATOM 2262 C CG . LYS 302 302 ? A -3.939 -2.366 -11.741 1.000 1 A 87.190 1 ATOM 2263 C CD . LYS 302 302 ? A -3.395 -3.599 -11.014 1.000 1 A 87.190 1 ATOM 2264 C CE . LYS 302 302 ? A -2.609 -4.507 -11.959 1.000 1 A 87.190 1 ATOM 2265 N NZ . LYS 302 302 ? A -1.920 -5.571 -11.187 1.000 1 A 87.190 1 ATOM 2266 N N . LYS 303 303 ? A -5.877 1.082 -9.316 1.000 1 A 87.660 1 ATOM 2267 C CA . LYS 303 303 ? A -6.834 1.794 -8.449 1.000 1 A 87.660 1 ATOM 2268 C C . LYS 303 303 ? A -7.552 2.900 -9.218 1.000 1 A 87.660 1 ATOM 2269 C CB . LYS 303 303 ? A -6.120 2.376 -7.220 1.000 1 A 87.660 1 ATOM 2270 O O . LYS 303 303 ? A -8.778 2.965 -9.188 1.000 1 A 87.660 1 ATOM 2271 C CG . LYS 303 303 ? A -5.749 1.307 -6.184 1.000 1 A 87.660 1 ATOM 2272 C CD . LYS 303 303 ? A -4.901 1.933 -5.068 1.000 1 A 87.660 1 ATOM 2273 C CE . LYS 303 303 ? A -4.441 0.870 -4.065 1.000 1 A 87.660 1 ATOM 2274 N NZ . LYS 303 303 ? A -3.540 1.454 -3.038 1.000 1 A 87.660 1 ATOM 2275 N N . ARG 304 304 ? A -6.802 3.722 -9.958 1.000 1 A 88.360 1 ATOM 2276 C CA . ARG 304 304 ? A -7.375 4.786 -10.792 1.000 1 A 88.360 1 ATOM 2277 C C . ARG 304 304 ? A -8.265 4.232 -11.905 1.000 1 A 88.360 1 ATOM 2278 C CB . ARG 304 304 ? A -6.245 5.673 -11.325 1.000 1 A 88.360 1 ATOM 2279 O O . ARG 304 304 ? A -9.343 4.774 -12.110 1.000 1 A 88.360 1 ATOM 2280 C CG . ARG 304 304 ? A -6.800 6.872 -12.104 1.000 1 A 88.360 1 ATOM 2281 C CD . ARG 304 304 ? A -5.683 7.876 -12.392 1.000 1 A 88.360 1 ATOM 2282 N NE . ARG 304 304 ? A -6.182 9.001 -13.199 1.000 1 A 88.360 1 ATOM 2283 N NH1 . ARG 304 304 ? A -4.244 10.232 -13.236 1.000 1 A 88.360 1 ATOM 2284 N NH2 . ARG 304 304 ? A -6.063 10.999 -14.280 1.000 1 A 88.360 1 ATOM 2285 C CZ . ARG 304 304 ? A -5.496 10.068 -13.567 1.000 1 A 88.360 1 ATOM 2286 N N . TYR 305 305 ? A -7.868 3.136 -12.552 1.000 1 A 88.260 1 ATOM 2287 C CA . TYR 305 305 ? A -8.684 2.457 -13.562 1.000 1 A 88.260 1 ATOM 2288 C C . TYR 305 305 ? A -10.039 2.009 -13.008 1.000 1 A 88.260 1 ATOM 2289 C CB . TYR 305 305 ? A -7.915 1.264 -14.145 1.000 1 A 88.260 1 ATOM 2290 O O . TYR 305 305 ? A -11.045 2.232 -13.666 1.000 1 A 88.260 1 ATOM 2291 C CG . TYR 305 305 ? A -8.771 0.333 -14.981 1.000 1 A 88.260 1 ATOM 2292 C CD1 . TYR 305 305 ? A -9.180 -0.895 -14.431 1.000 1 A 88.260 1 ATOM 2293 C CD2 . TYR 305 305 ? A -9.186 0.697 -16.279 1.000 1 A 88.260 1 ATOM 2294 C CE1 . TYR 305 305 ? A -9.986 -1.767 -15.182 1.000 1 A 88.260 1 ATOM 2295 C CE2 . TYR 305 305 ? A -10.011 -0.171 -17.024 1.000 1 A 88.260 1 ATOM 2296 O OH . TYR 305 305 ? A -11.219 -2.281 -17.136 1.000 1 A 88.260 1 ATOM 2297 C CZ . TYR 305 305 ? A -10.405 -1.412 -16.480 1.000 1 A 88.260 1 ATOM 2298 N N . LYS 306 306 ? A -10.107 1.450 -11.791 1.000 1 A 86.170 1 ATOM 2299 C CA . LYS 306 306 ? A -11.394 1.064 -11.181 1.000 1 A 86.170 1 ATOM 2300 C C . LYS 306 306 ? A -12.342 2.259 -11.046 1.000 1 A 86.170 1 ATOM 2301 C CB . LYS 306 306 ? A -11.182 0.412 -9.809 1.000 1 A 86.170 1 ATOM 2302 O O . LYS 306 306 ? A -13.485 2.176 -11.483 1.000 1 A 86.170 1 ATOM 2303 C CG . LYS 306 306 ? A -10.546 -0.982 -9.895 1.000 1 A 86.170 1 ATOM 2304 C CD . LYS 306 306 ? A -10.393 -1.565 -8.483 1.000 1 A 86.170 1 ATOM 2305 C CE . LYS 306 306 ? A -9.754 -2.958 -8.522 1.000 1 A 86.170 1 ATOM 2306 N NZ . LYS 306 306 ? A -9.762 -3.597 -7.178 1.000 1 A 86.170 1 ATOM 2307 N N . VAL 307 307 ? A -11.836 3.365 -10.499 1.000 1 A 85.470 1 ATOM 2308 C CA . VAL 307 307 ? A -12.602 4.609 -10.323 1.000 1 A 85.470 1 ATOM 2309 C C . VAL 307 307 ? A -13.047 5.171 -11.672 1.000 1 A 85.470 1 ATOM 2310 C CB . VAL 307 307 ? A -11.758 5.652 -9.562 1.000 1 A 85.470 1 ATOM 2311 O O . VAL 307 307 ? A -14.192 5.589 -11.830 1.000 1 A 85.470 1 ATOM 2312 C CG1 . VAL 307 307 ? A -12.458 7.014 -9.461 1.000 1 A 85.470 1 ATOM 2313 C CG2 . VAL 307 307 ? A -11.442 5.175 -8.140 1.000 1 A 85.470 1 ATOM 2314 N N . GLU 308 308 ? A -12.145 5.181 -12.651 1.000 1 A 85.420 1 ATOM 2315 C CA . GLU 308 308 ? A -12.419 5.700 -13.989 1.000 1 A 85.420 1 ATOM 2316 C C . GLU 308 308 ? A -13.422 4.820 -14.744 1.000 1 A 85.420 1 ATOM 2317 C CB . GLU 308 308 ? A -11.087 5.836 -14.739 1.000 1 A 85.420 1 ATOM 2318 O O . GLU 308 308 ? A -14.335 5.334 -15.381 1.000 1 A 85.420 1 ATOM 2319 C CG . GLU 308 308 ? A -11.188 6.714 -15.991 1.000 1 A 85.420 1 ATOM 2320 C CD . GLU 308 308 ? A -11.498 8.194 -15.702 1.000 1 A 85.420 1 ATOM 2321 O OE1 . GLU 308 308 ? A -11.884 8.877 -16.677 1.000 1 A 85.420 1 ATOM 2322 O OE2 . GLU 308 308 ? A -11.313 8.657 -14.544 1.000 1 A 85.420 1 ATOM 2323 N N . ARG 309 309 ? A -13.330 3.496 -14.603 1.000 1 A 83.120 1 ATOM 2324 C CA . ARG 309 309 ? A -14.271 2.549 -15.204 1.000 1 A 83.120 1 ATOM 2325 C C . ARG 309 309 ? A -15.670 2.737 -14.637 1.000 1 A 83.120 1 ATOM 2326 C CB . ARG 309 309 ? A -13.746 1.123 -15.004 1.000 1 A 83.120 1 ATOM 2327 O O . ARG 309 309 ? A -16.627 2.817 -15.392 1.000 1 A 83.120 1 ATOM 2328 C CG . ARG 309 309 ? A -14.591 0.105 -15.777 1.000 1 A 83.120 1 ATOM 2329 C CD . ARG 309 309 ? A -14.024 -1.300 -15.611 1.000 1 A 83.120 1 ATOM 2330 N NE . ARG 309 309 ? A -14.239 -1.833 -14.251 1.000 1 A 83.120 1 ATOM 2331 N NH1 . ARG 309 309 ? A -12.877 -3.655 -14.498 1.000 1 A 83.120 1 ATOM 2332 N NH2 . ARG 309 309 ? A -14.058 -3.383 -12.603 1.000 1 A 83.120 1 ATOM 2333 C CZ . ARG 309 309 ? A -13.721 -2.952 -13.788 1.000 1 A 83.120 1 ATOM 2334 N N . GLU 310 310 ? A -15.796 2.875 -13.323 1.000 1 A 81.850 1 ATOM 2335 C CA . GLU 310 310 ? A -17.084 3.161 -12.688 1.000 1 A 81.850 1 ATOM 2336 C C . GLU 310 310 ? A -17.668 4.502 -13.161 1.000 1 A 81.850 1 ATOM 2337 C CB . GLU 310 310 ? A -16.869 3.159 -11.178 1.000 1 A 81.850 1 ATOM 2338 O O . GLU 310 310 ? A -18.858 4.589 -13.439 1.000 1 A 81.850 1 ATOM 2339 C CG . GLU 310 310 ? A -18.172 3.051 -10.375 1.000 1 A 81.850 1 ATOM 2340 C CD . GLU 310 310 ? A -17.919 3.426 -8.912 1.000 1 A 81.850 1 ATOM 2341 O OE1 . GLU 310 310 ? A -18.832 4.035 -8.319 1.000 1 A 81.850 1 ATOM 2342 O OE2 . GLU 310 310 ? A -16.740 3.389 -8.492 1.000 1 A 81.850 1 ATOM 2343 N N . LYS 311 311 ? A -16.829 5.537 -13.347 1.000 1 A 81.940 1 ATOM 2344 C CA . LYS 311 311 ? A -17.258 6.802 -13.977 1.000 1 A 81.940 1 ATOM 2345 C C . LYS 311 311 ? A -17.815 6.591 -15.380 1.000 1 A 81.940 1 ATOM 2346 C CB . LYS 311 311 ? A -16.117 7.833 -14.018 1.000 1 A 81.940 1 ATOM 2347 O O . LYS 311 311 ? A -18.876 7.127 -15.676 1.000 1 A 81.940 1 ATOM 2348 C CG . LYS 311 311 ? A -15.783 8.426 -12.650 1.000 1 A 81.940 1 ATOM 2349 C CD . LYS 311 311 ? A -14.539 9.296 -12.711 1.000 1 A 81.940 1 ATOM 2350 C CE . LYS 311 311 ? A -14.243 9.830 -11.312 1.000 1 A 81.940 1 ATOM 2351 N NZ . LYS 311 311 ? A -13.007 10.638 -11.350 1.000 1 A 81.940 1 ATOM 2352 N N . MET 312 312 ? A -17.143 5.803 -16.214 1.000 1 A 79.680 1 ATOM 2353 C CA . MET 312 312 ? A -17.622 5.514 -17.570 1.000 1 A 79.680 1 ATOM 2354 C C . MET 312 312 ? A -18.968 4.772 -17.550 1.000 1 A 79.680 1 ATOM 2355 C CB . MET 312 312 ? A -16.557 4.727 -18.350 1.000 1 A 79.680 1 ATOM 2356 O O . MET 312 312 ? A -19.862 5.123 -18.316 1.000 1 A 79.680 1 ATOM 2357 C CG . MET 312 312 ? A -15.277 5.535 -18.604 1.000 1 A 79.680 1 ATOM 2358 S SD . MET 312 312 ? A -15.460 6.928 -19.752 1.000 1 A 79.680 1 ATOM 2359 C CE . MET 312 312 ? A -14.785 8.270 -18.743 1.000 1 A 79.680 1 ATOM 2360 N N . LEU 313 313 ? A -19.156 3.816 -16.627 1.000 1 A 78.720 1 ATOM 2361 C CA . LEU 313 313 ? A -20.427 3.096 -16.472 1.000 1 A 78.720 1 ATOM 2362 C C . LEU 313 313 ? A -21.568 4.001 -15.987 1.000 1 A 78.720 1 ATOM 2363 C CB . LEU 313 313 ? A -20.277 1.893 -15.518 1.000 1 A 78.720 1 ATOM 2364 O O . LEU 313 313 ? A -22.673 3.906 -16.512 1.000 1 A 78.720 1 ATOM 2365 C CG . LEU 313 313 ? A -19.825 0.590 -16.201 1.000 1 A 78.720 1 ATOM 2366 C CD1 . LEU 313 313 ? A -18.320 0.534 -16.440 1.000 1 A 78.720 1 ATOM 2367 C CD2 . LEU 313 313 ? A -20.178 -0.612 -15.322 1.000 1 A 78.720 1 ATOM 2368 N N . THR 314 314 ? A -21.330 4.863 -14.994 1.000 1 A 76.120 1 ATOM 2369 C CA . THR 314 314 ? A -22.391 5.721 -14.437 1.000 1 A 76.120 1 ATOM 2370 C C . THR 314 314 ? A -22.750 6.883 -15.359 1.000 1 A 76.120 1 ATOM 2371 C CB . THR 314 314 ? A -22.005 6.281 -13.061 1.000 1 A 76.120 1 ATOM 2372 O O . THR 314 314 ? A -23.921 7.230 -15.471 1.000 1 A 76.120 1 ATOM 2373 C CG2 . THR 314 314 ? A -23.187 6.962 -12.370 1.000 1 A 76.120 1 ATOM 2374 O OG1 . THR 314 314 ? A -21.563 5.267 -12.192 1.000 1 A 76.120 1 ATOM 2375 N N . SER 315 315 ? A -21.763 7.489 -16.021 1.000 1 A 74.590 1 ATOM 2376 C CA . SER 315 315 ? A -21.975 8.678 -16.855 1.000 1 A 74.590 1 ATOM 2377 C C . SER 315 315 ? A -22.335 8.349 -18.310 1.000 1 A 74.590 1 ATOM 2378 C CB . SER 315 315 ? A -20.747 9.594 -16.780 1.000 1 A 74.590 1 ATOM 2379 O O . SER 315 315 ? A -22.585 9.264 -19.088 1.000 1 A 74.590 1 ATOM 2380 O OG . SER 315 315 ? A -20.493 9.994 -15.442 1.000 1 A 74.590 1 ATOM 2381 N N . GLY 316 316 ? A -22.334 7.069 -18.709 1.000 1 A 66.530 1 ATOM 2382 C CA . GLY 316 316 ? A -22.655 6.641 -20.079 1.000 1 A 66.530 1 ATOM 2383 C C . GLY 316 316 ? A -21.669 7.138 -21.145 1.000 1 A 66.530 1 ATOM 2384 O O . GLY 316 316 ? A -21.978 7.119 -22.336 1.000 1 A 66.530 1 ATOM 2385 N N . VAL 317 317 ? A -20.490 7.610 -20.730 1.000 1 A 70.670 1 ATOM 2386 C CA . VAL 317 317 ? A -19.447 8.124 -21.623 1.000 1 A 70.670 1 ATOM 2387 C C . VAL 317 317 ? A -18.691 6.944 -22.229 1.000 1 A 70.670 1 ATOM 2388 C CB . VAL 317 317 ? A -18.507 9.096 -20.882 1.000 1 A 70.670 1 ATOM 2389 O O . VAL 317 317 ? A -18.242 6.052 -21.516 1.000 1 A 70.670 1 ATOM 2390 C CG1 . VAL 317 317 ? A -17.398 9.622 -21.800 1.000 1 A 70.670 1 ATOM 2391 C CG2 . VAL 317 317 ? A -19.266 10.320 -20.351 1.000 1 A 70.670 1 ATOM 2392 N N . THR 318 318 ? A -18.528 6.942 -23.553 1.000 1 A 65.570 1 ATOM 2393 C CA . THR 318 318 ? A -17.912 5.829 -24.296 1.000 1 A 65.570 1 ATOM 2394 C C . THR 318 318 ? A -16.386 5.909 -24.391 1.000 1 A 65.570 1 ATOM 2395 C CB . THR 318 318 ? A -18.515 5.729 -25.706 1.000 1 A 65.570 1 ATOM 2396 O O . THR 318 318 ? A -15.767 4.975 -24.886 1.000 1 A 65.570 1 ATOM 2397 C CG2 . THR 318 318 ? A -20.014 5.424 -25.675 1.000 1 A 65.570 1 ATOM 2398 O OG1 . THR 318 318 ? A -18.354 6.955 -26.390 1.000 1 A 65.570 1 ATOM 2399 N N . THR 319 319 ? A -15.769 7.017 -23.963 1.000 1 A 70.310 1 ATOM 2400 C CA . THR 319 319 ? A -14.319 7.263 -24.082 1.000 1 A 70.310 1 ATOM 2401 C C . THR 319 319 ? A -13.760 7.947 -22.832 1.000 1 A 70.310 1 ATOM 2402 C CB . THR 319 319 ? A -13.997 8.142 -25.307 1.000 1 A 70.310 1 ATOM 2403 O O . THR 319 319 ? A -14.247 9.016 -22.447 1.000 1 A 70.310 1 ATOM 2404 C CG2 . THR 319 319 ? A -14.429 7.520 -26.635 1.000 1 A 70.310 1 ATOM 2405 O OG1 . THR 319 319 ? A -14.650 9.391 -25.198 1.000 1 A 70.310 1 ATOM 2406 N N . SER 320 320 ? A -12.705 7.398 -22.223 1.000 1 A 75.810 1 ATOM 2407 C CA . SER 320 320 ? A -12.038 8.048 -21.085 1.000 1 A 75.810 1 ATOM 2408 C C . SER 320 320 ? A -11.086 9.158 -21.539 1.000 1 A 75.810 1 ATOM 2409 C CB . SER 320 320 ? A -11.310 7.034 -20.201 1.000 1 A 75.810 1 ATOM 2410 O O . SER 320 320 ? A -10.418 9.059 -22.563 1.000 1 A 75.810 1 ATOM 2411 O OG . SER 320 320 ? A -10.709 7.697 -19.094 1.000 1 A 75.810 1 ATOM 2412 N N . LYS 321 321 ? A -10.985 10.226 -20.735 1.000 1 A 78.070 1 ATOM 2413 C CA . LYS 321 321 ? A -9.984 11.298 -20.908 1.000 1 A 78.070 1 ATOM 2414 C C . LYS 321 321 ? A -8.604 10.906 -20.369 1.000 1 A 78.070 1 ATOM 2415 C CB . LYS 321 321 ? A -10.478 12.591 -20.237 1.000 1 A 78.070 1 ATOM 2416 O O . LYS 321 321 ? A -7.658 11.685 -20.468 1.000 1 A 78.070 1 ATOM 2417 C CG . LYS 321 321 ? A -11.723 13.171 -20.922 1.000 1 A 78.070 1 ATOM 2418 C CD . LYS 321 321 ? A -12.168 14.468 -20.234 1.000 1 A 78.070 1 ATOM 2419 C CE . LYS 321 321 ? A -13.419 15.016 -20.931 1.000 1 A 78.070 1 ATOM 2420 N NZ . LYS 321 321 ? A -13.947 16.230 -20.258 1.000 1 A 78.070 1 ATOM 2421 N N . TRP 322 322 ? A -8.490 9.746 -19.724 1.000 1 A 86.190 1 ATOM 2422 C CA . TRP 322 322 ? A -7.254 9.297 -19.106 1.000 1 A 86.190 1 ATOM 2423 C C . TRP 322 322 ? A -6.443 8.432 -20.089 1.000 1 A 86.190 1 ATOM 2424 C CB . TRP 322 322 ? A -7.595 8.572 -17.803 1.000 1 A 86.190 1 ATOM 2425 O O . TRP 322 322 ? A -6.897 7.346 -20.438 1.000 1 A 86.190 1 ATOM 2426 C CG . TRP 322 322 ? A -6.412 8.124 -17.011 1.000 1 A 86.190 1 ATOM 2427 C CD1 . TRP 322 322 ? A -5.299 8.848 -16.768 1.000 1 A 86.190 1 ATOM 2428 C CD2 . TRP 322 322 ? A -6.206 6.840 -16.360 1.000 1 A 86.190 1 ATOM 2429 C CE2 . TRP 322 322 ? A -4.918 6.853 -15.752 1.000 1 A 86.190 1 ATOM 2430 C CE3 . TRP 322 322 ? A -6.973 5.669 -16.222 1.000 1 A 86.190 1 ATOM 2431 N NE1 . TRP 322 322 ? A -4.397 8.091 -16.057 1.000 1 A 86.190 1 ATOM 2432 C CH2 . TRP 322 322 ? A -5.192 4.598 -14.943 1.000 1 A 86.190 1 ATOM 2433 C CZ2 . TRP 322 322 ? A -4.417 5.762 -15.039 1.000 1 A 86.190 1 ATOM 2434 C CZ3 . TRP 322 322 ? A -6.463 4.555 -15.537 1.000 1 A 86.190 1 ATOM 2435 N N . PRO 323 323 ? A -5.226 8.849 -20.499 1.000 1 A 82.850 1 ATOM 2436 C CA . PRO 323 323 ? A -4.477 8.208 -21.591 1.000 1 A 82.850 1 ATOM 2437 C C . PRO 323 323 ? A -4.033 6.762 -21.320 1.000 1 A 82.850 1 ATOM 2438 C CB . PRO 323 323 ? A -3.260 9.114 -21.833 1.000 1 A 82.850 1 ATOM 2439 O O . PRO 323 323 ? A -3.592 6.077 -22.234 1.000 1 A 82.850 1 ATOM 2440 C CG . PRO 323 323 ? A -3.067 9.827 -20.499 1.000 1 A 82.850 1 ATOM 2441 C CD . PRO 323 323 ? A -4.510 10.039 -20.062 1.000 1 A 82.850 1 ATOM 2442 N N . PHE 324 324 ? A -4.127 6.289 -20.074 1.000 1 A 84.410 1 ATOM 2443 C CA . PHE 324 324 ? A -3.789 4.911 -19.700 1.000 1 A 84.410 1 ATOM 2444 C C . PHE 324 324 ? A -5.020 4.019 -19.512 1.000 1 A 84.410 1 ATOM 2445 C CB . PHE 324 324 ? A -2.917 4.919 -18.436 1.000 1 A 84.410 1 ATOM 2446 O O . PHE 324 324 ? A -4.864 2.853 -19.153 1.000 1 A 84.410 1 ATOM 2447 C CG . PHE 324 324 ? A -1.727 5.860 -18.490 1.000 1 A 84.410 1 ATOM 2448 C CD1 . PHE 324 324 ? A -0.823 5.803 -19.566 1.000 1 A 84.410 1 ATOM 2449 C CD2 . PHE 324 324 ? A -1.551 6.834 -17.490 1.000 1 A 84.410 1 ATOM 2450 C CE1 . PHE 324 324 ? A 0.214 6.745 -19.656 1.000 1 A 84.410 1 ATOM 2451 C CE2 . PHE 324 324 ? A -0.514 7.779 -17.586 1.000 1 A 84.410 1 ATOM 2452 C CZ . PHE 324 324 ? A 0.368 7.736 -18.675 1.000 1 A 84.410 1 ATOM 2453 N N . PHE 325 325 ? A -6.229 4.561 -19.703 1.000 1 A 84.380 1 ATOM 2454 C CA . PHE 325 325 ? A -7.469 3.820 -19.507 1.000 1 A 84.380 1 ATOM 2455 C C . PHE 325 325 ? A -7.576 2.660 -20.493 1.000 1 A 84.380 1 ATOM 2456 C CB . PHE 325 325 ? A -8.669 4.761 -19.623 1.000 1 A 84.380 1 ATOM 2457 O O . PHE 325 325 ? A -7.652 1.523 -20.045 1.000 1 A 84.380 1 ATOM 2458 C CG . PHE 325 325 ? A -9.986 4.061 -19.365 1.000 1 A 84.380 1 ATOM 2459 C CD1 . PHE 325 325 ? A -10.755 3.583 -20.442 1.000 1 A 84.380 1 ATOM 2460 C CD2 . PHE 325 325 ? A -10.419 3.840 -18.045 1.000 1 A 84.380 1 ATOM 2461 C CE1 . PHE 325 325 ? A -11.951 2.890 -20.200 1.000 1 A 84.380 1 ATOM 2462 C CE2 . PHE 325 325 ? A -11.615 3.143 -17.805 1.000 1 A 84.380 1 ATOM 2463 C CZ . PHE 325 325 ? A -12.383 2.668 -18.882 1.000 1 A 84.380 1 ATOM 2464 N N . ASP 326 326 ? A -7.478 2.933 -21.796 1.000 1 A 83.270 1 ATOM 2465 C CA . ASP 326 326 ? A -7.631 1.919 -22.848 1.000 1 A 83.270 1 ATOM 2466 C C . ASP 326 326 ? A -6.585 0.803 -22.710 1.000 1 A 83.270 1 ATOM 2467 C CB . ASP 326 326 ? A -7.532 2.591 -24.230 1.000 1 A 83.270 1 ATOM 2468 O O . ASP 326 326 ? A -6.913 -0.378 -22.738 1.000 1 A 83.270 1 ATOM 2469 C CG . ASP 326 326 ? A -8.566 3.704 -24.459 1.000 1 A 83.270 1 ATOM 2470 O OD1 . ASP 326 326 ? A -9.639 3.668 -23.817 1.000 1 A 83.270 1 ATOM 2471 O OD2 . ASP 326 326 ? A -8.234 4.644 -25.214 1.000 1 A 83.270 1 ATOM 2472 N N . ALA 327 327 ? A -5.329 1.162 -22.419 1.000 1 A 83.710 1 ATOM 2473 C CA . ALA 327 327 ? A -4.251 0.193 -22.208 1.000 1 A 83.710 1 ATOM 2474 C C . ALA 327 327 ? A -4.494 -0.746 -21.006 1.000 1 A 83.710 1 ATOM 2475 C CB . ALA 327 327 ? A -2.940 0.973 -22.033 1.000 1 A 83.710 1 ATOM 2476 O O . ALA 327 327 ? A -4.051 -1.895 -21.010 1.000 1 A 83.710 1 ATOM 2477 N N . LEU 328 328 ? A -5.174 -0.265 -19.958 1.000 1 A 86.120 1 ATOM 2478 C CA . LEU 328 328 ? A -5.558 -1.078 -18.800 1.000 1 A 86.120 1 ATOM 2479 C C . LEU 328 328 ? A -6.871 -1.826 -19.028 1.000 1 A 86.120 1 ATOM 2480 C CB . LEU 328 328 ? A -5.656 -0.182 -17.555 1.000 1 A 86.120 1 ATOM 2481 O O . LEU 328 328 ? A -7.025 -2.933 -18.511 1.000 1 A 86.120 1 ATOM 2482 C CG . LEU 328 328 ? A -4.280 0.190 -16.987 1.000 1 A 86.120 1 ATOM 2483 C CD1 . LEU 328 328 ? A -4.412 1.349 -16.004 1.000 1 A 86.120 1 ATOM 2484 C CD2 . LEU 328 328 ? A -3.637 -0.982 -16.232 1.000 1 A 86.120 1 ATOM 2485 N N . ASP 329 329 ? A -7.795 -1.254 -19.795 1.000 1 A 84.540 1 ATOM 2486 C CA . ASP 329 329 ? A -9.062 -1.882 -20.154 1.000 1 A 84.540 1 ATOM 2487 C C . ASP 329 329 ? A -8.847 -3.075 -21.090 1.000 1 A 84.540 1 ATOM 2488 C CB . ASP 329 329 ? A -10.018 -0.848 -20.766 1.000 1 A 84.540 1 ATOM 2489 O O . ASP 329 329 ? A -9.370 -4.155 -20.836 1.000 1 A 84.540 1 ATOM 2490 C CG . ASP 329 329 ? A -11.465 -1.328 -20.639 1.000 1 A 84.540 1 ATOM 2491 O OD1 . ASP 329 329 ? A -11.877 -1.575 -19.475 1.000 1 A 84.540 1 ATOM 2492 O OD2 . ASP 329 329 ? A -12.159 -1.458 -21.662 1.000 1 A 84.540 1 ATOM 2493 N N . ASP 330 330 ? A -7.950 -2.963 -22.067 1.000 1 A 83.450 1 ATOM 2494 C CA . ASP 330 330 ? A -7.541 -4.092 -22.908 1.000 1 A 83.450 1 ATOM 2495 C C . ASP 330 330 ? A -6.909 -5.226 -22.091 1.000 1 A 83.450 1 ATOM 2496 C CB . ASP 330 330 ? A -6.517 -3.606 -23.942 1.000 1 A 83.450 1 ATOM 2497 O O . ASP 330 330 ? A -7.023 -6.405 -22.436 1.000 1 A 83.450 1 ATOM 2498 C CG . ASP 330 330 ? A -7.131 -2.852 -25.122 1.000 1 A 83.450 1 ATOM 2499 O OD1 . ASP 330 330 ? A -8.354 -2.989 -25.340 1.000 1 A 83.450 1 ATOM 2500 O OD2 . ASP 330 330 ? A -6.323 -2.254 -25.867 1.000 1 A 83.450 1 ATOM 2501 N N . LEU 331 331 ? A -6.233 -4.879 -20.993 1.000 1 A 82.260 1 ATOM 2502 C CA . LEU 331 331 ? A -5.540 -5.836 -20.141 1.000 1 A 82.260 1 ATOM 2503 C C . LEU 331 331 ? A -6.465 -6.521 -19.125 1.000 1 A 82.260 1 ATOM 2504 C CB . LEU 331 331 ? A -4.378 -5.099 -19.458 1.000 1 A 82.260 1 ATOM 2505 O O . LEU 331 331 ? A -6.267 -7.693 -18.812 1.000 1 A 82.260 1 ATOM 2506 C CG . LEU 331 331 ? A -3.379 -6.037 -18.769 1.000 1 A 82.260 1 ATOM 2507 C CD1 . LEU 331 331 ? A -2.719 -6.971 -19.785 1.000 1 A 82.260 1 ATOM 2508 C CD2 . LEU 331 331 ? A -2.290 -5.199 -18.108 1.000 1 A 82.260 1 ATOM 2509 N N . VAL 332 332 ? A -7.447 -5.793 -18.587 1.000 1 A 77.300 1 ATOM 2510 C CA . VAL 332 332 ? A -8.286 -6.227 -17.453 1.000 1 A 77.300 1 ATOM 2511 C C . VAL 332 332 ? A -9.751 -6.453 -17.853 1.000 1 A 77.300 1 ATOM 2512 C CB . VAL 332 332 ? A -8.181 -5.196 -16.305 1.000 1 A 77.300 1 ATOM 2513 O O . VAL 332 332 ? A -10.431 -7.295 -17.262 1.000 1 A 77.300 1 ATOM 2514 C CG1 . VAL 332 332 ? A -8.990 -5.613 -15.066 1.000 1 A 77.300 1 ATOM 2515 C CG2 . VAL 332 332 ? A -6.729 -5.003 -15.832 1.000 1 A 77.300 1 ATOM 2516 N N . GLY 333 333 ? A -10.247 -5.703 -18.834 1.000 1 A 65.890 1 ATOM 2517 C CA . GLY 333 333 ? A -11.608 -5.745 -19.375 1.000 1 A 65.890 1 ATOM 2518 C C . GLY 333 333 ? A -11.843 -6.876 -20.380 1.000 1 A 65.890 1 ATOM 2519 O O . GLY 333 333 ? A -12.961 -7.389 -20.464 1.000 1 A 65.890 1 ATOM 2520 N N . SER 334 334 ? A -10.798 -7.365 -21.060 1.000 1 A 49.570 1 ATOM 2521 C CA . SER 334 334 ? A -10.874 -8.564 -21.909 1.000 1 A 49.570 1 ATOM 2522 C C . SER 334 334 ? A -10.976 -9.849 -21.078 1.000 1 A 49.570 1 ATOM 2523 C CB . SER 334 334 ? A -9.701 -8.634 -22.895 1.000 1 A 49.570 1 ATOM 2524 O O . SER 334 334 ? A -10.019 -10.604 -20.925 1.000 1 A 49.570 1 ATOM 2525 O OG . SER 334 334 ? A -9.956 -7.798 -24.003 1.000 1 A 49.570 1 ATOM 2526 N N . LYS 335 335 ? A -12.171 -10.154 -20.564 1.000 1 A 42.710 1 ATOM 2527 C CA . LYS 335 335 ? A -12.556 -11.540 -20.272 1.000 1 A 42.710 1 ATOM 2528 C C . LYS 335 335 ? A -13.274 -12.096 -21.506 1.000 1 A 42.710 1 ATOM 2529 C CB . LYS 335 335 ? A -13.452 -11.627 -19.020 1.000 1 A 42.710 1 ATOM 2530 O O . LYS 335 335 ? A -14.451 -11.779 -21.682 1.000 1 A 42.710 1 ATOM 2531 C CG . LYS 335 335 ? A -12.717 -11.299 -17.710 1.000 1 A 42.710 1 ATOM 2532 C CD . LYS 335 335 ? A -13.652 -11.478 -16.502 1.000 1 A 42.710 1 ATOM 2533 C CE . LYS 335 335 ? A -12.930 -11.097 -15.202 1.000 1 A 42.710 1 ATOM 2534 N NZ . LYS 335 335 ? A -13.814 -11.222 -14.012 1.000 1 A 42.710 1 ATOM 2535 N N . PRO 336 336 ? A -12.683 -12.991 -22.324 1.000 1 A 36.490 1 ATOM 2536 C CA . PRO 336 336 ? A -13.526 -13.968 -22.986 1.000 1 A 36.490 1 ATOM 2537 C C . PRO 336 336 ? A -14.197 -14.737 -21.851 1.000 1 A 36.490 1 ATOM 2538 C CB . PRO 336 336 ? A -12.605 -14.827 -23.854 1.000 1 A 36.490 1 ATOM 2539 O O . PRO 336 336 ? A -13.535 -15.371 -21.026 1.000 1 A 36.490 1 ATOM 2540 C CG . PRO 336 336 ? A -11.259 -14.740 -23.134 1.000 1 A 36.490 1 ATOM 2541 C CD . PRO 336 336 ? A -11.281 -13.372 -22.438 1.000 1 A 36.490 1 ATOM 2542 N N . ARG 337 337 ? A -15.522 -14.625 -21.748 1.000 1 A 33.050 1 ATOM 2543 C CA . ARG 337 337 ? A -16.309 -15.532 -20.923 1.000 1 A 33.050 1 ATOM 2544 C C . ARG 337 337 ? A -15.942 -16.924 -21.416 1.000 1 A 33.050 1 ATOM 2545 C CB . ARG 337 337 ? A -17.801 -15.190 -21.080 1.000 1 A 33.050 1 ATOM 2546 O O . ARG 337 337 ? A -16.389 -17.323 -22.489 1.000 1 A 33.050 1 ATOM 2547 C CG . ARG 337 337 ? A -18.687 -15.925 -20.066 1.000 1 A 33.050 1 ATOM 2548 C CD . ARG 337 337 ? A -20.166 -15.545 -20.227 1.000 1 A 33.050 1 ATOM 2549 N NE . ARG 337 337 ? A -20.749 -16.113 -21.461 1.000 1 A 33.050 1 ATOM 2550 N NH1 . ARG 337 337 ? A -22.953 -16.113 -20.798 1.000 1 A 33.050 1 ATOM 2551 N NH2 . ARG 337 337 ? A -22.401 -16.941 -22.793 1.000 1 A 33.050 1 ATOM 2552 C CZ . ARG 337 337 ? A -22.026 -16.383 -21.676 1.000 1 A 33.050 1 ATOM 2553 N N . ASN 338 338 ? A -15.076 -17.610 -20.673 1.000 1 A 31.680 1 ATOM 2554 C CA . ASN 338 338 ? A -14.703 -18.987 -20.924 1.000 1 A 31.680 1 ATOM 2555 C C . ASN 338 338 ? A -15.965 -19.805 -20.662 1.000 1 A 31.680 1 ATOM 2556 C CB . ASN 338 338 ? A -13.480 -19.369 -20.063 1.000 1 A 31.680 1 ATOM 2557 O O . ASN 338 338 ? A -16.212 -20.308 -19.566 1.000 1 A 31.680 1 ATOM 2558 C CG . ASN 338 338 ? A -12.761 -20.610 -20.573 1.000 1 A 31.680 1 ATOM 2559 N ND2 . ASN 338 338 ? A -11.926 -21.223 -19.768 1.000 1 A 31.680 1 ATOM 2560 O OD1 . ASN 338 338 ? A -12.903 -21.027 -21.705 1.000 1 A 31.680 1 ATOM 2561 N N . THR 339 339 ? A -16.848 -19.811 -21.659 1.000 1 A 30.500 1 ATOM 2562 C CA . THR 339 339 ? A -17.874 -20.821 -21.789 1.000 1 A 30.500 1 ATOM 2563 C C . THR 339 339 ? A -17.114 -22.131 -21.715 1.000 1 A 30.500 1 ATOM 2564 C CB . THR 339 339 ? A -18.690 -20.680 -23.091 1.000 1 A 30.500 1 ATOM 2565 O O . THR 339 339 ? A -16.199 -22.377 -22.498 1.000 1 A 30.500 1 ATOM 2566 C CG2 . THR 339 339 ? A -19.572 -19.431 -23.062 1.000 1 A 30.500 1 ATOM 2567 O OG1 . THR 339 339 ? A -17.905 -20.580 -24.255 1.000 1 A 30.500 1 ATOM 2568 N N . ARG 340 340 ? A -17.437 -22.947 -20.711 1.000 1 A 34.840 1 ATOM 2569 C CA . ARG 340 340 ? A -17.140 -24.374 -20.749 1.000 1 A 34.840 1 ATOM 2570 C C . ARG 340 340 ? A -17.867 -24.925 -21.977 1.000 1 A 34.840 1 ATOM 2571 C CB . ARG 340 340 ? A -17.613 -25.053 -19.450 1.000 1 A 34.840 1 ATOM 2572 O O . ARG 340 340 ? A -18.990 -25.394 -21.871 1.000 1 A 34.840 1 ATOM 2573 C CG . ARG 340 340 ? A -16.661 -24.855 -18.261 1.000 1 A 34.840 1 ATOM 2574 C CD . ARG 340 340 ? A -17.322 -25.329 -16.952 1.000 1 A 34.840 1 ATOM 2575 N NE . ARG 340 340 ? A -16.631 -26.472 -16.317 1.000 1 A 34.840 1 ATOM 2576 N NH1 . ARG 340 340 ? A -18.152 -26.801 -14.622 1.000 1 A 34.840 1 ATOM 2577 N NH2 . ARG 340 340 ? A -16.339 -28.089 -14.728 1.000 1 A 34.840 1 ATOM 2578 C CZ . ARG 340 340 ? A -17.041 -27.113 -15.232 1.000 1 A 34.840 1 ATOM 2579 N N . ALA 341 341 ? A -17.244 -24.799 -23.140 1.000 1 A 34.390 1 ATOM 2580 C CA . ALA 341 341 ? A -17.589 -25.515 -24.348 1.000 1 A 34.390 1 ATOM 2581 C C . ALA 341 341 ? A -16.673 -26.738 -24.381 1.000 1 A 34.390 1 ATOM 2582 C CB . ALA 341 341 ? A -17.465 -24.582 -25.557 1.000 1 A 34.390 1 ATOM 2583 O O . ALA 341 341 ? A -15.596 -26.738 -24.971 1.000 1 A 34.390 1 ATOM 2584 N N . GLY 342 342 ? A -17.089 -27.769 -23.650 1.000 1 A 33.910 1 ATOM 2585 C CA . GLY 342 342 ? A -16.650 -29.118 -23.948 1.000 1 A 33.910 1 ATOM 2586 C C . GLY 342 342 ? A -17.426 -29.608 -25.166 1.000 1 A 33.910 1 ATOM 2587 O O . GLY 342 342 ? A -18.636 -29.774 -25.074 1.000 1 A 33.910 1 ATOM 2588 N N . GLY 343 343 ? A -16.706 -29.850 -26.262 1.000 1 A 31.820 1 ATOM 2589 C CA . GLY 343 343 ? A -17.070 -30.814 -27.303 1.000 1 A 31.820 1 ATOM 2590 C C . GLY 343 343 ? A -18.044 -30.338 -28.382 1.000 1 A 31.820 1 ATOM 2591 O O . GLY 343 343 ? A -19.192 -30.019 -28.104 1.000 1 A 31.820 1 ATOM 2592 N N . GLY 344 344 ? A -17.605 -30.392 -29.644 1.000 1 A 30.420 1 ATOM 2593 C CA . GLY 344 344 ? A -18.524 -30.315 -30.782 1.000 1 A 30.420 1 ATOM 2594 C C . GLY 344 344 ? A -17.916 -29.804 -32.080 1.000 1 A 30.420 1 ATOM 2595 O O . GLY 344 344 ? A -18.333 -28.781 -32.601 1.000 1 A 30.420 1 ATOM 2596 N N . THR 345 345 ? A -16.926 -30.520 -32.600 1.000 1 A 33.500 1 ATOM 2597 C CA . THR 345 345 ? A -16.481 -30.473 -34.000 1.000 1 A 33.500 1 ATOM 2598 C C . THR 345 345 ? A -17.647 -30.493 -34.997 1.000 1 A 33.500 1 ATOM 2599 C CB . THR 345 345 ? A -15.661 -31.749 -34.272 1.000 1 A 33.500 1 ATOM 2600 O O . THR 345 345 ? A -18.501 -31.370 -34.906 1.000 1 A 33.500 1 ATOM 2601 C CG2 . THR 345 345 ? A -14.229 -31.637 -33.758 1.000 1 A 33.500 1 ATOM 2602 O OG1 . THR 345 345 ? A -16.252 -32.848 -33.604 1.000 1 A 33.500 1 ATOM 2603 N N . GLY 346 346 ? A -17.621 -29.621 -36.008 1.000 1 A 30.190 1 ATOM 2604 C CA . GLY 346 346 ? A -18.481 -29.749 -37.191 1.000 1 A 30.190 1 ATOM 2605 C C . GLY 346 346 ? A -18.686 -28.425 -37.914 1.000 1 A 30.190 1 ATOM 2606 O O . GLY 346 346 ? A -19.574 -27.661 -37.563 1.000 1 A 30.190 1 ATOM 2607 N N . GLY 347 347 ? A -17.819 -28.126 -38.880 1.000 1 A 28.440 1 ATOM 2608 C CA . GLY 347 347 ? A -17.751 -26.828 -39.540 1.000 1 A 28.440 1 ATOM 2609 C C . GLY 347 347 ? A -18.932 -26.476 -40.444 1.000 1 A 28.440 1 ATOM 2610 O O . GLY 347 347 ? A -19.648 -27.329 -40.944 1.000 1 A 28.440 1 ATOM 2611 N N . SER 348 348 ? A -19.062 -25.188 -40.733 1.000 1 A 33.220 1 ATOM 2612 C CA . SER 348 348 ? A -18.823 -24.648 -42.074 1.000 1 A 33.220 1 ATOM 2613 C C . SER 348 348 ? A -19.121 -23.155 -42.045 1.000 1 A 33.220 1 ATOM 2614 C CB . SER 348 348 ? A -19.665 -25.296 -43.184 1.000 1 A 33.220 1 ATOM 2615 O O . SER 348 348 ? A -20.179 -22.716 -41.605 1.000 1 A 33.220 1 ATOM 2616 O OG . SER 348 348 ? A -19.290 -24.739 -44.435 1.000 1 A 33.220 1 ATOM 2617 N N . LEU 349 349 ? A -18.177 -22.379 -42.571 1.000 1 A 39.580 1 ATOM 2618 C CA . LEU 349 349 ? A -18.388 -21.019 -43.053 1.000 1 A 39.580 1 ATOM 2619 C C . LEU 349 349 ? A -19.678 -20.955 -43.889 1.000 1 A 39.580 1 ATOM 2620 C CB . LEU 349 349 ? A -17.187 -20.681 -43.966 1.000 1 A 39.580 1 ATOM 2621 O O . LEU 349 349 ? A -19.934 -21.902 -44.637 1.000 1 A 39.580 1 ATOM 2622 C CG . LEU 349 349 ? A -15.809 -20.703 -43.272 1.000 1 A 39.580 1 ATOM 2623 C CD1 . LEU 349 349 ? A -14.691 -20.832 -44.307 1.000 1 A 39.580 1 ATOM 2624 C CD2 . LEU 349 349 ? A -15.591 -19.424 -42.468 1.000 1 A 39.580 1 ATOM 2625 N N . ARG 350 350 ? A -20.404 -19.827 -43.836 1.000 1 A 33.570 1 ATOM 2626 C CA . ARG 350 350 ? A -20.680 -18.943 -44.992 1.000 1 A 33.570 1 ATOM 2627 C C . ARG 350 350 ? A -21.296 -17.619 -44.531 1.000 1 A 33.570 1 ATOM 2628 C CB . ARG 350 350 ? A -21.583 -19.602 -46.064 1.000 1 A 33.570 1 ATOM 2629 O O . ARG 350 350 ? A -22.392 -17.579 -43.986 1.000 1 A 33.570 1 ATOM 2630 C CG . ARG 350 350 ? A -20.781 -20.586 -46.939 1.000 1 A 33.570 1 ATOM 2631 C CD . ARG 350 350 ? A -20.624 -20.248 -48.414 1.000 1 A 33.570 1 ATOM 2632 N NE . ARG 350 350 ? A -19.494 -21.037 -48.949 1.000 1 A 33.570 1 ATOM 2633 N NH1 . ARG 350 350 ? A -19.273 -19.964 -50.954 1.000 1 A 33.570 1 ATOM 2634 N NH2 . ARG 350 350 ? A -17.792 -21.536 -50.375 1.000 1 A 33.570 1 ATOM 2635 C CZ . ARG 350 350 ? A -18.859 -20.844 -50.088 1.000 1 A 33.570 1 ATOM 2636 N N . LEU 351 351 ? A -20.571 -16.533 -44.811 1.000 1 A 38.600 1 ATOM 2637 C CA . LEU 351 351 ? A -21.157 -15.213 -45.022 1.000 1 A 38.600 1 ATOM 2638 C C . LEU 351 351 ? A -22.219 -15.301 -46.126 1.000 1 A 38.600 1 ATOM 2639 C CB . LEU 351 351 ? A -20.074 -14.214 -45.486 1.000 1 A 38.600 1 ATOM 2640 O O . LEU 351 351 ? A -21.981 -15.922 -47.164 1.000 1 A 38.600 1 ATOM 2641 C CG . LEU 351 351 ? A -19.299 -13.499 -44.363 1.000 1 A 38.600 1 ATOM 2642 C CD1 . LEU 351 351 ? A -17.868 -14.025 -44.238 1.000 1 A 38.600 1 ATOM 2643 C CD2 . LEU 351 351 ? A -19.229 -11.999 -44.658 1.000 1 A 38.600 1 ATOM 2644 N N . GLY 352 352 ? A -23.339 -14.616 -45.922 1.000 1 A 29.530 1 ATOM 2645 C CA . GLY 352 352 ? A -24.361 -14.411 -46.940 1.000 1 A 29.530 1 ATOM 2646 C C . GLY 352 352 ? A -25.472 -13.498 -46.440 1.000 1 A 29.530 1 ATOM 2647 O O . GLY 352 352 ? A -26.515 -13.973 -46.010 1.000 1 A 29.530 1 ATOM 2648 N N . LEU 353 353 ? A -25.245 -12.183 -46.496 1.000 1 A 42.610 1 ATOM 2649 C CA . LEU 353 353 ? A -26.335 -11.208 -46.566 1.000 1 A 42.610 1 ATOM 2650 C C . LEU 353 353 ? A -27.067 -11.400 -47.901 1.000 1 A 42.610 1 ATOM 2651 C CB . LEU 353 353 ? A -25.775 -9.764 -46.549 1.000 1 A 42.610 1 ATOM 2652 O O . LEU 353 353 ? A -26.411 -11.336 -48.937 1.000 1 A 42.610 1 ATOM 2653 C CG . LEU 353 353 ? A -25.737 -9.051 -45.190 1.000 1 A 42.610 1 ATOM 2654 C CD1 . LEU 353 353 ? A -24.622 -9.575 -44.288 1.000 1 A 42.610 1 ATOM 2655 C CD2 . LEU 353 353 ? A -25.516 -7.554 -45.419 1.000 1 A 42.610 1 ATOM 2656 N N . ALA 354 354 ? A -28.396 -11.529 -47.877 1.000 1 A 28.480 1 ATOM 2657 C CA . ALA 354 354 ? A -29.284 -10.907 -48.865 1.000 1 A 28.480 1 ATOM 2658 C C . ALA 354 354 ? A -30.768 -11.048 -48.465 1.000 1 A 28.480 1 ATOM 2659 C CB . ALA 354 354 ? A -29.077 -11.489 -50.273 1.000 1 A 28.480 1 ATOM 2660 O O . ALA 354 354 ? A -31.280 -12.152 -48.332 1.000 1 A 28.480 1 ATOM 2661 N N . ASN 355 355 ? A -31.438 -9.894 -48.405 1.000 1 A 37.800 1 ATOM 2662 C CA . ASN 355 355 ? A -32.870 -9.659 -48.635 1.000 1 A 37.800 1 ATOM 2663 C C . ASN 355 355 ? A -33.863 -10.069 -47.533 1.000 1 A 37.800 1 ATOM 2664 C CB . ASN 355 355 ? A -33.244 -10.152 -50.041 1.000 1 A 37.800 1 ATOM 2665 O O . ASN 355 355 ? A -34.192 -11.232 -47.328 1.000 1 A 37.800 1 ATOM 2666 C CG . ASN 355 355 ? A -32.364 -9.536 -51.118 1.000 1 A 37.800 1 ATOM 2667 N ND2 . ASN 355 355 ? A -32.365 -10.093 -52.303 1.000 1 A 37.800 1 ATOM 2668 O OD1 . ASN 355 355 ? A -31.655 -8.561 -50.915 1.000 1 A 37.800 1 ATOM 2669 N N . GLY 356 356 ? A -34.391 -9.045 -46.857 1.000 1 A 40.120 1 ATOM 2670 C CA . GLY 356 356 ? A -35.396 -9.169 -45.813 1.000 1 A 40.120 1 ATOM 2671 C C . GLY 356 356 ? A -36.750 -9.685 -46.299 1.000 1 A 40.120 1 ATOM 2672 O O . GLY 356 356 ? A -37.301 -9.188 -47.272 1.000 1 A 40.120 1 ATOM 2673 N N . GLN 357 357 ? A -37.287 -10.647 -45.552 1.000 1 A 36.530 1 ATOM 2674 C CA . GLN 357 357 ? A -38.659 -10.719 -45.033 1.000 1 A 36.530 1 ATOM 2675 C C . GLN 357 357 ? A -38.786 -12.029 -44.234 1.000 1 A 36.530 1 ATOM 2676 C CB . GLN 357 357 ? A -39.735 -10.701 -46.140 1.000 1 A 36.530 1 ATOM 2677 O O . GLN 357 357 ? A -38.396 -13.078 -44.746 1.000 1 A 36.530 1 ATOM 2678 C CG . GLN 357 357 ? A -40.402 -9.322 -46.253 1.000 1 A 36.530 1 ATOM 2679 C CD . GLN 357 357 ? A -41.484 -9.307 -47.325 1.000 1 A 36.530 1 ATOM 2680 N NE2 . GLN 357 357 ? A -42.737 -9.502 -46.972 1.000 1 A 36.530 1 ATOM 2681 O OE1 . GLN 357 357 ? A -41.235 -9.128 -48.502 1.000 1 A 36.530 1 ATOM 2682 N N . PRO 358 358 ? A -39.336 -12.024 -43.006 1.000 1 A 30.000 1 ATOM 2683 C CA . PRO 358 358 ? A -39.664 -13.255 -42.307 1.000 1 A 30.000 1 ATOM 2684 C C . PRO 358 358 ? A -41.057 -13.721 -42.751 1.000 1 A 30.000 1 ATOM 2685 C CB . PRO 358 358 ? A -39.583 -12.890 -40.824 1.000 1 A 30.000 1 ATOM 2686 O O . PRO 358 358 ? A -42.047 -13.020 -42.540 1.000 1 A 30.000 1 ATOM 2687 C CG . PRO 358 358 ? A -40.011 -11.420 -40.787 1.000 1 A 30.000 1 ATOM 2688 C CD . PRO 358 358 ? A -39.674 -10.873 -42.179 1.000 1 A 30.000 1 ATOM 2689 N N . LEU 359 359 ? A -41.145 -14.903 -43.362 1.000 1 A 31.140 1 ATOM 2690 C CA . LEU 359 359 ? A -42.412 -15.612 -43.534 1.000 1 A 31.140 1 ATOM 2691 C C . LEU 359 359 ? A -42.495 -16.736 -42.507 1.000 1 A 31.140 1 ATOM 2692 C CB . LEU 359 359 ? A -42.613 -16.096 -44.979 1.000 1 A 31.140 1 ATOM 2693 O O . LEU 359 359 ? A -41.667 -17.644 -42.468 1.000 1 A 31.140 1 ATOM 2694 C CG . LEU 359 359 ? A -43.032 -14.979 -45.955 1.000 1 A 31.140 1 ATOM 2695 C CD1 . LEU 359 359 ? A -43.078 -15.535 -47.378 1.000 1 A 31.140 1 ATOM 2696 C CD2 . LEU 359 359 ? A -44.419 -14.401 -45.643 1.000 1 A 31.140 1 ATOM 2697 N N . ALA 360 360 ? A -43.512 -16.618 -41.662 1.000 1 A 27.190 1 ATOM 2698 C CA . ALA 360 360 ? A -43.939 -17.616 -40.707 1.000 1 A 27.190 1 ATOM 2699 C C . ALA 360 360 ? A -44.383 -18.906 -41.414 1.000 1 A 27.190 1 ATOM 2700 C CB . ALA 360 360 ? A -45.099 -16.996 -39.913 1.000 1 A 27.190 1 ATOM 2701 O O . ALA 360 360 ? A -45.145 -18.855 -42.379 1.000 1 A 27.190 1 ATOM 2702 N N . LEU 361 361 ? A -43.998 -20.055 -40.859 1.000 1 A 27.140 1 ATOM 2703 C CA . LEU 361 361 ? A -44.782 -21.280 -40.973 1.000 1 A 27.140 1 ATOM 2704 C C . LEU 361 361 ? A -45.197 -21.698 -39.562 1.000 1 A 27.140 1 ATOM 2705 C CB . LEU 361 361 ? A -44.033 -22.381 -41.750 1.000 1 A 27.140 1 ATOM 2706 O O . LEU 361 361 ? A -44.371 -21.802 -38.657 1.000 1 A 27.140 1 ATOM 2707 C CG . LEU 361 361 ? A -44.947 -23.054 -42.794 1.000 1 A 27.140 1 ATOM 2708 C CD1 . LEU 361 361 ? A -45.000 -22.226 -44.082 1.000 1 A 27.140 1 ATOM 2709 C CD2 . LEU 361 361 ? A -44.460 -24.458 -43.143 1.000 1 A 27.140 1 ATOM 2710 N N . GLN 362 362 ? A -46.506 -21.830 -39.379 1.000 1 A 25.740 1 ATOM 2711 C CA . GLN 362 362 ? A -47.155 -22.154 -38.119 1.000 1 A 25.740 1 ATOM 2712 C C . GLN 362 362 ? A -47.081 -23.651 -37.791 1.000 1 A 25.740 1 ATOM 2713 C CB . GLN 362 362 ? A -48.641 -21.756 -38.199 1.000 1 A 25.740 1 ATOM 2714 O O . GLN 362 362 ? A -47.211 -24.486 -38.678 1.000 1 A 25.740 1 ATOM 2715 C CG . GLN 362 362 ? A -48.918 -20.251 -38.287 1.000 1 A 25.740 1 ATOM 2716 C CD . GLN 362 362 ? A -50.416 -19.943 -38.326 1.000 1 A 25.740 1 ATOM 2717 N NE2 . GLN 362 362 ? A -50.799 -18.689 -38.234 1.000 1 A 25.740 1 ATOM 2718 O OE1 . GLN 362 362 ? A -51.272 -20.803 -38.441 1.000 1 A 25.740 1 ATOM 2719 N N . SER 363 363 ? A -47.090 -23.899 -36.476 1.000 1 A 25.010 1 ATOM 2720 C CA . SER 363 363 ? A -47.776 -24.992 -35.769 1.000 1 A 25.010 1 ATOM 2721 C C . SER 363 363 ? A -47.183 -26.404 -35.838 1.000 1 A 25.010 1 ATOM 2722 C CB . SER 363 363 ? A -49.248 -25.019 -36.202 1.000 1 A 25.010 1 ATOM 2723 O O . SER 363 363 ? A -47.197 -27.039 -36.883 1.000 1 A 25.010 1 ATOM 2724 O OG . SER 363 363 ? A -50.057 -25.600 -35.203 1.000 1 A 25.010 1 ATOM 2725 N N . SER 364 364 ? A -46.822 -26.976 -34.683 1.000 1 A 27.160 1 ATOM 2726 C CA . SER 364 364 ? A -47.807 -27.660 -33.824 1.000 1 A 27.160 1 ATOM 2727 C C . SER 364 364 ? A -47.171 -28.215 -32.542 1.000 1 A 27.160 1 ATOM 2728 C CB . SER 364 364 ? A -48.474 -28.846 -34.545 1.000 1 A 27.160 1 ATOM 2729 O O . SER 364 364 ? A -46.162 -28.905 -32.632 1.000 1 A 27.160 1 ATOM 2730 O OG . SER 364 364 ? A -47.538 -29.834 -34.919 1.000 1 A 27.160 1 ATOM 2731 N N . GLY 365 365 ? A -47.839 -28.002 -31.403 1.000 1 A 27.320 1 ATOM 2732 C CA . GLY 365 365 ? A -47.805 -28.906 -30.247 1.000 1 A 27.320 1 ATOM 2733 C C . GLY 365 365 ? A -46.783 -28.608 -29.150 1.000 1 A 27.320 1 ATOM 2734 O O . GLY 365 365 ? A -45.627 -28.962 -29.312 1.000 1 A 27.320 1 ATOM 2735 N N . GLU 366 366 ? A -47.307 -28.068 -28.034 1.000 1 A 30.010 1 ATOM 2736 C CA . GLU 366 366 ? A -46.924 -28.391 -26.639 1.000 1 A 30.010 1 ATOM 2737 C C . GLU 366 366 ? A -45.509 -27.946 -26.201 1.000 1 A 30.010 1 ATOM 2738 C CB . GLU 366 366 ? A -47.199 -29.899 -26.416 1.000 1 A 30.010 1 ATOM 2739 O O . GLU 366 366 ? A -44.528 -28.128 -26.898 1.000 1 A 30.010 1 ATOM 2740 C CG . GLU 366 366 ? A -48.687 -30.257 -26.652 1.000 1 A 30.010 1 ATOM 2741 C CD . GLU 366 366 ? A -49.009 -31.762 -26.683 1.000 1 A 30.010 1 ATOM 2742 O OE1 . GLU 366 366 ? A -50.226 -32.062 -26.687 1.000 1 A 30.010 1 ATOM 2743 O OE2 . GLU 366 366 ? A -48.079 -32.589 -26.809 1.000 1 A 30.010 1 ATOM 2744 N N . GLU 367 367 ? A -45.227 -27.346 -25.052 1.000 1 A 31.910 1 ATOM 2745 C CA . GLU 367 367 ? A -45.928 -26.937 -23.841 1.000 1 A 31.910 1 ATOM 2746 C C . GLU 367 367 ? A -44.841 -26.192 -23.027 1.000 1 A 31.910 1 ATOM 2747 C CB . GLU 367 367 ? A -46.417 -28.199 -23.103 1.000 1 A 31.910 1 ATOM 2748 O O . GLU 367 367 ? A -43.682 -26.599 -23.052 1.000 1 A 31.910 1 ATOM 2749 C CG . GLU 367 367 ? A -47.038 -27.959 -21.720 1.000 1 A 31.910 1 ATOM 2750 C CD . GLU 367 367 ? A -47.679 -29.231 -21.123 1.000 1 A 31.910 1 ATOM 2751 O OE1 . GLU 367 367 ? A -48.217 -29.111 -19.999 1.000 1 A 31.910 1 ATOM 2752 O OE2 . GLU 367 367 ? A -47.668 -30.287 -21.790 1.000 1 A 31.910 1 ATOM 2753 N N . GLY 368 368 ? A -45.191 -25.107 -22.328 1.000 1 A 30.030 1 ATOM 2754 C CA . GLY 368 368 ? A -44.327 -24.506 -21.297 1.000 1 A 30.030 1 ATOM 2755 C C . GLY 368 368 ? A -43.328 -23.436 -21.758 1.000 1 A 30.030 1 ATOM 2756 O O . GLY 368 368 ? A -42.228 -23.745 -22.191 1.000 1 A 30.030 1 ATOM 2757 N N . ASP 369 369 ? A -43.742 -22.166 -21.651 1.000 1 A 30.750 1 ATOM 2758 C CA . ASP 369 369 ? A -42.991 -21.070 -20.994 1.000 1 A 30.750 1 ATOM 2759 C C . ASP 369 369 ? A -43.420 -19.704 -21.546 1.000 1 A 30.750 1 ATOM 2760 C CB . ASP 369 369 ? A -41.456 -21.236 -20.932 1.000 1 A 30.750 1 ATOM 2761 O O . ASP 369 369 ? A -42.768 -19.061 -22.372 1.000 1 A 30.750 1 ATOM 2762 C CG . ASP 369 369 ? A -41.011 -22.210 -19.822 1.000 1 A 30.750 1 ATOM 2763 O OD1 . ASP 369 369 ? A -41.888 -22.638 -19.032 1.000 1 A 30.750 1 ATOM 2764 O OD2 . ASP 369 369 ? A -39.784 -22.419 -19.702 1.000 1 A 30.750 1 ATOM 2765 N N . ARG 370 370 ? A -44.572 -19.229 -21.052 1.000 1 A 29.770 1 ATOM 2766 C CA . ARG 370 370 ? A -44.936 -17.815 -21.153 1.000 1 A 29.770 1 ATOM 2767 C C . ARG 370 370 ? A -44.220 -17.027 -20.064 1.000 1 A 29.770 1 ATOM 2768 C CB . ARG 370 370 ? A -46.452 -17.579 -21.098 1.000 1 A 29.770 1 ATOM 2769 O O . ARG 370 370 ? A -44.603 -17.041 -18.899 1.000 1 A 29.770 1 ATOM 2770 C CG . ARG 370 370 ? A -47.079 -17.644 -22.494 1.000 1 A 29.770 1 ATOM 2771 C CD . ARG 370 370 ? A -48.553 -17.244 -22.410 1.000 1 A 29.770 1 ATOM 2772 N NE . ARG 370 370 ? A -49.221 -17.379 -23.718 1.000 1 A 29.770 1 ATOM 2773 N NH1 . ARG 370 370 ? A -51.376 -17.194 -22.956 1.000 1 A 29.770 1 ATOM 2774 N NH2 . ARG 370 370 ? A -51.000 -17.560 -25.127 1.000 1 A 29.770 1 ATOM 2775 C CZ . ARG 370 370 ? A -50.524 -17.375 -23.927 1.000 1 A 29.770 1 ATOM 2776 N N . ILE 371 371 ? A -43.237 -16.273 -20.531 1.000 1 A 26.180 1 ATOM 2777 C CA . ILE 371 371 ? A -42.853 -14.949 -20.047 1.000 1 A 26.180 1 ATOM 2778 C C . ILE 371 371 ? A -44.103 -14.135 -19.659 1.000 1 A 26.180 1 ATOM 2779 C CB . ILE 371 371 ? A -42.115 -14.237 -21.214 1.000 1 A 26.180 1 ATOM 2780 O O . ILE 371 371 ? A -45.004 -13.954 -20.479 1.000 1 A 26.180 1 ATOM 2781 C CG1 . ILE 371 371 ? A -40.839 -14.971 -21.697 1.000 1 A 26.180 1 ATOM 2782 C CG2 . ILE 371 371 ? A -41.801 -12.762 -20.907 1.000 1 A 26.180 1 ATOM 2783 C CD1 . ILE 371 371 ? A -39.620 -14.859 -20.776 1.000 1 A 26.180 1 ATOM 2784 N N . PHE 372 372 ? A -44.106 -13.562 -18.455 1.000 1 A 28.590 1 ATOM 2785 C CA . PHE 372 372 ? A -44.868 -12.352 -18.148 1.000 1 A 28.590 1 ATOM 2786 C C . PHE 372 372 ? A -43.890 -11.268 -17.691 1.000 1 A 28.590 1 ATOM 2787 C CB . PHE 372 372 ? A -45.962 -12.611 -17.100 1.000 1 A 28.590 1 ATOM 2788 O O . PHE 372 372 ? A -43.317 -11.347 -16.609 1.000 1 A 28.590 1 ATOM 2789 C CG . PHE 372 372 ? A -47.248 -13.187 -17.664 1.000 1 A 28.590 1 ATOM 2790 C CD1 . PHE 372 372 ? A -48.240 -12.328 -18.177 1.000 1 A 28.590 1 ATOM 2791 C CD2 . PHE 372 372 ? A -47.461 -14.578 -17.667 1.000 1 A 28.590 1 ATOM 2792 C CE1 . PHE 372 372 ? A -49.443 -12.857 -18.681 1.000 1 A 28.590 1 ATOM 2793 C CE2 . PHE 372 372 ? A -48.666 -15.107 -18.164 1.000 1 A 28.590 1 ATOM 2794 C CZ . PHE 372 372 ? A -49.658 -14.246 -18.669 1.000 1 A 28.590 1 ATOM 2795 N N . TYR 373 373 ? A -43.725 -10.238 -18.518 1.000 1 A 31.350 1 ATOM 2796 C CA . TYR 373 373 ? A -43.518 -8.890 -18.000 1.000 1 A 31.350 1 ATOM 2797 C C . TYR 373 373 ? A -44.897 -8.332 -17.642 1.000 1 A 31.350 1 ATOM 2798 C CB . TYR 373 373 ? A -42.856 -8.000 -19.067 1.000 1 A 31.350 1 ATOM 2799 O O . TYR 373 373 ? A -45.810 -8.479 -18.453 1.000 1 A 31.350 1 ATOM 2800 C CG . TYR 373 373 ? A -41.342 -7.979 -19.023 1.000 1 A 31.350 1 ATOM 2801 C CD1 . TYR 373 373 ? A -40.688 -7.032 -18.210 1.000 1 A 31.350 1 ATOM 2802 C CD2 . TYR 373 373 ? A -40.588 -8.885 -19.794 1.000 1 A 31.350 1 ATOM 2803 C CE1 . TYR 373 373 ? A -39.282 -6.989 -18.161 1.000 1 A 31.350 1 ATOM 2804 C CE2 . TYR 373 373 ? A -39.180 -8.844 -19.749 1.000 1 A 31.350 1 ATOM 2805 O OH . TYR 373 373 ? A -37.169 -7.863 -18.891 1.000 1 A 31.350 1 ATOM 2806 C CZ . TYR 373 373 ? A -38.526 -7.898 -18.932 1.000 1 A 31.350 1 ATOM 2807 N N . LEU 374 374 ? A -45.038 -7.704 -16.469 1.000 1 A 26.570 1 ATOM 2808 C CA . LEU 374 374 ? A -45.720 -6.412 -16.273 1.000 1 A 26.570 1 ATOM 2809 C C . LEU 374 374 ? A -45.782 -6.038 -14.781 1.000 1 A 26.570 1 ATOM 2810 C CB . LEU 374 374 ? A -47.137 -6.365 -16.886 1.000 1 A 26.570 1 ATOM 2811 O O . LEU 374 374 ? A -46.341 -6.758 -13.964 1.000 1 A 26.570 1 ATOM 2812 C CG . LEU 374 374 ? A -47.137 -5.810 -18.330 1.000 1 A 26.570 1 ATOM 2813 C CD1 . LEU 374 374 ? A -48.372 -6.294 -19.087 1.000 1 A 26.570 1 ATOM 2814 C CD2 . LEU 374 374 ? A -47.112 -4.285 -18.363 1.000 1 A 26.570 1 ATOM 2815 N N . GLU 375 375 ? A -45.176 -4.885 -14.504 1.000 1 A 24.250 1 ATOM 2816 C CA . GLU 375 375 ? A -45.688 -3.743 -13.735 1.000 1 A 24.250 1 ATOM 2817 C C . GLU 375 375 ? A -46.391 -3.913 -12.375 1.000 1 A 24.250 1 ATOM 2818 C CB . GLU 375 375 ? A -46.497 -2.828 -14.666 1.000 1 A 24.250 1 ATOM 2819 O O . GLU 375 375 ? A -47.274 -4.729 -12.129 1.000 1 A 24.250 1 ATOM 2820 C CG . GLU 375 375 ? A -45.549 -2.049 -15.593 1.000 1 A 24.250 1 ATOM 2821 C CD . GLU 375 375 ? A -46.275 -1.181 -16.629 1.000 1 A 24.250 1 ATOM 2822 O OE1 . GLU 375 375 ? A -45.590 -0.306 -17.201 1.000 1 A 24.250 1 ATOM 2823 O OE2 . GLU 375 375 ? A -47.484 -1.407 -16.852 1.000 1 A 24.250 1 ATOM 2824 N N . ALA 376 376 ? A -45.996 -2.992 -11.496 1.000 1 A 39.980 1 ATOM 2825 C CA . ALA 376 376 ? A -46.367 -2.846 -10.102 1.000 1 A 39.980 1 ATOM 2826 C C . ALA 376 376 ? A -47.876 -2.756 -9.824 1.000 1 A 39.980 1 ATOM 2827 C CB . ALA 376 376 ? A -45.679 -1.557 -9.624 1.000 1 A 39.980 1 ATOM 2828 O O . ALA 376 376 ? A -48.614 -2.027 -10.488 1.000 1 A 39.980 1 ATOM 2829 N N . ARG 377 377 ? A -48.292 -3.349 -8.696 1.000 1 A 30.290 1 ATOM 2830 C CA . ARG 377 377 ? A -49.427 -2.876 -7.895 1.000 1 A 30.290 1 ATOM 2831 C C . ARG 377 377 ? A -49.171 -3.084 -6.400 1.000 1 A 30.290 1 ATOM 2832 C CB . ARG 377 377 ? A -50.745 -3.523 -8.358 1.000 1 A 30.290 1 ATOM 2833 O O . ARG 377 377 ? A -48.768 -4.152 -5.957 1.000 1 A 30.290 1 ATOM 2834 C CG . ARG 377 377 ? A -51.575 -2.538 -9.197 1.000 1 A 30.290 1 ATOM 2835 C CD . ARG 377 377 ? A -52.920 -3.149 -9.600 1.000 1 A 30.290 1 ATOM 2836 N NE . ARG 377 377 ? A -53.934 -2.098 -9.826 1.000 1 A 30.290 1 ATOM 2837 N NH1 . ARG 377 377 ? A -54.326 -2.427 -12.068 1.000 1 A 30.290 1 ATOM 2838 N NH2 . ARG 377 377 ? A -55.475 -0.869 -10.955 1.000 1 A 30.290 1 ATOM 2839 C CZ . ARG 377 377 ? A -54.568 -1.807 -10.948 1.000 1 A 30.290 1 ATOM 2840 N N . ASN 378 378 ? A -49.412 -2.009 -5.656 1.000 1 A 37.510 1 ATOM 2841 C CA . ASN 378 378 ? A -49.274 -1.859 -4.211 1.000 1 A 37.510 1 ATOM 2842 C C . ASN 378 378 ? A -50.182 -2.792 -3.389 1.000 1 A 37.510 1 ATOM 2843 C CB . ASN 378 378 ? A -49.668 -0.401 -3.882 1.000 1 A 37.510 1 ATOM 2844 O O . ASN 378 378 ? A -51.351 -2.959 -3.730 1.000 1 A 37.510 1 ATOM 2845 C CG . ASN 378 378 ? A -48.695 0.634 -4.409 1.000 1 A 37.510 1 ATOM 2846 N ND2 . ASN 378 378 ? A -49.165 1.778 -4.850 1.000 1 A 37.510 1 ATOM 2847 O OD1 . ASN 378 378 ? A -47.499 0.430 -4.423 1.000 1 A 37.510 1 ATOM 2848 N N . GLY 379 379 ? A -49.685 -3.194 -2.209 1.000 1 A 29.760 1 ATOM 2849 C CA . GLY 379 379 ? A -50.478 -3.264 -0.973 1.000 1 A 29.760 1 ATOM 2850 C C . GLY 379 379 ? A -50.570 -4.628 -0.279 1.000 1 A 29.760 1 ATOM 2851 O O . GLY 379 379 ? A -51.429 -5.422 -0.629 1.000 1 A 29.760 1 ATOM 2852 N N . LEU 380 380 ? A -49.767 -4.855 0.770 1.000 1 A 33.920 1 ATOM 2853 C CA . LEU 380 380 ? A -50.221 -4.975 2.170 1.000 1 A 33.920 1 ATOM 2854 C C . LEU 380 380 ? A -49.015 -5.222 3.102 1.000 1 A 33.920 1 ATOM 2855 C CB . LEU 380 380 ? A -51.298 -6.069 2.405 1.000 1 A 33.920 1 ATOM 2856 O O . LEU 380 380 ? A -48.191 -6.100 2.872 1.000 1 A 33.920 1 ATOM 2857 C CG . LEU 380 380 ? A -52.678 -5.497 2.820 1.000 1 A 33.920 1 ATOM 2858 C CD1 . LEU 380 380 ? A -53.704 -5.532 1.686 1.000 1 A 33.920 1 ATOM 2859 C CD2 . LEU 380 380 ? A -53.263 -6.271 4.001 1.000 1 A 33.920 1 ATOM 2860 N N . ASN 381 381 ? A -48.934 -4.421 4.164 1.000 1 A 35.610 1 ATOM 2861 C CA . ASN 381 381 ? A -47.994 -4.550 5.278 1.000 1 A 35.610 1 ATOM 2862 C C . ASN 381 381 ? A -48.235 -5.842 6.072 1.000 1 A 35.610 1 ATOM 2863 C CB . ASN 381 381 ? A -48.253 -3.373 6.249 1.000 1 A 35.610 1 ATOM 2864 O O . ASN 381 381 ? A -49.365 -6.047 6.502 1.000 1 A 35.610 1 ATOM 2865 C CG . ASN 381 381 ? A -47.489 -2.111 5.928 1.000 1 A 35.610 1 ATOM 2866 N ND2 . ASN 381 381 ? A -48.119 -1.100 5.377 1.000 1 A 35.610 1 ATOM 2867 O OD1 . ASN 381 381 ? A -46.310 -2.013 6.199 1.000 1 A 35.610 1 ATOM 2868 N N . VAL 382 382 ? A -47.171 -6.572 6.426 1.000 1 A 34.250 1 ATOM 2869 C CA . VAL 382 382 ? A -46.949 -7.030 7.812 1.000 1 A 34.250 1 ATOM 2870 C C . VAL 382 382 ? A -45.453 -6.946 8.104 1.000 1 A 34.250 1 ATOM 2871 C CB . VAL 382 382 ? A -47.487 -8.439 8.144 1.000 1 A 34.250 1 ATOM 2872 O O . VAL 382 382 ? A -44.629 -7.603 7.475 1.000 1 A 34.250 1 ATOM 2873 C CG1 . VAL 382 382 ? A -47.227 -8.774 9.623 1.000 1 A 34.250 1 ATOM 2874 C CG2 . VAL 382 382 ? A -49.001 -8.565 7.946 1.000 1 A 34.250 1 ATOM 2875 N N . ALA 383 383 ? A -45.126 -6.075 9.051 1.000 1 A 36.970 1 ATOM 2876 C CA . ALA 383 383 ? A -43.791 -5.828 9.549 1.000 1 A 36.970 1 ATOM 2877 C C . ALA 383 383 ? A -43.259 -7.025 10.349 1.000 1 A 36.970 1 ATOM 2878 C CB . ALA 383 383 ? A -43.875 -4.570 10.425 1.000 1 A 36.970 1 ATOM 2879 O O . ALA 383 383 ? A -43.868 -7.432 11.335 1.000 1 A 36.970 1 ATOM 2880 N N . HIS 384 384 ? A -42.066 -7.494 9.991 1.000 1 A 32.890 1 ATOM 2881 C CA . HIS 384 384 ? A -41.145 -8.118 10.934 1.000 1 A 32.890 1 ATOM 2882 C C . HIS 384 384 ? A -39.828 -7.343 10.894 1.000 1 A 32.890 1 ATOM 2883 C CB . HIS 384 384 ? A -40.999 -9.623 10.676 1.000 1 A 32.890 1 ATOM 2884 O O . HIS 384 384 ? A -39.011 -7.490 9.990 1.000 1 A 32.890 1 ATOM 2885 C CG . HIS 384 384 ? A -42.058 -10.418 11.401 1.000 1 A 32.890 1 ATOM 2886 C CD2 . HIS 384 384 ? A -43.168 -11.006 10.858 1.000 1 A 32.890 1 ATOM 2887 N ND1 . HIS 384 384 ? A -42.101 -10.650 12.759 1.000 1 A 32.890 1 ATOM 2888 C CE1 . HIS 384 384 ? A -43.209 -11.360 13.025 1.000 1 A 32.890 1 ATOM 2889 N NE2 . HIS 384 384 ? A -43.888 -11.609 11.896 1.000 1 A 32.890 1 ATOM 2890 N N . LYS 385 385 ? A -39.679 -6.455 11.878 1.000 1 A 35.600 1 ATOM 2891 C CA . LYS 385 385 ? A -38.434 -5.776 12.234 1.000 1 A 35.600 1 ATOM 2892 C C . LYS 385 385 ? A -37.508 -6.770 12.943 1.000 1 A 35.600 1 ATOM 2893 C CB . LYS 385 385 ? A -38.764 -4.629 13.214 1.000 1 A 35.600 1 ATOM 2894 O O . LYS 385 385 ? A -37.964 -7.439 13.870 1.000 1 A 35.600 1 ATOM 2895 C CG . LYS 385 385 ? A -38.484 -3.218 12.686 1.000 1 A 35.600 1 ATOM 2896 C CD . LYS 385 385 ? A -38.833 -2.236 13.812 1.000 1 A 35.600 1 ATOM 2897 C CE . LYS 385 385 ? A -38.297 -0.829 13.558 1.000 1 A 35.600 1 ATOM 2898 N NZ . LYS 385 385 ? A -38.046 -0.170 14.860 1.000 1 A 35.600 1 ATOM 2899 N N . PRO 386 386 ? A -36.212 -6.754 12.630 1.000 1 A 31.420 1 ATOM 2900 C CA . PRO 386 386 ? A -35.186 -6.796 13.653 1.000 1 A 31.420 1 ATOM 2901 C C . PRO 386 386 ? A -34.634 -5.375 13.850 1.000 1 A 31.420 1 ATOM 2902 C CB . PRO 386 386 ? A -34.170 -7.824 13.155 1.000 1 A 31.420 1 ATOM 2903 O O . PRO 386 386 ? A -34.036 -4.788 12.950 1.000 1 A 31.420 1 ATOM 2904 C CG . PRO 386 386 ? A -34.278 -7.741 11.629 1.000 1 A 31.420 1 ATOM 2905 C CD . PRO 386 386 ? A -35.676 -7.175 11.345 1.000 1 A 31.420 1 ATOM 2906 N N . ASP 387 387 ? A -34.890 -4.808 15.031 1.000 1 A 35.690 1 ATOM 2907 C CA . ASP 387 387 ? A -34.062 -3.748 15.620 1.000 1 A 35.690 1 ATOM 2908 C C . ASP 387 387 ? A -32.631 -4.324 15.746 1.000 1 A 35.690 1 ATOM 2909 C CB . ASP 387 387 ? A -34.654 -3.391 17.001 1.000 1 A 35.690 1 ATOM 2910 O O . ASP 387 387 ? A -32.485 -5.481 16.121 1.000 1 A 35.690 1 ATOM 2911 C CG . ASP 387 387 ? A -36.103 -2.878 16.960 1.000 1 A 35.690 1 ATOM 2912 O OD1 . ASP 387 387 ? A -36.380 -1.898 16.216 1.000 1 A 35.690 1 ATOM 2913 O OD2 . ASP 387 387 ? A -36.956 -3.441 17.678 1.000 1 A 35.690 1 ATOM 2914 N N . THR 388 388 ? A -31.518 -3.689 15.396 1.000 1 A 46.710 1 ATOM 2915 C CA . THR 388 388 ? A -31.097 -2.293 15.468 1.000 1 A 46.710 1 ATOM 2916 C C . THR 388 388 ? A -30.041 -2.052 14.380 1.000 1 A 46.710 1 ATOM 2917 C CB . THR 388 388 ? A -30.401 -2.054 16.833 1.000 1 A 46.710 1 ATOM 2918 O O . THR 388 388 ? A -28.906 -2.505 14.485 1.000 1 A 46.710 1 ATOM 2919 C CG2 . THR 388 388 ? A -31.361 -1.658 17.947 1.000 1 A 46.710 1 ATOM 2920 O OG1 . THR 388 388 ? A -29.762 -3.226 17.298 1.000 1 A 46.710 1 ATOM 2921 N N . PHE 389 389 ? A -30.380 -1.289 13.343 1.000 1 A 30.490 1 ATOM 2922 C CA . PHE 389 389 ? A -29.382 -0.593 12.531 1.000 1 A 30.490 1 ATOM 2923 C C . PHE 389 389 ? A -29.604 0.897 12.749 1.000 1 A 30.490 1 ATOM 2924 C CB . PHE 389 389 ? A -29.433 -1.019 11.053 1.000 1 A 30.490 1 ATOM 2925 O O . PHE 389 389 ? A -30.706 1.411 12.541 1.000 1 A 30.490 1 ATOM 2926 C CG . PHE 389 389 ? A -28.223 -1.833 10.624 1.000 1 A 30.490 1 ATOM 2927 C CD1 . PHE 389 389 ? A -27.128 -1.203 9.999 1.000 1 A 30.490 1 ATOM 2928 C CD2 . PHE 389 389 ? A -28.176 -3.218 10.874 1.000 1 A 30.490 1 ATOM 2929 C CE1 . PHE 389 389 ? A -26.003 -1.956 9.614 1.000 1 A 30.490 1 ATOM 2930 C CE2 . PHE 389 389 ? A -27.052 -3.971 10.486 1.000 1 A 30.490 1 ATOM 2931 C CZ . PHE 389 389 ? A -25.966 -3.340 9.854 1.000 1 A 30.490 1 ATOM 2932 N N . TYR 390 390 ? A -28.573 1.582 13.238 1.000 1 A 34.800 1 ATOM 2933 C CA . TYR 390 390 ? A -28.562 3.033 13.318 1.000 1 A 34.800 1 ATOM 2934 C C . TYR 390 390 ? A -28.773 3.582 11.905 1.000 1 A 34.800 1 ATOM 2935 C CB . TYR 390 390 ? A -27.237 3.507 13.932 1.000 1 A 34.800 1 ATOM 2936 O O . TYR 390 390 ? A -27.937 3.403 11.023 1.000 1 A 34.800 1 ATOM 2937 C CG . TYR 390 390 ? A -27.156 3.317 15.437 1.000 1 A 34.800 1 ATOM 2938 C CD1 . TYR 390 390 ? A -27.538 4.370 16.291 1.000 1 A 34.800 1 ATOM 2939 C CD2 . TYR 390 390 ? A -26.698 2.102 15.985 1.000 1 A 34.800 1 ATOM 2940 C CE1 . TYR 390 390 ? A -27.461 4.215 17.689 1.000 1 A 34.800 1 ATOM 2941 C CE2 . TYR 390 390 ? A -26.630 1.939 17.382 1.000 1 A 34.800 1 ATOM 2942 O OH . TYR 390 390 ? A -26.936 2.834 19.582 1.000 1 A 34.800 1 ATOM 2943 C CZ . TYR 390 390 ? A -27.007 2.995 18.236 1.000 1 A 34.800 1 ATOM 2944 N N . ASN 391 391 ? A -29.920 4.222 11.684 1.000 1 A 29.510 1 ATOM 2945 C CA . ASN 391 391 ? A -30.205 4.945 10.454 1.000 1 A 29.510 1 ATOM 2946 C C . ASN 391 391 ? A -29.193 6.086 10.317 1.000 1 A 29.510 1 ATOM 2947 C CB . ASN 391 391 ? A -31.648 5.484 10.501 1.000 1 A 29.510 1 ATOM 2948 O O . ASN 391 391 ? A -29.336 7.124 10.965 1.000 1 A 29.510 1 ATOM 2949 C CG . ASN 391 391 ? A -32.696 4.418 10.252 1.000 1 A 29.510 1 ATOM 2950 N ND2 . ASN 391 391 ? A -33.772 4.412 11.003 1.000 1 A 29.510 1 ATOM 2951 O OD1 . ASN 391 391 ? A -32.592 3.600 9.359 1.000 1 A 29.510 1 ATOM 2952 N N . PHE 392 392 ? A -28.182 5.913 9.468 1.000 1 A 35.160 1 ATOM 2953 C CA . PHE 392 392 ? A -27.322 7.012 9.053 1.000 1 A 35.160 1 ATOM 2954 C C . PHE 392 392 ? A -28.116 7.867 8.061 1.000 1 A 35.160 1 ATOM 2955 C CB . PHE 392 392 ? A -25.984 6.482 8.507 1.000 1 A 35.160 1 ATOM 2956 O O . PHE 392 392 ? A -28.135 7.617 6.859 1.000 1 A 35.160 1 ATOM 2957 C CG . PHE 392 392 ? A -24.808 7.395 8.808 1.000 1 A 35.160 1 ATOM 2958 C CD1 . PHE 392 392 ? A -24.427 8.411 7.910 1.000 1 A 35.160 1 ATOM 2959 C CD2 . PHE 392 392 ? A -24.086 7.215 10.003 1.000 1 A 35.160 1 ATOM 2960 C CE1 . PHE 392 392 ? A -23.321 9.232 8.205 1.000 1 A 35.160 1 ATOM 2961 C CE2 . PHE 392 392 ? A -22.984 8.036 10.297 1.000 1 A 35.160 1 ATOM 2962 C CZ . PHE 392 392 ? A -22.599 9.043 9.397 1.000 1 A 35.160 1 ATOM 2963 N N . THR 393 393 ? A -28.849 8.863 8.560 1.000 1 A 41.840 1 ATOM 2964 C CA . THR 393 393 ? A -29.386 9.906 7.681 1.000 1 A 41.840 1 ATOM 2965 C C . THR 393 393 ? A -28.206 10.616 7.018 1.000 1 A 41.840 1 ATOM 2966 C CB . THR 393 393 ? A -30.234 10.942 8.429 1.000 1 A 41.840 1 ATOM 2967 O O . THR 393 393 ? A -27.352 11.130 7.747 1.000 1 A 41.840 1 ATOM 2968 C CG2 . THR 393 393 ? A -31.662 10.449 8.637 1.000 1 A 41.840 1 ATOM 2969 O OG1 . THR 393 393 ? A -29.676 11.234 9.688 1.000 1 A 41.840 1 ATOM 2970 N N . PRO 394 394 ? A -28.139 10.700 5.676 1.000 1 A 42.820 1 ATOM 2971 C CA . PRO 394 394 ? A -27.083 11.439 5.005 1.000 1 A 42.820 1 ATOM 2972 C C . PRO 394 394 ? A -27.124 12.892 5.482 1.000 1 A 42.820 1 ATOM 2973 C CB . PRO 394 394 ? A -27.343 11.293 3.498 1.000 1 A 42.820 1 ATOM 2974 O O . PRO 394 394 ? A -28.102 13.613 5.261 1.000 1 A 42.820 1 ATOM 2975 C CG . PRO 394 394 ? A -28.244 10.064 3.399 1.000 1 A 42.820 1 ATOM 2976 C CD . PRO 394 394 ? A -29.029 10.088 4.705 1.000 1 A 42.820 1 ATOM 2977 N N . LEU 395 395 ? A -26.076 13.329 6.182 1.000 1 A 47.940 1 ATOM 2978 C CA . LEU 395 395 ? A -25.926 14.705 6.644 1.000 1 A 47.940 1 ATOM 2979 C C . LEU 395 395 ? A -25.658 15.605 5.428 1.000 1 A 47.940 1 ATOM 2980 C CB . LEU 395 395 ? A -24.822 14.781 7.717 1.000 1 A 47.940 1 ATOM 2981 O O . LEU 395 395 ? A -24.528 15.984 5.132 1.000 1 A 47.940 1 ATOM 2982 C CG . LEU 395 395 ? A -25.239 14.279 9.115 1.000 1 A 47.940 1 ATOM 2983 C CD1 . LEU 395 395 ? A -23.995 14.007 9.957 1.000 1 A 47.940 1 ATOM 2984 C CD2 . LEU 395 395 ? A -26.088 15.300 9.882 1.000 1 A 47.940 1 ATOM 2985 N N . SER 396 396 ? A -26.723 15.959 4.709 1.000 1 A 43.780 1 ATOM 2986 C CA . SER 396 396 ? A -26.669 16.923 3.614 1.000 1 A 43.780 1 ATOM 2987 C C . SER 396 396 ? A -26.233 18.291 4.158 1.000 1 A 43.780 1 ATOM 2988 C CB . SER 396 396 ? A -28.020 16.982 2.895 1.000 1 A 43.780 1 ATOM 2989 O O . SER 396 396 ? A -26.932 18.911 4.973 1.000 1 A 43.780 1 ATOM 2990 O OG . SER 396 396 ? A -27.923 17.861 1.794 1.000 1 A 43.780 1 ATOM 2991 N N . GLY 397 397 ? A -25.023 18.715 3.768 1.000 1 A 42.270 1 ATOM 2992 C CA . GLY 397 397 ? A -24.435 20.026 4.065 1.000 1 A 42.270 1 ATOM 2993 C C . GLY 397 397 ? A -22.909 19.999 4.248 1.000 1 A 42.270 1 ATOM 2994 O O . GLY 397 397 ? A -22.383 19.266 5.082 1.000 1 A 42.270 1 ATOM 2995 N N . ARG 398 398 ? A -22.178 20.856 3.517 1.000 1 A 49.460 1 ATOM 2996 C CA . ARG 398 398 ? A -20.707 21.021 3.613 1.000 1 A 49.460 1 ATOM 2997 C C . ARG 398 398 ? A -20.229 21.341 5.042 1.000 1 A 49.460 1 ATOM 2998 C CB . ARG 398 398 ? A -20.281 22.101 2.595 1.000 1 A 49.460 1 ATOM 2999 O O . ARG 398 398 ? A -19.166 20.882 5.442 1.000 1 A 49.460 1 ATOM 3000 C CG . ARG 398 398 ? A -18.763 22.208 2.358 1.000 1 A 49.460 1 ATOM 3001 C CD . ARG 398 398 ? A -18.472 23.241 1.254 1.000 1 A 49.460 1 ATOM 3002 N NE . ARG 398 398 ? A -17.024 23.382 0.989 1.000 1 A 49.460 1 ATOM 3003 N NH1 . ARG 398 398 ? A -17.062 23.305 -1.321 1.000 1 A 49.460 1 ATOM 3004 N NH2 . ARG 398 398 ? A -15.128 23.581 -0.261 1.000 1 A 49.460 1 ATOM 3005 C CZ . ARG 398 398 ? A -16.419 23.421 -0.191 1.000 1 A 49.460 1 ATOM 3006 N N . GLY 399 399 ? A -21.040 22.054 5.831 1.000 1 A 52.010 1 ATOM 3007 C CA . GLY 399 399 ? A -20.760 22.329 7.247 1.000 1 A 52.010 1 ATOM 3008 C C . GLY 399 399 ? A -20.884 21.103 8.161 1.000 1 A 52.010 1 ATOM 3009 O O . GLY 399 399 ? A -20.109 20.965 9.099 1.000 1 A 52.010 1 ATOM 3010 N N . LYS 400 400 ? A -21.793 20.169 7.853 1.000 1 A 57.060 1 ATOM 3011 C CA . LYS 400 400 ? A -21.987 18.936 8.634 1.000 1 A 57.060 1 ATOM 3012 C C . LYS 400 400 ? A -20.898 17.903 8.341 1.000 1 A 57.060 1 ATOM 3013 C CB . LYS 400 400 ? A -23.375 18.345 8.367 1.000 1 A 57.060 1 ATOM 3014 O O . LYS 400 400 ? A -20.463 17.220 9.255 1.000 1 A 57.060 1 ATOM 3015 C CG . LYS 400 400 ? A -24.537 19.272 8.765 1.000 1 A 57.060 1 ATOM 3016 C CD . LYS 400 400 ? A -25.849 18.687 8.235 1.000 1 A 57.060 1 ATOM 3017 C CE . LYS 400 400 ? A -27.066 19.548 8.580 1.000 1 A 57.060 1 ATOM 3018 N NZ . LYS 400 400 ? A -28.264 19.046 7.863 1.000 1 A 57.060 1 ATOM 3019 N N . ARG 401 401 ? A -20.404 17.852 7.096 1.000 1 A 54.870 1 ATOM 3020 C CA . ARG 401 401 ? A -19.233 17.040 6.710 1.000 1 A 54.870 1 ATOM 3021 C C . ARG 401 401 ? A -17.936 17.531 7.358 1.000 1 A 54.870 1 ATOM 3022 C CB . ARG 401 401 ? A -19.088 16.990 5.180 1.000 1 A 54.870 1 ATOM 3023 O O . ARG 401 401 ? A -17.153 16.713 7.816 1.000 1 A 54.870 1 ATOM 3024 C CG . ARG 401 401 ? A -20.134 16.066 4.539 1.000 1 A 54.870 1 ATOM 3025 C CD . ARG 401 401 ? A -19.869 15.860 3.041 1.000 1 A 54.870 1 ATOM 3026 N NE . ARG 401 401 ? A -20.391 16.963 2.205 1.000 1 A 54.870 1 ATOM 3027 N NH1 . ARG 401 401 ? A -18.887 16.770 0.474 1.000 1 A 54.870 1 ATOM 3028 N NH2 . ARG 401 401 ? A -20.693 18.044 0.215 1.000 1 A 54.870 1 ATOM 3029 C CZ . ARG 401 401 ? A -19.982 17.262 0.981 1.000 1 A 54.870 1 ATOM 3030 N N . LYS 402 402 ? A -17.730 18.853 7.437 1.000 1 A 59.980 1 ATOM 3031 C CA . LYS 402 402 ? A -16.587 19.424 8.168 1.000 1 A 59.980 1 ATOM 3032 C C . LYS 402 402 ? A -16.663 19.093 9.658 1.000 1 A 59.980 1 ATOM 3033 C CB . LYS 402 402 ? A -16.506 20.938 7.941 1.000 1 A 59.980 1 ATOM 3034 O O . LYS 402 402 ? A -15.671 18.657 10.219 1.000 1 A 59.980 1 ATOM 3035 C CG . LYS 402 402 ? A -15.145 21.484 8.399 1.000 1 A 59.980 1 ATOM 3036 C CD . LYS 402 402 ? A -15.110 23.012 8.305 1.000 1 A 59.980 1 ATOM 3037 C CE . LYS 402 402 ? A -13.704 23.530 8.635 1.000 1 A 59.980 1 ATOM 3038 N NZ . LYS 402 402 ? A -13.661 24.265 9.914 1.000 1 A 59.980 1 ATOM 3039 N N . LYS 403 403 ? A -17.851 19.232 10.253 1.000 1 A 66.890 1 ATOM 3040 C CA . LYS 403 403 ? A -18.092 18.849 11.644 1.000 1 A 66.890 1 ATOM 3041 C C . LYS 403 403 ? A -17.816 17.357 11.876 1.000 1 A 66.890 1 ATOM 3042 C CB . LYS 403 403 ? A -19.506 19.279 12.059 1.000 1 A 66.890 1 ATOM 3043 O O . LYS 403 403 ? A -17.057 17.042 12.767 1.000 1 A 66.890 1 ATOM 3044 C CG . LYS 403 403 ? A -19.650 19.116 13.570 1.000 1 A 66.890 1 ATOM 3045 C CD . LYS 403 403 ? A -21.023 19.522 14.105 1.000 1 A 66.890 1 ATOM 3046 C CE . LYS 403 403 ? A -20.972 19.161 15.591 1.000 1 A 66.890 1 ATOM 3047 N NZ . LYS 403 403 ? A -22.233 19.449 16.308 1.000 1 A 66.890 1 ATOM 3048 N N . ALA 404 404 ? A -18.299 16.467 11.006 1.000 1 A 60.800 1 ATOM 3049 C CA . ALA 404 404 ? A -18.031 15.030 11.113 1.000 1 A 60.800 1 ATOM 3050 C C . ALA 404 404 ? A -16.534 14.670 11.009 1.000 1 A 60.800 1 ATOM 3051 C CB . ALA 404 404 ? A -18.847 14.306 10.035 1.000 1 A 60.800 1 ATOM 3052 O O . ALA 404 404 ? A -16.091 13.745 11.672 1.000 1 A 60.800 1 ATOM 3053 N N . LEU 405 405 ? A -15.750 15.395 10.203 1.000 1 A 61.840 1 ATOM 3054 C CA . LEU 405 405 ? A -14.289 15.238 10.136 1.000 1 A 61.840 1 ATOM 3055 C C . LEU 405 405 ? A -13.592 15.745 11.404 1.000 1 A 61.840 1 ATOM 3056 C CB . LEU 405 405 ? A -13.762 15.982 8.894 1.000 1 A 61.840 1 ATOM 3057 O O . LEU 405 405 ? A -12.700 15.075 11.908 1.000 1 A 61.840 1 ATOM 3058 C CG . LEU 405 405 ? A -13.719 15.086 7.645 1.000 1 A 61.840 1 ATOM 3059 C CD1 . LEU 405 405 ? A -13.948 15.911 6.376 1.000 1 A 61.840 1 ATOM 3060 C CD2 . LEU 405 405 ? A -12.359 14.395 7.522 1.000 1 A 61.840 1 ATOM 3061 N N . GLU 406 406 ? A -14.007 16.903 11.922 1.000 1 A 68.780 1 ATOM 3062 C CA . GLU 406 406 ? A -13.501 17.455 13.187 1.000 1 A 68.780 1 ATOM 3063 C C . GLU 406 406 ? A -13.868 16.546 14.375 1.000 1 A 68.780 1 ATOM 3064 C CB . GLU 406 406 ? A -14.047 18.889 13.388 1.000 1 A 68.780 1 ATOM 3065 O O . GLU 406 406 ? A -13.047 16.353 15.268 1.000 1 A 68.780 1 ATOM 3066 C CG . GLU 406 406 ? A -13.423 19.926 12.425 1.000 1 A 68.780 1 ATOM 3067 C CD . GLU 406 406 ? A -14.057 21.336 12.461 1.000 1 A 68.780 1 ATOM 3068 O OE1 . GLU 406 406 ? A -13.657 22.199 11.628 1.000 1 A 68.780 1 ATOM 3069 O OE2 . GLU 406 406 ? A -14.970 21.606 13.271 1.000 1 A 68.780 1 ATOM 3070 N N . ASP 407 407 ? A -15.060 15.946 14.360 1.000 1 A 68.700 1 ATOM 3071 C CA . ASP 407 407 ? A -15.525 14.975 15.353 1.000 1 A 68.700 1 ATOM 3072 C C . ASP 407 407 ? A -14.687 13.680 15.259 1.000 1 A 68.700 1 ATOM 3073 C CB . ASP 407 407 ? A -17.046 14.728 15.187 1.000 1 A 68.700 1 ATOM 3074 O O . ASP 407 407 ? A -14.187 13.201 16.272 1.000 1 A 68.700 1 ATOM 3075 C CG . ASP 407 407 ? A -17.966 15.952 15.430 1.000 1 A 68.700 1 ATOM 3076 O OD1 . ASP 407 407 ? A -17.528 16.966 16.026 1.000 1 A 68.700 1 ATOM 3077 O OD2 . ASP 407 407 ? A -19.143 15.914 14.978 1.000 1 A 68.700 1 ATOM 3078 N N . LEU 408 408 ? A -14.398 13.179 14.048 1.000 1 A 69.930 1 ATOM 3079 C CA . LEU 408 408 ? A -13.548 11.994 13.844 1.000 1 A 69.930 1 ATOM 3080 C C . LEU 408 408 ? A -12.078 12.234 14.235 1.000 1 A 69.930 1 ATOM 3081 C CB . LEU 408 408 ? A -13.621 11.552 12.369 1.000 1 A 69.930 1 ATOM 3082 O O . LEU 408 408 ? A -11.413 11.337 14.754 1.000 1 A 69.930 1 ATOM 3083 C CG . LEU 408 408 ? A -13.492 10.026 12.210 1.000 1 A 69.930 1 ATOM 3084 C CD1 . LEU 408 408 ? A -14.877 9.398 12.042 1.000 1 A 69.930 1 ATOM 3085 C CD2 . LEU 408 408 ? A -12.655 9.667 10.982 1.000 1 A 69.930 1 ATOM 3086 N N . GLU 409 409 ? A -11.548 13.432 13.972 1.000 1 A 74.200 1 ATOM 3087 C CA . GLU 409 409 ? A -10.209 13.837 14.415 1.000 1 A 74.200 1 ATOM 3088 C C . GLU 409 409 ? A -10.140 13.910 15.945 1.000 1 A 74.200 1 ATOM 3089 C CB . GLU 409 409 ? A -9.803 15.189 13.794 1.000 1 A 74.200 1 ATOM 3090 O O . GLU 409 409 ? A -9.163 13.445 16.532 1.000 1 A 74.200 1 ATOM 3091 C CG . GLU 409 409 ? A -9.321 15.069 12.337 1.000 1 A 74.200 1 ATOM 3092 C CD . GLU 409 409 ? A -8.894 16.411 11.702 1.000 1 A 74.200 1 ATOM 3093 O OE1 . GLU 409 409 ? A -8.457 16.385 10.525 1.000 1 A 74.200 1 ATOM 3094 O OE2 . GLU 409 409 ? A -8.955 17.466 12.376 1.000 1 A 74.200 1 ATOM 3095 N N . ARG 410 410 ? A -11.187 14.427 16.604 1.000 1 A 73.490 1 ATOM 3096 C CA . ARG 410 410 ? A -11.291 14.432 18.072 1.000 1 A 73.490 1 ATOM 3097 C C . ARG 410 410 ? A -11.344 13.016 18.634 1.000 1 A 73.490 1 ATOM 3098 C CB . ARG 410 410 ? A -12.519 15.232 18.521 1.000 1 A 73.490 1 ATOM 3099 O O . ARG 410 410 ? A -10.574 12.719 19.543 1.000 1 A 73.490 1 ATOM 3100 C CG . ARG 410 410 ? A -12.312 16.741 18.368 1.000 1 A 73.490 1 ATOM 3101 C CD . ARG 410 410 ? A -13.651 17.456 18.567 1.000 1 A 73.490 1 ATOM 3102 N NE . ARG 410 410 ? A -13.549 18.888 18.236 1.000 1 A 73.490 1 ATOM 3103 N NH1 . ARG 410 410 ? A -12.843 19.651 20.283 1.000 1 A 73.490 1 ATOM 3104 N NH2 . ARG 410 410 ? A -13.110 21.086 18.586 1.000 1 A 73.490 1 ATOM 3105 C CZ . ARG 410 410 ? A -13.169 19.864 19.037 1.000 1 A 73.490 1 ATOM 3106 N N . GLU 411 411 ? A -12.162 12.135 18.059 1.000 1 A 75.890 1 ATOM 3107 C CA . GLU 411 411 ? A -12.225 10.721 18.453 1.000 1 A 75.890 1 ATOM 3108 C C . GLU 411 411 ? A -10.855 10.036 18.319 1.000 1 A 75.890 1 ATOM 3109 C CB . GLU 411 411 ? A -13.256 9.970 17.598 1.000 1 A 75.890 1 ATOM 3110 O O . GLU 411 411 ? A -10.424 9.335 19.233 1.000 1 A 75.890 1 ATOM 3111 C CG . GLU 411 411 ? A -14.718 10.291 17.951 1.000 1 A 75.890 1 ATOM 3112 C CD . GLU 411 411 ? A -15.716 9.481 17.101 1.000 1 A 75.890 1 ATOM 3113 O OE1 . GLU 411 411 ? A -16.895 9.362 17.508 1.000 1 A 75.890 1 ATOM 3114 O OE2 . GLU 411 411 ? A -15.315 8.920 16.054 1.000 1 A 75.890 1 ATOM 3115 N N . HIS 412 412 ? A -10.115 10.283 17.231 1.000 1 A 79.450 1 ATOM 3116 C CA . HIS 412 412 ? A -8.770 9.721 17.049 1.000 1 A 79.450 1 ATOM 3117 C C . HIS 412 412 ? A -7.767 10.233 18.087 1.000 1 A 79.450 1 ATOM 3118 C CB . HIS 412 412 ? A -8.249 10.016 15.636 1.000 1 A 79.450 1 ATOM 3119 O O . HIS 412 412 ? A -6.935 9.458 18.567 1.000 1 A 79.450 1 ATOM 3120 C CG . HIS 412 412 ? A -8.737 9.023 14.619 1.000 1 A 79.450 1 ATOM 3121 C CD2 . HIS 412 412 ? A -8.039 7.961 14.112 1.000 1 A 79.450 1 ATOM 3122 N ND1 . HIS 412 412 ? A -9.989 8.991 14.062 1.000 1 A 79.450 1 ATOM 3123 C CE1 . HIS 412 412 ? A -10.050 7.932 13.239 1.000 1 A 79.450 1 ATOM 3124 N NE2 . HIS 412 412 ? A -8.875 7.279 13.221 1.000 1 A 79.450 1 ATOM 3125 N N . VAL 413 413 ? A -7.834 11.519 18.442 1.000 1 A 83.060 1 ATOM 3126 C CA . VAL 413 413 ? A -6.966 12.112 19.470 1.000 1 A 83.060 1 ATOM 3127 C C . VAL 413 413 ? A -7.277 11.524 20.848 1.000 1 A 83.060 1 ATOM 3128 C CB . VAL 413 413 ? A -7.076 13.649 19.452 1.000 1 A 83.060 1 ATOM 3129 O O . VAL 413 413 ? A -6.350 11.134 21.557 1.000 1 A 83.060 1 ATOM 3130 C CG1 . VAL 413 413 ? A -6.352 14.308 20.634 1.000 1 A 83.060 1 ATOM 3131 C CG2 . VAL 413 413 ? A -6.439 14.222 18.177 1.000 1 A 83.060 1 ATOM 3132 N N . ILE 414 414 ? A -8.558 11.383 21.198 1.000 1 A 85.820 1 ATOM 3133 C CA . ILE 414 414 ? A -9.000 10.777 22.464 1.000 1 A 85.820 1 ATOM 3134 C C . ILE 414 414 ? A -8.595 9.300 22.525 1.000 1 A 85.820 1 ATOM 3135 C CB . ILE 414 414 ? A -10.527 10.964 22.632 1.000 1 A 85.820 1 ATOM 3136 O O . ILE 414 414 ? A -8.020 8.837 23.506 1.000 1 A 85.820 1 ATOM 3137 C CG1 . ILE 414 414 ? A -10.872 12.462 22.804 1.000 1 A 85.820 1 ATOM 3138 C CG2 . ILE 414 414 ? A -11.037 10.165 23.845 1.000 1 A 85.820 1 ATOM 3139 C CD1 . ILE 414 414 ? A -12.368 12.770 22.662 1.000 1 A 85.820 1 ATOM 3140 N N . ALA 415 415 ? A -8.815 8.542 21.451 1.000 1 A 86.750 1 ATOM 3141 C CA . ALA 415 415 ? A -8.436 7.137 21.412 1.000 1 A 86.750 1 ATOM 3142 C C . ALA 415 415 ? A -6.911 6.947 21.527 1.000 1 A 86.750 1 ATOM 3143 C CB . ALA 415 415 ? A -9.001 6.524 20.127 1.000 1 A 86.750 1 ATOM 3144 O O . ALA 415 415 ? A -6.451 5.936 22.054 1.000 1 A 86.750 1 ATOM 3145 N N . ALA 416 416 ? A -6.102 7.887 21.029 1.000 1 A 85.040 1 ATOM 3146 C CA . ALA 416 416 ? A -4.648 7.844 21.172 1.000 1 A 85.040 1 ATOM 3147 C C . ALA 416 416 ? A -4.191 8.109 22.618 1.000 1 A 85.040 1 ATOM 3148 C CB . ALA 416 416 ? A -4.020 8.827 20.179 1.000 1 A 85.040 1 ATOM 3149 O O . ALA 416 416 ? A -3.348 7.364 23.119 1.000 1 A 85.040 1 ATOM 3150 N N . SER 417 417 ? A -4.763 9.106 23.304 1.000 1 A 86.500 1 ATOM 3151 C CA . SER 417 417 ? A -4.437 9.380 24.713 1.000 1 A 86.500 1 ATOM 3152 C C . SER 417 417 ? A -4.888 8.246 25.636 1.000 1 A 86.500 1 ATOM 3153 C CB . SER 417 417 ? A -5.021 10.720 25.173 1.000 1 A 86.500 1 ATOM 3154 O O . SER 417 417 ? A -4.118 7.799 26.482 1.000 1 A 86.500 1 ATOM 3155 O OG . SER 417 417 ? A -6.421 10.767 24.999 1.000 1 A 86.500 1 ATOM 3156 N N . LEU 418 418 ? A -6.074 7.675 25.406 1.000 1 A 87.080 1 ATOM 3157 C CA . LEU 418 418 ? A -6.540 6.500 26.147 1.000 1 A 87.080 1 ATOM 3158 C C . LEU 418 418 ? A -5.657 5.265 25.920 1.000 1 A 87.080 1 ATOM 3159 C CB . LEU 418 418 ? A -7.976 6.171 25.734 1.000 1 A 87.080 1 ATOM 3160 O O . LEU 418 418 ? A -5.409 4.508 26.856 1.000 1 A 87.080 1 ATOM 3161 C CG . LEU 418 418 ? A -9.061 7.172 26.163 1.000 1 A 87.080 1 ATOM 3162 C CD1 . LEU 418 418 ? A -10.378 6.616 25.622 1.000 1 A 87.080 1 ATOM 3163 C CD2 . LEU 418 418 ? A -9.148 7.321 27.680 1.000 1 A 87.080 1 ATOM 3164 N N . ARG 419 419 ? A -5.152 5.043 24.697 1.000 1 A 87.880 1 ATOM 3165 C CA . ARG 419 419 ? A -4.203 3.945 24.429 1.000 1 A 87.880 1 ATOM 3166 C C . ARG 419 419 ? A -2.902 4.106 25.210 1.000 1 A 87.880 1 ATOM 3167 C CB . ARG 419 419 ? A -3.900 3.818 22.930 1.000 1 A 87.880 1 ATOM 3168 O O . ARG 419 419 ? A -2.380 3.098 25.673 1.000 1 A 87.880 1 ATOM 3169 C CG . ARG 419 419 ? A -5.009 3.076 22.177 1.000 1 A 87.880 1 ATOM 3170 C CD . ARG 419 419 ? A -4.682 2.986 20.684 1.000 1 A 87.880 1 ATOM 3171 N NE . ARG 419 419 ? A -5.837 2.486 19.911 1.000 1 A 87.880 1 ATOM 3172 N NH1 . ARG 419 419 ? A -6.682 4.512 19.239 1.000 1 A 87.880 1 ATOM 3173 N NH2 . ARG 419 419 ? A -7.736 2.633 18.674 1.000 1 A 87.880 1 ATOM 3174 C CZ . ARG 419 419 ? A -6.742 3.213 19.277 1.000 1 A 87.880 1 ATOM 3175 N N . ALA 420 420 ? A -2.416 5.335 25.371 1.000 1 A 86.680 1 ATOM 3176 C CA . ALA 420 420 ? A -1.244 5.624 26.193 1.000 1 A 86.680 1 ATOM 3177 C C . ALA 420 420 ? A -1.534 5.421 27.691 1.000 1 A 86.680 1 ATOM 3178 C CB . ALA 420 420 ? A -0.776 7.051 25.882 1.000 1 A 86.680 1 ATOM 3179 O O . ALA 420 420 ? A -0.738 4.809 28.395 1.000 1 A 86.680 1 ATOM 3180 N N . LEU 421 421 ? A -2.705 5.853 28.172 1.000 1 A 84.480 1 ATOM 3181 C CA . LEU 421 421 ? A -3.139 5.646 29.560 1.000 1 A 84.480 1 ATOM 3182 C C . LEU 421 421 ? A -3.217 4.157 29.933 1.000 1 A 84.480 1 ATOM 3183 C CB . LEU 421 421 ? A -4.519 6.309 29.726 1.000 1 A 84.480 1 ATOM 3184 O O . LEU 421 421 ? A -2.843 3.753 31.031 1.000 1 A 84.480 1 ATOM 3185 C CG . LEU 421 421 ? A -5.066 6.260 31.162 1.000 1 A 84.480 1 ATOM 3186 C CD1 . LEU 421 421 ? A -4.254 7.166 32.080 1.000 1 A 84.480 1 ATOM 3187 C CD2 . LEU 421 421 ? A -6.530 6.701 31.189 1.000 1 A 84.480 1 ATOM 3188 N N . PHE 422 422 ? A -3.720 3.342 29.008 1.000 1 A 87.400 1 ATOM 3189 C CA . PHE 422 422 ? A -3.936 1.908 29.189 1.000 1 A 87.400 1 ATOM 3190 C C . PHE 422 422 ? A -2.764 1.036 28.722 1.000 1 A 87.400 1 ATOM 3191 C CB . PHE 422 422 ? A -5.259 1.549 28.505 1.000 1 A 87.400 1 ATOM 3192 O O . PHE 422 422 ? A -2.873 -0.199 28.703 1.000 1 A 87.400 1 ATOM 3193 C CG . PHE 422 422 ? A -6.489 2.164 29.158 1.000 1 A 87.400 1 ATOM 3194 C CD1 . PHE 422 422 ? A -6.660 2.138 30.557 1.000 1 A 87.400 1 ATOM 3195 C CD2 . PHE 422 422 ? A -7.477 2.768 28.360 1.000 1 A 87.400 1 ATOM 3196 C CE1 . PHE 422 422 ? A -7.800 2.707 31.149 1.000 1 A 87.400 1 ATOM 3197 C CE2 . PHE 422 422 ? A -8.613 3.348 28.951 1.000 1 A 87.400 1 ATOM 3198 C CZ . PHE 422 422 ? A -8.774 3.320 30.345 1.000 1 A 87.400 1 ATOM 3199 N N . GLU 423 423 ? A -1.641 1.653 28.360 1.000 1 A 84.030 1 ATOM 3200 C CA . GLU 423 423 ? A -0.424 0.950 27.988 1.000 1 A 84.030 1 ATOM 3201 C C . GLU 423 423 ? A 0.051 0.077 29.164 1.000 1 A 84.030 1 ATOM 3202 C CB . GLU 423 423 ? A 0.627 1.963 27.507 1.000 1 A 84.030 1 ATOM 3203 O O . GLU 423 423 ? A 0.184 0.533 30.295 1.000 1 A 84.030 1 ATOM 3204 C CG . GLU 423 423 ? A 1.826 1.259 26.859 1.000 1 A 84.030 1 ATOM 3205 C CD . GLU 423 423 ? A 2.791 2.214 26.132 1.000 1 A 84.030 1 ATOM 3206 O OE1 . GLU 423 423 ? A 3.646 1.676 25.390 1.000 1 A 84.030 1 ATOM 3207 O OE2 . GLU 423 423 ? A 2.673 3.449 26.289 1.000 1 A 84.030 1 ATOM 3208 N N . GLY 424 424 ? A 0.231 -1.224 28.917 1.000 1 A 79.030 1 ATOM 3209 C CA . GLY 424 424 ? A 0.591 -2.208 29.950 1.000 1 A 79.030 1 ATOM 3210 C C . GLY 424 424 ? A -0.582 -2.957 30.600 1.000 1 A 79.030 1 ATOM 3211 O O . GLY 424 424 ? A -0.369 -4.023 31.173 1.000 1 A 79.030 1 ATOM 3212 N N . PHE 425 425 ? A -1.832 -2.507 30.433 1.000 1 A 82.360 1 ATOM 3213 C CA . PHE 425 425 ? A -3.013 -3.139 31.055 1.000 1 A 82.360 1 ATOM 3214 C C . PHE 425 425 ? A -3.762 -4.129 30.146 1.000 1 A 82.360 1 ATOM 3215 C CB . PHE 425 425 ? A -3.922 -2.048 31.626 1.000 1 A 82.360 1 ATOM 3216 O O . PHE 425 425 ? A -4.760 -4.733 30.556 1.000 1 A 82.360 1 ATOM 3217 C CG . PHE 425 425 ? A -3.277 -1.346 32.797 1.000 1 A 82.360 1 ATOM 3218 C CD1 . PHE 425 425 ? A -3.444 -1.859 34.099 1.000 1 A 82.360 1 ATOM 3219 C CD2 . PHE 425 425 ? A -2.479 -0.205 32.584 1.000 1 A 82.360 1 ATOM 3220 C CE1 . PHE 425 425 ? A -2.807 -1.234 35.182 1.000 1 A 82.360 1 ATOM 3221 C CE2 . PHE 425 425 ? A -1.851 0.421 33.670 1.000 1 A 82.360 1 ATOM 3222 C CZ . PHE 425 425 ? A -2.013 -0.098 34.964 1.000 1 A 82.360 1 ATOM 3223 N N . ASN 426 426 ? A -3.277 -4.336 28.915 1.000 1 A 82.670 1 ATOM 3224 C CA . ASN 426 426 ? A -3.833 -5.265 27.922 1.000 1 A 82.670 1 ATOM 3225 C C . ASN 426 426 ? A -5.369 -5.147 27.797 1.000 1 A 82.670 1 ATOM 3226 C CB . ASN 426 426 ? A -3.328 -6.690 28.213 1.000 1 A 82.670 1 ATOM 3227 O O . ASN 426 426 ? A -6.132 -6.104 28.015 1.000 1 A 82.670 1 ATOM 3228 C CG . ASN 426 426 ? A -3.595 -7.640 27.058 1.000 1 A 82.670 1 ATOM 3229 N ND2 . ASN 426 426 ? A -3.750 -8.914 27.326 1.000 1 A 82.670 1 ATOM 3230 O OD1 . ASN 426 426 ? A -3.644 -7.270 25.899 1.000 1 A 82.670 1 ATOM 3231 N N . ILE 427 427 ? A -5.823 -3.921 27.537 1.000 1 A 83.680 1 ATOM 3232 C CA . ILE 427 427 ? A -7.228 -3.580 27.313 1.000 1 A 83.680 1 ATOM 3233 C C . ILE 427 427 ? A -7.512 -3.711 25.817 1.000 1 A 83.680 1 ATOM 3234 C CB . ILE 427 427 ? A -7.545 -2.190 27.904 1.000 1 A 83.680 1 ATOM 3235 O O . ILE 427 427 ? A -6.713 -3.297 24.980 1.000 1 A 83.680 1 ATOM 3236 C CG1 . ILE 427 427 ? A -7.414 -2.282 29.443 1.000 1 A 83.680 1 ATOM 3237 C CG2 . ILE 427 427 ? A -8.970 -1.734 27.535 1.000 1 A 83.680 1 ATOM 3238 C CD1 . ILE 427 427 ? A -7.256 -0.943 30.152 1.000 1 A 83.680 1 ATOM 3239 N N . ALA 428 428 ? A -8.632 -4.345 25.473 1.000 1 A 83.740 1 ATOM 3240 C CA . ALA 428 428 ? A -8.976 -4.592 24.081 1.000 1 A 83.740 1 ATOM 3241 C C . ALA 428 428 ? A -9.307 -3.272 23.362 1.000 1 A 83.740 1 ATOM 3242 C CB . ALA 428 428 ? A -10.106 -5.624 24.019 1.000 1 A 83.740 1 ATOM 3243 O O . ALA 428 428 ? A -10.018 -2.425 23.904 1.000 1 A 83.740 1 ATOM 3244 N N . GLY 429 429 ? A -8.798 -3.111 22.136 1.000 1 A 83.670 1 ATOM 3245 C CA . GLY 429 429 ? A -8.920 -1.863 21.372 1.000 1 A 83.670 1 ATOM 3246 C C . GLY 429 429 ? A -10.365 -1.416 21.151 1.000 1 A 83.670 1 ATOM 3247 O O . GLY 429 429 ? A -10.653 -0.238 21.287 1.000 1 A 83.670 1 ATOM 3248 N N . ASN 430 430 ? A -11.291 -2.360 20.963 1.000 1 A 83.400 1 ATOM 3249 C CA . ASN 430 430 ? A -12.723 -2.077 20.826 1.000 1 A 83.400 1 ATOM 3250 C C . ASN 430 430 ? A -13.343 -1.389 22.055 1.000 1 A 83.400 1 ATOM 3251 C CB . ASN 430 430 ? A -13.466 -3.391 20.515 1.000 1 A 83.400 1 ATOM 3252 O O . ASN 430 430 ? A -14.318 -0.661 21.919 1.000 1 A 83.400 1 ATOM 3253 C CG . ASN 430 430 ? A -13.405 -4.435 21.623 1.000 1 A 83.400 1 ATOM 3254 N ND2 . ASN 430 430 ? A -14.396 -5.287 21.723 1.000 1 A 83.400 1 ATOM 3255 O OD1 . ASN 430 430 ? A -12.461 -4.540 22.387 1.000 1 A 83.400 1 ATOM 3256 N N . ILE 431 431 ? A -12.794 -1.613 23.252 1.000 1 A 83.550 1 ATOM 3257 C CA . ILE 431 431 ? A -13.242 -0.941 24.476 1.000 1 A 83.550 1 ATOM 3258 C C . ILE 431 431 ? A -12.735 0.502 24.483 1.000 1 A 83.550 1 ATOM 3259 C CB . ILE 431 431 ? A -12.755 -1.695 25.732 1.000 1 A 83.550 1 ATOM 3260 O O . ILE 431 431 ? A -13.476 1.411 24.840 1.000 1 A 83.550 1 ATOM 3261 C CG1 . ILE 431 431 ? A -13.167 -3.184 25.723 1.000 1 A 83.550 1 ATOM 3262 C CG2 . ILE 431 431 ? A -13.317 -0.996 26.981 1.000 1 A 83.550 1 ATOM 3263 C CD1 . ILE 431 431 ? A -12.364 -4.020 26.729 1.000 1 A 83.550 1 ATOM 3264 N N . ILE 432 432 ? A -11.485 0.711 24.066 1.000 1 A 85.390 1 ATOM 3265 C CA . ILE 432 432 ? A -10.873 2.041 23.975 1.000 1 A 85.390 1 ATOM 3266 C C . ILE 432 432 ? A -11.594 2.881 22.918 1.000 1 A 85.390 1 ATOM 3267 C CB . ILE 432 432 ? A -9.360 1.928 23.680 1.000 1 A 85.390 1 ATOM 3268 O O . ILE 432 432 ? A -11.914 4.039 23.166 1.000 1 A 85.390 1 ATOM 3269 C CG1 . ILE 432 432 ? A -8.656 1.107 24.786 1.000 1 A 85.390 1 ATOM 3270 C CG2 . ILE 432 432 ? A -8.773 3.343 23.559 1.000 1 A 85.390 1 ATOM 3271 C CD1 . ILE 432 432 ? A -7.168 0.833 24.536 1.000 1 A 85.390 1 ATOM 3272 N N . ASP 433 433 ? A -11.918 2.277 21.777 1.000 1 A 86.760 1 ATOM 3273 C CA . ASP 433 433 ? A -12.673 2.931 20.711 1.000 1 A 86.760 1 ATOM 3274 C C . ASP 433 433 ? A -14.103 3.269 21.170 1.000 1 A 86.760 1 ATOM 3275 C CB . ASP 433 433 ? A -12.654 2.040 19.456 1.000 1 A 86.760 1 ATOM 3276 O O . ASP 433 433 ? A -14.597 4.357 20.889 1.000 1 A 86.760 1 ATOM 3277 C CG . ASP 433 433 ? A -11.242 1.827 18.880 1.000 1 A 86.760 1 ATOM 3278 O OD1 . ASP 433 433 ? A -10.387 2.742 18.984 1.000 1 A 86.760 1 ATOM 3279 O OD2 . ASP 433 433 ? A -10.978 0.724 18.345 1.000 1 A 86.760 1 ATOM 3280 N N . ALA 434 434 ? A -14.746 2.405 21.966 1.000 1 A 85.290 1 ATOM 3281 C CA . ALA 434 434 ? A -16.049 2.706 22.564 1.000 1 A 85.290 1 ATOM 3282 C C . ALA 434 434 ? A -15.997 3.855 23.586 1.000 1 A 85.290 1 ATOM 3283 C CB . ALA 434 434 ? A -16.614 1.431 23.193 1.000 1 A 85.290 1 ATOM 3284 O O . ALA 434 434 ? A -16.926 4.656 23.644 1.000 1 A 85.290 1 ATOM 3285 N N . MET 435 435 ? A -14.923 3.967 24.377 1.000 1 A 85.000 1 ATOM 3286 C CA . MET 435 435 ? A -14.721 5.123 25.261 1.000 1 A 85.000 1 ATOM 3287 C C . MET 435 435 ? A -14.501 6.409 24.457 1.000 1 A 85.000 1 ATOM 3288 C CB . MET 435 435 ? A -13.528 4.899 26.197 1.000 1 A 85.000 1 ATOM 3289 O O . MET 435 435 ? A -15.089 7.439 24.782 1.000 1 A 85.000 1 ATOM 3290 C CG . MET 435 435 ? A -13.755 3.797 27.230 1.000 1 A 85.000 1 ATOM 3291 S SD . MET 435 435 ? A -12.385 3.687 28.410 1.000 1 A 85.000 1 ATOM 3292 C CE . MET 435 435 ? A -12.611 2.014 29.032 1.000 1 A 85.000 1 ATOM 3293 N N . ALA 436 436 ? A -13.712 6.340 23.383 1.000 1 A 87.350 1 ATOM 3294 C CA . ALA 436 436 ? A -13.453 7.481 22.512 1.000 1 A 87.350 1 ATOM 3295 C C . ALA 436 436 ? A -14.720 7.972 21.791 1.000 1 A 87.350 1 ATOM 3296 C CB . ALA 436 436 ? A -12.345 7.097 21.531 1.000 1 A 87.350 1 ATOM 3297 O O . ALA 436 436 ? A -14.940 9.177 21.718 1.000 1 A 87.350 1 ATOM 3298 N N . HIS 437 437 ? A -15.585 7.056 21.341 1.000 1 A 83.710 1 ATOM 3299 C CA . HIS 437 437 ? A -16.889 7.386 20.750 1.000 1 A 83.710 1 ATOM 3300 C C . HIS 437 437 ? A -17.864 8.058 21.726 1.000 1 A 83.710 1 ATOM 3301 C CB . HIS 437 437 ? A -17.534 6.104 20.203 1.000 1 A 83.710 1 ATOM 3302 O O . HIS 437 437 ? A -18.770 8.770 21.300 1.000 1 A 83.710 1 ATOM 3303 C CG . HIS 437 437 ? A -17.052 5.735 18.828 1.000 1 A 83.710 1 ATOM 3304 C CD2 . HIS 437 437 ? A -16.553 4.526 18.425 1.000 1 A 83.710 1 ATOM 3305 N ND1 . HIS 437 437 ? A -17.059 6.560 17.727 1.000 1 A 83.710 1 ATOM 3306 C CE1 . HIS 437 437 ? A -16.558 5.871 16.694 1.000 1 A 83.710 1 ATOM 3307 N NE2 . HIS 437 437 ? A -16.257 4.611 17.058 1.000 1 A 83.710 1 ATOM 3308 N N . GLU 438 438 ? A -17.710 7.840 23.033 1.000 1 A 85.250 1 ATOM 3309 C CA . GLU 438 438 ? A -18.500 8.527 24.063 1.000 1 A 85.250 1 ATOM 3310 C C . GLU 438 438 ? A -17.828 9.818 24.561 1.000 1 A 85.250 1 ATOM 3311 C CB . GLU 438 438 ? A -18.845 7.557 25.207 1.000 1 A 85.250 1 ATOM 3312 O O . GLU 438 438 ? A -18.243 10.359 25.585 1.000 1 A 85.250 1 ATOM 3313 C CG . GLU 438 438 ? A -19.732 6.385 24.764 1.000 1 A 85.250 1 ATOM 3314 C CD . GLU 438 438 ? A -21.092 6.814 24.217 1.000 1 A 85.250 1 ATOM 3315 O OE1 . GLU 438 438 ? A -21.476 6.320 23.129 1.000 1 A 85.250 1 ATOM 3316 O OE2 . GLU 438 438 ? A -21.881 7.501 24.912 1.000 1 A 85.250 1 ATOM 3317 N N . GLU 439 439 ? A -16.801 10.307 23.852 1.000 1 A 81.890 1 ATOM 3318 C CA . GLU 439 439 ? A -16.005 11.495 24.198 1.000 1 A 81.890 1 ATOM 3319 C C . GLU 439 439 ? A -15.374 11.422 25.601 1.000 1 A 81.890 1 ATOM 3320 C CB . GLU 439 439 ? A -16.791 12.800 23.963 1.000 1 A 81.890 1 ATOM 3321 O O . GLU 439 439 ? A -15.137 12.436 26.257 1.000 1 A 81.890 1 ATOM 3322 C CG . GLU 439 439 ? A -17.282 12.987 22.517 1.000 1 A 81.890 1 ATOM 3323 C CD . GLU 439 439 ? A -17.990 14.339 22.290 1.000 1 A 81.890 1 ATOM 3324 O OE1 . GLU 439 439 ? A -18.265 14.669 21.113 1.000 1 A 81.890 1 ATOM 3325 O OE2 . GLU 439 439 ? A -18.273 15.069 23.270 1.000 1 A 81.890 1 ATOM 3326 N N . VAL 440 440 ? A -15.088 10.210 26.083 1.000 1 A 85.090 1 ATOM 3327 C CA . VAL 440 440 ? A -14.460 10.004 27.388 1.000 1 A 85.090 1 ATOM 3328 C C . VAL 440 440 ? A -12.952 10.108 27.229 1.000 1 A 85.090 1 ATOM 3329 C CB . VAL 440 440 ? A -14.908 8.672 28.002 1.000 1 A 85.090 1 ATOM 3330 O O . VAL 440 440 ? A -12.301 9.170 26.781 1.000 1 A 85.090 1 ATOM 3331 C CG1 . VAL 440 440 ? A -14.202 8.384 29.325 1.000 1 A 85.090 1 ATOM 3332 C CG2 . VAL 440 440 ? A -16.415 8.716 28.271 1.000 1 A 85.090 1 ATOM 3333 N N . ASP 441 441 ? A -12.393 11.255 27.594 1.000 1 A 84.760 1 ATOM 3334 C CA . ASP 441 441 ? A -10.957 11.505 27.563 1.000 1 A 84.760 1 ATOM 3335 C C . ASP 441 441 ? A -10.249 11.136 28.877 1.000 1 A 84.760 1 ATOM 3336 C CB . ASP 441 441 ? A -10.688 12.945 27.086 1.000 1 A 84.760 1 ATOM 3337 O O . ASP 441 441 ? A -10.861 10.776 29.890 1.000 1 A 84.760 1 ATOM 3338 C CG . ASP 441 441 ? A -11.148 14.047 28.046 1.000 1 A 84.760 1 ATOM 3339 O OD1 . ASP 441 441 ? A -11.730 13.722 29.102 1.000 1 A 84.760 1 ATOM 3340 O OD2 . ASP 441 441 ? A -10.889 15.226 27.736 1.000 1 A 84.760 1 ATOM 3341 N N . GLU 442 442 ? A -8.917 11.197 28.840 1.000 1 A 86.310 1 ATOM 3342 C CA . GLU 442 442 ? A -8.051 10.905 29.984 1.000 1 A 86.310 1 ATOM 3343 C C . GLU 442 442 ? A -8.439 11.744 31.213 1.000 1 A 86.310 1 ATOM 3344 C CB . GLU 442 442 ? A -6.599 11.191 29.564 1.000 1 A 86.310 1 ATOM 3345 O O . GLU 442 442 ? A -8.573 11.216 32.317 1.000 1 A 86.310 1 ATOM 3346 C CG . GLU 442 442 ? A -5.580 10.703 30.598 1.000 1 A 86.310 1 ATOM 3347 C CD . GLU 442 442 ? A -4.198 11.332 30.394 1.000 1 A 86.310 1 ATOM 3348 O OE1 . GLU 442 442 ? A -3.636 11.808 31.414 1.000 1 A 86.310 1 ATOM 3349 O OE2 . GLU 442 442 ? A -3.736 11.375 29.233 1.000 1 A 86.310 1 ATOM 3350 N N . ASP 443 443 ? A -8.681 13.043 31.031 1.000 1 A 82.090 1 ATOM 3351 C CA . ASP 443 443 ? A -9.015 13.947 32.128 1.000 1 A 82.090 1 ATOM 3352 C C . ASP 443 443 ? A -10.415 13.677 32.699 1.000 1 A 82.090 1 ATOM 3353 C CB . ASP 443 443 ? A -8.853 15.401 31.665 1.000 1 A 82.090 1 ATOM 3354 O O . ASP 443 443 ? A -10.600 13.746 33.916 1.000 1 A 82.090 1 ATOM 3355 C CG . ASP 443 443 ? A -7.385 15.787 31.431 1.000 1 A 82.090 1 ATOM 3356 O OD1 . ASP 443 443 ? A -6.517 15.348 32.233 1.000 1 A 82.090 1 ATOM 3357 O OD2 . ASP 443 443 ? A -7.133 16.566 30.489 1.000 1 A 82.090 1 ATOM 3358 N N . THR 444 444 ? A -11.396 13.304 31.873 1.000 1 A 85.470 1 ATOM 3359 C CA . THR 444 444 ? A -12.733 12.903 32.339 1.000 1 A 85.470 1 ATOM 3360 C C . THR 444 444 ? A -12.674 11.619 33.164 1.000 1 A 85.470 1 ATOM 3361 C CB . THR 444 444 ? A -13.705 12.738 31.162 1.000 1 A 85.470 1 ATOM 3362 O O . THR 444 444 ? A -13.339 11.528 34.199 1.000 1 A 85.470 1 ATOM 3363 C CG2 . THR 444 444 ? A -15.118 12.337 31.590 1.000 1 A 85.470 1 ATOM 3364 O OG1 . THR 444 444 ? A -13.846 13.974 30.516 1.000 1 A 85.470 1 ATOM 3365 N N . LEU 445 445 ? A -11.852 10.638 32.771 1.000 1 A 83.520 1 ATOM 3366 C CA . LEU 445 445 ? A -11.659 9.407 33.548 1.000 1 A 83.520 1 ATOM 3367 C C . LEU 445 445 ? A -11.003 9.675 34.902 1.000 1 A 83.520 1 ATOM 3368 C CB . LEU 445 445 ? A -10.802 8.407 32.753 1.000 1 A 83.520 1 ATOM 3369 O O . LEU 445 445 ? A -11.436 9.129 35.919 1.000 1 A 83.520 1 ATOM 3370 C CG . LEU 445 445 ? A -11.529 7.757 31.572 1.000 1 A 83.520 1 ATOM 3371 C CD1 . LEU 445 445 ? A -10.549 6.886 30.792 1.000 1 A 83.520 1 ATOM 3372 C CD2 . LEU 445 445 ? A -12.688 6.863 32.029 1.000 1 A 83.520 1 ATOM 3373 N N . LEU 446 446 ? A -9.983 10.531 34.925 1.000 1 A 82.150 1 ATOM 3374 C CA . LEU 446 446 ? A -9.222 10.834 36.135 1.000 1 A 82.150 1 ATOM 3375 C C . LEU 446 446 ? A -10.001 11.718 37.115 1.000 1 A 82.150 1 ATOM 3376 C CB . LEU 446 446 ? A -7.892 11.477 35.723 1.000 1 A 82.150 1 ATOM 3377 O O . LEU 446 446 ? A -9.869 11.545 38.325 1.000 1 A 82.150 1 ATOM 3378 C CG . LEU 446 446 ? A -6.967 10.508 34.963 1.000 1 A 82.150 1 ATOM 3379 C CD1 . LEU 446 446 ? A -5.798 11.287 34.388 1.000 1 A 82.150 1 ATOM 3380 C CD2 . LEU 446 446 ? A -6.392 9.420 35.857 1.000 1 A 82.150 1 ATOM 3381 N N . ASN 447 447 ? A -10.852 12.614 36.611 1.000 1 A 83.690 1 ATOM 3382 C CA . ASN 447 447 ? A -11.701 13.475 37.439 1.000 1 A 83.690 1 ATOM 3383 C C . ASN 447 447 ? A -13.044 12.829 37.819 1.000 1 A 83.690 1 ATOM 3384 C CB . ASN 447 447 ? A -11.892 14.814 36.716 1.000 1 A 83.690 1 ATOM 3385 O O . ASN 447 447 ? A -13.770 13.359 38.665 1.000 1 A 83.690 1 ATOM 3386 C CG . ASN 447 447 ? A -10.599 15.605 36.635 1.000 1 A 83.690 1 ATOM 3387 N ND2 . ASN 447 447 ? A -10.246 16.101 35.476 1.000 1 A 83.690 1 ATOM 3388 O OD1 . ASN 447 447 ? A -9.903 15.802 37.616 1.000 1 A 83.690 1 ATOM 3389 N N . SER 448 448 ? A -13.399 11.688 37.219 1.000 1 A 81.670 1 ATOM 3390 C CA . SER 448 448 ? A -14.642 10.995 37.547 1.000 1 A 81.670 1 ATOM 3391 C C . SER 448 448 ? A -14.590 10.386 38.949 1.000 1 A 81.670 1 ATOM 3392 C CB . SER 448 448 ? A -14.997 9.932 36.510 1.000 1 A 81.670 1 ATOM 3393 O O . SER 448 448 ? A -13.681 9.634 39.313 1.000 1 A 81.670 1 ATOM 3394 O OG . SER 448 448 ? A -16.234 9.336 36.876 1.000 1 A 81.670 1 ATOM 3395 N N . ARG 449 449 ? A -15.627 10.684 39.739 1.000 1 A 78.670 1 ATOM 3396 C CA . ARG 449 449 ? A -15.810 10.164 41.102 1.000 1 A 78.670 1 ATOM 3397 C C . ARG 449 449 ? A -16.207 8.686 41.124 1.000 1 A 78.670 1 ATOM 3398 C CB . ARG 449 449 ? A -16.839 11.050 41.818 1.000 1 A 78.670 1 ATOM 3399 O O . ARG 449 449 ? A -15.990 8.020 42.129 1.000 1 A 78.670 1 ATOM 3400 C CG . ARG 449 449 ? A -16.849 10.840 43.337 1.000 1 A 78.670 1 ATOM 3401 C CD . ARG 449 449 ? A -17.797 11.847 43.992 1.000 1 A 78.670 1 ATOM 3402 N NE . ARG 449 449 ? A -17.770 11.731 45.460 1.000 1 A 78.670 1 ATOM 3403 N NH1 . ARG 449 449 ? A -19.112 13.534 45.918 1.000 1 A 78.670 1 ATOM 3404 N NH2 . ARG 449 449 ? A -18.241 12.348 47.600 1.000 1 A 78.670 1 ATOM 3405 C CZ . ARG 449 449 ? A -18.373 12.535 46.317 1.000 1 A 78.670 1 ATOM 3406 N N . ASP 450 450 ? A -16.796 8.192 40.037 1.000 1 A 81.150 1 ATOM 3407 C CA . ASP 450 450 ? A -17.245 6.809 39.906 1.000 1 A 81.150 1 ATOM 3408 C C . ASP 450 450 ? A -17.047 6.315 38.469 1.000 1 A 81.150 1 ATOM 3409 C CB . ASP 450 450 ? A -18.692 6.673 40.386 1.000 1 A 81.150 1 ATOM 3410 O O . ASP 450 450 ? A -17.928 6.358 37.609 1.000 1 A 81.150 1 ATOM 3411 C CG . ASP 450 450 ? A -19.194 5.230 40.286 1.000 1 A 81.150 1 ATOM 3412 O OD1 . ASP 450 450 ? A -18.371 4.299 40.114 1.000 1 A 81.150 1 ATOM 3413 O OD2 . ASP 450 450 ? A -20.434 5.079 40.302 1.000 1 A 81.150 1 ATOM 3414 N N . VAL 451 451 ? A -15.828 5.852 38.213 1.000 1 A 79.560 1 ATOM 3415 C CA . VAL 451 451 ? A -15.421 5.284 36.927 1.000 1 A 79.560 1 ATOM 3416 C C . VAL 451 451 ? A -16.178 3.982 36.638 1.000 1 A 79.560 1 ATOM 3417 C CB . VAL 451 451 ? A -13.908 5.020 36.944 1.000 1 A 79.560 1 ATOM 3418 O O . VAL 451 451 ? A -16.437 3.663 35.483 1.000 1 A 79.560 1 ATOM 3419 C CG1 . VAL 451 451 ? A -13.383 4.699 35.551 1.000 1 A 79.560 1 ATOM 3420 C CG2 . VAL 451 451 ? A -13.084 6.203 37.477 1.000 1 A 79.560 1 ATOM 3421 N N . GLY 452 452 ? A -16.584 3.239 37.674 1.000 1 A 79.280 1 ATOM 3422 C CA . GLY 452 452 ? A -17.291 1.969 37.525 1.000 1 A 79.280 1 ATOM 3423 C C . GLY 452 452 ? A -18.631 2.137 36.816 1.000 1 A 79.280 1 ATOM 3424 O O . GLY 452 452 ? A -18.872 1.475 35.807 1.000 1 A 79.280 1 ATOM 3425 N N . SER 453 453 ? A -19.462 3.073 37.284 1.000 1 A 81.390 1 ATOM 3426 C CA . SER 453 453 ? A -20.758 3.344 36.646 1.000 1 A 81.390 1 ATOM 3427 C C . SER 453 453 ? A -20.629 4.012 35.275 1.000 1 A 81.390 1 ATOM 3428 C CB . SER 453 453 ? A -21.655 4.183 37.555 1.000 1 A 81.390 1 ATOM 3429 O O . SER 453 453 ? A -21.486 3.815 34.412 1.000 1 A 81.390 1 ATOM 3430 O OG . SER 453 453 ? A -21.132 5.474 37.788 1.000 1 A 81.390 1 ATOM 3431 N N . LEU 454 454 ? A -19.563 4.784 35.042 1.000 1 A 82.630 1 ATOM 3432 C CA . LEU 454 454 ? A -19.264 5.361 33.730 1.000 1 A 82.630 1 ATOM 3433 C C . LEU 454 454 ? A -18.905 4.267 32.714 1.000 1 A 82.630 1 ATOM 3434 C CB . LEU 454 454 ? A -18.172 6.428 33.907 1.000 1 A 82.630 1 ATOM 3435 O O . LEU 454 454 ? A -19.483 4.225 31.630 1.000 1 A 82.630 1 ATOM 3436 C CG . LEU 454 454 ? A -17.805 7.148 32.593 1.000 1 A 82.630 1 ATOM 3437 C CD1 . LEU 454 454 ? A -17.730 8.660 32.804 1.000 1 A 82.630 1 ATOM 3438 C CD2 . LEU 454 454 ? A -16.447 6.671 32.087 1.000 1 A 82.630 1 ATOM 3439 N N . LEU 455 455 ? A -18.032 3.332 33.090 1.000 1 A 81.190 1 ATOM 3440 C CA . LEU 455 455 ? A -17.670 2.193 32.249 1.000 1 A 81.190 1 ATOM 3441 C C . LEU 455 455 ? A -18.870 1.284 31.988 1.000 1 A 81.190 1 ATOM 3442 C CB . LEU 455 455 ? A -16.530 1.409 32.915 1.000 1 A 81.190 1 ATOM 3443 O O . LEU 455 455 ? A -19.103 0.904 30.847 1.000 1 A 81.190 1 ATOM 3444 C CG . LEU 455 455 ? A -15.201 2.178 32.945 1.000 1 A 81.190 1 ATOM 3445 C CD1 . LEU 455 455 ? A -14.224 1.452 33.869 1.000 1 A 81.190 1 ATOM 3446 C CD2 . LEU 455 455 ? A -14.580 2.296 31.560 1.000 1 A 81.190 1 ATOM 3447 N N . GLU 456 456 ? A -19.674 0.980 33.005 1.000 1 A 82.630 1 ATOM 3448 C CA . GLU 456 456 ? A -20.868 0.144 32.846 1.000 1 A 82.630 1 ATOM 3449 C C . GLU 456 456 ? A -21.858 0.740 31.833 1.000 1 A 82.630 1 ATOM 3450 C CB . GLU 456 456 ? A -21.504 -0.059 34.226 1.000 1 A 82.630 1 ATOM 3451 O O . GLU 456 456 ? A -22.376 0.019 30.980 1.000 1 A 82.630 1 ATOM 3452 C CG . GLU 456 456 ? A -22.614 -1.119 34.212 1.000 1 A 82.630 1 ATOM 3453 C CD . GLU 456 456 ? A -23.132 -1.452 35.621 1.000 1 A 82.630 1 ATOM 3454 O OE1 . GLU 456 456 ? A -23.817 -2.492 35.743 1.000 1 A 82.630 1 ATOM 3455 O OE2 . GLU 456 456 ? A -22.857 -0.671 36.561 1.000 1 A 82.630 1 ATOM 3456 N N . LYS 457 457 ? A -22.051 2.066 31.845 1.000 1 A 83.370 1 ATOM 3457 C CA . LYS 457 457 ? A -22.892 2.772 30.863 1.000 1 A 83.370 1 ATOM 3458 C C . LYS 457 457 ? A -22.348 2.671 29.439 1.000 1 A 83.370 1 ATOM 3459 C CB . LYS 457 457 ? A -23.031 4.245 31.258 1.000 1 A 83.370 1 ATOM 3460 O O . LYS 457 457 ? A -23.119 2.386 28.524 1.000 1 A 83.370 1 ATOM 3461 C CG . LYS 457 457 ? A -23.973 4.436 32.451 1.000 1 A 83.370 1 ATOM 3462 C CD . LYS 457 457 ? A -23.830 5.863 32.984 1.000 1 A 83.370 1 ATOM 3463 C CE . LYS 457 457 ? A -24.663 6.030 34.252 1.000 1 A 83.370 1 ATOM 3464 N NZ . LYS 457 457 ? A -24.382 7.336 34.892 1.000 1 A 83.370 1 ATOM 3465 N N . ILE 458 458 ? A -21.047 2.889 29.246 1.000 1 A 82.070 1 ATOM 3466 C CA . ILE 458 458 ? A -20.404 2.826 27.921 1.000 1 A 82.070 1 ATOM 3467 C C . ILE 458 458 ? A -20.498 1.401 27.368 1.000 1 A 82.070 1 ATOM 3468 C CB . ILE 458 458 ? A -18.935 3.296 28.020 1.000 1 A 82.070 1 ATOM 3469 O O . ILE 458 458 ? A -20.904 1.187 26.227 1.000 1 A 82.070 1 ATOM 3470 C CG1 . ILE 458 458 ? A -18.868 4.775 28.457 1.000 1 A 82.070 1 ATOM 3471 C CG2 . ILE 458 458 ? A -18.175 3.110 26.692 1.000 1 A 82.070 1 ATOM 3472 C CD1 . ILE 458 458 ? A -17.485 5.170 28.970 1.000 1 A 82.070 1 ATOM 3473 N N . LEU 459 459 ? A -20.200 0.407 28.200 1.000 1 A 78.420 1 ATOM 3474 C CA . LEU 459 459 ? A -20.218 -0.999 27.807 1.000 1 A 78.420 1 ATOM 3475 C C . LEU 459 459 ? A -21.631 -1.499 27.510 1.000 1 A 78.420 1 ATOM 3476 C CB . LEU 459 459 ? A -19.564 -1.824 28.919 1.000 1 A 78.420 1 ATOM 3477 O O . LEU 459 459 ? A -21.824 -2.219 26.530 1.000 1 A 78.420 1 ATOM 3478 C CG . LEU 459 459 ? A -18.082 -1.479 29.135 1.000 1 A 78.420 1 ATOM 3479 C CD1 . LEU 459 459 ? A -17.601 -2.157 30.417 1.000 1 A 78.420 1 ATOM 3480 C CD2 . LEU 459 459 ? A -17.227 -1.880 27.940 1.000 1 A 78.420 1 ATOM 3481 N N . ALA 460 460 ? A -22.621 -1.076 28.303 1.000 1 A 81.440 1 ATOM 3482 C CA . ALA 460 460 ? A -24.026 -1.374 28.047 1.000 1 A 81.440 1 ATOM 3483 C C . ALA 460 460 ? A -24.507 -0.747 26.730 1.000 1 A 81.440 1 ATOM 3484 C CB . ALA 460 460 ? A -24.862 -0.885 29.237 1.000 1 A 81.440 1 ATOM 3485 O O . ALA 460 460 ? A -25.204 -1.403 25.957 1.000 1 A 81.440 1 ATOM 3486 N N . LYS 461 461 ? A -24.101 0.497 26.442 1.000 1 A 81.460 1 ATOM 3487 C CA . LYS 461 461 ? A -24.492 1.217 25.222 1.000 1 A 81.460 1 ATOM 3488 C C . LYS 461 461 ? A -23.908 0.586 23.956 1.000 1 A 81.460 1 ATOM 3489 C CB . LYS 461 461 ? A -24.086 2.688 25.372 1.000 1 A 81.460 1 ATOM 3490 O O . LYS 461 461 ? A -24.620 0.448 22.966 1.000 1 A 81.460 1 ATOM 3491 C CG . LYS 461 461 ? A -24.680 3.573 24.269 1.000 1 A 81.460 1 ATOM 3492 C CD . LYS 461 461 ? A -24.229 5.018 24.486 1.000 1 A 81.460 1 ATOM 3493 C CE . LYS 461 461 ? A -24.789 5.957 23.412 1.000 1 A 81.460 1 ATOM 3494 N NZ . LYS 461 461 ? A -23.991 7.201 23.345 1.000 1 A 81.460 1 ATOM 3495 N N . HIS 462 462 ? A -22.650 0.153 24.005 1.000 1 A 79.240 1 ATOM 3496 C CA . HIS 462 462 ? A -21.957 -0.482 22.875 1.000 1 A 79.240 1 ATOM 3497 C C . HIS 462 462 ? A -22.137 -2.012 22.818 1.000 1 A 79.240 1 ATOM 3498 C CB . HIS 462 462 ? A -20.490 -0.021 22.868 1.000 1 A 79.240 1 ATOM 3499 O O . HIS 462 462 ? A -21.526 -2.670 21.981 1.000 1 A 79.240 1 ATOM 3500 C CG . HIS 462 462 ? A -20.334 1.423 22.450 1.000 1 A 79.240 1 ATOM 3501 C CD2 . HIS 462 462 ? A -20.352 2.525 23.257 1.000 1 A 79.240 1 ATOM 3502 N ND1 . HIS 462 462 ? A -20.170 1.842 21.131 1.000 1 A 79.240 1 ATOM 3503 C CE1 . HIS 462 462 ? A -20.075 3.180 21.174 1.000 1 A 79.240 1 ATOM 3504 N NE2 . HIS 462 462 ? A -20.200 3.621 22.436 1.000 1 A 79.240 1 ATOM 3505 N N . GLN 463 463 ? A -22.979 -2.592 23.688 1.000 1 A 77.320 1 ATOM 3506 C CA . GLN 463 463 ? A -23.216 -4.044 23.801 1.000 1 A 77.320 1 ATOM 3507 C C . GLN 463 463 ? A -21.918 -4.866 23.936 1.000 1 A 77.320 1 ATOM 3508 C CB . GLN 463 463 ? A -24.126 -4.546 22.664 1.000 1 A 77.320 1 ATOM 3509 O O . GLN 463 463 ? A -21.805 -5.991 23.445 1.000 1 A 77.320 1 ATOM 3510 C CG . GLN 463 463 ? A -25.530 -3.931 22.703 1.000 1 A 77.320 1 ATOM 3511 C CD . GLN 463 463 ? A -26.353 -4.380 21.502 1.000 1 A 77.320 1 ATOM 3512 N NE2 . GLN 463 463 ? A -26.822 -3.467 20.682 1.000 1 A 77.320 1 ATOM 3513 O OE1 . GLN 463 463 ? A -26.582 -5.554 21.263 1.000 1 A 77.320 1 ATOM 3514 N N . LEU 464 464 ? A -20.914 -4.307 24.614 1.000 1 A 70.570 1 ATOM 3515 C CA . LEU 464 464 ? A -19.610 -4.941 24.770 1.000 1 A 70.570 1 ATOM 3516 C C . LEU 464 464 ? A -19.613 -5.857 25.995 1.000 1 A 70.570 1 ATOM 3517 C CB . LEU 464 464 ? A -18.503 -3.876 24.823 1.000 1 A 70.570 1 ATOM 3518 O O . LEU 464 464 ? A -19.575 -5.409 27.140 1.000 1 A 70.570 1 ATOM 3519 C CG . LEU 464 464 ? A -18.316 -3.082 23.517 1.000 1 A 70.570 1 ATOM 3520 C CD1 . LEU 464 464 ? A -17.200 -2.059 23.715 1.000 1 A 70.570 1 ATOM 3521 C CD2 . LEU 464 464 ? A -17.939 -3.967 22.324 1.000 1 A 70.570 1 ATOM 3522 N N . ALA 465 465 ? A -19.611 -7.168 25.754 1.000 1 A 57.880 1 ATOM 3523 C CA . ALA 465 465 ? A -19.469 -8.169 26.804 1.000 1 A 57.880 1 ATOM 3524 C C . ALA 465 465 ? A -18.007 -8.256 27.275 1.000 1 A 57.880 1 ATOM 3525 C CB . ALA 465 465 ? A -20.025 -9.507 26.302 1.000 1 A 57.880 1 ATOM 3526 O O . ALA 465 465 ? A -17.204 -9.047 26.775 1.000 1 A 57.880 1 ATOM 3527 N N . ILE 466 466 ? A -17.649 -7.442 28.264 1.000 1 A 60.550 1 ATOM 3528 C CA . ILE 466 466 ? A -16.381 -7.578 28.975 1.000 1 A 60.550 1 ATOM 3529 C C . ILE 466 466 ? A -16.523 -8.678 30.034 1.000 1 A 60.550 1 ATOM 3530 C CB . ILE 466 466 ? A -15.940 -6.208 29.533 1.000 1 A 60.550 1 ATOM 3531 O O . ILE 466 466 ? A -17.325 -8.578 30.959 1.000 1 A 60.550 1 ATOM 3532 C CG1 . ILE 466 466 ? A -15.475 -5.321 28.362 1.000 1 A 60.550 1 ATOM 3533 C CG2 . ILE 466 466 ? A -14.857 -6.366 30.606 1.000 1 A 60.550 1 ATOM 3534 C CD1 . ILE 466 466 ? A -14.900 -3.986 28.834 1.000 1 A 60.550 1 ATOM 3535 N N . LYS 467 467 ? A -15.713 -9.740 29.927 1.000 1 A 57.550 1 ATOM 3536 C CA . LYS 467 467 ? A -15.483 -10.667 31.053 1.000 1 A 57.550 1 ATOM 3537 C C . LYS 467 467 ? A -14.961 -9.851 32.248 1.000 1 A 57.550 1 ATOM 3538 C CB . LYS 467 467 ? A -14.492 -11.775 30.640 1.000 1 A 57.550 1 ATOM 3539 O O . LYS 467 467 ? A -14.243 -8.892 32.020 1.000 1 A 57.550 1 ATOM 3540 C CG . LYS 467 467 ? A -15.046 -12.683 29.526 1.000 1 A 57.550 1 ATOM 3541 C CD . LYS 467 467 ? A -14.065 -13.806 29.153 1.000 1 A 57.550 1 ATOM 3542 C CE . LYS 467 467 ? A -14.672 -14.689 28.052 1.000 1 A 57.550 1 ATOM 3543 N NZ . LYS 467 467 ? A -13.744 -15.766 27.618 1.000 1 A 57.550 1 ATOM 3544 N N . LEU 468 468 ? A -15.226 -10.230 33.500 1.000 1 A 54.970 1 ATOM 3545 C CA . LEU 468 468 ? A -14.816 -9.452 34.694 1.000 1 A 54.970 1 ATOM 3546 C C . LEU 468 468 ? A -13.343 -8.957 34.694 1.000 1 A 54.970 1 ATOM 3547 C CB . LEU 468 468 ? A -15.072 -10.288 35.968 1.000 1 A 54.970 1 ATOM 3548 O O . LEU 468 468 ? A -13.044 -7.932 35.293 1.000 1 A 54.970 1 ATOM 3549 C CG . LEU 468 468 ? A -16.448 -10.078 36.630 1.000 1 A 54.970 1 ATOM 3550 C CD1 . LEU 468 468 ? A -17.569 -10.829 35.907 1.000 1 A 54.970 1 ATOM 3551 C CD2 . LEU 468 468 ? A -16.394 -10.578 38.074 1.000 1 A 54.970 1 ATOM 3552 N N . GLY 469 469 ? A -12.426 -9.640 33.996 1.000 1 A 67.470 1 ATOM 3553 C CA . GLY 469 469 ? A -11.004 -9.280 33.912 1.000 1 A 67.470 1 ATOM 3554 C C . GLY 469 469 ? A -10.701 -7.881 33.340 1.000 1 A 67.470 1 ATOM 3555 O O . GLY 469 469 ? A -10.036 -7.107 34.022 1.000 1 A 67.470 1 ATOM 3556 N N . PRO 470 470 ? A -11.102 -7.537 32.097 1.000 1 A 72.530 1 ATOM 3557 C CA . PRO 470 470 ? A -10.809 -6.211 31.547 1.000 1 A 72.530 1 ATOM 3558 C C . PRO 470 470 ? A -11.369 -5.029 32.350 1.000 1 A 72.530 1 ATOM 3559 C CB . PRO 470 470 ? A -11.314 -6.212 30.104 1.000 1 A 72.530 1 ATOM 3560 O O . PRO 470 470 ? A -10.706 -4.001 32.407 1.000 1 A 72.530 1 ATOM 3561 C CG . PRO 470 470 ? A -11.409 -7.689 29.713 1.000 1 A 72.530 1 ATOM 3562 C CD . PRO 470 470 ? A -11.327 -8.486 31.016 1.000 1 A 72.530 1 ATOM 3563 N N . ALA 471 471 ? A -12.523 -5.167 33.012 1.000 1 A 70.830 1 ATOM 3564 C CA . ALA 471 471 ? A -13.092 -4.091 33.830 1.000 1 A 70.830 1 ATOM 3565 C C . ALA 471 471 ? A -12.201 -3.744 35.037 1.000 1 A 70.830 1 ATOM 3566 C CB . ALA 471 471 ? A -14.501 -4.505 34.271 1.000 1 A 70.830 1 ATOM 3567 O O . ALA 471 471 ? A -11.967 -2.571 35.316 1.000 1 A 70.830 1 ATOM 3568 N N . GLU 472 472 ? A -11.647 -4.755 35.709 1.000 1 A 77.010 1 ATOM 3569 C CA . GLU 472 472 ? A -10.730 -4.545 36.836 1.000 1 A 77.010 1 ATOM 3570 C C . GLU 472 472 ? A -9.380 -3.971 36.389 1.000 1 A 77.010 1 ATOM 3571 C CB . GLU 472 472 ? A -10.558 -5.862 37.611 1.000 1 A 77.010 1 ATOM 3572 O O . GLU 472 472 ? A -8.844 -3.080 37.044 1.000 1 A 77.010 1 ATOM 3573 C CG . GLU 472 472 ? A -11.845 -6.281 38.348 1.000 1 A 77.010 1 ATOM 3574 C CD . GLU 472 472 ? A -12.345 -5.191 39.313 1.000 1 A 77.010 1 ATOM 3575 O OE1 . GLU 472 472 ? A -13.522 -4.758 39.194 1.000 1 A 77.010 1 ATOM 3576 O OE2 . GLU 472 472 ? A -11.535 -4.718 40.131 1.000 1 A 77.010 1 ATOM 3577 N N . ARG 473 473 ? A -8.863 -4.386 35.223 1.000 1 A 80.540 1 ATOM 3578 C CA . ARG 473 473 ? A -7.627 -3.805 34.666 1.000 1 A 80.540 1 ATOM 3579 C C . ARG 473 473 ? A -7.785 -2.333 34.292 1.000 1 A 80.540 1 ATOM 3580 C CB . ARG 473 473 ? A -7.131 -4.609 33.461 1.000 1 A 80.540 1 ATOM 3581 O O . ARG 473 473 ? A -6.864 -1.556 34.507 1.000 1 A 80.540 1 ATOM 3582 C CG . ARG 473 473 ? A -6.686 -6.015 33.881 1.000 1 A 80.540 1 ATOM 3583 C CD . ARG 473 473 ? A -5.864 -6.705 32.791 1.000 1 A 80.540 1 ATOM 3584 N NE . ARG 473 473 ? A -6.563 -6.781 31.495 1.000 1 A 80.540 1 ATOM 3585 N NH1 . ARG 473 473 ? A -7.793 -8.664 31.905 1.000 1 A 80.540 1 ATOM 3586 N NH2 . ARG 473 473 ? A -7.797 -7.736 29.857 1.000 1 A 80.540 1 ATOM 3587 C CZ . ARG 473 473 ? A -7.392 -7.721 31.095 1.000 1 A 80.540 1 ATOM 3588 N N . ILE 474 474 ? A -8.952 -1.944 33.777 1.000 1 A 82.640 1 ATOM 3589 C CA . ILE 474 474 ? A -9.267 -0.539 33.483 1.000 1 A 82.640 1 ATOM 3590 C C . ILE 474 474 ? A -9.290 0.286 34.773 1.000 1 A 82.640 1 ATOM 3591 C CB . ILE 474 474 ? A -10.598 -0.440 32.707 1.000 1 A 82.640 1 ATOM 3592 O O . ILE 474 474 ? A -8.694 1.359 34.817 1.000 1 A 82.640 1 ATOM 3593 C CG1 . ILE 474 474 ? A -10.472 -1.040 31.290 1.000 1 A 82.640 1 ATOM 3594 C CG2 . ILE 474 474 ? A -11.044 1.022 32.568 1.000 1 A 82.640 1 ATOM 3595 C CD1 . ILE 474 474 ? A -11.811 -1.410 30.645 1.000 1 A 82.640 1 ATOM 3596 N N . LYS 475 475 ? A -9.933 -0.214 35.836 1.000 1 A 82.560 1 ATOM 3597 C CA . LYS 475 475 ? A -9.947 0.473 37.137 1.000 1 A 82.560 1 ATOM 3598 C C . LYS 475 475 ? A -8.537 0.652 37.696 1.000 1 A 82.560 1 ATOM 3599 C CB . LYS 475 475 ? A -10.796 -0.300 38.148 1.000 1 A 82.560 1 ATOM 3600 O O . LYS 475 475 ? A -8.195 1.749 38.120 1.000 1 A 82.560 1 ATOM 3601 C CG . LYS 475 475 ? A -12.298 -0.256 37.846 1.000 1 A 82.560 1 ATOM 3602 C CD . LYS 475 475 ? A -12.990 -1.169 38.859 1.000 1 A 82.560 1 ATOM 3603 C CE . LYS 475 475 ? A -14.478 -1.344 38.578 1.000 1 A 82.560 1 ATOM 3604 N NZ . LYS 475 475 ? A -14.997 -2.425 39.449 1.000 1 A 82.560 1 ATOM 3605 N N . GLN 476 476 ? A -7.720 -0.402 37.651 1.000 1 A 83.610 1 ATOM 3606 C CA . GLN 476 476 ? A -6.341 -0.358 38.136 1.000 1 A 83.610 1 ATOM 3607 C C . GLN 476 476 ? A -5.495 0.669 37.373 1.000 1 A 83.610 1 ATOM 3608 C CB . GLN 476 476 ? A -5.737 -1.765 38.040 1.000 1 A 83.610 1 ATOM 3609 O O . GLN 476 476 ? A -4.782 1.448 37.996 1.000 1 A 83.610 1 ATOM 3610 C CG . GLN 476 476 ? A -4.390 -1.838 38.770 1.000 1 A 83.610 1 ATOM 3611 C CD . GLN 476 476 ? A -3.768 -3.230 38.747 1.000 1 A 83.610 1 ATOM 3612 N NE2 . GLN 476 476 ? A -2.650 -3.406 39.413 1.000 1 A 83.610 1 ATOM 3613 O OE1 . GLN 476 476 ? A -4.255 -4.176 38.141 1.000 1 A 83.610 1 ATOM 3614 N N . ALA 477 477 ? A -5.623 0.716 36.044 1.000 1 A 84.150 1 ATOM 3615 C CA . ALA 477 477 ? A -4.918 1.688 35.214 1.000 1 A 84.150 1 ATOM 3616 C C . ALA 477 477 ? A -5.265 3.136 35.572 1.000 1 A 84.150 1 ATOM 3617 C CB . ALA 477 477 ? A -5.276 1.408 33.755 1.000 1 A 84.150 1 ATOM 3618 O O . ALA 477 477 ? A -4.395 4.002 35.613 1.000 1 A 84.150 1 ATOM 3619 N N . ILE 478 478 ? A -6.541 3.396 35.857 1.000 1 A 84.840 1 ATOM 3620 C CA . ILE 478 478 ? A -7.018 4.740 36.182 1.000 1 A 84.840 1 ATOM 3621 C C . ILE 478 478 ? A -6.542 5.169 37.569 1.000 1 A 84.840 1 ATOM 3622 C CB . ILE 478 478 ? A -8.546 4.808 36.005 1.000 1 A 84.840 1 ATOM 3623 O O . ILE 478 478 ? A -6.119 6.311 37.727 1.000 1 A 84.840 1 ATOM 3624 C CG1 . ILE 478 478 ? A -8.854 4.679 34.496 1.000 1 A 84.840 1 ATOM 3625 C CG2 . ILE 478 478 ? A -9.114 6.127 36.558 1.000 1 A 84.840 1 ATOM 3626 C CD1 . ILE 478 478 ? A -10.315 4.385 34.182 1.000 1 A 84.840 1 ATOM 3627 N N . GLU 479 479 ? A -6.557 4.276 38.559 1.000 1 A 84.560 1 ATOM 3628 C CA . GLU 479 479 ? A -6.011 4.583 39.887 1.000 1 A 84.560 1 ATOM 3629 C C . GLU 479 479 ? A -4.491 4.817 39.837 1.000 1 A 84.560 1 ATOM 3630 C CB . GLU 479 479 ? A -6.401 3.490 40.894 1.000 1 A 84.560 1 ATOM 3631 O O . GLU 479 479 ? A -4.019 5.819 40.370 1.000 1 A 84.560 1 ATOM 3632 C CG . GLU 479 479 ? A -7.909 3.479 41.218 1.000 1 A 84.560 1 ATOM 3633 C CD . GLU 479 479 ? A -8.417 4.805 41.820 1.000 1 A 84.560 1 ATOM 3634 O OE1 . GLU 479 479 ? A -9.359 5.419 41.245 1.000 1 A 84.560 1 ATOM 3635 O OE2 . GLU 479 479 ? A -7.874 5.233 42.857 1.000 1 A 84.560 1 ATOM 3636 N N . GLU 480 480 ? A -3.729 3.998 39.102 1.000 1 A 85.530 1 ATOM 3637 C CA . GLU 480 480 ? A -2.285 4.222 38.920 1.000 1 A 85.530 1 ATOM 3638 C C . GLU 480 480 ? A -1.997 5.565 38.225 1.000 1 A 85.530 1 ATOM 3639 C CB . GLU 480 480 ? A -1.674 3.053 38.125 1.000 1 A 85.530 1 ATOM 3640 O O . GLU 480 480 ? A -1.070 6.292 38.589 1.000 1 A 85.530 1 ATOM 3641 C CG . GLU 480 480 ? A -0.142 3.174 38.046 1.000 1 A 85.530 1 ATOM 3642 C CD . GLU 480 480 ? A 0.542 2.027 37.292 1.000 1 A 85.530 1 ATOM 3643 O OE1 . GLU 480 480 ? A 1.554 2.328 36.605 1.000 1 A 85.530 1 ATOM 3644 O OE2 . GLU 480 480 ? A 0.085 0.871 37.396 1.000 1 A 85.530 1 ATOM 3645 N N . ALA 481 481 ? A -2.808 5.938 37.236 1.000 1 A 83.020 1 ATOM 3646 C CA . ALA 481 481 ? A -2.668 7.219 36.558 1.000 1 A 83.020 1 ATOM 3647 C C . ALA 481 481 ? A -3.032 8.417 37.454 1.000 1 A 83.020 1 ATOM 3648 C CB . ALA 481 481 ? A -3.507 7.160 35.291 1.000 1 A 83.020 1 ATOM 3649 O O . ALA 481 481 ? A -2.370 9.457 37.376 1.000 1 A 83.020 1 ATOM 3650 N N . LYS 482 482 ? A -4.024 8.276 38.348 1.000 1 A 83.480 1 ATOM 3651 C CA . LYS 482 482 ? A -4.329 9.286 39.376 1.000 1 A 83.480 1 ATOM 3652 C C . LYS 482 482 ? A -3.157 9.469 40.336 1.000 1 A 83.480 1 ATOM 3653 C CB . LYS 482 482 ? A -5.581 8.901 40.177 1.000 1 A 83.480 1 ATOM 3654 O O . LYS 482 482 ? A -2.781 10.607 40.612 1.000 1 A 83.480 1 ATOM 3655 C CG . LYS 482 482 ? A -6.891 9.089 39.406 1.000 1 A 83.480 1 ATOM 3656 C CD . LYS 482 482 ? A -8.035 8.543 40.259 1.000 1 A 83.480 1 ATOM 3657 C CE . LYS 482 482 ? A -9.366 8.588 39.514 1.000 1 A 83.480 1 ATOM 3658 N NZ . LYS 482 482 ? A -10.379 7.836 40.286 1.000 1 A 83.480 1 ATOM 3659 N N . GLU 483 483 ? A -2.551 8.376 40.799 1.000 1 A 83.560 1 ATOM 3660 C CA . GLU 483 483 ? A -1.372 8.424 41.671 1.000 1 A 83.560 1 ATOM 3661 C C . GLU 483 483 ? A -0.175 9.082 40.973 1.000 1 A 83.560 1 ATOM 3662 C CB . GLU 483 483 ? A -0.992 7.015 42.148 1.000 1 A 83.560 1 ATOM 3663 O O . GLU 483 483 ? A 0.478 9.950 41.552 1.000 1 A 83.560 1 ATOM 3664 C CG . GLU 483 483 ? A -1.982 6.448 43.178 1.000 1 A 83.560 1 ATOM 3665 C CD . GLU 483 483 ? A -1.538 5.090 43.752 1.000 1 A 83.560 1 ATOM 3666 O OE1 . GLU 483 483 ? A -2.194 4.634 44.717 1.000 1 A 83.560 1 ATOM 3667 O OE2 . GLU 483 483 ? A -0.528 4.531 43.265 1.000 1 A 83.560 1 ATOM 3668 N N . LYS 484 484 ? A 0.080 8.756 39.698 1.000 1 A 83.250 1 ATOM 3669 C CA . LYS 484 484 ? A 1.138 9.406 38.905 1.000 1 A 83.250 1 ATOM 3670 C C . LYS 484 484 ? A 0.910 10.911 38.749 1.000 1 A 83.250 1 ATOM 3671 C CB . LYS 484 484 ? A 1.279 8.734 37.532 1.000 1 A 83.250 1 ATOM 3672 O O . LYS 484 484 ? A 1.862 11.671 38.917 1.000 1 A 83.250 1 ATOM 3673 C CG . LYS 484 484 ? A 2.013 7.390 37.626 1.000 1 A 83.250 1 ATOM 3674 C CD . LYS 484 484 ? A 2.061 6.694 36.260 1.000 1 A 83.250 1 ATOM 3675 C CE . LYS 484 484 ? A 2.676 5.301 36.431 1.000 1 A 83.250 1 ATOM 3676 N NZ . LYS 484 484 ? A 2.465 4.434 35.249 1.000 1 A 83.250 1 ATOM 3677 N N . LYS 485 485 ? A -0.323 11.361 38.469 1.000 1 A 78.330 1 ATOM 3678 C CA . LYS 485 485 ? A -0.631 12.803 38.394 1.000 1 A 78.330 1 ATOM 3679 C C . LYS 485 485 ? A -0.487 13.497 39.751 1.000 1 A 78.330 1 ATOM 3680 C CB . LYS 485 485 ? A -2.021 13.077 37.782 1.000 1 A 78.330 1 ATOM 3681 O O . LYS 485 485 ? A 0.001 14.622 39.784 1.000 1 A 78.330 1 ATOM 3682 C CG . LYS 485 485 ? A -2.043 12.939 36.248 1.000 1 A 78.330 1 ATOM 3683 C CD . LYS 485 485 ? A -3.210 13.698 35.576 1.000 1 A 78.330 1 ATOM 3684 C CE . LYS 485 485 ? A -3.182 13.397 34.062 1.000 1 A 78.330 1 ATOM 3685 N NZ . LYS 485 485 ? A -4.332 13.895 33.255 1.000 1 A 78.330 1 ATOM 3686 N N . LEU 486 486 ? A -0.858 12.840 40.854 1.000 1 A 76.310 1 ATOM 3687 C CA . LEU 486 486 ? A -0.665 13.381 42.204 1.000 1 A 76.310 1 ATOM 3688 C C . LEU 486 486 ? A 0.825 13.548 42.534 1.000 1 A 76.310 1 ATOM 3689 C CB . LEU 486 486 ? A -1.371 12.469 43.224 1.000 1 A 76.310 1 ATOM 3690 O O . LEU 486 486 ? A 1.226 14.606 43.008 1.000 1 A 76.310 1 ATOM 3691 C CG . LEU 486 486 ? A -1.328 13.001 44.671 1.000 1 A 76.310 1 ATOM 3692 C CD1 . LEU 486 486 ? A -2.189 14.258 44.842 1.000 1 A 76.310 1 ATOM 3693 C CD2 . LEU 486 486 ? A -1.851 11.933 45.631 1.000 1 A 76.310 1 ATOM 3694 N N . ASN 487 487 ? A 1.642 12.538 42.229 1.000 1 A 80.830 1 ATOM 3695 C CA . ASN 487 487 ? A 3.084 12.562 42.481 1.000 1 A 80.830 1 ATOM 3696 C C . ASN 487 487 ? A 3.830 13.562 41.587 1.000 1 A 80.830 1 ATOM 3697 C CB . ASN 487 487 ? A 3.645 11.146 42.280 1.000 1 A 80.830 1 ATOM 3698 O O . ASN 487 487 ? A 4.851 14.090 42.000 1.000 1 A 80.830 1 ATOM 3699 C CG . ASN 487 487 ? A 3.178 10.152 43.329 1.000 1 A 80.830 1 ATOM 3700 N ND2 . ASN 487 487 ? A 3.325 8.875 43.064 1.000 1 A 80.830 1 ATOM 3701 O OD1 . ASN 487 487 ? A 2.693 10.485 44.396 1.000 1 A 80.830 1 ATOM 3702 N N . ALA 488 488 ? A 3.341 13.832 40.374 1.000 1 A 77.110 1 ATOM 3703 C CA . ALA 488 488 ? A 3.913 14.853 39.493 1.000 1 A 77.110 1 ATOM 3704 C C . ALA 488 488 ? A 3.556 16.294 39.911 1.000 1 A 77.110 1 ATOM 3705 C CB . ALA 488 488 ? A 3.446 14.557 38.063 1.000 1 A 77.110 1 ATOM 3706 O O . ALA 488 488 ? A 4.173 17.240 39.425 1.000 1 A 77.110 1 ATOM 3707 N N . ALA 489 489 ? A 2.536 16.465 40.760 1.000 1 A 69.870 1 ATOM 3708 C CA . ALA 489 489 ? A 2.091 17.762 41.269 1.000 1 A 69.870 1 ATOM 3709 C C . ALA 489 489 ? A 2.718 18.141 42.627 1.000 1 A 69.870 1 ATOM 3710 C CB . ALA 489 489 ? A 0.558 17.738 41.335 1.000 1 A 69.870 1 ATOM 3711 O O . ALA 489 489 ? A 2.567 19.288 43.055 1.000 1 A 69.870 1 ATOM 3712 N N . GLN 490 490 ? A 3.376 17.190 43.299 1.000 1 A 62.680 1 ATOM 3713 C CA . GLN 490 490 ? A 4.176 17.384 44.516 1.000 1 A 62.680 1 ATOM 3714 C C . GLN 490 490 ? A 5.630 17.680 44.155 1.000 1 A 62.680 1 ATOM 3715 C CB . GLN 490 490 ? A 4.095 16.125 45.394 1.000 1 A 62.680 1 ATOM 3716 O O . GLN 490 490 ? A 6.243 18.490 44.889 1.000 1 A 62.680 1 ATOM 3717 C CG . GLN 490 490 ? A 2.709 15.939 46.021 1.000 1 A 62.680 1 ATOM 3718 C CD . GLN 490 490 ? A 2.620 14.720 46.941 1.000 1 A 62.680 1 ATOM 3719 N NE2 . GLN 490 490 ? A 1.656 14.682 47.836 1.000 1 A 62.680 1 ATOM 3720 O OE1 . GLN 490 490 ? A 3.390 13.776 46.910 1.000 1 A 62.680 1 ATOM 3721 O OXT . GLN 490 490 ? A 6.090 17.067 43.168 1.000 1 A 62.680 1 loop_ _atom_type.symbol C N O S loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-ornl-sphdiv-18571 https://modelarchive.org/api/projects/ma-ornl-sphdiv-18571?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description 1 1 ma-ornl-sphdiv-18571_predicted_aligned_error_v1.cif cif 'local pairwise QA scores' 'Predicted aligned error' loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.description _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.type_other_details _ma_qa_metric.software_group_id 1 pLDDT . pLDDT local . 1 2 pLDDT . pLDDT global . 1 3 PAE . PAE local-pairwise . 1 loop_ _ma_qa_metric_global.ordinal_id _ma_qa_metric_global.model_id _ma_qa_metric_global.metric_id _ma_qa_metric_global.metric_value 1 1 2 51.730 loop_ _ma_qa_metric_local.ordinal_id _ma_qa_metric_local.model_id _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value 1 1 A 1 MET 1 25.560 2 1 A 2 GLU 1 22.010 3 1 A 3 VAL 1 23.510 4 1 A 4 LYS 1 24.690 5 1 A 5 LYS 1 28.880 6 1 A 6 VAL 1 26.020 7 1 A 7 ALA 1 26.920 8 1 A 8 ASN 1 27.150 9 1 A 9 VAL 1 27.520 10 1 A 10 ALA 1 33.320 11 1 A 11 SER 1 29.700 12 1 A 12 SER 1 40.070 13 1 A 13 GLY 1 31.580 14 1 A 14 LYS 1 38.870 15 1 A 15 GLY 1 30.090 16 1 A 16 LEU 1 29.360 17 1 A 17 VAL 1 30.210 18 1 A 18 ARG 1 30.920 19 1 A 19 GLU 1 29.860 20 1 A 20 VAL 1 28.770 21 1 A 21 GLY 1 28.620 22 1 A 22 VAL 1 30.140 23 1 A 23 GLY 1 30.020 24 1 A 24 GLU 1 30.370 25 1 A 25 ILE 1 31.890 26 1 A 26 GLY 1 28.680 27 1 A 27 GLY 1 30.110 28 1 A 28 GLY 1 27.800 29 1 A 29 VAL 1 32.050 30 1 A 30 PHE 1 26.810 31 1 A 31 HIS 1 32.350 32 1 A 32 GLY 1 30.230 33 1 A 33 GLY 1 33.290 34 1 A 34 GLY 1 31.020 35 1 A 35 GLY 1 33.290 36 1 A 36 GLY 1 31.830 37 1 A 37 GLY 1 36.140 38 1 A 38 GLY 1 34.200 39 1 A 39 ASP 1 35.570 40 1 A 40 GLY 1 36.710 41 1 A 41 VAL 1 36.860 42 1 A 42 GLY 1 33.750 43 1 A 43 GLY 1 30.160 44 1 A 44 GLN 1 34.270 45 1 A 45 GLN 1 29.920 46 1 A 46 GLN 1 32.380 47 1 A 47 GLU 1 33.010 48 1 A 48 GLY 1 28.970 49 1 A 49 LYS 1 30.820 50 1 A 50 ASP 1 30.840 51 1 A 51 VAL 1 32.010 52 1 A 52 GLY 1 29.810 53 1 A 53 ILE 1 30.960 54 1 A 54 LEU 1 30.030 55 1 A 55 LEU 1 30.020 56 1 A 56 TYR 1 30.850 57 1 A 57 GLN 1 29.850 58 1 A 58 GLU 1 33.090 59 1 A 59 VAL 1 32.300 60 1 A 60 MET 1 29.660 61 1 A 61 GLU 1 45.950 62 1 A 62 GLU 1 35.370 63 1 A 63 ASP 1 40.990 64 1 A 64 ASP 1 43.630 65 1 A 65 GLN 1 34.380 66 1 A 66 GLU 1 46.160 67 1 A 67 GLN 1 29.820 68 1 A 68 VAL 1 30.580 69 1 A 69 GLY 1 31.740 70 1 A 70 ASN 1 30.150 71 1 A 71 MET 1 29.660 72 1 A 72 SER 1 27.780 73 1 A 73 LEU 1 28.890 74 1 A 74 GLU 1 28.310 75 1 A 75 VAL 1 29.690 76 1 A 76 GLU 1 31.470 77 1 A 77 LYS 1 32.030 78 1 A 78 ILE 1 31.040 79 1 A 79 GLY 1 31.240 80 1 A 80 GLY 1 30.830 81 1 A 81 GLY 1 27.770 82 1 A 82 ASP 1 25.080 83 1 A 83 VAL 1 28.410 84 1 A 84 VAL 1 24.550 85 1 A 85 HIS 1 25.910 86 1 A 86 GLY 1 23.920 87 1 A 87 ARG 1 23.170 88 1 A 88 ALA 1 25.310 89 1 A 89 GLU 1 24.470 90 1 A 90 GLU 1 27.850 91 1 A 91 MET 1 24.410 92 1 A 92 GLU 1 26.850 93 1 A 93 LEU 1 25.650 94 1 A 94 GLY 1 24.760 95 1 A 95 GLY 1 32.150 96 1 A 96 GLY 1 26.250 97 1 A 97 GLY 1 38.400 98 1 A 98 GLY 1 25.380 99 1 A 99 SER 1 25.710 100 1 A 100 CYS 1 23.500 101 1 A 101 GLU 1 25.340 102 1 A 102 VAL 1 24.360 103 1 A 103 LEU 1 23.680 104 1 A 104 ARG 1 26.240 105 1 A 105 HIS 1 25.760 106 1 A 106 VAL 1 25.410 107 1 A 107 ASP 1 27.660 108 1 A 108 GLY 1 28.230 109 1 A 109 ASP 1 27.060 110 1 A 110 GLU 1 37.750 111 1 A 111 ASN 1 31.170 112 1 A 112 GLY 1 41.160 113 1 A 113 GLY 1 26.790 114 1 A 114 SER 1 39.020 115 1 A 115 MET 1 30.290 116 1 A 116 GLU 1 34.200 117 1 A 117 ASP 1 32.470 118 1 A 118 MET 1 26.050 119 1 A 119 VAL 1 28.560 120 1 A 120 MET 1 25.020 121 1 A 121 TRP 1 27.230 122 1 A 122 ARG 1 25.060 123 1 A 123 GLY 1 27.480 124 1 A 124 LYS 1 25.140 125 1 A 125 ILE 1 30.450 126 1 A 126 GLU 1 28.250 127 1 A 127 VAL 1 31.260 128 1 A 128 CYS 1 26.190 129 1 A 129 ALA 1 33.860 130 1 A 130 GLU 1 29.550 131 1 A 131 GLY 1 39.220 132 1 A 132 GLY 1 39.920 133 1 A 133 HIS 1 29.520 134 1 A 134 VAL 1 29.220 135 1 A 135 VAL 1 27.740 136 1 A 136 VAL 1 28.490 137 1 A 137 GLY 1 25.690 138 1 A 138 SER 1 27.040 139 1 A 139 LEU 1 26.580 140 1 A 140 GLU 1 31.710 141 1 A 141 ASP 1 28.180 142 1 A 142 GLY 1 26.320 143 1 A 143 VAL 1 28.030 144 1 A 144 SER 1 26.270 145 1 A 145 ARG 1 30.870 146 1 A 146 GLY 1 26.310 147 1 A 147 GLY 1 28.200 148 1 A 148 GLU 1 29.420 149 1 A 149 GLY 1 31.640 150 1 A 150 PHE 1 25.570 151 1 A 151 LYS 1 31.450 152 1 A 152 LEU 1 25.230 153 1 A 153 GLN 1 27.360 154 1 A 154 GLU 1 33.320 155 1 A 155 VAL 1 28.950 156 1 A 156 ASP 1 33.300 157 1 A 157 GLN 1 32.250 158 1 A 158 ASP 1 31.870 159 1 A 159 VAL 1 36.090 160 1 A 160 MET 1 35.310 161 1 A 161 GLU 1 41.440 162 1 A 162 ASP 1 45.070 163 1 A 163 LYS 1 44.640 164 1 A 164 ASN 1 40.790 165 1 A 165 GLY 1 41.550 166 1 A 166 GLU 1 40.800 167 1 A 167 ARG 1 39.260 168 1 A 168 ARG 1 41.540 169 1 A 169 ARG 1 39.980 170 1 A 170 ARG 1 39.720 171 1 A 171 GLU 1 35.930 172 1 A 172 VAL 1 42.390 173 1 A 173 MET 1 38.340 174 1 A 174 GLU 1 34.890 175 1 A 175 HIS 1 34.040 176 1 A 176 GLY 1 37.030 177 1 A 177 ARG 1 42.400 178 1 A 178 ASP 1 40.050 179 1 A 179 LEU 1 44.870 180 1 A 180 GLN 1 40.460 181 1 A 181 THR 1 39.280 182 1 A 182 ASP 1 43.440 183 1 A 183 MET 1 45.870 184 1 A 184 VAL 1 44.580 185 1 A 185 ARG 1 36.380 186 1 A 186 PHE 1 40.570 187 1 A 187 ALA 1 41.690 188 1 A 188 ASP 1 29.820 189 1 A 189 GLU 1 33.520 190 1 A 190 LYS 1 36.260 191 1 A 191 GLN 1 34.880 192 1 A 192 GLN 1 33.880 193 1 A 193 ASP 1 32.570 194 1 A 194 ASP 1 31.880 195 1 A 195 PHE 1 35.480 196 1 A 196 VAL 1 39.380 197 1 A 197 ASP 1 33.330 198 1 A 198 ARG 1 41.470 199 1 A 199 GLN 1 32.580 200 1 A 200 GLN 1 35.340 201 1 A 201 ILE 1 37.240 202 1 A 202 GLU 1 30.560 203 1 A 203 GLY 1 29.040 204 1 A 204 GLU 1 27.360 205 1 A 205 ALA 1 38.570 206 1 A 206 GLU 1 28.400 207 1 A 207 THR 1 38.030 208 1 A 208 THR 1 26.490 209 1 A 209 THR 1 37.460 210 1 A 210 ILE 1 31.910 211 1 A 211 SER 1 28.010 212 1 A 212 PRO 1 33.050 213 1 A 213 SER 1 34.070 214 1 A 214 VAL 1 33.950 215 1 A 215 ILE 1 35.250 216 1 A 216 LYS 1 35.490 217 1 A 217 GLY 1 31.350 218 1 A 218 ARG 1 33.860 219 1 A 219 GLY 1 34.660 220 1 A 220 LYS 1 35.340 221 1 A 221 THR 1 41.770 222 1 A 222 PRO 1 42.520 223 1 A 223 ARG 1 41.970 224 1 A 224 ASP 1 43.960 225 1 A 225 THR 1 45.400 226 1 A 226 VAL 1 54.870 227 1 A 227 VAL 1 64.750 228 1 A 228 GLU 1 75.420 229 1 A 229 TRP 1 84.040 230 1 A 230 SER 1 86.230 231 1 A 231 ASP 1 86.230 232 1 A 232 GLY 1 84.270 233 1 A 233 ALA 1 86.990 234 1 A 234 THR 1 90.760 235 1 A 235 ILE 1 89.870 236 1 A 236 VAL 1 90.910 237 1 A 237 LEU 1 93.050 238 1 A 238 LEU 1 92.000 239 1 A 239 ASN 1 90.130 240 1 A 240 ALA 1 90.980 241 1 A 241 PHE 1 90.690 242 1 A 242 SER 1 88.630 243 1 A 243 GLU 1 87.870 244 1 A 244 LYS 1 86.920 245 1 A 245 TYR 1 83.770 246 1 A 246 ARG 1 84.080 247 1 A 247 ALA 1 80.380 248 1 A 248 LEU 1 75.420 249 1 A 249 GLU 1 57.580 250 1 A 250 ARG 1 54.110 251 1 A 251 SER 1 63.600 252 1 A 252 ASN 1 71.620 253 1 A 253 PHE 1 79.860 254 1 A 254 THR 1 85.510 255 1 A 255 SER 1 85.820 256 1 A 256 LYS 1 86.310 257 1 A 257 ILE 1 88.190 258 1 A 258 TRP 1 90.690 259 1 A 259 ALA 1 89.500 260 1 A 260 ASP 1 89.330 261 1 A 261 ILE 1 92.210 262 1 A 262 ALA 1 92.570 263 1 A 263 ALA 1 90.350 264 1 A 264 SER 1 90.670 265 1 A 265 VAL 1 91.080 266 1 A 266 ASN 1 89.990 267 1 A 267 ALA 1 87.820 268 1 A 268 ARG 1 86.120 269 1 A 269 ARG 1 87.010 270 1 A 270 VAL 1 80.020 271 1 A 271 PRO 1 71.730 272 1 A 272 SER 1 63.090 273 1 A 273 GLY 1 60.890 274 1 A 274 ALA 1 61.660 275 1 A 275 LYS 1 51.890 276 1 A 276 GLY 1 52.330 277 1 A 277 THR 1 45.450 278 1 A 278 THR 1 49.950 279 1 A 279 SER 1 50.360 280 1 A 280 GLY 1 50.940 281 1 A 281 ALA 1 56.650 282 1 A 282 SER 1 66.650 283 1 A 283 GLN 1 78.990 284 1 A 284 TRP 1 83.160 285 1 A 285 GLU 1 80.190 286 1 A 286 GLY 1 79.550 287 1 A 287 THR 1 82.360 288 1 A 288 PRO 1 83.730 289 1 A 289 LYS 1 86.760 290 1 A 290 THR 1 89.610 291 1 A 291 GLN 1 91.060 292 1 A 292 GLU 1 88.260 293 1 A 293 GLN 1 88.310 294 1 A 294 CYS 1 90.840 295 1 A 295 ARG 1 90.980 296 1 A 296 ILE 1 91.050 297 1 A 297 LYS 1 92.180 298 1 A 298 VAL 1 90.740 299 1 A 299 ASP 1 89.760 300 1 A 300 ASN 1 90.700 301 1 A 301 LEU 1 90.430 302 1 A 302 LYS 1 87.190 303 1 A 303 LYS 1 87.660 304 1 A 304 ARG 1 88.360 305 1 A 305 TYR 1 88.260 306 1 A 306 LYS 1 86.170 307 1 A 307 VAL 1 85.470 308 1 A 308 GLU 1 85.420 309 1 A 309 ARG 1 83.120 310 1 A 310 GLU 1 81.850 311 1 A 311 LYS 1 81.940 312 1 A 312 MET 1 79.680 313 1 A 313 LEU 1 78.720 314 1 A 314 THR 1 76.120 315 1 A 315 SER 1 74.590 316 1 A 316 GLY 1 66.530 317 1 A 317 VAL 1 70.670 318 1 A 318 THR 1 65.570 319 1 A 319 THR 1 70.310 320 1 A 320 SER 1 75.810 321 1 A 321 LYS 1 78.070 322 1 A 322 TRP 1 86.190 323 1 A 323 PRO 1 82.850 324 1 A 324 PHE 1 84.410 325 1 A 325 PHE 1 84.380 326 1 A 326 ASP 1 83.270 327 1 A 327 ALA 1 83.710 328 1 A 328 LEU 1 86.120 329 1 A 329 ASP 1 84.540 330 1 A 330 ASP 1 83.450 331 1 A 331 LEU 1 82.260 332 1 A 332 VAL 1 77.300 333 1 A 333 GLY 1 65.890 334 1 A 334 SER 1 49.570 335 1 A 335 LYS 1 42.710 336 1 A 336 PRO 1 36.490 337 1 A 337 ARG 1 33.050 338 1 A 338 ASN 1 31.680 339 1 A 339 THR 1 30.500 340 1 A 340 ARG 1 34.840 341 1 A 341 ALA 1 34.390 342 1 A 342 GLY 1 33.910 343 1 A 343 GLY 1 31.820 344 1 A 344 GLY 1 30.420 345 1 A 345 THR 1 33.500 346 1 A 346 GLY 1 30.190 347 1 A 347 GLY 1 28.440 348 1 A 348 SER 1 33.220 349 1 A 349 LEU 1 39.580 350 1 A 350 ARG 1 33.570 351 1 A 351 LEU 1 38.600 352 1 A 352 GLY 1 29.530 353 1 A 353 LEU 1 42.610 354 1 A 354 ALA 1 28.480 355 1 A 355 ASN 1 37.800 356 1 A 356 GLY 1 40.120 357 1 A 357 GLN 1 36.530 358 1 A 358 PRO 1 30.000 359 1 A 359 LEU 1 31.140 360 1 A 360 ALA 1 27.190 361 1 A 361 LEU 1 27.140 362 1 A 362 GLN 1 25.740 363 1 A 363 SER 1 25.010 364 1 A 364 SER 1 27.160 365 1 A 365 GLY 1 27.320 366 1 A 366 GLU 1 30.010 367 1 A 367 GLU 1 31.910 368 1 A 368 GLY 1 30.030 369 1 A 369 ASP 1 30.750 370 1 A 370 ARG 1 29.770 371 1 A 371 ILE 1 26.180 372 1 A 372 PHE 1 28.590 373 1 A 373 TYR 1 31.350 374 1 A 374 LEU 1 26.570 375 1 A 375 GLU 1 24.250 376 1 A 376 ALA 1 39.980 377 1 A 377 ARG 1 30.290 378 1 A 378 ASN 1 37.510 379 1 A 379 GLY 1 29.760 380 1 A 380 LEU 1 33.920 381 1 A 381 ASN 1 35.610 382 1 A 382 VAL 1 34.250 383 1 A 383 ALA 1 36.970 384 1 A 384 HIS 1 32.890 385 1 A 385 LYS 1 35.600 386 1 A 386 PRO 1 31.420 387 1 A 387 ASP 1 35.690 388 1 A 388 THR 1 46.710 389 1 A 389 PHE 1 30.490 390 1 A 390 TYR 1 34.800 391 1 A 391 ASN 1 29.510 392 1 A 392 PHE 1 35.160 393 1 A 393 THR 1 41.840 394 1 A 394 PRO 1 42.820 395 1 A 395 LEU 1 47.940 396 1 A 396 SER 1 43.780 397 1 A 397 GLY 1 42.270 398 1 A 398 ARG 1 49.460 399 1 A 399 GLY 1 52.010 400 1 A 400 LYS 1 57.060 401 1 A 401 ARG 1 54.870 402 1 A 402 LYS 1 59.980 403 1 A 403 LYS 1 66.890 404 1 A 404 ALA 1 60.800 405 1 A 405 LEU 1 61.840 406 1 A 406 GLU 1 68.780 407 1 A 407 ASP 1 68.700 408 1 A 408 LEU 1 69.930 409 1 A 409 GLU 1 74.200 410 1 A 410 ARG 1 73.490 411 1 A 411 GLU 1 75.890 412 1 A 412 HIS 1 79.450 413 1 A 413 VAL 1 83.060 414 1 A 414 ILE 1 85.820 415 1 A 415 ALA 1 86.750 416 1 A 416 ALA 1 85.040 417 1 A 417 SER 1 86.500 418 1 A 418 LEU 1 87.080 419 1 A 419 ARG 1 87.880 420 1 A 420 ALA 1 86.680 421 1 A 421 LEU 1 84.480 422 1 A 422 PHE 1 87.400 423 1 A 423 GLU 1 84.030 424 1 A 424 GLY 1 79.030 425 1 A 425 PHE 1 82.360 426 1 A 426 ASN 1 82.670 427 1 A 427 ILE 1 83.680 428 1 A 428 ALA 1 83.740 429 1 A 429 GLY 1 83.670 430 1 A 430 ASN 1 83.400 431 1 A 431 ILE 1 83.550 432 1 A 432 ILE 1 85.390 433 1 A 433 ASP 1 86.760 434 1 A 434 ALA 1 85.290 435 1 A 435 MET 1 85.000 436 1 A 436 ALA 1 87.350 437 1 A 437 HIS 1 83.710 438 1 A 438 GLU 1 85.250 439 1 A 439 GLU 1 81.890 440 1 A 440 VAL 1 85.090 441 1 A 441 ASP 1 84.760 442 1 A 442 GLU 1 86.310 443 1 A 443 ASP 1 82.090 444 1 A 444 THR 1 85.470 445 1 A 445 LEU 1 83.520 446 1 A 446 LEU 1 82.150 447 1 A 447 ASN 1 83.690 448 1 A 448 SER 1 81.670 449 1 A 449 ARG 1 78.670 450 1 A 450 ASP 1 81.150 451 1 A 451 VAL 1 79.560 452 1 A 452 GLY 1 79.280 453 1 A 453 SER 1 81.390 454 1 A 454 LEU 1 82.630 455 1 A 455 LEU 1 81.190 456 1 A 456 GLU 1 82.630 457 1 A 457 LYS 1 83.370 458 1 A 458 ILE 1 82.070 459 1 A 459 LEU 1 78.420 460 1 A 460 ALA 1 81.440 461 1 A 461 LYS 1 81.460 462 1 A 462 HIS 1 79.240 463 1 A 463 GLN 1 77.320 464 1 A 464 LEU 1 70.570 465 1 A 465 ALA 1 57.880 466 1 A 466 ILE 1 60.550 467 1 A 467 LYS 1 57.550 468 1 A 468 LEU 1 54.970 469 1 A 469 GLY 1 67.470 470 1 A 470 PRO 1 72.530 471 1 A 471 ALA 1 70.830 472 1 A 472 GLU 1 77.010 473 1 A 473 ARG 1 80.540 474 1 A 474 ILE 1 82.640 475 1 A 475 LYS 1 82.560 476 1 A 476 GLN 1 83.610 477 1 A 477 ALA 1 84.150 478 1 A 478 ILE 1 84.840 479 1 A 479 GLU 1 84.560 480 1 A 480 GLU 1 85.530 481 1 A 481 ALA 1 83.020 482 1 A 482 LYS 1 83.480 483 1 A 483 GLU 1 83.560 484 1 A 484 LYS 1 83.250 485 1 A 485 LYS 1 78.330 486 1 A 486 LEU 1 76.310 487 1 A 487 ASN 1 80.830 488 1 A 488 ALA 1 77.110 489 1 A 489 ALA 1 69.870 490 1 A 490 GLN 1 62.680 _database_2.database_id ModelArchive _database_2.database_code ma-ornl-sphdiv-18571 _database_2.pdbx_DOI 10.5452/ma-ornl-sphdiv-18571 _pdbx_database_status.entry_id ma-ornl-sphdiv-18571 _pdbx_database_status.date_coordinates 2022-09-29:01:27 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 1 Dr. Mu Gao . mu.gao@gatech.edu 'Center for the Study of Systems Biology, Georgia Institute of Technology, Atlanta, GA USA' . . 7 Dr. Ada Sedova . sedovaaa@ornl.gov 'Biosciences Division, Oak Ridge National Laboratory, Oak Ridge, TN USA' . . 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 2022-09-28 2 'Structure model' 1 1 2023-06-08 3 'Structure model' 1 2 2023-06-22 4 'Structure model' 1 3 2023-07-17 5 'Structure model' 1 4 2023-07-23 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 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 2 'Structure model' 'Source and taxonomy' 3 3 'Structure model' 'Version format compliance' 4 4 'Structure model' Other 5 5 'Structure model' Other loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' ma_target_ref_db_details 2 3 'Structure model' audit_conform 3 4 'Structure model' ma_associated_archive_file_details 4 5 'Structure model' exptl loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_ma_target_ref_db_details.ncbi_taxonomy_id' 2 2 'Structure model' '_ma_target_ref_db_details.organism_scientific' 3 3 'Structure model' '_audit_conform.dict_location' 4 3 'Structure model' '_audit_conform.dict_version' 5 4 'Structure model' '_ma_associated_archive_file_details.file_path' 6 5 'Structure model' '_exptl.entry_id' 7 5 'Structure model' '_exptl.method'