################################################### # # # Converted from PDB format to CIF format by # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # P.E. Bourne, H.J. Bernstein and F.C. Bernstein # # # # http://www.bernstein-plus-sons.com/software # # /pdb2cif # # *** See the remarks at the end of this *** # # *** file for information on conversion *** # # *** of this entry and on the program *** # # *** pdb2cif *** # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # ################################################### data_1ACE _entry.id 1ACE ################## # # # STRUCT # # # ################## loop_ _struct.entry_id _struct.title 1ACE ; Compound:: Acetylcholinesterase (E.C.3.1.1.7) Source:: Electric Ray (Torpedo californica) ; #################### # # # AUDIT_AUTHOR # # # #################### loop_ _audit_author.name 'Sussman, J.L.' 'Harel, M.' 'Silman, I.' loop_ _citation.id _citation.coordinate_linkage _citation.title _citation.country _citation.journal_abbrev _citation.journal_volume _citation.journal_issue _citation.page_first _citation.year _citation.journal_id_ASTM _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_title _citation.book_publisher _citation.book_id_ISBN _citation.details primary yes ; Atomic Structure Of Acetylcholinesterase From Torpedo Californica: A Prototypic Acetylcholine-Binding Protein ; US 'SCIENCE ' 253 ? 872 1991 'SCIEAS ' '0036-8075 ' 038 ? ? ? ? 1 no ; Structural Studies On Acetylcholinesterases From Torpedo Californica ; ? ? ? ? 7 1991 ? ? 808 ; CHOLINESTERASES: STRUCTURE, FUNCTION, MECHANISM, GENETICS, AND CELL BIOLOGY ; ; AMERICAN CHEMICAL SOCIETY, COLUMBUS, OH ; '0-8412-2008-5 ' ? 2 no ; 3-D Structure Of Acetylcholinesterase From Torpedo californica ; ? ? ? ? 441 1991 ? ? 804 ; PROCEEDINGS OF THE 1991 MEDICAL DEFENSE BIOSCIENCE REVIEW ; ; ? ; ' ' ? 3 no ; X-ray Crystallographic Studies Of Acetylcholinesterase ; ? ? ? ? 309 1989 ? ? 805 ; PROCEEDINGS OF THE 1989 MEDICAL DEFENSE BIOSCIENCE REVIEW ; ; ? ; ' ' ? 4 no ; Purification And Crystallization Of A Dimeric Form Of Acetylcholinesterase From Torpedo californica Subsequent To Solubilization With Phosphatidylinositol-specific Phospholipase C ; UK 'J.MOL.BIOL. ' 203 ? 821 1988 'JMOBAK ' '0022-2836 ' 070 ? ? ? ? loop_ _citation_editor.citation_id _citation_editor.name 1 'Massoulie, J.' 1 'Bacou, F.' 1 'Barnard, E.' 1 'Chatonnet, A.' 1 'Doctor, B.' 1 'Quinn, D.M.' loop_ _citation_author.citation_id _citation_author.name primary 'Sussman, J.L.' primary 'Harel, M.' primary 'Frolow, F.' primary 'Oefner, C.' primary 'Goldman, A.' primary 'Toker, L.' primary 'Silman, I.' 1 'Sussman, J.' 1 'Harel, M.' 1 'Frolow, F.' 1 'Oefner, C.' 1 'Toker, L.' 1 'Silman, I.' 2 'Sussman, J.L.' 2 'Harel, M.' 2 'Frolow, F.' 2 'Goldman, A.' 2 'Oefner, C.' 2 'Toker, L.' 2 'Silman, I.' 3 'Sussman, J.L.' 3 'Harel, M.' 3 'Frolow, F.' 3 'Silman, I.' 4 'Sussman, J.L.' 4 'Harel, M.' 4 'Frolow, F.' 4 'Varon, L.' 4 'Toker, L.' 4 'Futerman, A.H.' 4 'Silman, I.' _reflns.entry_id 1ACE _reflns.d_resolution_high 2.8 loop_ _database_PDB_remark.id _database_PDB_remark.text 3 ; REFINEMENT. MOLECULAR DYNAMICS REFINEMENT BY THE METHOD OF A. BRUNGER, J. KURIYAN, AND M. KARPLUS (PROGRAM *XPLOR*) FOLLOWED BY THE RESTRAINED LEAST-SQUARES PROCEDURE OF J. KONNERT AND W. HENDRICKSON (PROGRAM *PROLSQ*). THE R VALUE IS 0.186 FOR ALL REFLECTIONS IN THE RESOLUTION RANGE 6.0 TO 2.8 ANGSTROMS. THE RMS DEVIATION FROM IDEALITY OF THE BOND LENGTHS OS 0.021 ANGSTROMS. THE RMS DEVIATION FROM IDEALITY OF THE BOND ANGLES IS 4.0 DEGREES. ; _cell.entry_id 1ACE _cell.length_a 112.800 _cell.length_b 112.800 _cell.length_c 137.000 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.volume 1948911.4 _cell.details ? _cell.Z_PDB 6 _symmetry.entry_id 1ACE _symmetry.space_group_name_H-M 'P 31 2 1 ' #################### # # # AUDIT # # # #################### _audit.revision_id 1ACE _audit.creation_date 1991-10-08 _audit.update_record ; 2005-07-15 Converted to mmCIF format by pdb2cif.pl 2.4.3 ; ########################## # # # ENTITY_POLY_SEQ # # # ########################## loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 1 1 ASP 1 2 ASP 1 3 HIS 1 4 SER 1 5 GLU 1 6 LEU 1 7 LEU 1 8 VAL 1 9 ASN 1 10 THR 1 11 LYS 1 12 SER 1 13 GLY 1 14 LYS 1 15 VAL 1 16 MET 1 17 GLY 1 18 THR 1 19 ARG 1 20 VAL 1 21 PRO 1 22 VAL 1 23 LEU 1 24 SER 1 25 SER 1 26 HIS 1 27 ILE 1 28 SER 1 29 ALA 1 30 PHE 1 31 LEU 1 32 GLY 1 33 ILE 1 34 PRO 1 35 PHE 1 36 ALA 1 37 GLU 1 38 PRO 1 39 PRO 1 40 VAL 1 41 GLY 1 42 ASN 1 43 MET 1 44 ARG 1 45 PHE 1 46 ARG 1 47 ARG 1 48 PRO 1 49 GLU 1 50 PRO 1 51 LYS 1 52 LYS 1 53 PRO 1 54 TRP 1 55 SER 1 56 GLY 1 57 VAL 1 58 TRP 1 59 ASN 1 60 ALA 1 61 SER 1 62 THR 1 63 TYR 1 64 PRO 1 65 ASN 1 66 ASN 1 67 CYS 1 68 GLN 1 69 GLN 1 70 TYR 1 71 VAL 1 72 ASP 1 73 GLU 1 74 GLN 1 75 PHE 1 76 PRO 1 77 GLY 1 78 PHE 1 79 SER 1 80 GLY 1 81 SER 1 82 GLU 1 83 MET 1 84 TRP 1 85 ASN 1 86 PRO 1 87 ASN 1 88 ARG 1 89 GLU 1 90 MET 1 91 SER 1 92 GLU 1 93 ASP 1 94 CYS 1 95 LEU 1 96 TYR 1 97 LEU 1 98 ASN 1 99 ILE 1 100 TRP 1 101 VAL 1 102 PRO 1 103 SER 1 104 PRO 1 105 ARG 1 106 PRO 1 107 LYS 1 108 SER 1 109 THR 1 110 THR 1 111 VAL 1 112 MET 1 113 VAL 1 114 TRP 1 115 ILE 1 116 TYR 1 117 GLY 1 118 GLY 1 119 GLY 1 120 PHE 1 121 TYR 1 122 SER 1 123 GLY 1 124 SER 1 125 SER 1 126 THR 1 127 LEU 1 128 ASP 1 129 VAL 1 130 TYR 1 131 ASN 1 132 GLY 1 133 LYS 1 134 TYR 1 135 LEU 1 136 ALA 1 137 TYR 1 138 THR 1 139 GLU 1 140 GLU 1 141 VAL 1 142 VAL 1 143 LEU 1 144 VAL 1 145 SER 1 146 LEU 1 147 SER 1 148 TYR 1 149 ARG 1 150 VAL 1 151 GLY 1 152 ALA 1 153 PHE 1 154 GLY 1 155 PHE 1 156 LEU 1 157 ALA 1 158 LEU 1 159 HIS 1 160 GLY 1 161 SER 1 162 GLN 1 163 GLU 1 164 ALA 1 165 PRO 1 166 GLY 1 167 ASN 1 168 VAL 1 169 GLY 1 170 LEU 1 171 LEU 1 172 ASP 1 173 GLN 1 174 ARG 1 175 MET 1 176 ALA 1 177 LEU 1 178 GLN 1 179 TRP 1 180 VAL 1 181 HIS 1 182 ASP 1 183 ASN 1 184 ILE 1 185 GLN 1 186 PHE 1 187 PHE 1 188 GLY 1 189 GLY 1 190 ASP 1 191 PRO 1 192 LYS 1 193 THR 1 194 VAL 1 195 THR 1 196 ILE 1 197 PHE 1 198 GLY 1 199 GLU 1 200 SER 1 201 ALA 1 202 GLY 1 203 GLY 1 204 ALA 1 205 SER 1 206 VAL 1 207 GLY 1 208 MET 1 209 HIS 1 210 ILE 1 211 LEU 1 212 SER 1 213 PRO 1 214 GLY 1 215 SER 1 216 ARG 1 217 ASP 1 218 LEU 1 219 PHE 1 220 ARG 1 221 ARG 1 222 ALA 1 223 ILE 1 224 LEU 1 225 GLN 1 226 SER 1 227 GLY 1 228 SER 1 229 PRO 1 230 ASN 1 231 CYS 1 232 PRO 1 233 TRP 1 234 ALA 1 235 SER 1 236 VAL 1 237 SER 1 238 VAL 1 239 ALA 1 240 GLU 1 241 GLY 1 242 ARG 1 243 ARG 1 244 ARG 1 245 ALA 1 246 VAL 1 247 GLU 1 248 LEU 1 249 GLY 1 250 ARG 1 251 ASN 1 252 LEU 1 253 ASN 1 254 CYS 1 255 ASN 1 256 LEU 1 257 ASN 1 258 SER 1 259 ASP 1 260 GLU 1 261 GLU 1 262 LEU 1 263 ILE 1 264 HIS 1 265 CYS 1 266 LEU 1 267 ARG 1 268 GLU 1 269 LYS 1 270 LYS 1 271 PRO 1 272 GLN 1 273 GLU 1 274 LEU 1 275 ILE 1 276 ASP 1 277 VAL 1 278 GLU 1 279 TRP 1 280 ASN 1 281 VAL 1 282 LEU 1 283 PRO 1 284 PHE 1 285 ASP 1 286 SER 1 287 ILE 1 288 PHE 1 289 ARG 1 290 PHE 1 291 SER 1 292 PHE 1 293 VAL 1 294 PRO 1 295 VAL 1 296 ILE 1 297 ASP 1 298 GLY 1 299 GLU 1 300 PHE 1 301 PHE 1 302 PRO 1 303 THR 1 304 SER 1 305 LEU 1 306 GLU 1 307 SER 1 308 MET 1 309 LEU 1 310 ASN 1 311 SER 1 312 GLY 1 313 ASN 1 314 PHE 1 315 LYS 1 316 LYS 1 317 THR 1 318 GLN 1 319 ILE 1 320 LEU 1 321 LEU 1 322 GLY 1 323 VAL 1 324 ASN 1 325 LYS 1 326 ASP 1 327 GLU 1 328 GLY 1 329 SER 1 330 PHE 1 331 PHE 1 332 LEU 1 333 LEU 1 334 TYR 1 335 GLY 1 336 ALA 1 337 PRO 1 338 GLY 1 339 PHE 1 340 SER 1 341 LYS 1 342 ASP 1 343 SER 1 344 GLU 1 345 SER 1 346 LYS 1 347 ILE 1 348 SER 1 349 ARG 1 350 GLU 1 351 ASP 1 352 PHE 1 353 MET 1 354 SER 1 355 GLY 1 356 VAL 1 357 LYS 1 358 LEU 1 359 SER 1 360 VAL 1 361 PRO 1 362 HIS 1 363 ALA 1 364 ASN 1 365 ASP 1 366 LEU 1 367 GLY 1 368 LEU 1 369 ASP 1 370 ALA 1 371 VAL 1 372 THR 1 373 LEU 1 374 GLN 1 375 TYR 1 376 THR 1 377 ASP 1 378 TRP 1 379 MET 1 380 ASP 1 381 ASP 1 382 ASN 1 383 ASN 1 384 GLY 1 385 ILE 1 386 LYS 1 387 ASN 1 388 ARG 1 389 ASP 1 390 GLY 1 391 LEU 1 392 ASP 1 393 ASP 1 394 ILE 1 395 VAL 1 396 GLY 1 397 ASP 1 398 HIS 1 399 ASN 1 400 VAL 1 401 ILE 1 402 CYS 1 403 PRO 1 404 LEU 1 405 MET 1 406 HIS 1 407 PHE 1 408 VAL 1 409 ASN 1 410 LYS 1 411 TYR 1 412 THR 1 413 LYS 1 414 PHE 1 415 GLY 1 416 ASN 1 417 GLY 1 418 THR 1 419 TYR 1 420 LEU 1 421 TYR 1 422 PHE 1 423 PHE 1 424 ASN 1 425 HIS 1 426 ARG 1 427 ALA 1 428 SER 1 429 ASN 1 430 LEU 1 431 VAL 1 432 TRP 1 433 PRO 1 434 GLU 1 435 TRP 1 436 MET 1 437 GLY 1 438 VAL 1 439 ILE 1 440 HIS 1 441 GLY 1 442 TYR 1 443 GLU 1 444 ILE 1 445 GLU 1 446 PHE 1 447 VAL 1 448 PHE 1 449 GLY 1 450 LEU 1 451 PRO 1 452 LEU 1 453 VAL 1 454 LYS 1 455 GLU 1 456 LEU 1 457 ASN 1 458 TYR 1 459 THR 1 460 ALA 1 461 GLU 1 462 GLU 1 463 GLU 1 464 ALA 1 465 LEU 1 466 SER 1 467 ARG 1 468 ARG 1 469 ILE 1 470 MET 1 471 HIS 1 472 TYR 1 473 TRP 1 474 ALA 1 475 THR 1 476 PHE 1 477 ALA 1 478 LYS 1 479 THR 1 480 GLY 1 481 ASN 1 482 PRO 1 483 ASN 1 484 GLU 1 485 PRO 1 486 HIS 1 487 SER 1 488 GLN 1 489 GLU 1 490 SER 1 491 LYS 1 492 TRP 1 493 PRO 1 494 LEU 1 495 PHE 1 496 THR 1 497 THR 1 498 LYS 1 499 GLU 1 500 GLN 1 501 LYS 1 502 PHE 1 503 ILE 1 504 ASP 1 505 LEU 1 506 ASN 1 507 THR 1 508 GLU 1 509 PRO 1 510 MET 1 511 LYS 1 512 VAL 1 513 HIS 1 514 GLN 1 515 ARG 1 516 LEU 1 517 ARG 1 518 VAL 1 519 GLN 1 520 MET 1 521 CYS 1 522 VAL 1 523 PHE 1 524 TRP 1 525 ASN 1 526 GLN 1 527 PHE 1 528 LEU 1 529 PRO 1 530 LYS 1 531 LEU 1 532 LEU 1 533 ASN 1 534 ALA 1 535 THR 1 536 ALA 1 537 CYS loop_ _entity.id _entity.type _entity.details 1 polymer ; Protein chain: * ; 2 non-polymer 'het group ACH' 3 water 'HOH' loop_ _struct_asym.entity_id _struct_asym.id 1 * 2 ACH 3 HOH #################### # # # CHEM_COMP # # # #################### loop_ _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.formula _chem_comp.name ACH no ; C7 H16 N1 O2 ; ; ACETYLCHOLINE ; HOH no ; 71(H2 O1) ; ; ; ALA yes 'C3 H7 N1 O2' "Alanine" ARG yes 'C6 H14 N4 O2' "Arginine" ASN yes 'C4 H8 N2 O3' "Asparagine" ASP yes 'C4 H7 N1 O4' "Aspartic acid" CYS yes 'C3 H7 N1 O2 S1' "Cysteine" GLN yes 'C5 H10 N2 O3' "Glutamine" GLU yes 'C5 H9 N1 O4' "Glutamic acid" GLY yes 'C2 H5 N1 O2' "Glycine" HIS yes 'C6 H9 N3 O2' "Histidine" ILE yes 'C6 H13 N1 O2' "Isoleucine" LEU yes 'C6 H13 N1 O2' "Leucine" LYS yes 'C6 H14 N2 O2' "Lysine" MET yes 'C5 H11 N1 O2 S1' "Methionine" PHE yes 'C9 H11 N1 O2' "Phenylalanine" PRO yes 'C5 H9 N1 O2' "Proline" SER yes 'C3 H7 N1 O3' "Serine" THR yes 'C4 H9 N1 O3' "Threonine" TRP yes 'C11 H12 N2 O2' "Tryptophan" TYR yes 'C9 H11 N1 O3' "Tyrosine" VAL yes 'C5 H11 N1 O2' "Valine" ###################### # # # ATOM_SITES # # # ###################### loop_ _database_pdb_matrix.entry_id _database_pdb_matrix.origx[1][1] _database_pdb_matrix.origx[1][2] _database_pdb_matrix.origx[1][3] _database_pdb_matrix.origx_vector[1] _database_pdb_matrix.origx[2][1] _database_pdb_matrix.origx[2][2] _database_pdb_matrix.origx[2][3] _database_pdb_matrix.origx_vector[2] _database_pdb_matrix.origx[3][1] _database_pdb_matrix.origx[3][2] _database_pdb_matrix.origx[3][3] _database_pdb_matrix.origx_vector[3] 1ACE 1.000000 0.000000 0.000000 0.00000 0.000000 1.000000 0.000000 0.00000 0.000000 0.000000 1.000000 0.00000 loop_ _atom_sites.entry_id _atom_sites.cartn_transform_axes _atom_sites.fract_transf_matrix[1][1] _atom_sites.fract_transf_matrix[1][2] _atom_sites.fract_transf_matrix[1][3] _atom_sites.fract_transf_vector[1] _atom_sites.fract_transf_matrix[2][1] _atom_sites.fract_transf_matrix[2][2] _atom_sites.fract_transf_matrix[2][3] _atom_sites.fract_transf_vector[2] _atom_sites.fract_transf_matrix[3][1] _atom_sites.fract_transf_matrix[3][2] _atom_sites.fract_transf_matrix[3][3] _atom_sites.fract_transf_vector[3] 1ACE 'See _atom_sites.fract_transf_matrix[i][j]' 0.008865 0.005118 0.000000 0.00000 0.000000 0.010237 0.000000 0.00000 0.000000 0.000000 0.007299 0.00000 ###################### # # # ATOM_SITES_FOOTNOTE# # # ###################### loop_ _atom_sites_footnote.id _atom_sites_footnote.text 1 ; RESIDUE PRO 104 IS A CIS PROLINE. ; #################### # # # ATOM_SITE # # # #################### loop_ _atom_site.label_seq_id _atom_site.group_PDB _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.auth_seq_id _atom_site.label_alt_id _atom_site.cartn_x _atom_site.cartn_y _atom_site.cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.footnote_id _atom_site.label_entity_id _atom_site.id 4 ATOM N N SER * 4 . -12.046 86.376 34.906 1.00 40.05 . 1 27 4 ATOM C CA SER * 4 . -11.696 87.780 35.240 1.00 39.66 . 1 28 4 ATOM C C SER * 4 . -10.824 87.772 36.489 1.00 38.85 . 1 29 4 ATOM O O SER * 4 . -11.401 87.931 37.583 1.00 39.09 . 1 30 4 ATOM C CB SER * 4 . -12.969 88.602 35.473 1.00 40.14 . 1 31 4 ATOM O OG SER * 4 . -13.945 88.364 34.460 1.00 40.50 . 1 32 5 ATOM N N GLU * 5 . -9.531 87.600 36.329 1.00 37.69 . 1 33 5 ATOM C CA GLU * 5 . -8.574 87.533 37.442 1.00 36.14 . 1 34 5 ATOM C C GLU * 5 . -8.919 86.467 38.479 1.00 34.90 . 1 35 5 ATOM O O GLU * 5 . -8.177 85.488 38.609 1.00 34.88 . 1 36 5 ATOM C CB GLU * 5 . -8.467 88.813 38.220 1.00 36.60 . 1 37 5 ATOM C CG GLU * 5 . -7.270 89.694 37.962 1.00 37.27 . 1 38 5 ATOM C CD GLU * 5 . -5.942 89.010 38.195 1.00 37.60 . 1 39 5 ATOM O OE1 GLU * 5 . -5.181 89.459 39.043 1.00 37.92 . 1 40 5 ATOM O OE2 GLU * 5 . -5.774 88.020 37.445 1.00 37.55 . 1 41 6 ATOM N N LEU * 6 . -9.997 86.685 39.174 1.00 33.49 . 1 42 6 ATOM C CA LEU * 6 . -10.599 85.935 40.230 1.00 32.35 . 1 43 6 ATOM C C LEU * 6 . -11.702 84.988 39.872 1.00 32.46 . 1 44 6 ATOM O O LEU * 6 . -12.007 84.148 40.776 1.00 33.49 . 1 45 6 ATOM C CB LEU * 6 . -11.048 86.956 41.279 1.00 31.62 . 1 46 6 ATOM C CG LEU * 6 . -10.155 87.417 42.394 1.00 31.19 . 1 47 6 ATOM C CD1 LEU * 6 . -8.740 87.792 42.018 1.00 30.76 . 1 48 6 ATOM C CD2 LEU * 6 . -10.821 88.683 42.994 1.00 31.08 . 1 49 7 ATOM N N LEU * 7 . -12.345 84.999 38.735 1.00 32.18 . 1 50 7 ATOM C CA LEU * 7 . -13.419 84.003 38.408 1.00 31.28 . 1 51 7 ATOM C C LEU * 7 . -12.795 83.002 37.427 1.00 30.94 . 1 52 7 ATOM O O LEU * 7 . -12.485 83.406 36.279 1.00 31.36 . 1 53 7 ATOM C CB LEU * 7 . -14.644 84.692 37.841 1.00 31.12 . 1 54 7 ATOM C CG LEU * 7 . -15.845 83.851 37.487 1.00 30.99 . 1 55 7 ATOM C CD1 LEU * 7 . -15.473 82.645 36.620 1.00 31.13 . 1 56 7 ATOM C CD2 LEU * 7 . -16.499 83.311 38.754 1.00 31.02 . 1 57 8 ATOM N N VAL * 8 . -12.620 81.789 37.839 1.00 30.20 . 1 58 8 ATOM C CA VAL * 8 . -12.030 80.701 37.066 1.00 29.45 . 1 59 8 ATOM C C VAL * 8 . -13.004 79.581 36.777 1.00 29.45 . 1 60 8 ATOM O O VAL * 8 . -13.703 79.168 37.708 1.00 29.64 . 1 61 8 ATOM C CB VAL * 8 . -10.796 80.220 37.861 1.00 29.12 . 1 62 8 ATOM C CG1 VAL * 8 . -10.205 78.931 37.368 1.00 28.90 . 1 63 8 ATOM C CG2 VAL * 8 . -9.787 81.367 37.862 1.00 29.24 . 1 64 9 ATOM N N ASN * 9 . -13.030 79.105 35.558 1.00 29.41 . 1 65 9 ATOM C CA ASN * 9 . -13.894 78.004 35.091 1.00 29.47 . 1 66 9 ATOM C C ASN * 9 . -12.973 76.767 35.104 1.00 29.36 . 1 67 9 ATOM O O ASN * 9 . -11.921 76.817 34.431 1.00 30.25 . 1 68 9 ATOM C CB ASN * 9 . -14.363 78.335 33.716 1.00 30.27 . 1 69 9 ATOM C CG ASN * 9 . -15.818 78.345 33.405 1.00 31.48 . 1 70 9 ATOM O OD1 ASN * 9 . -16.574 77.348 33.566 1.00 32.03 . 1 71 9 ATOM N ND2 ASN * 9 . -16.247 79.536 32.899 1.00 31.65 . 1 72 10 ATOM N N THR * 10 . -13.267 75.752 35.824 1.00 28.22 . 1 73 10 ATOM C CA THR * 10 . -12.513 74.512 35.981 1.00 26.73 . 1 74 10 ATOM C C THR * 10 . -13.501 73.479 35.480 1.00 26.20 . 1 75 10 ATOM O O THR * 10 . -14.695 73.834 35.499 1.00 26.45 . 1 76 10 ATOM C CB THR * 10 . -12.141 74.236 37.485 1.00 26.80 . 1 77 10 ATOM O OG1 THR * 10 . -13.407 73.818 38.131 1.00 26.71 . 1 78 10 ATOM C CG2 THR * 10 . -11.484 75.390 38.237 1.00 26.26 . 1 79 11 ATOM N N LYS * 11 . -13.072 72.304 35.101 1.00 25.27 . 1 80 11 ATOM C CA LYS * 11 . -14.042 71.318 34.575 1.00 23.77 . 1 81 11 ATOM C C LYS * 11 . -15.109 70.921 35.545 1.00 24.03 . 1 82 11 ATOM O O LYS * 11 . -16.039 70.174 35.128 1.00 24.66 . 1 83 11 ATOM C CB LYS * 11 . -13.243 70.105 34.108 1.00 22.43 . 1 84 11 ATOM C CG LYS * 11 . -11.973 70.556 33.388 1.00 21.63 . 1 85 11 ATOM C CD LYS * 11 . -11.227 69.311 32.873 1.00 20.98 . 1 86 11 ATOM C CE LYS * 11 . -9.944 69.750 32.221 1.00 20.39 . 1 87 11 ATOM N NZ LYS * 11 . -9.015 68.610 32.162 1.00 20.52 . 1 88 12 ATOM N N SER * 12 . -15.006 71.332 36.780 1.00 24.27 . 1 89 12 ATOM C CA SER * 12 . -15.880 70.989 37.903 1.00 24.55 . 1 90 12 ATOM C C SER * 12 . -17.006 72.022 37.993 1.00 24.74 . 1 91 12 ATOM O O SER * 12 . -18.142 71.701 38.362 1.00 24.64 . 1 92 12 ATOM C CB SER * 12 . -15.142 71.007 39.240 1.00 25.04 . 1 93 12 ATOM O OG SER * 12 . -14.087 70.107 39.457 1.00 25.46 . 1 94 13 ATOM N N GLY * 13 . -16.541 73.218 37.664 1.00 24.90 . 1 95 13 ATOM C CA GLY * 13 . -17.359 74.404 37.655 1.00 25.49 . 1 96 13 ATOM C C GLY * 13 . -16.539 75.669 37.847 1.00 26.19 . 1 97 13 ATOM O O GLY * 13 . -15.305 75.691 37.910 1.00 25.78 . 1 98 14 ATOM N N LYS * 14 . -17.334 76.747 37.952 1.00 27.23 . 1 99 14 ATOM C CA LYS * 14 . -16.774 78.098 38.127 1.00 28.02 . 1 100 14 ATOM C C LYS * 14 . -16.397 78.307 39.591 1.00 28.01 . 1 101 14 ATOM O O LYS * 14 . -17.175 77.885 40.460 1.00 27.85 . 1 102 14 ATOM C CB LYS * 14 . -17.717 79.190 37.669 1.00 28.74 . 1 103 14 ATOM C CG LYS * 14 . -17.860 79.317 36.153 1.00 29.51 . 1 104 14 ATOM C CD LYS * 14 . -19.281 79.902 35.906 1.00 30.66 . 1 105 14 ATOM C CE LYS * 14 . -19.444 80.397 34.470 1.00 31.03 . 1 106 14 ATOM N NZ LYS * 14 . -18.083 80.884 33.984 1.00 31.61 . 1 107 15 ATOM N N VAL * 15 . -15.248 78.937 39.770 1.00 28.06 . 1 108 15 ATOM C CA VAL * 15 . -14.711 79.217 41.115 1.00 28.37 . 1 109 15 ATOM C C VAL * 15 . -14.335 80.671 41.207 1.00 28.82 . 1 110 15 ATOM O O VAL * 15 . -13.654 81.136 40.310 1.00 28.99 . 1 111 15 ATOM C CB VAL * 15 . -13.569 78.214 41.355 1.00 27.97 . 1 112 15 ATOM C CG1 VAL * 15 . -12.399 78.819 42.068 1.00 28.18 . 1 113 15 ATOM C CG2 VAL * 15 . -14.095 77.000 42.096 1.00 28.00 . 1 114 16 ATOM N N MET * 16 . -14.760 81.333 42.257 1.00 29.91 . 1 115 16 ATOM C CA MET * 16 . -14.438 82.817 42.450 1.00 30.52 . 1 116 16 ATOM C C MET * 16 . -13.553 82.900 43.688 1.00 30.32 . 1 117 16 ATOM O O MET * 16 . -13.895 82.527 44.830 1.00 30.03 . 1 118 16 ATOM C CB MET * 16 . -15.730 83.549 42.349 1.00 31.13 . 1 119 16 ATOM C CG MET * 16 . -16.099 84.808 42.979 1.00 32.08 . 1 120 16 ATOM S SD MET * 16 . -15.442 86.233 41.987 1.00 32.98 . 1 121 16 ATOM C CE MET * 16 . -16.569 85.961 40.551 1.00 33.02 . 1 122 17 ATOM N N GLY * 17 . -12.337 83.347 43.466 1.00 30.47 . 1 123 17 ATOM C CA GLY * 17 . -11.280 83.506 44.459 1.00 30.89 . 1 124 17 ATOM C C GLY * 17 . -11.407 84.770 45.259 1.00 31.44 . 1 125 17 ATOM O O GLY * 17 . -12.493 85.386 45.290 1.00 32.25 . 1 126 18 ATOM N N THR * 18 . -10.349 85.181 45.878 1.00 31.74 . 1 127 18 ATOM C CA THR * 18 . -10.239 86.367 46.732 1.00 32.33 . 1 128 18 ATOM C C THR * 18 . -8.874 86.970 46.490 1.00 32.78 . 1 129 18 ATOM O O THR * 18 . -7.880 86.263 46.117 1.00 33.19 . 1 130 18 ATOM C CB THR * 18 . -10.466 85.927 48.232 1.00 33.06 . 1 131 18 ATOM O OG1 THR * 18 . -11.205 86.983 48.956 1.00 33.75 . 1 132 18 ATOM C CG2 THR * 18 . -9.193 85.524 48.995 1.00 32.72 . 1 133 19 ATOM N N ARG * 19 . -8.776 88.269 46.712 1.00 32.80 . 1 134 19 ATOM C CA ARG * 19 . -7.480 88.963 46.494 1.00 32.52 . 1 135 19 ATOM C C ARG * 19 . -6.821 89.258 47.823 1.00 31.68 . 1 136 19 ATOM O O ARG * 19 . -7.209 90.188 48.578 1.00 32.11 . 1 137 19 ATOM C CB ARG * 19 . -7.722 90.207 45.619 1.00 33.39 . 1 138 19 ATOM C CG ARG * 19 . -6.505 91.060 45.378 1.00 34.85 . 1 139 19 ATOM C CD ARG * 19 . -6.648 92.107 44.342 1.00 36.37 . 1 140 19 ATOM N NE ARG * 19 . -5.339 92.654 43.915 1.00 37.94 . 1 141 19 ATOM C CZ ARG * 19 . -4.382 91.804 43.440 1.00 39.23 . 1 142 19 ATOM N NH1 ARG * 19 . -4.612 90.463 43.361 1.00 39.63 . 1 143 19 ATOM N NH2 ARG * 19 . -3.192 92.258 43.024 1.00 39.35 . 1 144 20 ATOM N N VAL * 20 . -5.783 88.497 48.145 1.00 29.97 . 1 145 20 ATOM C CA VAL * 20 . -5.062 88.701 49.424 1.00 28.21 . 1 146 20 ATOM C C VAL * 20 . -3.826 89.576 49.285 1.00 27.45 . 1 147 20 ATOM O O VAL * 20 . -3.155 89.475 48.268 1.00 27.09 . 1 148 20 ATOM C CB VAL * 20 . -4.710 87.265 49.907 1.00 27.43 . 1 149 20 ATOM C CG1 VAL * 20 . -5.935 86.376 49.830 1.00 26.92 . 1 150 20 ATOM C CG2 VAL * 20 . -3.505 86.732 49.169 1.00 26.91 . 1 151 21 ATOM N N PRO * 21 . -3.531 90.373 50.300 1.00 27.02 . 1 152 21 ATOM C CA PRO * 21 . -2.358 91.243 50.338 1.00 26.97 . 1 153 21 ATOM C C PRO * 21 . -1.152 90.352 50.657 1.00 27.18 . 1 154 21 ATOM O O PRO * 21 . -1.351 89.355 51.379 1.00 27.18 . 1 155 21 ATOM C CB PRO * 21 . -2.578 92.246 51.446 1.00 26.40 . 1 156 21 ATOM C CG PRO * 21 . -3.735 91.765 52.206 1.00 26.55 . 1 157 21 ATOM C CD PRO * 21 . -4.297 90.521 51.543 1.00 26.94 . 1 158 22 ATOM N N VAL * 22 . -0.017 90.749 50.116 1.00 27.28 . 1 159 22 ATOM C CA VAL * 22 . 1.226 90.002 50.306 1.00 27.81 . 1 160 22 ATOM C C VAL * 22 . 2.415 90.950 50.138 1.00 28.35 . 1 161 22 ATOM O O VAL * 22 . 2.625 91.572 49.074 1.00 28.71 . 1 162 22 ATOM C CB VAL * 22 . 1.307 88.748 49.396 1.00 27.41 . 1 163 22 ATOM C CG1 VAL * 22 . 1.605 89.037 47.935 1.00 27.29 . 1 164 22 ATOM C CG2 VAL * 22 . 2.397 87.828 49.904 1.00 27.38 . 1 165 23 ATOM N N LEU * 23 . 3.198 91.004 51.204 1.00 28.71 . 1 166 23 ATOM C CA LEU * 23 . 4.389 91.877 51.246 1.00 28.74 . 1 167 23 ATOM C C LEU * 23 . 3.956 93.130 50.478 1.00 29.32 . 1 168 23 ATOM O O LEU * 23 . 2.960 93.789 50.784 1.00 29.26 . 1 169 23 ATOM C CB LEU * 23 . 5.640 91.214 50.787 1.00 28.39 . 1 170 23 ATOM C CG LEU * 23 . 6.313 90.075 51.482 1.00 28.63 . 1 171 23 ATOM C CD1 LEU * 23 . 5.907 89.880 52.941 1.00 28.40 . 1 172 23 ATOM C CD2 LEU * 23 . 6.048 88.731 50.759 1.00 29.07 . 1 173 24 ATOM N N SER * 24 . 4.702 93.408 49.453 1.00 30.43 . 1 174 24 ATOM C CA SER * 24 . 4.474 94.584 48.604 1.00 31.20 . 1 175 24 ATOM C C SER * 24 . 3.114 94.569 47.923 1.00 31.38 . 1 176 24 ATOM O O SER * 24 . 2.185 95.352 48.282 1.00 31.46 . 1 177 24 ATOM C CB SER * 24 . 5.609 94.650 47.575 1.00 31.58 . 1 178 24 ATOM O OG SER * 24 . 6.459 93.502 47.726 1.00 32.01 . 1 179 25 ATOM N N SER * 25 . 3.045 93.646 46.944 1.00 30.81 . 1 180 25 ATOM C CA SER * 25 . 1.827 93.530 46.133 1.00 30.03 . 1 181 25 ATOM C C SER * 25 . 0.623 92.982 46.842 1.00 29.51 . 1 182 25 ATOM O O SER * 25 . 0.354 93.191 48.021 1.00 29.26 . 1 183 25 ATOM C CB SER * 25 . 2.119 92.823 44.818 1.00 30.24 . 1 184 25 ATOM O OG SER * 25 . 2.820 93.648 43.890 1.00 30.50 . 1 185 26 ATOM N N HIS * 26 . -0.145 92.303 46.028 1.00 29.42 . 1 186 26 ATOM C CA HIS * 26 . -1.399 91.591 46.189 1.00 28.89 . 1 187 26 ATOM C C HIS * 26 . -1.356 90.340 45.281 1.00 28.45 . 1 188 26 ATOM O O HIS * 26 . -0.596 90.214 44.315 1.00 28.36 . 1 189 26 ATOM C CB HIS * 26 . -2.660 92.406 45.888 1.00 28.81 . 1 190 27 ATOM N N ILE * 27 . -2.211 89.395 45.631 1.00 27.93 . 1 196 27 ATOM C CA ILE * 27 . -2.292 88.094 44.958 1.00 26.68 . 1 197 27 ATOM C C ILE * 27 . -3.686 87.539 44.996 1.00 26.05 . 1 198 27 ATOM O O ILE * 27 . -4.581 88.089 45.667 1.00 25.87 . 1 199 27 ATOM C CB ILE * 27 . -1.219 87.187 45.654 1.00 26.73 . 1 200 27 ATOM C CG1 ILE * 27 . 0.076 87.378 44.822 1.00 27.26 . 1 201 27 ATOM C CG2 ILE * 27 . -1.587 85.733 45.892 1.00 26.85 . 1 202 27 ATOM C CD1 ILE * 27 . 1.190 86.328 45.164 1.00 28.13 . 1 203 28 ATOM N N SER * 28 . -3.802 86.426 44.251 1.00 25.18 . 1 204 28 ATOM C CA SER * 28 . -5.104 85.749 44.164 1.00 24.45 . 1 205 28 ATOM C C SER * 28 . -5.041 84.495 45.028 1.00 24.03 . 1 206 28 ATOM O O SER * 28 . -3.956 83.886 45.057 1.00 24.32 . 1 207 28 ATOM C CB SER * 28 . -5.508 85.442 42.747 1.00 24.63 . 1 208 28 ATOM O OG SER * 28 . -6.570 86.322 42.365 1.00 24.88 . 1 209 29 ATOM N N ALA * 29 . -6.179 84.194 45.636 1.00 22.79 . 1 210 29 ATOM C CA ALA * 29 . -6.236 83.002 46.497 1.00 21.74 . 1 211 29 ATOM C C ALA * 29 . -7.595 82.345 46.301 1.00 21.16 . 1 212 29 ATOM O O ALA * 29 . -8.578 83.059 46.410 1.00 21.50 . 1 213 29 ATOM C CB ALA * 29 . -6.000 83.473 47.920 1.00 21.80 . 1 214 30 ATOM N N PHE * 30 . -7.643 81.076 45.999 1.00 20.21 . 1 215 30 ATOM C CA PHE * 30 . -8.916 80.351 45.785 1.00 19.62 . 1 216 30 ATOM C C PHE * 30 . -8.958 79.399 46.969 1.00 18.95 . 1 217 30 ATOM O O PHE * 30 . -8.099 78.466 46.955 1.00 19.71 . 1 218 30 ATOM C CB PHE * 30 . -8.935 79.654 44.400 1.00 20.31 . 1 219 30 ATOM C CG PHE * 30 . -8.852 80.647 43.252 1.00 19.91 . 1 220 30 ATOM C CD1 PHE * 30 . -10.049 81.072 42.644 1.00 19.60 . 1 221 30 ATOM C CD2 PHE * 30 . -7.615 81.157 42.854 1.00 19.43 . 1 222 30 ATOM C CE1 PHE * 30 . -10.032 82.007 41.639 1.00 19.34 . 1 223 30 ATOM C CE2 PHE * 30 . -7.551 82.101 41.843 1.00 19.19 . 1 224 30 ATOM C CZ PHE * 30 . -8.772 82.511 41.254 1.00 19.50 . 1 225 31 ATOM N N LEU * 31 . -9.845 79.621 47.899 1.00 17.14 . 1 226 31 ATOM C CA LEU * 31 . -9.890 78.831 49.124 1.00 15.69 . 1 227 31 ATOM C C LEU * 31 . -10.980 77.803 49.272 1.00 15.52 . 1 228 31 ATOM O O LEU * 31 . -12.213 77.870 49.110 1.00 15.73 . 1 229 31 ATOM C CB LEU * 31 . -9.837 79.919 50.221 1.00 14.96 . 1 230 31 ATOM C CG LEU * 31 . -8.577 80.508 50.809 1.00 14.08 . 1 231 31 ATOM C CD1 LEU * 31 . -7.300 80.372 50.048 1.00 13.65 . 1 232 31 ATOM C CD2 LEU * 31 . -8.853 81.987 51.077 1.00 13.39 . 1 233 32 ATOM N N GLY * 32 . -10.507 76.609 49.688 1.00 14.77 . 1 234 32 ATOM C CA GLY * 32 . -11.360 75.497 49.923 1.00 14.21 . 1 235 32 ATOM C C GLY * 32 . -12.246 75.035 48.803 1.00 13.80 . 1 236 32 ATOM O O GLY * 32 . -13.502 74.971 48.988 1.00 13.71 . 1 237 33 ATOM N N ILE * 33 . -11.591 74.669 47.725 1.00 13.32 . 1 238 33 ATOM C CA ILE * 33 . -12.272 74.112 46.521 1.00 13.05 . 1 239 33 ATOM C C ILE * 33 . -12.507 72.619 46.714 1.00 12.89 . 1 240 33 ATOM O O ILE * 33 . -11.530 71.839 46.924 1.00 13.18 . 1 241 33 ATOM C CB ILE * 33 . -11.310 74.374 45.285 1.00 12.64 . 1 242 33 ATOM C CG1 ILE * 33 . -11.195 75.880 45.032 1.00 12.44 . 1 243 33 ATOM C CG2 ILE * 33 . -11.772 73.587 44.051 1.00 12.66 . 1 244 33 ATOM C CD1 ILE * 33 . -10.060 76.211 44.035 1.00 12.60 . 1 245 34 ATOM N N PRO * 34 . -13.721 72.152 46.643 1.00 12.83 . 1 246 34 ATOM C CA PRO * 34 . -13.992 70.700 46.807 1.00 13.31 . 1 247 34 ATOM C C PRO * 34 . -13.229 69.903 45.771 1.00 14.46 . 1 248 34 ATOM O O PRO * 34 . -13.023 70.452 44.631 1.00 15.57 . 1 249 34 ATOM C CB PRO * 34 . -15.490 70.593 46.613 1.00 12.72 . 1 250 34 ATOM C CG PRO * 34 . -15.930 71.841 45.916 1.00 12.46 . 1 251 34 ATOM C CD PRO * 34 . -14.933 72.918 46.381 1.00 12.76 . 1 252 35 ATOM N N PHE * 35 . -12.827 68.682 46.009 1.00 14.79 . 1 253 35 ATOM C CA PHE * 35 . -12.106 67.900 44.993 1.00 15.27 . 1 254 35 ATOM C C PHE * 35 . -12.562 66.457 45.047 1.00 16.32 . 1 255 35 ATOM O O PHE * 35 . -12.165 65.595 44.218 1.00 17.02 . 1 256 35 ATOM C CB PHE * 35 . -10.640 68.000 45.227 1.00 15.83 . 1 257 35 ATOM C CG PHE * 35 . -10.017 67.372 46.413 1.00 16.67 . 1 258 35 ATOM C CD1 PHE * 35 . -9.907 65.987 46.528 1.00 16.80 . 1 259 35 ATOM C CD2 PHE * 35 . -9.470 68.185 47.423 1.00 17.31 . 1 260 35 ATOM C CE1 PHE * 35 . -9.283 65.392 47.600 1.00 17.02 . 1 261 35 ATOM C CE2 PHE * 35 . -8.836 67.626 48.549 1.00 17.65 . 1 262 35 ATOM C CZ PHE * 35 . -8.746 66.209 48.609 1.00 17.73 . 1 263 36 ATOM N N ALA * 36 . -13.370 66.206 46.059 1.00 16.48 . 1 264 36 ATOM C CA ALA * 36 . -13.921 64.878 46.390 1.00 16.29 . 1 265 36 ATOM C C ALA * 36 . -15.261 65.057 47.032 1.00 16.72 . 1 266 36 ATOM O O ALA * 36 . -15.633 66.175 47.411 1.00 17.04 . 1 267 36 ATOM C CB ALA * 36 . -12.871 64.216 47.262 1.00 15.76 . 1 268 37 ATOM N N GLU * 37 . -16.081 64.075 47.180 1.00 17.96 . 1 269 37 ATOM C CA GLU * 37 . -17.419 64.360 47.831 1.00 19.55 . 1 270 37 ATOM C C GLU * 37 . -17.231 64.193 49.295 1.00 20.25 . 1 271 37 ATOM O O GLU * 37 . -16.326 63.391 49.646 1.00 21.25 . 1 272 37 ATOM C CB GLU * 37 . -18.344 63.379 47.137 1.00 20.11 . 1 273 37 ATOM C CG GLU * 37 . -18.774 64.038 45.779 1.00 21.60 . 1 274 37 ATOM C CD GLU * 37 . -20.237 64.408 45.804 1.00 22.29 . 1 275 37 ATOM O OE1 GLU * 37 . -21.055 63.495 45.969 1.00 22.52 . 1 276 37 ATOM O OE2 GLU * 37 . -20.415 65.643 45.685 1.00 22.76 . 1 277 38 ATOM N N PRO * 38 . -17.940 64.889 50.152 1.00 20.40 . 1 278 38 ATOM C CA PRO * 38 . -17.799 64.797 51.600 1.00 20.43 . 1 279 38 ATOM C C PRO * 38 . -17.835 63.334 52.010 1.00 20.87 . 1 280 38 ATOM O O PRO * 38 . -18.833 62.696 51.664 1.00 21.61 . 1 281 38 ATOM C CB PRO * 38 . -18.992 65.554 52.127 1.00 20.32 . 1 282 38 ATOM C CG PRO * 38 . -19.190 66.646 51.094 1.00 20.37 . 1 283 38 ATOM C CD PRO * 38 . -18.986 65.867 49.793 1.00 20.74 . 1 284 39 ATOM N N PRO * 39 . -16.783 62.882 52.695 1.00 20.47 . 1 285 39 ATOM C CA PRO * 39 . -16.689 61.520 53.153 1.00 20.40 . 1 286 39 ATOM C C PRO * 39 . -17.482 61.322 54.428 1.00 20.63 . 1 287 39 ATOM O O PRO * 39 . -17.075 60.561 55.339 1.00 20.93 . 1 288 39 ATOM C CB PRO * 39 . -15.185 61.303 53.308 1.00 20.12 . 1 289 39 ATOM C CG PRO * 39 . -14.737 62.638 53.779 1.00 20.26 . 1 290 39 ATOM C CD PRO * 39 . -15.598 63.648 53.074 1.00 20.16 . 1 291 40 ATOM N N VAL * 40 . -18.638 61.951 54.479 1.00 20.74 . 1 292 40 ATOM C CA VAL * 40 . -19.509 61.804 55.664 1.00 21.13 . 1 293 40 ATOM C C VAL * 40 . -20.376 60.559 55.503 1.00 21.89 . 1 294 40 ATOM O O VAL * 40 . -20.157 59.713 54.650 1.00 22.06 . 1 295 40 ATOM C CB VAL * 40 . -20.322 63.096 55.831 1.00 20.47 . 1 296 40 ATOM C CG1 VAL * 40 . -19.439 64.326 55.944 1.00 19.97 . 1 297 40 ATOM C CG2 VAL * 40 . -21.301 63.087 54.694 1.00 20.11 . 1 298 41 ATOM N N GLY * 41 . -21.351 60.448 56.359 1.00 23.07 . 1 299 41 ATOM C CA GLY * 41 . -22.337 59.384 56.468 1.00 24.05 . 1 300 41 ATOM C C GLY * 41 . -21.770 58.009 56.242 1.00 24.86 . 1 301 41 ATOM O O GLY * 41 . -20.687 57.687 56.740 1.00 24.78 . 1 302 42 ATOM N N ASN * 42 . -22.519 57.235 55.470 1.00 26.08 . 1 303 42 ATOM C CA ASN * 42 . -22.156 55.834 55.142 1.00 27.08 . 1 304 42 ATOM C C ASN * 42 . -20.820 55.732 54.417 1.00 27.67 . 1 305 42 ATOM O O ASN * 42 . -20.234 54.643 54.235 1.00 27.65 . 1 306 42 ATOM C CB ASN * 42 . -23.315 55.158 54.412 1.00 27.03 . 1 307 43 ATOM N N MET * 43 . -20.326 56.877 54.027 1.00 28.53 . 1 311 43 ATOM C CA MET * 43 . -19.067 57.043 53.321 1.00 29.22 . 1 312 43 ATOM C C MET * 43 . -17.834 57.134 54.190 1.00 28.79 . 1 313 43 ATOM O O MET * 43 . -16.750 57.377 53.617 1.00 28.95 . 1 314 43 ATOM C CB MET * 43 . -19.209 58.314 52.442 1.00 30.34 . 1 315 43 ATOM C CG MET * 43 . -20.244 57.902 51.368 1.00 31.63 . 1 316 43 ATOM S SD MET * 43 . -19.416 58.505 49.825 1.00 33.10 . 1 317 43 ATOM C CE MET * 43 . -19.711 60.289 50.112 1.00 32.89 . 1 318 44 ATOM N N ARG * 44 . -17.952 56.958 55.481 1.00 28.29 . 1 319 44 ATOM C CA ARG * 44 . -16.805 57.028 56.381 1.00 27.85 . 1 320 44 ATOM C C ARG * 44 . -15.905 55.815 56.123 1.00 27.62 . 1 321 44 ATOM O O ARG * 44 . -16.479 54.725 55.999 1.00 27.25 . 1 322 44 ATOM C CB ARG * 44 . -17.208 57.037 57.871 1.00 27.85 . 1 323 44 ATOM C CG ARG * 44 . -16.039 57.582 58.727 1.00 27.61 . 1 324 44 ATOM C CD ARG * 44 . -16.250 57.461 60.198 1.00 26.87 . 1 325 44 ATOM N NE ARG * 44 . -17.035 58.590 60.662 1.00 26.43 . 1 326 44 ATOM C CZ ARG * 44 . -17.820 58.543 61.737 1.00 26.34 . 1 327 44 ATOM N NH1 ARG * 44 . -17.983 57.423 62.445 1.00 26.20 . 1 328 44 ATOM N NH2 ARG * 44 . -18.403 59.668 62.134 1.00 25.94 . 1 329 45 ATOM N N PHE * 45 . -14.600 56.030 56.097 1.00 27.27 . 1 330 45 ATOM C CA PHE * 45 . -13.641 54.959 55.880 1.00 27.62 . 1 331 45 ATOM C C PHE * 45 . -13.561 54.535 54.407 1.00 27.87 . 1 332 45 ATOM O O PHE * 45 . -12.580 53.862 54.017 1.00 27.46 . 1 333 45 ATOM C CB PHE * 45 . -13.897 53.734 56.793 1.00 27.81 . 1 334 45 ATOM C CG PHE * 45 . -14.213 54.042 58.226 1.00 27.99 . 1 335 45 ATOM C CD1 PHE * 45 . -13.368 54.827 59.014 1.00 27.85 . 1 336 45 ATOM C CD2 PHE * 45 . -15.403 53.548 58.813 1.00 27.97 . 1 337 45 ATOM C CE1 PHE * 45 . -13.684 55.134 60.330 1.00 27.38 . 1 338 45 ATOM C CE2 PHE * 45 . -15.739 53.851 60.125 1.00 27.22 . 1 339 45 ATOM C CZ PHE * 45 . -14.859 54.649 60.861 1.00 27.11 . 1 340 46 ATOM N N ARG * 46 . -14.550 54.916 53.624 1.00 28.23 . 1 341 46 ATOM C CA ARG * 46 . -14.608 54.575 52.203 1.00 28.96 . 1 342 46 ATOM C C ARG * 46 . -13.710 55.498 51.370 1.00 28.30 . 1 343 46 ATOM O O ARG * 46 . -13.542 56.697 51.652 1.00 28.39 . 1 344 46 ATOM C CB ARG * 46 . -16.013 54.530 51.567 1.00 30.40 . 1 345 46 ATOM C CG ARG * 46 . -16.745 53.190 51.825 1.00 32.09 . 1 346 46 ATOM C CD ARG * 46 . -17.389 52.695 50.584 1.00 33.97 . 1 347 46 ATOM N NE ARG * 46 . -16.391 52.260 49.562 1.00 35.66 . 1 348 46 ATOM C CZ ARG * 46 . -16.460 52.746 48.294 1.00 36.55 . 1 349 46 ATOM N NH1 ARG * 46 . -17.374 53.645 47.876 1.00 36.65 . 1 350 46 ATOM N NH2 ARG * 46 . -15.577 52.294 47.379 1.00 36.69 . 1 351 47 ATOM N N ARG * 47 . -13.150 54.850 50.359 1.00 27.08 . 1 352 47 ATOM C CA ARG * 47 . -12.231 55.480 49.388 1.00 25.83 . 1 353 47 ATOM C C ARG * 47 . -12.986 56.669 48.852 1.00 25.34 . 1 354 47 ATOM O O ARG * 47 . -14.225 56.504 48.780 1.00 25.84 . 1 355 47 ATOM C CB ARG * 47 . -11.987 54.450 48.316 1.00 25.85 . 1 356 47 ATOM C CG ARG * 47 . -10.982 54.710 47.240 1.00 26.21 . 1 357 48 ATOM N N PRO * 48 . -12.332 57.750 48.506 1.00 24.74 . 1 363 48 ATOM C CA PRO * 48 . -13.003 58.930 47.985 1.00 24.62 . 1 364 48 ATOM C C PRO * 48 . -13.594 58.813 46.589 1.00 24.78 . 1 365 48 ATOM O O PRO * 48 . -13.119 58.124 45.672 1.00 24.97 . 1 366 48 ATOM C CB PRO * 48 . -11.975 60.049 48.068 1.00 24.08 . 1 367 48 ATOM C CG PRO * 48 . -10.666 59.365 48.215 1.00 24.29 . 1 368 48 ATOM C CD PRO * 48 . -10.881 57.936 48.617 1.00 24.51 . 1 369 49 ATOM N N GLU * 49 . -14.682 59.543 46.430 1.00 24.92 . 1 370 49 ATOM C CA GLU * 49 . -15.448 59.677 45.186 1.00 25.26 . 1 371 49 ATOM C C GLU * 49 . -15.081 61.089 44.693 1.00 25.46 . 1 372 49 ATOM O O GLU * 49 . -14.825 61.949 45.556 1.00 26.21 . 1 373 49 ATOM C CB GLU * 49 . -16.940 59.575 45.303 1.00 25.19 . 1 374 49 ATOM C CG GLU * 49 . -17.648 58.215 45.497 1.00 25.23 . 1 375 50 ATOM N N PRO * 50 . -15.022 61.280 43.401 1.00 25.15 . 1 379 50 ATOM C CA PRO * 50 . -14.676 62.584 42.821 1.00 24.77 . 1 380 50 ATOM C C PRO * 50 . -15.875 63.492 42.994 1.00 24.96 . 1 381 50 ATOM O O PRO * 50 . -17.007 62.997 42.902 1.00 25.16 . 1 382 50 ATOM C CB PRO * 50 . -14.364 62.296 41.407 1.00 24.67 . 1 383 50 ATOM C CG PRO * 50 . -14.648 60.854 41.162 1.00 25.11 . 1 384 50 ATOM C CD PRO * 50 . -15.319 60.272 42.377 1.00 25.06 . 1 385 51 ATOM N N LYS * 51 . -15.637 64.756 43.205 1.00 25.14 . 1 386 51 ATOM C CA LYS * 51 . -16.704 65.737 43.424 1.00 25.59 . 1 387 51 ATOM C C LYS * 51 . -17.601 66.021 42.250 1.00 26.65 . 1 388 51 ATOM O O LYS * 51 . -17.070 66.497 41.207 1.00 27.23 . 1 389 51 ATOM C CB LYS * 51 . -16.018 67.085 43.783 1.00 24.60 . 1 390 51 ATOM C CG LYS * 51 . -17.045 68.177 43.945 1.00 23.47 . 1 391 51 ATOM C CD LYS * 51 . -17.982 67.865 45.060 1.00 23.10 . 1 392 51 ATOM C CE LYS * 51 . -18.658 69.135 45.561 1.00 23.22 . 1 393 51 ATOM N NZ LYS * 51 . -19.864 68.698 46.361 1.00 23.54 . 1 394 52 ATOM N N LYS * 52 . -18.894 65.815 42.385 1.00 27.27 . 1 395 52 ATOM C CA LYS * 52 . -19.848 66.117 41.273 1.00 27.41 . 1 396 52 ATOM C C LYS * 52 . -19.683 67.552 40.839 1.00 27.71 . 1 397 52 ATOM O O LYS * 52 . -19.505 68.430 41.691 1.00 27.63 . 1 398 52 ATOM C CB LYS * 52 . -21.250 65.877 41.793 1.00 27.34 . 1 399 52 ATOM C CG LYS * 52 . -21.421 64.486 42.389 1.00 27.06 . 1 400 52 ATOM C CD LYS * 52 . -22.816 63.957 42.101 1.00 27.00 . 1 401 52 ATOM C CE LYS * 52 . -23.037 62.596 42.794 1.00 26.70 . 1 402 52 ATOM N NZ LYS * 52 . -23.601 62.905 44.146 1.00 26.72 . 1 403 53 ATOM N N PRO * 53 . -19.730 67.799 39.536 1.00 28.44 . 1 404 53 ATOM C CA PRO * 53 . -19.538 69.165 38.978 1.00 28.96 . 1 405 53 ATOM C C PRO * 53 . -20.604 70.067 39.523 1.00 29.76 . 1 406 53 ATOM O O PRO * 53 . -21.738 69.581 39.785 1.00 30.55 . 1 407 53 ATOM C CB PRO * 53 . -19.589 68.995 37.483 1.00 28.58 . 1 408 53 ATOM C CG PRO * 53 . -19.395 67.524 37.243 1.00 28.21 . 1 409 53 ATOM C CD PRO * 53 . -19.956 66.841 38.461 1.00 28.30 . 1 410 54 ATOM N N TRP * 54 . -20.268 71.319 39.728 1.00 30.37 . 1 411 54 ATOM C CA TRP * 54 . -21.319 72.212 40.284 1.00 30.88 . 1 412 54 ATOM C C TRP * 54 . -21.637 73.216 39.178 1.00 31.56 . 1 413 54 ATOM O O TRP * 54 . -20.942 73.416 38.166 1.00 32.05 . 1 414 54 ATOM C CB TRP * 54 . -20.936 72.872 41.630 1.00 30.24 . 1 415 54 ATOM C CG TRP * 54 . -19.650 73.592 41.561 1.00 29.97 . 1 416 54 ATOM C CD1 TRP * 54 . -19.429 74.901 41.195 1.00 30.14 . 1 417 54 ATOM C CD2 TRP * 54 . -18.348 73.022 41.781 1.00 29.80 . 1 418 54 ATOM N NE1 TRP * 54 . -18.070 75.180 41.189 1.00 29.89 . 1 419 54 ATOM C CE2 TRP * 54 . -17.395 74.043 41.544 1.00 29.67 . 1 420 54 ATOM C CE3 TRP * 54 . -17.937 71.753 42.172 1.00 29.67 . 1 421 54 ATOM C CZ2 TRP * 54 . -16.042 73.849 41.706 1.00 29.64 . 1 422 54 ATOM C CZ3 TRP * 54 . -16.571 71.541 42.292 1.00 29.89 . 1 423 54 ATOM C CH2 TRP * 54 . -15.646 72.563 42.073 1.00 29.99 . 1 424 55 ATOM N N SER * 55 . -22.772 73.816 39.434 1.00 31.93 . 1 425 55 ATOM C CA SER * 55 . -23.328 74.888 38.627 1.00 31.99 . 1 426 55 ATOM C C SER * 55 . -23.137 76.136 39.523 1.00 31.93 . 1 427 55 ATOM O O SER * 55 . -22.920 75.991 40.781 1.00 32.86 . 1 428 55 ATOM C CB SER * 55 . -24.807 74.679 38.377 1.00 32.13 . 1 429 55 ATOM O OG SER * 55 . -25.169 75.773 37.516 1.00 33.25 . 1 430 56 ATOM N N GLY * 56 . -23.254 77.297 38.945 1.00 30.72 . 1 431 56 ATOM C CA GLY * 56 . -23.106 78.489 39.830 1.00 29.35 . 1 432 56 ATOM C C GLY * 56 . -21.593 78.625 40.008 1.00 28.48 . 1 433 56 ATOM O O GLY * 56 . -20.876 77.828 39.441 1.00 29.03 . 1 434 57 ATOM N N VAL * 57 . -21.228 79.619 40.713 1.00 27.76 . 1 435 57 ATOM C CA VAL * 57 . -19.872 79.970 41.044 1.00 27.31 . 1 436 57 ATOM C C VAL * 57 . -19.609 79.447 42.466 1.00 27.26 . 1 437 57 ATOM O O VAL * 57 . -20.380 79.759 43.384 1.00 27.25 . 1 438 57 ATOM C CB VAL * 57 . -19.756 81.509 40.935 1.00 26.95 . 1 439 57 ATOM C CG1 VAL * 57 . -18.661 82.011 41.869 1.00 27.15 . 1 440 57 ATOM C CG2 VAL * 57 . -19.543 81.989 39.536 1.00 26.60 . 1 441 58 ATOM N N TRP * 58 . -18.565 78.672 42.607 1.00 27.31 . 1 442 58 ATOM C CA TRP * 58 . -18.163 78.139 43.912 1.00 27.27 . 1 443 58 ATOM C C TRP * 58 . -17.475 79.326 44.615 1.00 27.61 . 1 444 58 ATOM O O TRP * 58 . -16.483 79.791 43.980 1.00 28.11 . 1 445 58 ATOM C CB TRP * 58 . -17.152 76.995 43.748 1.00 27.00 . 1 446 58 ATOM C CG TRP * 58 . -16.832 76.512 45.138 1.00 26.72 . 1 447 58 ATOM C CD1 TRP * 58 . -15.856 76.955 45.978 1.00 26.63 . 1 448 58 ATOM C CD2 TRP * 58 . -17.608 75.548 45.860 1.00 26.29 . 1 449 58 ATOM N NE1 TRP * 58 . -15.964 76.263 47.181 1.00 26.44 . 1 450 58 ATOM C CE2 TRP * 58 . -17.015 75.417 47.119 1.00 26.21 . 1 451 58 ATOM C CE3 TRP * 58 . -18.712 74.792 45.536 1.00 26.18 . 1 452 58 ATOM C CZ2 TRP * 58 . -17.491 74.539 48.070 1.00 26.54 . 1 453 58 ATOM C CZ3 TRP * 58 . -19.178 73.918 46.475 1.00 26.44 . 1 454 58 ATOM C CH2 TRP * 58 . -18.600 73.791 47.730 1.00 26.58 . 1 455 59 ATOM N N ASN * 59 . -17.942 79.801 45.749 1.00 27.56 . 1 456 59 ATOM C CA ASN * 59 . -17.229 80.969 46.349 1.00 27.86 . 1 457 59 ATOM C C ASN * 59 . -15.946 80.462 46.971 1.00 27.16 . 1 458 59 ATOM O O ASN * 59 . -16.179 79.590 47.829 1.00 27.88 . 1 459 59 ATOM C CB ASN * 59 . -18.149 81.668 47.355 1.00 29.07 . 1 460 59 ATOM C CG ASN * 59 . -17.459 82.917 47.917 1.00 30.26 . 1 461 59 ATOM O OD1 ASN * 59 . -17.776 83.411 49.008 1.00 30.69 . 1 462 59 ATOM N ND2 ASN * 59 . -16.475 83.449 47.141 1.00 30.68 . 1 463 60 ATOM N N ALA * 60 . -14.755 80.887 46.686 1.00 25.90 . 1 464 60 ATOM C CA ALA * 60 . -13.553 80.299 47.319 1.00 24.94 . 1 465 60 ATOM C C ALA * 60 . -12.693 81.331 47.991 1.00 24.76 . 1 466 60 ATOM O O ALA * 60 . -11.486 81.471 47.686 1.00 24.73 . 1 467 60 ATOM C CB ALA * 60 . -12.784 79.621 46.176 1.00 24.71 . 1 468 61 ATOM N N SER * 61 . -13.269 82.067 48.920 1.00 24.61 . 1 469 61 ATOM C CA SER * 61 . -12.537 83.192 49.575 1.00 24.48 . 1 470 61 ATOM C C SER * 61 . -12.295 83.015 51.051 1.00 24.72 . 1 471 61 ATOM O O SER * 61 . -11.659 83.882 51.722 1.00 25.20 . 1 472 61 ATOM C CB SER * 61 . -13.417 84.422 49.276 1.00 24.16 . 1 473 61 ATOM O OG SER * 61 . -14.734 83.991 49.775 1.00 23.97 . 1 474 62 ATOM N N THR * 62 . -12.772 81.885 51.551 1.00 23.74 . 1 475 62 ATOM C CA THR * 62 . -12.621 81.482 52.950 1.00 22.65 . 1 476 62 ATOM C C THR * 62 . -12.144 80.044 53.031 1.00 21.52 . 1 477 62 ATOM O O THR * 62 . -12.679 79.225 52.292 1.00 21.51 . 1 478 62 ATOM C CB THR * 62 . -14.066 81.669 53.564 1.00 23.05 . 1 479 62 ATOM O OG1 THR * 62 . -14.907 80.966 52.601 1.00 23.48 . 1 480 62 ATOM C CG2 THR * 62 . -14.415 83.157 53.667 1.00 23.48 . 1 481 63 ATOM N N TYR * 63 . -11.208 79.724 53.883 1.00 20.30 . 1 482 63 ATOM C CA TYR * 63 . -10.612 78.437 54.155 1.00 18.96 . 1 483 63 ATOM C C TYR * 63 . -11.624 77.342 54.513 1.00 18.07 . 1 484 63 ATOM O O TYR * 63 . -12.596 77.592 55.185 1.00 17.83 . 1 485 63 ATOM C CB TYR * 63 . -9.659 78.491 55.339 1.00 18.69 . 1 486 63 ATOM C CG TYR * 63 . -8.283 78.996 55.076 1.00 19.12 . 1 487 63 ATOM C CD1 TYR * 63 . -7.801 80.150 55.685 1.00 19.25 . 1 488 63 ATOM C CD2 TYR * 63 . -7.414 78.326 54.235 1.00 19.42 . 1 489 63 ATOM C CE1 TYR * 63 . -6.513 80.607 55.477 1.00 19.46 . 1 490 63 ATOM C CE2 TYR * 63 . -6.102 78.775 54.019 1.00 19.59 . 1 491 63 ATOM C CZ TYR * 63 . -5.657 79.925 54.631 1.00 19.36 . 1 492 63 ATOM O OH TYR * 63 . -4.374 80.338 54.418 1.00 19.12 . 1 493 64 ATOM N N PRO * 64 . -11.314 76.134 54.074 1.00 17.52 . 1 494 64 ATOM C CA PRO * 64 . -12.178 74.992 54.368 1.00 17.17 . 1 495 64 ATOM C C PRO * 64 . -12.041 74.554 55.819 1.00 17.01 . 1 496 64 ATOM O O PRO * 64 . -11.129 74.893 56.615 1.00 16.98 . 1 497 64 ATOM C CB PRO * 64 . -11.707 73.956 53.332 1.00 17.01 . 1 498 64 ATOM C CG PRO * 64 . -10.233 74.262 53.153 1.00 17.14 . 1 499 64 ATOM C CD PRO * 64 . -10.107 75.771 53.284 1.00 17.24 . 1 500 65 ATOM N N ASN * 65 . -12.981 73.726 56.274 1.00 16.90 . 1 501 65 ATOM C CA ASN * 65 . -12.906 73.194 57.630 1.00 16.59 . 1 502 65 ATOM C C ASN * 65 . -11.641 72.280 57.593 1.00 16.53 . 1 503 65 ATOM O O ASN * 65 . -11.272 71.912 56.479 1.00 16.60 . 1 504 65 ATOM C CB ASN * 65 . -14.003 72.242 57.992 1.00 17.06 . 1 505 65 ATOM C CG ASN * 65 . -15.356 72.894 58.160 1.00 17.78 . 1 506 65 ATOM O OD1 ASN * 65 . -16.314 72.123 57.869 1.00 18.42 . 1 507 65 ATOM N ND2 ASN * 65 . -15.319 74.160 58.571 1.00 17.45 . 1 508 66 ATOM N N ASN * 66 . -11.217 71.991 58.791 1.00 16.22 . 1 509 66 ATOM C CA ASN * 66 . -10.094 71.055 58.999 1.00 16.19 . 1 510 66 ATOM C C ASN * 66 . -10.780 69.671 59.211 1.00 16.10 . 1 511 66 ATOM O O ASN * 66 . -11.968 69.602 59.663 1.00 16.11 . 1 512 66 ATOM C CB ASN * 66 . -9.222 71.493 60.158 1.00 16.27 . 1 513 66 ATOM C CG ASN * 66 . -8.628 72.856 59.915 1.00 16.62 . 1 514 66 ATOM O OD1 ASN * 66 . -8.419 73.314 58.788 1.00 17.25 . 1 515 66 ATOM N ND2 ASN * 66 . -8.362 73.611 60.964 1.00 17.01 . 1 516 67 ATOM N N CYS * 67 . -10.069 68.637 58.867 1.00 15.53 . 1 517 67 ATOM C CA CYS * 67 . -10.616 67.282 59.051 1.00 15.55 . 1 518 67 ATOM C C CYS * 67 . -10.664 67.021 60.550 1.00 15.97 . 1 519 67 ATOM O O CYS * 67 . -9.905 67.701 61.264 1.00 16.40 . 1 520 67 ATOM C CB CYS * 67 . -9.717 66.277 58.341 1.00 15.23 . 1 521 67 ATOM S SG CYS * 67 . -9.745 66.286 56.559 1.00 15.01 . 1 522 68 ATOM N N GLN * 68 . -11.471 66.084 61.002 1.00 16.67 . 1 523 68 ATOM C CA GLN * 68 . -11.556 65.702 62.415 1.00 17.21 . 1 524 68 ATOM C C GLN * 68 . -10.179 65.237 62.877 1.00 17.81 . 1 525 68 ATOM O O GLN * 68 . -9.550 64.473 62.106 1.00 18.37 . 1 526 68 ATOM C CB GLN * 68 . -12.518 64.526 62.597 1.00 16.90 . 1 527 68 ATOM C CG GLN * 68 . -13.921 64.966 62.330 1.00 17.80 . 1 528 68 ATOM C CD GLN * 68 . -14.495 65.851 63.424 1.00 18.19 . 1 529 68 ATOM O OE1 GLN * 68 . -13.734 66.420 64.227 1.00 18.68 . 1 530 68 ATOM N NE2 GLN * 68 . -15.817 65.934 63.419 1.00 17.64 . 1 531 69 ATOM N N GLN * 69 . -9.717 65.601 64.050 1.00 18.31 . 1 532 69 ATOM C CA GLN * 69 . -8.382 65.108 64.484 1.00 18.71 . 1 533 69 ATOM C C GLN * 69 . -8.092 65.496 65.921 1.00 19.41 . 1 534 69 ATOM O O GLN * 69 . -8.758 66.374 66.492 1.00 20.31 . 1 535 69 ATOM C CB GLN * 69 . -7.262 65.728 63.632 1.00 18.05 . 1 536 69 ATOM C CG GLN * 69 . -7.384 67.238 63.727 1.00 17.71 . 1 537 69 ATOM C CD GLN * 69 . -6.562 67.948 62.667 1.00 17.32 . 1 538 69 ATOM O OE1 GLN * 69 . -5.431 68.339 63.020 1.00 17.17 . 1 539 69 ATOM N NE2 GLN * 69 . -7.174 68.044 61.506 1.00 16.50 . 1 540 70 ATOM N N TYR * 70 . -7.064 64.845 66.416 1.00 19.72 . 1 541 70 ATOM C CA TYR * 70 . -6.517 65.042 67.751 1.00 19.44 . 1 542 70 ATOM C C TYR * 70 . -6.041 66.482 67.944 1.00 18.64 . 1 543 70 ATOM O O TYR * 70 . -5.188 66.942 67.182 1.00 18.51 . 1 544 70 ATOM C CB TYR * 70 . -5.270 64.127 67.892 1.00 20.44 . 1 545 70 ATOM C CG TYR * 70 . -4.788 64.211 69.321 1.00 21.93 . 1 546 70 ATOM C CD1 TYR * 70 . -5.361 63.426 70.327 1.00 22.45 . 1 547 70 ATOM C CD2 TYR * 70 . -3.767 65.086 69.665 1.00 22.78 . 1 548 70 ATOM C CE1 TYR * 70 . -4.945 63.509 71.641 1.00 22.91 . 1 549 70 ATOM C CE2 TYR * 70 . -3.342 65.186 71.001 1.00 23.34 . 1 550 70 ATOM C CZ TYR * 70 . -3.938 64.410 71.973 1.00 23.28 . 1 551 70 ATOM O OH TYR * 70 . -3.469 64.537 73.246 1.00 23.43 . 1 552 71 ATOM N N VAL * 71 . -6.539 67.178 68.930 1.00 18.04 . 1 553 71 ATOM C CA VAL * 71 . -6.111 68.572 69.221 1.00 17.59 . 1 554 71 ATOM C C VAL * 71 . -5.155 68.589 70.410 1.00 17.79 . 1 555 71 ATOM O O VAL * 71 . -5.596 68.143 71.484 1.00 18.19 . 1 556 71 ATOM C CB VAL * 71 . -7.394 69.395 69.443 1.00 16.88 . 1 557 71 ATOM C CG1 VAL * 71 . -7.078 70.835 69.634 1.00 16.37 . 1 558 71 ATOM C CG2 VAL * 71 . -8.366 69.079 68.325 1.00 16.69 . 1 559 72 ATOM N N ASP * 72 . -3.935 69.049 70.262 1.00 17.87 . 1 560 72 ATOM C CA ASP * 72 . -2.885 69.108 71.255 1.00 17.94 . 1 561 72 ATOM C C ASP * 72 . -3.120 70.125 72.352 1.00 18.41 . 1 562 72 ATOM O O ASP * 72 . -2.759 71.281 72.189 1.00 18.38 . 1 563 72 ATOM C CB ASP * 72 . -1.498 69.311 70.639 1.00 17.95 . 1 564 72 ATOM C CG ASP * 72 . -0.372 69.559 71.629 1.00 17.75 . 1 565 72 ATOM O OD1 ASP * 72 . -0.099 70.637 72.127 1.00 17.75 . 1 566 72 ATOM O OD2 ASP * 72 . 0.349 68.604 71.939 1.00 17.84 . 1 567 73 ATOM N N GLU * 73 . -3.661 69.631 73.478 1.00 19.26 . 1 568 73 ATOM C CA GLU * 73 . -3.954 70.480 74.645 1.00 18.92 . 1 569 73 ATOM C C GLU * 73 . -2.853 70.646 75.674 1.00 18.74 . 1 570 73 ATOM O O GLU * 73 . -3.035 71.473 76.571 1.00 18.52 . 1 571 73 ATOM C CB GLU * 73 . -5.218 70.072 75.345 1.00 18.67 . 1 572 73 ATOM C CG GLU * 73 . -6.425 70.770 74.698 1.00 18.59 . 1 573 73 ATOM C CD GLU * 73 . -7.673 70.001 74.936 1.00 18.87 . 1 574 73 ATOM O OE1 GLU * 73 . -7.668 68.816 75.226 1.00 19.69 . 1 575 73 ATOM O OE2 GLU * 73 . -8.672 70.678 74.785 1.00 19.02 . 1 576 74 ATOM N N GLN * 74 . -1.740 69.972 75.499 1.00 18.60 . 1 577 74 ATOM C CA GLN * 74 . -0.582 70.037 76.335 1.00 18.48 . 1 578 74 ATOM C C GLN * 74 . -0.126 71.400 76.780 1.00 17.87 . 1 579 74 ATOM O O GLN * 74 . 0.120 71.528 77.994 1.00 18.49 . 1 580 74 ATOM C CB GLN * 74 . 0.638 69.321 75.686 1.00 19.40 . 1 581 74 ATOM C CG GLN * 74 . 0.712 67.935 76.312 1.00 20.69 . 1 582 74 ATOM C CD GLN * 74 . 1.525 67.869 77.560 1.00 21.75 . 1 583 74 ATOM O OE1 GLN * 74 . 1.970 66.766 77.953 1.00 23.06 . 1 584 74 ATOM N NE2 GLN * 74 . 1.775 68.962 78.274 1.00 22.18 . 1 585 75 ATOM N N PHE * 75 . 0.026 72.375 75.956 1.00 17.15 . 1 586 75 ATOM C CA PHE * 75 . 0.498 73.742 76.367 1.00 15.89 . 1 587 75 ATOM C C PHE * 75 . -0.521 74.778 75.991 1.00 15.08 . 1 588 75 ATOM O O PHE * 75 . -0.324 75.694 75.174 1.00 15.49 . 1 589 75 ATOM C CB PHE * 75 . 1.905 73.871 75.777 1.00 15.81 . 1 590 75 ATOM C CG PHE * 75 . 2.836 72.738 76.154 1.00 15.65 . 1 591 75 ATOM C CD1 PHE * 75 . 3.161 71.764 75.239 1.00 15.78 . 1 592 75 ATOM C CD2 PHE * 75 . 3.402 72.672 77.423 1.00 15.87 . 1 593 75 ATOM C CE1 PHE * 75 . 4.040 70.730 75.520 1.00 16.00 . 1 594 75 ATOM C CE2 PHE * 75 . 4.264 71.628 77.790 1.00 15.99 . 1 595 75 ATOM C CZ PHE * 75 . 4.586 70.647 76.817 1.00 16.06 . 1 596 76 ATOM N N PRO * 76 . -1.708 74.662 76.598 1.00 14.25 . 1 597 76 ATOM C CA PRO * 76 . -2.834 75.592 76.307 1.00 13.00 . 1 598 76 ATOM C C PRO * 76 . -2.332 76.989 76.220 1.00 12.28 . 1 599 76 ATOM O O PRO * 76 . -1.701 77.405 77.229 1.00 13.01 . 1 600 76 ATOM C CB PRO * 76 . -3.829 75.341 77.406 1.00 12.52 . 1 601 76 ATOM C CG PRO * 76 . -3.587 73.918 77.789 1.00 13.48 . 1 602 76 ATOM C CD PRO * 76 . -2.083 73.640 77.597 1.00 13.71 . 1 603 77 ATOM N N GLY * 77 . -2.551 77.680 75.143 1.00 11.44 . 1 604 77 ATOM C CA GLY * 77 . -2.119 79.063 74.889 1.00 9.84 . 1 605 77 ATOM C C GLY * 77 . -0.738 79.120 74.282 1.00 8.73 . 1 606 77 ATOM O O GLY * 77 . -0.325 80.034 73.547 1.00 9.05 . 1 607 78 ATOM N N PHE * 78 . 0.096 78.135 74.547 1.00 7.52 . 1 608 78 ATOM C CA PHE * 78 . 1.458 78.154 73.949 1.00 6.62 . 1 609 78 ATOM C C PHE * 78 . 1.365 78.100 72.429 1.00 7.66 . 1 610 78 ATOM O O PHE * 78 . 0.841 77.052 71.888 1.00 8.04 . 1 611 78 ATOM C CB PHE * 78 . 2.168 76.929 74.448 1.00 4.95 . 1 612 78 ATOM C CG PHE * 78 . 3.604 76.952 74.184 1.00 3.89 . 1 613 78 ATOM C CD1 PHE * 78 . 4.308 78.160 74.367 1.00 3.37 . 1 614 78 ATOM C CD2 PHE * 78 . 4.262 75.790 73.817 1.00 3.58 . 1 615 78 ATOM C CE1 PHE * 78 . 5.687 78.201 74.139 1.00 2.90 . 1 616 78 ATOM C CE2 PHE * 78 . 5.670 75.829 73.631 1.00 3.29 . 1 617 78 ATOM C CZ PHE * 78 . 6.350 77.038 73.804 1.00 2.80 . 1 618 79 ATOM N N SER * 79 . 1.824 79.108 71.730 1.00 8.08 . 1 619 79 ATOM C CA SER * 79 . 1.766 79.070 70.263 1.00 8.98 . 1 620 79 ATOM C C SER * 79 . 2.670 77.933 69.776 1.00 9.37 . 1 621 79 ATOM O O SER * 79 . 2.208 77.289 68.818 1.00 10.14 . 1 622 79 ATOM C CB SER * 79 . 2.256 80.364 69.586 1.00 8.90 . 1 623 79 ATOM O OG SER * 79 . 3.502 80.527 70.290 1.00 10.54 . 1 624 80 ATOM N N GLY * 80 . 3.836 77.722 70.297 1.00 9.51 . 1 625 80 ATOM C CA GLY * 80 . 4.707 76.633 69.830 1.00 10.51 . 1 626 80 ATOM C C GLY * 80 . 3.942 75.337 69.570 1.00 11.42 . 1 627 80 ATOM O O GLY * 80 . 4.327 74.531 68.673 1.00 11.58 . 1 628 81 ATOM N N SER * 81 . 2.885 75.069 70.301 1.00 11.89 . 1 629 81 ATOM C CA SER * 81 . 2.065 73.877 70.189 1.00 12.94 . 1 630 81 ATOM C C SER * 81 . 0.737 74.140 69.487 1.00 14.14 . 1 631 81 ATOM O O SER * 81 . 0.078 73.293 68.848 1.00 14.14 . 1 632 81 ATOM C CB SER * 81 . 1.834 73.258 71.601 1.00 12.30 . 1 633 81 ATOM O OG SER * 81 . 0.714 73.962 72.207 1.00 11.53 . 1 634 82 ATOM N N GLU * 82 . 0.228 75.346 69.649 1.00 15.91 . 1 635 82 ATOM C CA GLU * 82 . -1.071 75.672 69.017 1.00 17.40 . 1 636 82 ATOM C C GLU * 82 . -0.881 75.920 67.537 1.00 16.68 . 1 637 82 ATOM O O GLU * 82 . -1.771 75.613 66.684 1.00 16.53 . 1 638 82 ATOM C CB GLU * 82 . -1.790 76.768 69.756 1.00 19.34 . 1 639 82 ATOM C CG GLU * 82 . -2.774 76.154 70.818 1.00 22.47 . 1 640 82 ATOM C CD GLU * 82 . -2.632 76.920 72.100 1.00 25.22 . 1 641 82 ATOM O OE1 GLU * 82 . -3.511 77.082 72.943 1.00 26.95 . 1 642 82 ATOM O OE2 GLU * 82 . -1.476 77.453 72.287 1.00 26.41 . 1 643 83 ATOM N N MET * 83 . 0.296 76.448 67.207 1.00 15.52 . 1 644 83 ATOM C CA MET * 83 . 0.600 76.736 65.816 1.00 14.71 . 1 645 83 ATOM C C MET * 83 . 0.305 75.535 64.895 1.00 14.77 . 1 646 83 ATOM O O MET * 83 . 0.174 75.817 63.691 1.00 15.00 . 1 647 83 ATOM C CB MET * 83 . 2.004 77.178 65.555 1.00 13.78 . 1 648 83 ATOM C CG MET * 83 . 2.892 75.935 65.725 1.00 13.20 . 1 649 83 ATOM S SD MET * 83 . 4.499 76.784 65.657 1.00 12.68 . 1 650 83 ATOM C CE MET * 83 . 4.713 76.714 63.847 1.00 12.66 . 1 651 84 ATOM N N TRP * 84 . 0.241 74.340 65.407 1.00 14.71 . 1 652 84 ATOM C CA TRP * 84 . -0.045 73.134 64.642 1.00 14.05 . 1 653 84 ATOM C C TRP * 84 . -1.457 72.613 64.828 1.00 14.18 . 1 654 84 ATOM O O TRP * 84 . -1.701 71.556 64.145 1.00 14.38 . 1 655 84 ATOM C CB TRP * 84 . 0.940 72.030 64.998 1.00 14.17 . 1 656 84 ATOM C CG TRP * 84 . 2.368 72.427 65.063 1.00 14.92 . 1 657 84 ATOM C CD1 TRP * 84 . 3.159 72.622 66.177 1.00 15.09 . 1 658 84 ATOM C CD2 TRP * 84 . 3.231 72.698 63.947 1.00 14.93 . 1 659 84 ATOM N NE1 TRP * 84 . 4.438 72.984 65.824 1.00 14.78 . 1 660 84 ATOM C CE2 TRP * 84 . 4.495 73.044 64.471 1.00 14.95 . 1 661 84 ATOM C CE3 TRP * 84 . 3.013 72.711 62.578 1.00 15.01 . 1 662 84 ATOM C CZ2 TRP * 84 . 5.573 73.362 63.646 1.00 15.30 . 1 663 84 ATOM C CZ3 TRP * 84 . 4.068 73.051 61.771 1.00 15.30 . 1 664 84 ATOM C CH2 TRP * 84 . 5.331 73.359 62.279 1.00 15.43 . 1 665 85 ATOM N N ASN * 85 . -2.331 73.214 65.624 1.00 13.94 . 1 666 85 ATOM C CA ASN * 85 . -3.682 72.625 65.806 1.00 13.81 . 1 667 85 ATOM C C ASN * 85 . -4.663 73.241 64.819 1.00 13.33 . 1 668 85 ATOM O O ASN * 85 . -4.469 74.377 64.366 1.00 13.57 . 1 669 85 ATOM C CB ASN * 85 . -4.260 72.769 67.176 1.00 15.25 . 1 670 85 ATOM C CG ASN * 85 . -3.765 72.157 68.428 1.00 16.00 . 1 671 85 ATOM O OD1 ASN * 85 . -3.845 70.983 68.720 1.00 16.08 . 1 672 85 ATOM N ND2 ASN * 85 . -3.212 73.070 69.277 1.00 16.77 . 1 673 86 ATOM N N PRO * 86 . -5.741 72.491 64.606 1.00 12.85 . 1 674 86 ATOM C CA PRO * 86 . -6.781 72.935 63.683 1.00 12.65 . 1 675 86 ATOM C C PRO * 86 . -7.097 74.378 63.991 1.00 13.43 . 1 676 86 ATOM O O PRO * 86 . -7.224 74.585 65.230 1.00 14.13 . 1 677 86 ATOM C CB PRO * 86 . -7.955 72.039 63.919 1.00 11.93 . 1 678 86 ATOM C CG PRO * 86 . -7.550 71.019 64.882 1.00 12.06 . 1 679 86 ATOM C CD PRO * 86 . -6.062 71.171 65.139 1.00 12.49 . 1 680 87 ATOM N N ASN * 87 . -7.187 75.243 62.985 1.00 13.74 . 1 681 87 ATOM C CA ASN * 87 . -7.577 76.620 63.266 1.00 14.07 . 1 682 87 ATOM C C ASN * 87 . -8.923 76.954 62.617 1.00 14.97 . 1 683 87 ATOM O O ASN * 87 . -9.274 78.166 62.729 1.00 15.65 . 1 684 87 ATOM C CB ASN * 87 . -6.602 77.654 62.848 1.00 14.16 . 1 685 87 ATOM C CG ASN * 87 . -6.270 77.444 61.386 1.00 14.46 . 1 686 87 ATOM O OD1 ASN * 87 . -5.496 78.286 60.926 1.00 14.52 . 1 687 87 ATOM N ND2 ASN * 87 . -6.811 76.369 60.838 1.00 14.61 . 1 688 88 ATOM N N ARG * 88 . -9.587 76.027 61.995 1.00 15.38 . 1 689 88 ATOM C CA ARG * 88 . -10.910 76.310 61.376 1.00 15.85 . 1 690 88 ATOM C C ARG * 88 . -11.756 75.184 61.954 1.00 15.97 . 1 691 88 ATOM O O ARG * 88 . -11.085 74.260 62.415 1.00 16.41 . 1 692 88 ATOM C CB ARG * 88 . -10.982 76.384 59.880 1.00 16.25 . 1 693 88 ATOM C CG ARG * 88 . -10.357 77.411 59.038 1.00 16.91 . 1 694 88 ATOM C CD ARG * 88 . -10.453 78.873 59.320 1.00 17.37 . 1 695 88 ATOM N NE ARG * 88 . -11.714 79.487 58.859 1.00 17.43 . 1 696 89 ATOM N N GLU * 89 . -13.046 75.236 61.913 1.00 16.24 . 1 700 89 ATOM C CA GLU * 89 . -13.883 74.182 62.522 1.00 16.30 . 1 701 89 ATOM C C GLU * 89 . -13.539 72.848 61.966 1.00 15.84 . 1 702 89 ATOM O O GLU * 89 . -13.404 72.857 60.759 1.00 16.50 . 1 703 89 ATOM C CB GLU * 89 . -15.362 74.494 62.325 1.00 17.11 . 1 704 89 ATOM C CG GLU * 89 . -16.409 73.438 62.052 1.00 17.56 . 1 705 90 ATOM N N MET * 90 . -13.402 71.824 62.760 1.00 15.56 . 1 709 90 ATOM C CA MET * 90 . -13.112 70.453 62.275 1.00 14.95 . 1 710 90 ATOM C C MET * 90 . -14.453 69.926 61.753 1.00 14.38 . 1 711 90 ATOM O O MET * 90 . -15.490 70.341 62.329 1.00 14.49 . 1 712 90 ATOM C CB MET * 90 . -12.654 69.520 63.404 1.00 15.10 . 1 713 90 ATOM C CG MET * 90 . -11.161 69.676 63.594 1.00 15.52 . 1 714 90 ATOM S SD MET * 90 . -10.711 68.694 65.075 1.00 15.66 . 1 715 90 ATOM C CE MET * 90 . -10.382 70.099 66.161 1.00 16.56 . 1 716 91 ATOM N N SER * 91 . -14.417 69.062 60.791 1.00 13.43 . 1 717 91 ATOM C CA SER * 91 . -15.664 68.478 60.231 1.00 12.20 . 1 718 91 ATOM C C SER * 91 . -15.270 67.284 59.400 1.00 11.86 . 1 719 91 ATOM O O SER * 91 . -14.160 67.302 58.872 1.00 10.73 . 1 720 91 ATOM C CB SER * 91 . -16.325 69.548 59.378 1.00 12.16 . 1 721 91 ATOM O OG SER * 91 . -17.212 68.936 58.426 1.00 12.23 . 1 722 92 ATOM N N GLU * 92 . -16.153 66.313 59.242 1.00 12.75 . 1 723 92 ATOM C CA GLU * 92 . -15.822 65.129 58.381 1.00 13.24 . 1 724 92 ATOM C C GLU * 92 . -15.848 65.571 56.909 1.00 13.74 . 1 725 92 ATOM O O GLU * 92 . -15.161 64.942 56.093 1.00 13.77 . 1 726 92 ATOM C CB GLU * 92 . -16.618 63.891 58.538 1.00 12.97 . 1 727 92 ATOM C CG GLU * 92 . -16.225 63.089 59.757 1.00 13.49 . 1 728 92 ATOM C CD GLU * 92 . -17.017 61.845 59.940 1.00 14.26 . 1 729 92 ATOM O OE1 GLU * 92 . -18.192 61.917 60.283 1.00 14.94 . 1 730 92 ATOM O OE2 GLU * 92 . -16.356 60.836 59.678 1.00 14.62 . 1 731 93 ATOM N N ASP * 93 . -16.612 66.623 56.658 1.00 13.95 . 1 732 93 ATOM C CA ASP * 93 . -16.651 67.253 55.343 1.00 14.22 . 1 733 93 ATOM C C ASP * 93 . -15.413 68.209 55.425 1.00 14.65 . 1 734 93 ATOM O O ASP * 93 . -15.590 69.355 55.922 1.00 14.93 . 1 735 93 ATOM C CB ASP * 93 . -17.898 68.008 55.073 1.00 14.62 . 1 736 93 ATOM C CG ASP * 93 . -17.929 68.916 53.876 1.00 15.36 . 1 737 93 ATOM O OD1 ASP * 93 . -19.051 69.157 53.360 1.00 15.91 . 1 738 93 ATOM O OD2 ASP * 93 . -16.885 69.436 53.408 1.00 15.33 . 1 739 94 ATOM N N CYS * 94 . -14.293 67.717 54.935 1.00 14.42 . 1 740 94 ATOM C CA CYS * 94 . -13.055 68.471 54.949 1.00 14.29 . 1 741 94 ATOM C C CYS * 94 . -12.140 68.316 53.768 1.00 14.40 . 1 742 94 ATOM O O CYS * 94 . -10.998 68.852 53.913 1.00 14.93 . 1 743 94 ATOM C CB CYS * 94 . -12.160 67.975 56.123 1.00 14.43 . 1 744 94 ATOM S SG CYS * 94 . -11.655 66.203 55.967 1.00 13.59 . 1 745 95 ATOM N N LEU * 95 . -12.499 67.625 52.730 1.00 14.28 . 1 746 95 ATOM C CA LEU * 95 . -11.551 67.436 51.568 1.00 13.53 . 1 747 95 ATOM C C LEU * 95 . -11.597 68.607 50.587 1.00 13.64 . 1 748 95 ATOM O O LEU * 95 . -12.434 68.567 49.616 1.00 14.33 . 1 749 95 ATOM C CB LEU * 95 . -12.002 66.098 51.012 1.00 12.42 . 1 750 95 ATOM C CG LEU * 95 . -11.632 64.860 51.732 1.00 11.70 . 1 751 95 ATOM C CD1 LEU * 95 . -12.197 63.626 51.019 1.00 11.49 . 1 752 95 ATOM C CD2 LEU * 95 . -10.101 64.781 51.697 1.00 11.86 . 1 753 96 ATOM N N TYR * 96 . -10.798 69.601 50.799 1.00 12.84 . 1 754 96 ATOM C CA TYR * 96 . -10.680 70.800 50.014 1.00 13.08 . 1 755 96 ATOM C C TYR * 96 . -9.253 71.017 49.575 1.00 13.80 . 1 756 96 ATOM O O TYR * 96 . -8.379 70.257 50.006 1.00 14.48 . 1 757 96 ATOM C CB TYR * 96 . -11.164 72.063 50.831 1.00 12.45 . 1 758 96 ATOM C CG TYR * 96 . -12.654 71.801 51.002 1.00 12.39 . 1 759 96 ATOM C CD1 TYR * 96 . -13.082 70.928 51.970 1.00 12.57 . 1 760 96 ATOM C CD2 TYR * 96 . -13.594 72.342 50.152 1.00 12.22 . 1 761 96 ATOM C CE1 TYR * 96 . -14.427 70.642 52.147 1.00 12.78 . 1 762 96 ATOM C CE2 TYR * 96 . -14.922 72.065 50.291 1.00 12.34 . 1 763 96 ATOM C CZ TYR * 96 . -15.345 71.196 51.268 1.00 12.79 . 1 764 96 ATOM O OH TYR * 96 . -16.704 70.908 51.401 1.00 13.44 . 1 765 97 ATOM N N LEU * 97 . -9.069 72.044 48.768 1.00 14.37 . 1 766 97 ATOM C CA LEU * 97 . -7.660 72.329 48.277 1.00 14.59 . 1 767 97 ATOM C C LEU * 97 . -7.593 73.838 48.202 1.00 15.00 . 1 768 97 ATOM O O LEU * 97 . -8.718 74.410 48.050 1.00 15.46 . 1 769 97 ATOM C CB LEU * 97 . -7.539 71.485 47.067 1.00 14.57 . 1 770 97 ATOM C CG LEU * 97 . -7.942 71.582 45.646 1.00 13.70 . 1 771 97 ATOM C CD1 LEU * 97 . -7.220 72.697 44.874 1.00 13.20 . 1 772 97 ATOM C CD2 LEU * 97 . -7.436 70.273 44.992 1.00 13.51 . 1 773 98 ATOM N N ASN * 98 . -6.444 74.422 48.299 1.00 15.15 . 1 774 98 ATOM C CA ASN * 98 . -6.282 75.885 48.269 1.00 15.87 . 1 775 98 ATOM C C ASN * 98 . -5.222 76.215 47.231 1.00 16.44 . 1 776 98 ATOM O O ASN * 98 . -4.192 75.519 47.176 1.00 17.03 . 1 777 98 ATOM C CB ASN * 98 . -5.890 76.418 49.665 1.00 16.24 . 1 778 98 ATOM C CG ASN * 98 . -6.612 75.833 50.852 1.00 16.56 . 1 779 98 ATOM O OD1 ASN * 98 . -7.874 75.943 50.985 1.00 16.52 . 1 780 98 ATOM N ND2 ASN * 98 . -5.809 75.183 51.736 1.00 16.08 . 1 781 99 ATOM N N ILE * 99 . -5.412 77.255 46.471 1.00 17.19 . 1 782 99 ATOM C CA ILE * 99 . -4.470 77.671 45.399 1.00 17.42 . 1 783 99 ATOM C C ILE * 99 . -4.077 79.121 45.521 1.00 17.78 . 1 784 99 ATOM O O ILE * 99 . -4.994 79.979 45.699 1.00 18.24 . 1 785 99 ATOM C CB ILE * 99 . -5.230 77.380 44.029 1.00 17.08 . 1 786 99 ATOM C CG1 ILE * 99 . -5.722 75.917 44.044 1.00 16.94 . 1 787 99 ATOM C CG2 ILE * 99 . -4.389 77.738 42.810 1.00 16.91 . 1 788 99 ATOM C CD1 ILE * 99 . -6.830 75.540 43.058 1.00 16.74 . 1 789 100 ATOM N N TRP * 100 . -2.808 79.408 45.435 1.00 17.92 . 1 790 100 ATOM C CA TRP * 100 . -2.358 80.816 45.548 1.00 18.78 . 1 791 100 ATOM C C TRP * 100 . -1.685 81.174 44.212 1.00 19.42 . 1 792 100 ATOM O O TRP * 100 . -0.590 80.631 43.932 1.00 19.65 . 1 793 100 ATOM C CB TRP * 100 . -1.429 81.039 46.715 1.00 18.47 . 1 794 100 ATOM C CG TRP * 100 . -2.091 81.185 48.017 1.00 18.49 . 1 795 100 ATOM C CD1 TRP * 100 . -2.593 82.312 48.611 1.00 18.43 . 1 796 100 ATOM C CD2 TRP * 100 . -2.338 80.092 48.932 1.00 18.70 . 1 797 100 ATOM N NE1 TRP * 100 . -3.156 81.978 49.836 1.00 18.76 . 1 798 100 ATOM C CE2 TRP * 100 . -2.995 80.630 50.058 1.00 18.62 . 1 799 100 ATOM C CE3 TRP * 100 . -2.081 78.734 48.886 1.00 18.64 . 1 800 100 ATOM C CZ2 TRP * 100 . -3.370 79.828 51.090 1.00 18.50 . 1 801 100 ATOM C CZ3 TRP * 100 . -2.468 77.919 49.907 1.00 18.36 . 1 802 100 ATOM C CH2 TRP * 100 . -3.104 78.477 50.987 1.00 18.78 . 1 803 101 ATOM N N VAL * 101 . -2.331 82.062 43.487 1.00 19.76 . 1 804 101 ATOM C CA VAL * 101 . -1.848 82.467 42.164 1.00 19.79 . 1 805 101 ATOM C C VAL * 101 . -1.249 83.857 42.073 1.00 19.54 . 1 806 101 ATOM O O VAL * 101 . -1.862 84.836 42.558 1.00 19.88 . 1 807 101 ATOM C CB VAL * 101 . -3.031 82.344 41.145 1.00 19.98 . 1 808 101 ATOM C CG1 VAL * 101 . -2.477 82.431 39.732 1.00 20.25 . 1 809 101 ATOM C CG2 VAL * 101 . -3.903 81.126 41.330 1.00 19.92 . 1 810 102 ATOM N N PRO * 102 . -0.090 83.905 41.446 1.00 19.05 . 1 811 102 ATOM C CA PRO * 102 . 0.595 85.181 41.223 1.00 19.48 . 1 812 102 ATOM C C PRO * 102 . -0.398 86.123 40.566 1.00 20.52 . 1 813 102 ATOM O O PRO * 102 . -1.449 85.665 40.057 1.00 20.72 . 1 814 102 ATOM C CB PRO * 102 . 1.719 84.801 40.274 1.00 18.75 . 1 815 102 ATOM C CG PRO * 102 . 2.031 83.397 40.645 1.00 18.80 . 1 816 102 ATOM C CD PRO * 102 . 0.638 82.773 40.875 1.00 18.89 . 1 817 103 ATOM N N SER * 103 . -0.131 87.406 40.565 1.00 22.08 . 1 818 103 ATOM C CA SER * 103 . -1.110 88.331 39.885 1.00 23.98 . 1 819 103 ATOM C C SER * 103 . -0.257 89.409 39.204 1.00 24.98 . 1 820 103 ATOM O O SER * 103 . 0.554 90.058 39.865 1.00 25.50 . 1 821 103 ATOM C CB SER * 103 . -2.182 88.832 40.778 1.00 24.09 . 1 822 103 ATOM O OG SER * 103 . -2.424 90.186 40.437 1.00 25.09 . 1 823 104 ATOM N N PRO * 104 . -0.412 89.603 37.903 1.00 25.58 1 1 824 104 ATOM C CA PRO * 104 . -1.361 88.921 37.026 1.00 25.33 1 1 825 104 ATOM C C PRO * 104 . -1.078 87.438 36.891 1.00 25.14 1 1 826 104 ATOM O O PRO * 104 . 0.097 87.032 36.944 1.00 24.81 1 1 827 104 ATOM C CB PRO * 104 . -1.145 89.656 35.696 1.00 25.53 1 1 828 104 ATOM C CG PRO * 104 . 0.334 90.040 35.751 1.00 25.22 1 1 829 104 ATOM C CD PRO * 104 . 0.410 90.609 37.180 1.00 25.36 1 1 830 105 ATOM N N ARG * 105 . -2.182 86.746 36.711 1.00 25.23 . 1 831 105 ATOM C CA ARG * 105 . -2.262 85.277 36.534 1.00 25.25 . 1 832 105 ATOM C C ARG * 105 . -1.287 84.825 35.468 1.00 24.86 . 1 833 105 ATOM O O ARG * 105 . -1.340 85.428 34.384 1.00 25.63 . 1 834 105 ATOM C CB ARG * 105 . -3.662 84.826 36.081 1.00 25.06 . 1 835 105 ATOM C CG ARG * 105 . -3.841 83.505 35.453 1.00 24.96 . 1 836 105 ATOM C CD ARG * 105 . -5.094 82.788 35.704 1.00 25.17 . 1 837 105 ATOM N NE ARG * 105 . -6.303 83.569 35.875 1.00 25.36 . 1 838 105 ATOM C CZ ARG * 105 . -7.441 83.261 35.213 1.00 25.66 . 1 839 105 ATOM N NH1 ARG * 105 . -7.566 82.216 34.377 1.00 25.24 . 1 840 105 ATOM N NH2 ARG * 105 . -8.501 84.085 35.355 1.00 25.83 . 1 841 106 ATOM N N PRO * 106 . -0.500 83.840 35.809 1.00 24.43 . 1 842 106 ATOM C CA PRO * 106 . 0.503 83.320 34.837 1.00 24.10 . 1 843 106 ATOM C C PRO * 106 . -0.176 82.588 33.698 1.00 23.97 . 1 844 106 ATOM O O PRO * 106 . -1.448 82.490 33.690 1.00 23.70 . 1 845 106 ATOM C CB PRO * 106 . 1.412 82.469 35.734 1.00 23.81 . 1 846 106 ATOM C CG PRO * 106 . 0.826 82.350 37.055 1.00 23.58 . 1 847 106 ATOM C CD PRO * 106 . -0.476 83.145 37.100 1.00 23.86 . 1 848 107 ATOM N N LYS * 107 . 0.600 82.066 32.742 1.00 23.89 . 1 849 107 ATOM C CA LYS * 107 . -0.038 81.306 31.623 1.00 24.28 . 1 850 107 ATOM C C LYS * 107 . 0.274 79.825 31.730 1.00 23.87 . 1 851 107 ATOM O O LYS * 107 . -0.572 78.936 31.472 1.00 23.53 . 1 852 107 ATOM C CB LYS * 107 . 0.150 81.914 30.242 1.00 24.66 . 1 853 107 ATOM C CG LYS * 107 . -1.060 82.838 29.930 1.00 25.31 . 1 854 107 ATOM C CD LYS * 107 . -0.595 84.187 29.361 1.00 25.77 . 1 855 107 ATOM C CE LYS * 107 . -1.741 85.190 29.329 1.00 26.25 . 1 856 107 ATOM N NZ LYS * 107 . -2.557 85.146 30.604 1.00 26.42 . 1 857 108 ATOM N N SER * 108 . 1.480 79.525 32.139 1.00 23.74 . 1 858 108 ATOM C CA SER * 108 . 1.937 78.125 32.353 1.00 23.50 . 1 859 108 ATOM C C SER * 108 . 3.135 78.313 33.280 1.00 22.89 . 1 860 108 ATOM O O SER * 108 . 4.167 78.702 32.721 1.00 24.00 . 1 861 108 ATOM C CB SER * 108 . 2.253 77.320 31.149 1.00 23.92 . 1 862 108 ATOM O OG SER * 108 . 1.042 76.559 30.771 1.00 25.28 . 1 863 109 ATOM N N THR * 109 . 2.929 78.118 34.552 1.00 21.51 . 1 864 109 ATOM C CA THR * 109 . 3.987 78.313 35.555 1.00 19.95 . 1 865 109 ATOM C C THR * 109 . 4.081 77.163 36.505 1.00 19.16 . 1 866 109 ATOM O O THR * 109 . 3.021 76.488 36.688 1.00 19.33 . 1 867 109 ATOM C CB THR * 109 . 3.713 79.709 36.240 1.00 19.82 . 1 868 109 ATOM O OG1 THR * 109 . 4.939 79.912 37.021 1.00 20.23 . 1 869 109 ATOM C CG2 THR * 109 . 2.440 79.819 37.031 1.00 19.41 . 1 870 110 ATOM N N THR * 110 . 5.254 76.910 37.089 1.00 18.07 . 1 871 110 ATOM C CA THR * 110 . 5.416 75.757 37.984 1.00 17.41 . 1 872 110 ATOM C C THR * 110 . 4.380 75.651 39.070 1.00 16.38 . 1 873 110 ATOM O O THR * 110 . 4.117 76.692 39.713 1.00 17.09 . 1 874 110 ATOM C CB THR * 110 . 6.799 75.674 38.697 1.00 18.24 . 1 875 110 ATOM O OG1 THR * 110 . 7.800 76.429 37.964 1.00 19.25 . 1 876 110 ATOM C CG2 THR * 110 . 7.308 74.215 38.830 1.00 18.84 . 1 877 111 ATOM N N VAL * 111 . 3.837 74.492 39.306 1.00 14.93 . 1 878 111 ATOM C CA VAL * 111 . 2.867 74.265 40.400 1.00 13.75 . 1 879 111 ATOM C C VAL * 111 . 3.542 73.539 41.575 1.00 12.90 . 1 880 111 ATOM O O VAL * 111 . 4.324 72.622 41.254 1.00 12.85 . 1 881 111 ATOM C CB VAL * 111 . 1.650 73.465 39.930 1.00 13.33 . 1 882 111 ATOM C CG1 VAL * 111 . 0.534 73.481 40.964 1.00 13.14 . 1 883 111 ATOM C CG2 VAL * 111 . 1.139 73.996 38.615 1.00 13.54 . 1 884 112 ATOM N N MET * 112 . 3.250 73.915 42.795 1.00 12.08 . 1 885 112 ATOM C CA MET * 112 . 3.789 73.245 44.027 1.00 11.32 . 1 886 112 ATOM C C MET * 112 . 2.590 72.768 44.834 1.00 11.24 . 1 887 112 ATOM O O MET * 112 . 1.653 73.616 45.069 1.00 12.11 . 1 888 112 ATOM C CB MET * 112 . 4.740 74.108 44.833 1.00 10.63 . 1 889 112 ATOM C CG MET * 112 . 5.961 74.424 44.008 1.00 10.26 . 1 890 112 ATOM S SD MET * 112 . 7.246 75.353 44.890 1.00 9.58 . 1 891 112 ATOM C CE MET * 112 . 8.076 73.992 45.732 1.00 9.23 . 1 892 113 ATOM N N VAL * 113 . 2.529 71.534 45.191 1.00 10.99 . 1 893 113 ATOM C CA VAL * 113 . 1.423 70.953 45.974 1.00 11.58 . 1 894 113 ATOM C C VAL * 113 . 1.969 70.578 47.364 1.00 12.18 . 1 895 113 ATOM O O VAL * 113 . 2.756 69.615 47.538 1.00 12.59 . 1 896 113 ATOM C CB VAL * 113 . 0.732 69.769 45.307 1.00 11.69 . 1 897 113 ATOM C CG1 VAL * 113 . -0.550 69.265 45.968 1.00 11.02 . 1 898 113 ATOM C CG2 VAL * 113 . 0.397 70.140 43.831 1.00 12.52 . 1 899 114 ATOM N N TRP * 114 . 1.521 71.352 48.352 1.00 11.76 . 1 900 114 ATOM C CA TRP * 114 . 2.029 71.028 49.705 1.00 11.45 . 1 901 114 ATOM C C TRP * 114 . 1.197 69.925 50.284 1.00 11.28 . 1 902 114 ATOM O O TRP * 114 . -0.032 70.068 50.158 1.00 11.78 . 1 903 114 ATOM C CB TRP * 114 . 2.000 72.331 50.520 1.00 11.67 . 1 904 114 ATOM C CG TRP * 114 . 2.155 72.122 51.995 1.00 11.62 . 1 905 114 ATOM C CD1 TRP * 114 . 1.205 72.151 52.992 1.00 11.40 . 1 906 114 ATOM C CD2 TRP * 114 . 3.416 71.818 52.633 1.00 11.27 . 1 907 114 ATOM N NE1 TRP * 114 . 1.796 71.889 54.205 1.00 11.33 . 1 908 114 ATOM C CE2 TRP * 114 . 3.141 71.673 54.011 1.00 11.26 . 1 909 114 ATOM C CE3 TRP * 114 . 4.699 71.669 52.141 1.00 10.91 . 1 910 114 ATOM C CZ2 TRP * 114 . 4.131 71.406 54.913 1.00 11.34 . 1 911 114 ATOM C CZ3 TRP * 114 . 5.694 71.408 53.037 1.00 11.49 . 1 912 114 ATOM C CH2 TRP * 114 . 5.431 71.266 54.412 1.00 11.71 . 1 913 115 ATOM N N ILE * 115 . 1.769 68.936 50.879 1.00 11.33 . 1 914 115 ATOM C CA ILE * 115 . 1.146 67.812 51.592 1.00 11.16 . 1 915 115 ATOM C C ILE * 115 . 1.640 67.806 53.062 1.00 11.18 . 1 916 115 ATOM O O ILE * 115 . 2.843 67.460 53.330 1.00 11.71 . 1 917 115 ATOM C CB ILE * 115 . 1.449 66.446 50.934 1.00 11.31 . 1 918 115 ATOM C CG1 ILE * 115 . 1.182 66.484 49.409 1.00 11.53 . 1 919 115 ATOM C CG2 ILE * 115 . 0.625 65.357 51.699 1.00 11.35 . 1 920 115 ATOM C CD1 ILE * 115 . 1.208 65.106 48.671 1.00 11.05 . 1 921 116 ATOM N N TYR * 116 . 0.797 68.178 54.004 1.00 10.41 . 1 922 116 ATOM C CA TYR * 116 . 1.062 68.306 55.424 1.00 9.30 . 1 923 116 ATOM C C TYR * 116 . 1.360 67.058 56.216 1.00 9.70 . 1 924 116 ATOM O O TYR * 116 . 0.901 65.948 55.877 1.00 10.29 . 1 925 116 ATOM C CB TYR * 116 . -0.084 69.062 56.169 1.00 8.26 . 1 926 116 ATOM C CG TYR * 116 . -1.461 68.504 56.229 1.00 7.08 . 1 927 116 ATOM C CD1 TYR * 116 . -1.703 67.228 56.741 1.00 6.96 . 1 928 116 ATOM C CD2 TYR * 116 . -2.564 69.214 55.771 1.00 6.39 . 1 929 116 ATOM C CE1 TYR * 116 . -2.978 66.666 56.834 1.00 6.60 . 1 930 116 ATOM C CE2 TYR * 116 . -3.846 68.680 55.810 1.00 6.03 . 1 931 116 ATOM C CZ TYR * 116 . -4.060 67.433 56.337 1.00 6.42 . 1 932 116 ATOM O OH TYR * 116 . -5.334 66.910 56.402 1.00 6.16 . 1 933 117 ATOM N N GLY * 117 . 2.109 67.275 57.303 1.00 9.63 . 1 934 117 ATOM C CA GLY * 117 . 2.440 66.153 58.219 1.00 9.76 . 1 935 117 ATOM C C GLY * 117 . 1.422 66.224 59.382 1.00 9.59 . 1 936 117 ATOM O O GLY * 117 . 0.518 67.077 59.334 1.00 9.25 . 1 937 118 ATOM N N GLY * 118 . 1.651 65.376 60.378 1.00 9.43 . 1 938 118 ATOM C CA GLY * 118 . 0.831 65.248 61.600 1.00 8.26 . 1 939 118 ATOM C C GLY * 118 . 0.793 63.781 61.986 1.00 8.34 . 1 940 118 ATOM O O GLY * 118 . -0.225 63.222 62.484 1.00 9.19 . 1 941 119 ATOM N N GLY * 119 . 1.866 63.081 61.713 1.00 7.74 . 1 942 119 ATOM C CA GLY * 119 . 2.004 61.670 62.003 1.00 7.99 . 1 943 119 ATOM C C GLY * 119 . 0.816 60.901 61.508 1.00 8.67 . 1 944 119 ATOM O O GLY * 119 . 0.643 59.738 61.964 1.00 9.72 . 1 945 120 ATOM N N PHE * 120 . 0.009 61.399 60.637 1.00 9.01 . 1 946 120 ATOM C CA PHE * 120 . -1.159 60.775 60.039 1.00 9.94 . 1 947 120 ATOM C C PHE * 120 . -2.453 60.804 60.868 1.00 10.53 . 1 948 120 ATOM O O PHE * 120 . -3.443 60.288 60.330 1.00 10.38 . 1 949 120 ATOM C CB PHE * 120 . -0.972 59.317 59.557 1.00 9.74 . 1 950 120 ATOM C CG PHE * 120 . -0.078 59.137 58.357 1.00 9.66 . 1 951 120 ATOM C CD1 PHE * 120 . -0.491 59.598 57.103 1.00 9.99 . 1 952 120 ATOM C CD2 PHE * 120 . 1.147 58.518 58.460 1.00 9.20 . 1 953 120 ATOM C CE1 PHE * 120 . 0.313 59.448 55.990 1.00 10.02 . 1 954 120 ATOM C CE2 PHE * 120 . 1.997 58.396 57.360 1.00 9.16 . 1 955 120 ATOM C CZ PHE * 120 . 1.582 58.858 56.133 1.00 9.41 . 1 956 121 ATOM N N TYR * 121 . -2.454 61.347 62.068 1.00 10.89 . 1 957 121 ATOM C CA TYR * 121 . -3.595 61.426 62.972 1.00 10.06 . 1 958 121 ATOM C C TYR * 121 . -3.987 62.900 63.098 1.00 10.12 . 1 959 121 ATOM O O TYR * 121 . -5.008 63.171 63.742 1.00 9.64 . 1 960 121 ATOM C CB TYR * 121 . -3.261 60.861 64.406 1.00 10.04 . 1 961 121 ATOM C CG TYR * 121 . -2.189 61.729 65.091 1.00 9.71 . 1 962 121 ATOM C CD1 TYR * 121 . -2.530 62.898 65.763 1.00 9.45 . 1 963 121 ATOM C CD2 TYR * 121 . -0.848 61.418 64.974 1.00 9.75 . 1 964 121 ATOM C CE1 TYR * 121 . -1.588 63.718 66.314 1.00 9.38 . 1 965 121 ATOM C CE2 TYR * 121 . 0.148 62.213 65.521 1.00 10.04 . 1 966 121 ATOM C CZ TYR * 121 . -0.260 63.368 66.205 1.00 10.10 . 1 967 121 ATOM O OH TYR * 121 . 0.755 64.172 66.713 1.00 10.90 . 1 968 122 ATOM N N SER * 122 . -3.139 63.768 62.542 1.00 10.08 . 1 969 122 ATOM C CA SER * 122 . -3.418 65.217 62.604 1.00 11.00 . 1 970 122 ATOM C C SER * 122 . -2.983 65.869 61.299 1.00 12.06 . 1 971 122 ATOM O O SER * 122 . -2.394 65.161 60.465 1.00 13.16 . 1 972 122 ATOM C CB SER * 122 . -2.722 65.887 63.779 1.00 10.90 . 1 973 122 ATOM O OG SER * 122 . -1.307 65.889 63.623 1.00 10.67 . 1 974 123 ATOM N N GLY * 123 . -3.187 67.145 61.113 1.00 12.71 . 1 975 123 ATOM C CA GLY * 123 . -2.859 67.938 59.960 1.00 13.06 . 1 976 123 ATOM C C GLY * 123 . -4.053 68.830 59.562 1.00 13.95 . 1 977 123 ATOM O O GLY * 123 . -5.264 68.582 59.706 1.00 13.64 . 1 978 124 ATOM N N SER * 124 . -3.644 69.955 58.992 1.00 14.77 . 1 979 124 ATOM C CA SER * 124 . -4.496 71.043 58.507 1.00 14.96 . 1 980 124 ATOM C C SER * 124 . -3.784 71.752 57.382 1.00 15.34 . 1 981 124 ATOM O O SER * 124 . -2.576 71.962 57.454 1.00 15.56 . 1 982 124 ATOM C CB SER * 124 . -4.767 71.942 59.706 1.00 15.12 . 1 983 124 ATOM O OG SER * 124 . -6.071 71.762 60.192 1.00 14.71 . 1 984 125 ATOM N N SER * 125 . -4.509 72.054 56.320 1.00 16.27 . 1 985 125 ATOM C CA SER * 125 . -3.906 72.737 55.152 1.00 16.77 . 1 986 125 ATOM C C SER * 125 . -4.091 74.261 55.347 1.00 17.14 . 1 987 125 ATOM O O SER * 125 . -3.555 74.976 54.493 1.00 17.86 . 1 988 125 ATOM C CB SER * 125 . -4.566 72.361 53.849 1.00 16.76 . 1 989 125 ATOM O OG SER * 125 . -5.673 73.212 53.553 1.00 16.93 . 1 990 126 ATOM N N THR * 126 . -4.806 74.624 56.392 1.00 16.46 . 1 991 126 ATOM C CA THR * 126 . -5.105 75.992 56.708 1.00 16.00 . 1 992 126 ATOM C C THR * 126 . -4.251 76.667 57.734 1.00 15.96 . 1 993 126 ATOM O O THR * 126 . -4.531 77.854 58.109 1.00 16.20 . 1 994 126 ATOM C CB THR * 126 . -6.643 76.021 57.180 1.00 15.89 . 1 995 126 ATOM O OG1 THR * 126 . -6.692 75.384 58.478 1.00 15.75 . 1 996 126 ATOM C CG2 THR * 126 . -7.548 75.334 56.177 1.00 15.58 . 1 997 127 ATOM N N LEU * 127 . -3.241 76.022 58.271 1.00 15.77 . 1 998 127 ATOM C CA LEU * 127 . -2.391 76.659 59.305 1.00 15.58 . 1 999 127 ATOM C C LEU * 127 . -1.651 77.888 58.786 1.00 16.03 . 1 1000 127 ATOM O O LEU * 127 . -1.158 77.887 57.645 1.00 16.89 . 1 1001 127 ATOM C CB LEU * 127 . -1.381 75.633 59.815 1.00 14.57 . 1 1002 127 ATOM C CG LEU * 127 . -1.773 74.239 60.196 1.00 13.63 . 1 1003 127 ATOM C CD1 LEU * 127 . -0.551 73.548 60.808 1.00 13.41 . 1 1004 127 ATOM C CD2 LEU * 127 . -2.952 74.256 61.104 1.00 13.12 . 1 1005 128 ATOM N N ASP * 128 . -1.452 78.880 59.617 1.00 16.31 . 1 1006 128 ATOM C CA ASP * 128 . -0.724 80.088 59.286 1.00 16.42 . 1 1007 128 ATOM C C ASP * 128 . 0.636 79.820 58.620 1.00 16.39 . 1 1008 128 ATOM O O ASP * 128 . 0.919 80.538 57.648 1.00 16.50 . 1 1009 128 ATOM C CB ASP * 128 . -0.552 80.963 60.497 1.00 17.27 . 1 1010 128 ATOM C CG ASP * 128 . -1.793 81.645 61.009 1.00 18.71 . 1 1011 128 ATOM O OD1 ASP * 128 . -2.859 81.602 60.366 1.00 18.65 . 1 1012 128 ATOM O OD2 ASP * 128 . -1.630 82.267 62.143 1.00 19.86 . 1 1013 129 ATOM N N VAL * 129 . 1.455 78.914 59.077 1.00 16.60 . 1 1014 129 ATOM C CA VAL * 129 . 2.777 78.615 58.586 1.00 16.23 . 1 1015 129 ATOM C C VAL * 129 . 2.706 77.883 57.250 1.00 16.70 . 1 1016 129 ATOM O O VAL * 129 . 3.843 77.660 56.789 1.00 17.49 . 1 1017 129 ATOM C CB VAL * 129 . 3.728 77.681 59.426 1.00 15.40 . 1 1018 129 ATOM C CG1 VAL * 129 . 4.707 78.451 60.301 1.00 15.05 . 1 1019 129 ATOM C CG2 VAL * 129 . 2.955 76.617 60.100 1.00 14.77 . 1 1020 130 ATOM N N TYR * 130 . 1.511 77.535 56.854 1.00 16.34 . 1 1021 130 ATOM C CA TYR * 130 . 1.407 76.830 55.542 1.00 15.89 . 1 1022 130 ATOM C C TYR * 130 . 0.802 77.838 54.554 1.00 17.00 . 1 1023 130 ATOM O O TYR * 130 . 0.350 77.469 53.455 1.00 17.69 . 1 1024 130 ATOM C CB TYR * 130 . 0.510 75.618 55.720 1.00 14.07 . 1 1025 130 ATOM C CG TYR * 130 . 0.991 74.462 56.546 1.00 12.75 . 1 1026 130 ATOM C CD1 TYR * 130 . 2.350 74.190 56.818 1.00 11.53 . 1 1027 130 ATOM C CD2 TYR * 130 . 0.017 73.565 57.068 1.00 11.86 . 1 1028 130 ATOM C CE1 TYR * 130 . 2.711 73.081 57.559 1.00 10.80 . 1 1029 130 ATOM C CE2 TYR * 130 . 0.395 72.459 57.820 1.00 10.90 . 1 1030 130 ATOM C CZ TYR * 130 . 1.734 72.209 58.067 1.00 10.64 . 1 1031 130 ATOM O OH TYR * 130 . 2.043 71.081 58.798 1.00 9.56 . 1 1032 131 ATOM N N ASN * 131 . 0.728 79.099 54.953 1.00 17.73 . 1 1033 131 ATOM C CA ASN * 131 . 0.105 80.122 54.102 1.00 18.68 . 1 1034 131 ATOM C C ASN * 131 . 0.932 80.361 52.855 1.00 19.55 . 1 1035 131 ATOM O O ASN * 131 . 1.991 81.010 52.856 1.00 20.16 . 1 1036 131 ATOM C CB ASN * 131 . -0.263 81.341 54.906 1.00 18.67 . 1 1037 131 ATOM C CG ASN * 131 . -0.900 82.385 53.972 1.00 18.31 . 1 1038 131 ATOM O OD1 ASN * 131 . -0.266 82.878 53.068 1.00 18.53 . 1 1039 131 ATOM N ND2 ASN * 131 . -2.133 82.658 54.222 1.00 18.45 . 1 1040 132 ATOM N N GLY * 132 . 0.371 79.848 51.764 1.00 20.13 . 1 1041 132 ATOM C CA GLY * 132 . 0.967 79.853 50.454 1.00 20.50 . 1 1042 132 ATOM C C GLY * 132 . 1.358 81.078 49.719 1.00 20.51 . 1 1043 132 ATOM O O GLY * 132 . 2.093 80.971 48.683 1.00 20.44 . 1 1044 133 ATOM N N LYS * 133 . 0.913 82.239 50.190 1.00 20.27 . 1 1045 133 ATOM C CA LYS * 133 . 1.206 83.506 49.545 1.00 20.02 . 1 1046 133 ATOM C C LYS * 133 . 2.608 84.011 49.525 1.00 20.49 . 1 1047 133 ATOM O O LYS * 133 . 2.950 84.604 48.441 1.00 21.14 . 1 1048 133 ATOM C CB LYS * 133 . 0.268 84.555 50.008 1.00 19.93 . 1 1049 133 ATOM C CG LYS * 133 . 0.456 85.286 51.311 1.00 20.19 . 1 1050 133 ATOM C CD LYS * 133 . -0.944 85.706 51.750 1.00 20.60 . 1 1051 133 ATOM C CE LYS * 133 . -0.981 86.837 52.738 1.00 21.00 . 1 1052 133 ATOM N NZ LYS * 133 . 0.354 87.459 52.734 1.00 21.44 . 1 1053 134 ATOM N N TYR * 134 . 3.478 83.889 50.473 1.00 21.06 . 1 1054 134 ATOM C CA TYR * 134 . 4.838 84.490 50.298 1.00 21.48 . 1 1055 134 ATOM C C TYR * 134 . 5.585 83.736 49.230 1.00 21.21 . 1 1056 134 ATOM O O TYR * 134 . 6.435 84.263 48.494 1.00 20.83 . 1 1057 134 ATOM C CB TYR * 134 . 5.506 84.650 51.671 1.00 22.63 . 1 1058 134 ATOM C CG TYR * 134 . 4.609 85.229 52.746 1.00 23.78 . 1 1059 134 ATOM C CD1 TYR * 134 . 4.689 86.551 53.183 1.00 24.44 . 1 1060 134 ATOM C CD2 TYR * 134 . 3.609 84.441 53.311 1.00 24.30 . 1 1061 134 ATOM C CE1 TYR * 134 . 3.828 87.060 54.167 1.00 24.75 . 1 1062 134 ATOM C CE2 TYR * 134 . 2.735 84.911 54.268 1.00 24.89 . 1 1063 134 ATOM C CZ TYR * 134 . 2.875 86.232 54.700 1.00 25.24 . 1 1064 134 ATOM O OH TYR * 134 . 1.986 86.636 55.682 1.00 26.42 . 1 1065 135 ATOM N N LEU * 135 . 5.279 82.462 49.117 1.00 21.41 . 1 1066 135 ATOM C CA LEU * 135 . 5.917 81.540 48.119 1.00 21.36 . 1 1067 135 ATOM C C LEU * 135 . 5.317 81.833 46.741 1.00 21.93 . 1 1068 135 ATOM O O LEU * 135 . 6.077 82.045 45.784 1.00 21.96 . 1 1069 135 ATOM C CB LEU * 135 . 5.803 80.120 48.675 1.00 20.37 . 1 1070 135 ATOM C CG LEU * 135 . 6.466 78.935 48.035 1.00 19.53 . 1 1071 135 ATOM C CD1 LEU * 135 . 7.865 79.401 47.579 1.00 19.99 . 1 1072 135 ATOM C CD2 LEU * 135 . 6.598 77.771 48.982 1.00 18.11 . 1 1073 136 ATOM N N ALA * 136 . 3.987 81.878 46.644 1.00 22.47 . 1 1074 136 ATOM C CA ALA * 136 . 3.296 82.181 45.397 1.00 23.20 . 1 1075 136 ATOM C C ALA * 136 . 3.844 83.520 44.865 1.00 23.90 . 1 1076 136 ATOM O O ALA * 136 . 4.213 83.677 43.678 1.00 24.48 . 1 1077 136 ATOM C CB ALA * 136 . 1.786 82.280 45.536 1.00 22.85 . 1 1078 137 ATOM N N TYR * 137 . 3.923 84.479 45.758 1.00 24.21 . 1 1079 137 ATOM C CA TYR * 137 . 4.412 85.808 45.331 1.00 24.66 . 1 1080 137 ATOM C C TYR * 137 . 5.891 85.857 45.087 1.00 24.79 . 1 1081 137 ATOM O O TYR * 137 . 6.321 86.211 43.972 1.00 25.62 . 1 1082 137 ATOM C CB TYR * 137 . 3.865 86.832 46.299 1.00 24.92 . 1 1083 137 ATOM C CG TYR * 137 . 4.394 88.225 46.169 1.00 25.79 . 1 1084 137 ATOM C CD1 TYR * 137 . 5.646 88.647 46.620 1.00 25.85 . 1 1085 137 ATOM C CD2 TYR * 137 . 3.553 89.194 45.618 1.00 26.29 . 1 1086 137 ATOM C CE1 TYR * 137 . 6.055 89.978 46.492 1.00 26.26 . 1 1087 137 ATOM C CE2 TYR * 137 . 3.939 90.520 45.478 1.00 26.41 . 1 1088 137 ATOM C CZ TYR * 137 . 5.192 90.907 45.915 1.00 26.58 . 1 1089 137 ATOM O OH TYR * 137 . 5.480 92.236 45.740 1.00 27.11 . 1 1090 138 ATOM N N THR * 138 . 6.750 85.562 46.019 1.00 24.70 . 1 1091 138 ATOM C CA THR * 138 . 8.204 85.631 45.868 1.00 24.18 . 1 1092 138 ATOM C C THR * 138 . 8.647 84.901 44.634 1.00 24.32 . 1 1093 138 ATOM O O THR * 138 . 9.305 85.484 43.740 1.00 24.84 . 1 1094 138 ATOM C CB THR * 138 . 8.893 85.136 47.190 1.00 24.28 . 1 1095 138 ATOM O OG1 THR * 138 . 8.415 86.005 48.259 1.00 23.95 . 1 1096 138 ATOM C CG2 THR * 138 . 10.424 85.068 47.192 1.00 24.58 . 1 1097 139 ATOM N N GLU * 139 . 8.289 83.645 44.508 1.00 24.20 . 1 1098 139 ATOM C CA GLU * 139 . 8.707 82.815 43.376 1.00 24.02 . 1 1099 139 ATOM C C GLU * 139 . 7.819 82.686 42.190 1.00 24.05 . 1 1100 139 ATOM O O GLU * 139 . 8.160 81.938 41.263 1.00 24.01 . 1 1101 139 ATOM C CB GLU * 139 . 9.006 81.400 43.935 1.00 23.93 . 1 1102 139 ATOM C CG GLU * 139 . 10.132 81.319 44.978 1.00 23.63 . 1 1103 139 ATOM C CD GLU * 139 . 11.465 81.702 44.364 1.00 23.73 . 1 1104 139 ATOM O OE1 GLU * 139 . 11.785 81.317 43.249 1.00 23.53 . 1 1105 139 ATOM O OE2 GLU * 139 . 12.167 82.436 45.080 1.00 23.65 . 1 1106 140 ATOM N N GLU * 140 . 6.711 83.354 42.099 1.00 24.72 . 1 1107 140 ATOM C CA GLU * 140 . 5.790 83.267 40.946 1.00 25.12 . 1 1108 140 ATOM C C GLU * 140 . 5.705 81.761 40.681 1.00 24.38 . 1 1109 140 ATOM O O GLU * 140 . 6.413 81.218 39.828 1.00 25.16 . 1 1110 140 ATOM C CB GLU * 140 . 6.241 83.969 39.707 1.00 26.36 . 1 1111 140 ATOM C CG GLU * 140 . 6.032 85.485 39.554 1.00 28.29 . 1 1112 140 ATOM C CD GLU * 140 . 7.298 86.294 39.478 1.00 29.65 . 1 1113 140 ATOM O OE1 GLU * 140 . 8.428 85.762 39.343 1.00 30.80 . 1 1114 140 ATOM O OE2 GLU * 140 . 7.131 87.535 39.550 1.00 29.94 . 1 1115 141 ATOM N N VAL * 141 . 4.894 81.138 41.483 1.00 22.78 . 1 1116 141 ATOM C CA VAL * 141 . 4.666 79.680 41.422 1.00 20.95 . 1 1117 141 ATOM C C VAL * 141 . 3.189 79.495 41.788 1.00 20.66 . 1 1118 141 ATOM O O VAL * 141 . 2.632 80.365 42.516 1.00 20.43 . 1 1119 141 ATOM C CB VAL * 141 . 5.663 79.034 42.369 1.00 20.29 . 1 1120 141 ATOM C CG1 VAL * 141 . 4.976 77.986 43.242 1.00 20.60 . 1 1121 141 ATOM C CG2 VAL * 141 . 6.885 78.456 41.712 1.00 19.90 . 1 1122 142 ATOM N N VAL * 142 . 2.604 78.433 41.238 1.00 19.77 . 1 1123 142 ATOM C CA VAL * 142 . 1.174 78.212 41.641 1.00 19.15 . 1 1124 142 ATOM C C VAL * 142 . 1.276 77.304 42.878 1.00 19.05 . 1 1125 142 ATOM O O VAL * 142 . 1.808 76.152 42.828 1.00 19.49 . 1 1126 142 ATOM C CB VAL * 142 . 0.289 77.846 40.477 1.00 18.69 . 1 1127 142 ATOM C CG1 VAL * 142 . -0.904 76.977 40.831 1.00 17.89 . 1 1128 142 ATOM C CG2 VAL * 142 . -0.191 79.151 39.779 1.00 18.28 . 1 1129 143 ATOM N N LEU * 143 . 0.831 77.819 44.021 1.00 18.05 . 1 1130 143 ATOM C CA LEU * 143 . 0.956 76.926 45.218 1.00 17.68 . 1 1131 143 ATOM C C LEU * 143 . -0.384 76.315 45.577 1.00 17.04 . 1 1132 143 ATOM O O LEU * 143 . -1.377 77.098 45.651 1.00 16.72 . 1 1133 143 ATOM C CB LEU * 143 . 1.658 77.798 46.251 1.00 17.96 . 1 1134 143 ATOM C CG LEU * 143 . 2.574 77.118 47.273 1.00 17.82 . 1 1135 143 ATOM C CD1 LEU * 143 . 3.257 78.232 48.041 1.00 18.19 . 1 1136 143 ATOM C CD2 LEU * 143 . 1.719 76.284 48.194 1.00 18.07 . 1 1137 144 ATOM N N VAL * 144 . -0.424 74.982 45.727 1.00 15.91 . 1 1138 144 ATOM C CA VAL * 144 . -1.754 74.391 46.111 1.00 15.46 . 1 1139 144 ATOM C C VAL * 144 . -1.490 73.633 47.406 1.00 15.33 . 1 1140 144 ATOM O O VAL * 144 . -0.319 73.153 47.571 1.00 16.21 . 1 1141 144 ATOM C CB VAL * 144 . -2.540 73.630 45.039 1.00 15.05 . 1 1142 144 ATOM C CG1 VAL * 144 . -1.906 73.789 43.653 1.00 15.06 . 1 1143 144 ATOM C CG2 VAL * 144 . -2.915 72.192 45.248 1.00 13.96 . 1 1144 145 ATOM N N SER * 145 . -2.482 73.592 48.259 1.00 14.24 . 1 1145 145 ATOM C CA SER * 145 . -2.265 72.849 49.534 1.00 14.17 . 1 1146 145 ATOM C C SER * 145 . -3.545 72.017 49.639 1.00 13.99 . 1 1147 145 ATOM O O SER * 145 . -4.626 72.623 49.714 1.00 13.82 . 1 1148 145 ATOM C CB SER * 145 . -1.978 73.695 50.720 1.00 14.26 . 1 1149 145 ATOM O OG SER * 145 . -3.066 74.526 51.046 1.00 14.82 . 1 1150 146 ATOM N N LEU * 146 . -3.308 70.706 49.586 1.00 13.50 . 1 1151 146 ATOM C CA LEU * 146 . -4.459 69.789 49.622 1.00 13.43 . 1 1152 146 ATOM C C LEU * 146 . -4.744 69.344 51.054 1.00 13.97 . 1 1153 146 ATOM O O LEU * 146 . -3.941 69.634 51.963 1.00 13.50 . 1 1154 146 ATOM C CB LEU * 146 . -4.129 68.728 48.576 1.00 12.78 . 1 1155 146 ATOM C CG LEU * 146 . -2.978 67.797 48.910 1.00 12.53 . 1 1156 146 ATOM C CD1 LEU * 146 . -3.498 66.902 50.067 1.00 12.66 . 1 1157 146 ATOM C CD2 LEU * 146 . -2.522 66.991 47.715 1.00 11.50 . 1 1158 147 ATOM N N SER * 147 . -5.901 68.680 51.215 1.00 14.35 . 1 1159 147 ATOM C CA SER * 147 . -6.292 68.158 52.509 1.00 15.22 . 1 1160 147 ATOM C C SER * 147 . -6.502 66.631 52.329 1.00 15.39 . 1 1161 147 ATOM O O SER * 147 . -6.749 66.239 51.175 1.00 16.10 . 1 1162 147 ATOM C CB SER * 147 . -7.499 68.697 53.179 1.00 15.92 . 1 1163 147 ATOM O OG SER * 147 . -8.645 68.774 52.403 1.00 17.03 . 1 1164 148 ATOM N N TYR * 148 . -6.377 65.960 53.450 1.00 14.76 . 1 1165 148 ATOM C CA TYR * 148 . -6.545 64.503 53.480 1.00 14.23 . 1 1166 148 ATOM C C TYR * 148 . -7.090 64.005 54.822 1.00 13.31 . 1 1167 148 ATOM O O TYR * 148 . -6.912 64.695 55.841 1.00 13.79 . 1 1168 148 ATOM C CB TYR * 148 . -5.297 63.770 53.105 1.00 14.78 . 1 1169 148 ATOM C CG TYR * 148 . -4.053 63.765 53.903 1.00 15.14 . 1 1170 148 ATOM C CD1 TYR * 148 . -3.727 62.695 54.750 1.00 15.53 . 1 1171 148 ATOM C CD2 TYR * 148 . -3.131 64.795 53.793 1.00 15.50 . 1 1172 148 ATOM C CE1 TYR * 148 . -2.550 62.653 55.483 1.00 15.62 . 1 1173 148 ATOM C CE2 TYR * 148 . -1.929 64.776 54.509 1.00 15.84 . 1 1174 148 ATOM C CZ TYR * 148 . -1.653 63.710 55.349 1.00 15.80 . 1 1175 148 ATOM O OH TYR * 148 . -0.472 63.745 56.034 1.00 16.13 . 1 1176 149 ATOM N N ARG * 149 . -7.751 62.886 54.783 1.00 11.79 . 1 1177 149 ATOM C CA ARG * 149 . -8.319 62.294 55.999 1.00 11.14 . 1 1178 149 ATOM C C ARG * 149 . -7.193 61.647 56.785 1.00 11.51 . 1 1179 149 ATOM O O ARG * 149 . -6.481 60.753 56.294 1.00 12.34 . 1 1180 149 ATOM C CB ARG * 149 . -9.451 61.333 55.679 1.00 10.11 . 1 1181 149 ATOM C CG ARG * 149 . -10.689 62.042 55.125 1.00 9.49 . 1 1182 149 ATOM C CD ARG * 149 . -11.783 61.072 54.827 1.00 9.47 . 1 1183 149 ATOM N NE ARG * 149 . -11.583 60.354 53.568 1.00 8.99 . 1 1184 149 ATOM C CZ ARG * 149 . -12.068 59.225 53.119 1.00 8.32 . 1 1185 149 ATOM N NH1 ARG * 149 . -11.685 58.763 51.927 1.00 8.02 . 1 1186 149 ATOM N NH2 ARG * 149 . -12.955 58.504 53.801 1.00 7.90 . 1 1187 150 ATOM N N VAL * 150 . -7.018 62.097 58.008 1.00 11.61 . 1 1188 150 ATOM C CA VAL * 150 . -6.013 61.626 58.982 1.00 11.48 . 1 1189 150 ATOM C C VAL * 150 . -6.711 60.726 60.006 1.00 12.17 . 1 1190 150 ATOM O O VAL * 150 . -7.971 60.763 60.028 1.00 13.12 . 1 1191 150 ATOM C CB VAL * 150 . -5.414 62.878 59.658 1.00 10.54 . 1 1192 150 ATOM C CG1 VAL * 150 . -4.751 63.866 58.723 1.00 10.21 . 1 1193 150 ATOM C CG2 VAL * 150 . -6.485 63.584 60.458 1.00 10.00 . 1 1194 151 ATOM N N GLY * 151 . -6.071 59.969 60.831 1.00 12.52 . 1 1195 151 ATOM C CA GLY * 151 . -6.694 59.157 61.850 1.00 13.41 . 1 1196 151 ATOM C C GLY * 151 . -7.490 58.014 61.357 1.00 14.87 . 1 1197 151 ATOM O O GLY * 151 . -7.421 57.556 60.228 1.00 16.12 . 1 1198 152 ATOM N N ALA * 152 . -8.280 57.402 62.211 1.00 15.62 . 1 1199 152 ATOM C CA ALA * 152 . -9.106 56.248 61.935 1.00 15.31 . 1 1200 152 ATOM C C ALA * 152 . -9.818 56.490 60.609 1.00 15.19 . 1 1201 152 ATOM O O ALA * 152 . -9.891 55.593 59.756 1.00 15.16 . 1 1202 152 ATOM C CB ALA * 152 . -10.177 56.089 63.050 1.00 15.54 . 1 1203 153 ATOM N N PHE * 153 . -10.346 57.726 60.585 1.00 14.47 . 1 1204 153 ATOM C CA PHE * 153 . -11.137 58.255 59.482 1.00 13.25 . 1 1205 153 ATOM C C PHE * 153 . -10.479 58.097 58.125 1.00 12.71 . 1 1206 153 ATOM O O PHE * 153 . -11.219 57.816 57.188 1.00 12.83 . 1 1207 153 ATOM C CB PHE * 153 . -11.438 59.759 59.638 1.00 13.09 . 1 1208 153 ATOM C CG PHE * 153 . -12.289 59.964 60.861 1.00 13.18 . 1 1209 153 ATOM C CD1 PHE * 153 . -11.774 60.639 61.966 1.00 12.97 . 1 1210 153 ATOM C CD2 PHE * 153 . -13.580 59.423 60.878 1.00 13.13 . 1 1211 153 ATOM C CE1 PHE * 153 . -12.543 60.790 63.099 1.00 13.01 . 1 1212 153 ATOM C CE2 PHE * 153 . -14.351 59.588 62.011 1.00 13.52 . 1 1213 153 ATOM C CZ PHE * 153 . -13.818 60.272 63.123 1.00 13.39 . 1 1214 154 ATOM N N GLY * 154 . -9.182 58.358 58.098 1.00 11.81 . 1 1215 154 ATOM C CA GLY * 154 . -8.437 58.259 56.863 1.00 11.42 . 1 1216 154 ATOM C C GLY * 154 . -7.667 56.983 56.745 1.00 11.63 . 1 1217 154 ATOM O O GLY * 154 . -7.261 56.573 55.662 1.00 12.11 . 1 1218 155 ATOM N N PHE * 155 . -7.430 56.268 57.836 1.00 11.84 . 1 1219 155 ATOM C CA PHE * 155 . -6.602 55.076 57.760 1.00 11.47 . 1 1220 155 ATOM C C PHE * 155 . -7.097 53.851 58.405 1.00 12.15 . 1 1221 155 ATOM O O PHE * 155 . -6.260 52.938 58.678 1.00 12.56 . 1 1222 155 ATOM C CB PHE * 155 . -5.237 55.628 58.118 1.00 11.58 . 1 1223 155 ATOM C CG PHE * 155 . -4.622 56.713 57.269 1.00 11.72 . 1 1224 155 ATOM C CD1 PHE * 155 . -3.617 56.426 56.343 1.00 11.27 . 1 1225 155 ATOM C CD2 PHE * 155 . -4.944 58.062 57.447 1.00 12.11 . 1 1226 155 ATOM C CE1 PHE * 155 . -2.994 57.372 55.611 1.00 11.28 . 1 1227 155 ATOM C CE2 PHE * 155 . -4.315 59.085 56.708 1.00 11.92 . 1 1228 155 ATOM C CZ PHE * 155 . -3.329 58.732 55.793 1.00 11.81 . 1 1229 156 ATOM N N LEU * 156 . -8.386 53.613 58.584 1.00 13.01 . 1 1230 156 ATOM C CA LEU * 156 . -8.772 52.308 59.231 1.00 14.12 . 1 1231 156 ATOM C C LEU * 156 . -8.561 51.242 58.165 1.00 15.41 . 1 1232 156 ATOM O O LEU * 156 . -9.112 51.422 57.059 1.00 15.90 . 1 1233 156 ATOM C CB LEU * 156 . -10.176 52.407 59.759 1.00 13.88 . 1 1234 156 ATOM C CG LEU * 156 . -10.707 51.471 60.795 1.00 13.71 . 1 1235 156 ATOM C CD1 LEU * 156 . -10.987 52.236 62.105 1.00 14.26 . 1 1236 156 ATOM C CD2 LEU * 156 . -12.068 50.945 60.355 1.00 13.77 . 1 1237 157 ATOM N N ALA * 157 . -7.801 50.181 58.458 1.00 16.30 . 1 1238 157 ATOM C CA ALA * 157 . -7.565 49.141 57.501 1.00 16.66 . 1 1239 157 ATOM C C ALA * 157 . -8.168 47.779 57.754 1.00 17.76 . 1 1240 157 ATOM O O ALA * 157 . -7.412 46.863 58.245 1.00 18.49 . 1 1241 157 ATOM C CB ALA * 157 . -6.052 48.981 57.294 1.00 16.06 . 1 1242 158 ATOM N N LEU * 158 . -9.409 47.573 57.361 1.00 18.24 . 1 1243 158 ATOM C CA LEU * 158 . -10.004 46.208 57.493 1.00 19.39 . 1 1244 158 ATOM C C LEU * 158 . -9.839 45.658 56.054 1.00 20.18 . 1 1245 158 ATOM O O LEU * 158 . -10.795 45.712 55.306 1.00 20.02 . 1 1246 158 ATOM C CB LEU * 158 . -11.413 46.230 57.989 1.00 19.53 . 1 1247 158 ATOM C CG LEU * 158 . -11.906 46.632 59.353 1.00 19.20 . 1 1248 158 ATOM C CD1 LEU * 158 . -13.318 46.123 59.556 1.00 19.22 . 1 1249 158 ATOM C CD2 LEU * 158 . -10.978 45.993 60.398 1.00 19.23 . 1 1250 159 ATOM N N HIS * 159 . -8.678 45.203 55.715 1.00 22.12 . 1 1251 159 ATOM C CA HIS * 159 . -8.162 44.680 54.477 1.00 23.87 . 1 1252 159 ATOM C C HIS * 159 . -9.095 44.032 53.496 1.00 24.70 . 1 1253 159 ATOM O O HIS * 159 . -9.179 44.494 52.279 1.00 25.49 . 1 1254 159 ATOM C CB HIS * 159 . -6.892 43.783 54.556 1.00 24.69 . 1 1255 159 ATOM C CG HIS * 159 . -6.309 43.598 53.179 1.00 25.93 . 1 1256 159 ATOM N ND1 HIS * 159 . -6.062 44.624 52.287 1.00 26.38 . 1 1257 159 ATOM C CD2 HIS * 159 . -5.927 42.450 52.532 1.00 26.36 . 1 1258 159 ATOM C CE1 HIS * 159 . -5.529 44.131 51.184 1.00 26.53 . 1 1259 159 ATOM N NE2 HIS * 159 . -5.436 42.808 51.311 1.00 26.60 . 1 1260 160 ATOM N N GLY * 160 . -9.833 43.014 53.859 1.00 25.32 . 1 1261 160 ATOM C CA GLY * 160 . -10.718 42.459 52.781 1.00 25.83 . 1 1262 160 ATOM C C GLY * 160 . -11.931 43.288 52.468 1.00 26.11 . 1 1263 160 ATOM O O GLY * 160 . -12.640 42.844 51.500 1.00 26.85 . 1 1264 161 ATOM N N SER * 161 . -12.261 44.364 53.123 1.00 25.93 . 1 1265 161 ATOM C CA SER * 161 . -13.507 45.106 52.887 1.00 25.96 . 1 1266 161 ATOM C C SER * 161 . -13.486 46.285 51.975 1.00 26.03 . 1 1267 161 ATOM O O SER * 161 . -12.379 46.830 51.849 1.00 26.73 . 1 1268 161 ATOM C CB SER * 161 . -13.971 45.461 54.310 1.00 26.19 . 1 1269 161 ATOM O OG SER * 161 . -14.979 46.454 54.231 1.00 26.81 . 1 1270 162 ATOM N N GLN * 162 . -14.583 46.679 51.340 1.00 25.85 . 1 1271 162 ATOM C CA GLN * 162 . -14.741 47.811 50.412 1.00 25.62 . 1 1272 162 ATOM C C GLN * 162 . -15.222 49.042 51.236 1.00 24.81 . 1 1273 162 ATOM O O GLN * 162 . -15.189 50.170 50.720 1.00 25.01 . 1 1274 162 ATOM C CB GLN * 162 . -15.733 47.720 49.224 1.00 26.06 . 1 1275 162 ATOM C CG GLN * 162 . -17.085 48.411 49.271 1.00 26.69 . 1 1276 162 ATOM C CD GLN * 162 . -17.413 49.756 48.672 1.00 26.85 . 1 1277 162 ATOM O OE1 GLN * 162 . -16.929 50.240 47.618 1.00 26.72 . 1 1278 162 ATOM N NE2 GLN * 162 . -18.342 50.564 49.256 1.00 26.19 . 1 1279 163 ATOM N N GLU * 163 . -15.695 48.714 52.399 1.00 23.88 . 1 1280 163 ATOM C CA GLU * 163 . -16.205 49.683 53.346 1.00 23.36 . 1 1281 163 ATOM C C GLU * 163 . -15.050 50.262 54.117 1.00 22.10 . 1 1282 163 ATOM O O GLU * 163 . -15.244 51.440 54.519 1.00 22.84 . 1 1283 163 ATOM C CB GLU * 163 . -17.288 49.185 54.274 1.00 24.64 . 1 1284 163 ATOM C CG GLU * 163 . -18.594 48.736 53.610 1.00 25.84 . 1 1285 163 ATOM C CD GLU * 163 . -19.005 49.508 52.388 1.00 27.00 . 1 1286 163 ATOM O OE1 GLU * 163 . -19.271 48.953 51.306 1.00 28.08 . 1 1287 163 ATOM O OE2 GLU * 163 . -19.065 50.747 52.480 1.00 27.40 . 1 1288 164 ATOM N N ALA * 164 . -13.947 49.566 54.277 1.00 20.24 . 1 1289 164 ATOM C CA ALA * 164 . -12.779 50.174 54.956 1.00 18.66 . 1 1290 164 ATOM C C ALA * 164 . -11.465 49.480 54.657 1.00 18.06 . 1 1291 164 ATOM O O ALA * 164 . -10.873 48.844 55.558 1.00 18.76 . 1 1292 164 ATOM C CB ALA * 164 . -12.956 50.381 56.413 1.00 18.02 . 1 1293 165 ATOM N N PRO * 165 . -10.974 49.593 53.436 1.00 17.05 . 1 1294 165 ATOM C CA PRO * 165 . -9.652 49.026 53.058 1.00 16.23 . 1 1295 165 ATOM C C PRO * 165 . -8.625 49.996 53.580 1.00 15.93 . 1 1296 165 ATOM O O PRO * 165 . -9.048 51.113 54.020 1.00 16.52 . 1 1297 165 ATOM C CB PRO * 165 . -9.663 49.236 51.551 1.00 16.49 . 1 1298 165 ATOM C CG PRO * 165 . -10.405 50.564 51.393 1.00 16.60 . 1 1299 165 ATOM C CD PRO * 165 . -11.605 50.353 52.326 1.00 16.56 . 1 1300 166 ATOM N N GLY * 166 . -7.353 49.799 53.475 1.00 15.63 . 1 1301 166 ATOM C CA GLY * 166 . -6.497 50.942 54.016 1.00 15.28 . 1 1302 166 ATOM C C GLY * 166 . -6.576 52.172 53.074 1.00 14.46 . 1 1303 166 ATOM O O GLY * 166 . -7.485 52.398 52.299 1.00 15.13 . 1 1304 167 ATOM N N ASN * 167 . -5.606 52.984 53.138 1.00 13.07 . 1 1305 167 ATOM C CA ASN * 167 . -5.030 54.128 52.656 1.00 12.44 . 1 1306 167 ATOM C C ASN * 167 . -5.964 55.165 52.022 1.00 12.14 . 1 1307 167 ATOM O O ASN * 167 . -5.554 55.964 51.128 1.00 11.88 . 1 1308 167 ATOM C CB ASN * 167 . -3.911 53.723 51.669 1.00 12.43 . 1 1309 167 ATOM C CG ASN * 167 . -3.092 52.574 52.078 1.00 12.44 . 1 1310 167 ATOM O OD1 ASN * 167 . -3.492 51.439 52.026 1.00 13.27 . 1 1311 167 ATOM N ND2 ASN * 167 . -1.842 52.661 52.477 1.00 12.96 . 1 1312 168 ATOM N N VAL * 168 . -7.154 55.096 52.551 1.00 11.48 . 1 1313 168 ATOM C CA VAL * 168 . -8.263 56.005 52.077 1.00 10.70 . 1 1314 168 ATOM C C VAL * 168 . -7.756 57.403 52.109 1.00 10.84 . 1 1315 168 ATOM O O VAL * 168 . -8.033 58.172 51.151 1.00 12.36 . 1 1316 168 ATOM C CB VAL * 168 . -9.474 55.517 52.818 1.00 10.37 . 1 1317 168 ATOM C CG1 VAL * 168 . -10.695 56.318 52.989 1.00 10.40 . 1 1318 168 ATOM C CG2 VAL * 168 . -9.847 54.155 52.126 1.00 10.78 . 1 1319 169 ATOM N N GLY * 169 . -6.953 57.828 53.015 1.00 10.25 . 1 1320 169 ATOM C CA GLY * 169 . -6.413 59.161 53.134 1.00 9.75 . 1 1321 169 ATOM C C GLY * 169 . -5.302 59.448 52.143 1.00 9.40 . 1 1322 169 ATOM O O GLY * 169 . -4.966 60.646 51.970 1.00 9.95 . 1 1323 170 ATOM N N LEU * 170 . -4.784 58.436 51.550 1.00 8.70 . 1 1324 170 ATOM C CA LEU * 170 . -3.645 58.527 50.548 1.00 7.86 . 1 1325 170 ATOM C C LEU * 170 . -4.349 58.687 49.197 1.00 8.00 . 1 1326 170 ATOM O O LEU * 170 . -4.031 59.524 48.311 1.00 7.09 . 1 1327 170 ATOM C CB LEU * 170 . -2.813 57.338 50.928 1.00 7.16 . 1 1328 170 ATOM C CG LEU * 170 . -1.324 57.180 50.919 1.00 6.23 . 1 1329 170 ATOM C CD1 LEU * 170 . -0.583 58.319 51.596 1.00 6.03 . 1 1330 170 ATOM C CD2 LEU * 170 . -1.007 55.853 51.617 1.00 5.54 . 1 1331 171 ATOM N N LEU * 171 . -5.443 57.919 49.061 1.00 8.64 . 1 1332 171 ATOM C CA LEU * 171 . -6.307 58.009 47.856 1.00 9.13 . 1 1333 171 ATOM C C LEU * 171 . -6.834 59.443 47.765 1.00 9.96 . 1 1334 171 ATOM O O LEU * 171 . -6.894 60.030 46.677 1.00 10.01 . 1 1335 171 ATOM C CB LEU * 171 . -7.398 56.949 47.877 1.00 8.43 . 1 1336 171 ATOM C CG LEU * 171 . -6.857 55.539 47.708 1.00 7.72 . 1 1337 171 ATOM C CD1 LEU * 171 . -7.971 54.597 47.488 1.00 8.15 . 1 1338 171 ATOM C CD2 LEU * 171 . -5.868 55.545 46.582 1.00 7.61 . 1 1339 172 ATOM N N ASP * 172 . -7.186 60.002 48.914 1.00 11.10 . 1 1340 172 ATOM C CA ASP * 172 . -7.639 61.406 48.918 1.00 11.95 . 1 1341 172 ATOM C C ASP * 172 . -6.470 62.291 48.426 1.00 11.87 . 1 1342 172 ATOM O O ASP * 172 . -6.637 63.252 47.689 1.00 11.77 . 1 1343 172 ATOM C CB ASP * 172 . -8.063 61.880 50.261 1.00 12.61 . 1 1344 172 ATOM C CG ASP * 172 . -9.122 61.202 51.043 1.00 12.93 . 1 1345 172 ATOM O OD1 ASP * 172 . -9.266 61.611 52.206 1.00 13.57 . 1 1346 172 ATOM O OD2 ASP * 172 . -9.849 60.301 50.640 1.00 13.15 . 1 1347 173 ATOM N N GLN * 173 . -5.291 61.966 48.900 1.00 12.37 . 1 1348 173 ATOM C CA GLN * 173 . -4.114 62.821 48.507 1.00 12.54 . 1 1349 173 ATOM C C GLN * 173 . -4.123 62.841 46.969 1.00 12.95 . 1 1350 173 ATOM O O GLN * 173 . -4.039 63.918 46.401 1.00 13.24 . 1 1351 173 ATOM C CB GLN * 173 . -2.790 62.467 49.070 1.00 11.67 . 1 1352 173 ATOM C CG GLN * 173 . -2.650 62.647 50.564 1.00 11.97 . 1 1353 173 ATOM C CD GLN * 173 . -1.237 62.296 51.007 1.00 12.40 . 1 1354 173 ATOM O OE1 GLN * 173 . -0.318 62.271 50.214 1.00 12.60 . 1 1355 173 ATOM N NE2 GLN * 173 . -1.021 62.041 52.274 1.00 12.41 . 1 1356 174 ATOM N N ARG * 174 . -4.266 61.651 46.447 1.00 12.97 . 1 1357 174 ATOM C CA ARG * 174 . -4.265 61.366 45.004 1.00 12.85 . 1 1358 174 ATOM C C ARG * 174 . -5.358 62.015 44.193 1.00 13.63 . 1 1359 174 ATOM O O ARG * 174 . -5.108 62.524 43.061 1.00 14.12 . 1 1360 174 ATOM C CB ARG * 174 . -4.313 59.864 44.856 1.00 11.84 . 1 1361 174 ATOM C CG ARG * 174 . -3.996 59.335 43.523 1.00 11.43 . 1 1362 174 ATOM C CD ARG * 174 . -4.236 57.906 43.462 1.00 11.16 . 1 1363 174 ATOM N NE ARG * 174 . -3.077 57.030 43.527 1.00 11.23 . 1 1364 174 ATOM C CZ ARG * 174 . -3.392 55.706 43.633 1.00 11.40 . 1 1365 174 ATOM N NH1 ARG * 174 . -2.426 54.804 43.709 1.00 11.79 . 1 1366 174 ATOM N NH2 ARG * 174 . -4.700 55.441 43.641 1.00 10.75 . 1 1367 175 ATOM N N MET * 175 . -6.565 62.035 44.737 1.00 13.69 . 1 1368 175 ATOM C CA MET * 175 . -7.684 62.681 44.066 1.00 13.60 . 1 1369 175 ATOM C C MET * 175 . -7.350 64.153 43.929 1.00 14.31 . 1 1370 175 ATOM O O MET * 175 . -7.565 64.761 42.885 1.00 15.61 . 1 1371 175 ATOM C CB MET * 175 . -8.982 62.496 44.797 1.00 13.31 . 1 1372 175 ATOM C CG MET * 175 . -10.058 62.920 43.839 1.00 13.59 . 1 1373 175 ATOM S SD MET * 175 . -11.524 61.981 44.250 1.00 14.42 . 1 1374 175 ATOM C CE MET * 175 . -11.293 60.418 43.526 1.00 13.58 . 1 1375 176 ATOM N N ALA * 176 . -6.838 64.775 44.951 1.00 14.82 . 1 1376 176 ATOM C CA ALA * 176 . -6.482 66.202 44.934 1.00 14.83 . 1 1377 176 ATOM C C ALA * 176 . -5.447 66.392 43.821 1.00 14.61 . 1 1378 176 ATOM O O ALA * 176 . -5.543 67.404 43.156 1.00 14.68 . 1 1379 176 ATOM C CB ALA * 176 . -5.837 66.645 46.234 1.00 15.35 . 1 1380 177 ATOM N N LEU * 177 . -4.568 65.413 43.743 1.00 14.19 . 1 1381 177 ATOM C CA LEU * 177 . -3.483 65.425 42.707 1.00 14.04 . 1 1382 177 ATOM C C LEU * 177 . -4.156 65.356 41.331 1.00 15.51 . 1 1383 177 ATOM O O LEU * 177 . -3.911 66.253 40.473 1.00 16.30 . 1 1384 177 ATOM C CB LEU * 177 . -2.448 64.409 43.118 1.00 12.15 . 1 1385 177 ATOM C CG LEU * 177 . -1.004 64.811 43.324 1.00 10.99 . 1 1386 177 ATOM C CD1 LEU * 177 . -0.766 66.099 44.123 1.00 9.85 . 1 1387 177 ATOM C CD2 LEU * 177 . -0.221 63.638 43.899 1.00 10.18 . 1 1388 178 ATOM N N GLN * 178 . -5.041 64.395 41.076 1.00 16.20 . 1 1389 178 ATOM C CA GLN * 178 . -5.799 64.272 39.824 1.00 16.06 . 1 1390 178 ATOM C C GLN * 178 . -6.404 65.661 39.534 1.00 15.49 . 1 1391 178 ATOM O O GLN * 178 . -6.014 66.183 38.467 1.00 16.60 . 1 1392 178 ATOM C CB GLN * 178 . -6.923 63.273 39.893 1.00 16.76 . 1 1393 178 ATOM C CG GLN * 178 . -7.494 62.622 38.708 1.00 17.94 . 1 1394 178 ATOM C CD GLN * 178 . -6.563 62.105 37.659 1.00 19.19 . 1 1395 178 ATOM O OE1 GLN * 178 . -5.849 61.069 37.770 1.00 20.03 . 1 1396 178 ATOM N NE2 GLN * 178 . -6.502 62.853 36.538 1.00 19.33 . 1 1397 179 ATOM N N TRP * 179 . -7.250 66.213 40.333 1.00 13.92 . 1 1398 179 ATOM C CA TRP * 179 . -7.855 67.534 40.069 1.00 13.12 . 1 1399 179 ATOM C C TRP * 179 . -6.787 68.567 39.753 1.00 13.45 . 1 1400 179 ATOM O O TRP * 179 . -6.863 69.402 38.849 1.00 13.51 . 1 1401 179 ATOM C CB TRP * 179 . -8.724 67.932 41.249 1.00 12.22 . 1 1402 179 ATOM C CG TRP * 179 . -9.679 69.035 41.128 1.00 11.35 . 1 1403 179 ATOM C CD1 TRP * 179 . -11.056 68.899 41.069 1.00 11.30 . 1 1404 179 ATOM C CD2 TRP * 179 . -9.421 70.444 41.101 1.00 11.11 . 1 1405 179 ATOM N NE1 TRP * 179 . -11.649 70.145 40.957 1.00 11.30 . 1 1406 179 ATOM C CE2 TRP * 179 . -10.670 71.105 40.973 1.00 11.04 . 1 1407 179 ATOM C CE3 TRP * 179 . -8.267 71.204 41.109 1.00 10.81 . 1 1408 179 ATOM C CZ2 TRP * 179 . -10.780 72.477 40.852 1.00 10.62 . 1 1409 179 ATOM C CZ3 TRP * 179 . -8.385 72.599 40.994 1.00 10.16 . 1 1410 179 ATOM C CH2 TRP * 179 . -9.584 73.204 40.884 1.00 10.18 . 1 1411 180 ATOM N N VAL * 180 . -5.698 68.592 40.494 1.00 14.18 . 1 1412 180 ATOM C CA VAL * 180 . -4.625 69.582 40.234 1.00 14.21 . 1 1413 180 ATOM C C VAL * 180 . -4.140 69.388 38.795 1.00 14.22 . 1 1414 180 ATOM O O VAL * 180 . -3.870 70.389 38.131 1.00 14.64 . 1 1415 180 ATOM C CB VAL * 180 . -3.493 69.590 41.244 1.00 13.80 . 1 1416 180 ATOM C CG1 VAL * 180 . -2.479 70.665 40.920 1.00 13.35 . 1 1417 180 ATOM C CG2 VAL * 180 . -4.077 69.742 42.650 1.00 13.78 . 1 1418 181 ATOM N N HIS * 181 . -4.078 68.147 38.443 1.00 14.27 . 1 1419 181 ATOM C CA HIS * 181 . -3.680 67.611 37.138 1.00 13.87 . 1 1420 181 ATOM C C HIS * 181 . -4.583 68.164 36.048 1.00 13.79 . 1 1421 181 ATOM O O HIS * 181 . -4.188 68.774 35.077 1.00 13.84 . 1 1422 181 ATOM C CB HIS * 181 . -3.784 66.064 37.086 1.00 13.49 . 1 1423 181 ATOM C CG HIS * 181 . -3.275 65.587 35.776 1.00 13.55 . 1 1424 181 ATOM N ND1 HIS * 181 . -4.048 65.381 34.699 1.00 13.64 . 1 1425 181 ATOM C CD2 HIS * 181 . -2.008 65.359 35.363 1.00 13.94 . 1 1426 181 ATOM C CE1 HIS * 181 . -3.311 65.007 33.667 1.00 13.74 . 1 1427 181 ATOM N NE2 HIS * 181 . -2.061 64.973 34.038 1.00 13.92 . 1 1428 182 ATOM N N ASP * 182 . -5.843 67.952 36.232 1.00 14.31 . 1 1429 182 ATOM C CA ASP * 182 . -6.944 68.365 35.372 1.00 14.55 . 1 1430 182 ATOM C C ASP * 182 . -7.368 69.799 35.399 1.00 14.71 . 1 1431 182 ATOM O O ASP * 182 . -8.209 70.023 34.489 1.00 15.53 . 1 1432 182 ATOM C CB ASP * 182 . -8.187 67.497 35.754 1.00 14.23 . 1 1433 182 ATOM C CG ASP * 182 . -7.815 66.027 35.662 1.00 14.50 . 1 1434 182 ATOM O OD1 ASP * 182 . -8.577 65.125 36.008 1.00 14.82 . 1 1435 182 ATOM O OD2 ASP * 182 . -6.687 65.800 35.203 1.00 14.81 . 1 1436 183 ATOM N N ASN * 183 . -6.996 70.706 36.264 1.00 14.76 . 1 1437 183 ATOM C CA ASN * 183 . -7.534 72.088 36.205 1.00 14.23 . 1 1438 183 ATOM C C ASN * 183 . -6.573 73.211 36.553 1.00 14.39 . 1 1439 183 ATOM O O ASN * 183 . -7.015 74.394 36.473 1.00 14.76 . 1 1440 183 ATOM C CB ASN * 183 . -8.738 72.220 37.119 1.00 13.92 . 1 1441 183 ATOM C CG ASN * 183 . -9.791 71.181 36.804 1.00 14.43 . 1 1442 183 ATOM O OD1 ASN * 183 . -10.875 71.536 36.231 1.00 14.52 . 1 1443 183 ATOM N ND2 ASN * 183 . -9.428 69.966 37.178 1.00 13.94 . 1 1444 184 ATOM N N ILE * 184 . -5.373 72.908 36.977 1.00 14.11 . 1 1445 184 ATOM C CA ILE * 184 . -4.451 73.969 37.337 1.00 14.50 . 1 1446 184 ATOM C C ILE * 184 . -4.050 74.810 36.137 1.00 15.88 . 1 1447 184 ATOM O O ILE * 184 . -3.501 75.937 36.315 1.00 16.38 . 1 1448 184 ATOM C CB ILE * 184 . -3.262 73.282 38.087 1.00 13.55 . 1 1449 184 ATOM C CG1 ILE * 184 . -2.658 74.281 39.122 1.00 12.96 . 1 1450 184 ATOM C CG2 ILE * 184 . -2.301 72.734 37.011 1.00 13.01 . 1 1451 184 ATOM C CD1 ILE * 184 . -3.675 74.785 40.216 1.00 11.73 . 1 1452 185 ATOM N N GLN * 185 . -4.297 74.302 34.936 1.00 16.93 . 1 1453 185 ATOM C CA GLN * 185 . -3.985 74.989 33.666 1.00 17.42 . 1 1454 185 ATOM C C GLN * 185 . -4.931 76.186 33.594 1.00 17.13 . 1 1455 185 ATOM O O GLN * 185 . -4.517 77.192 33.023 1.00 17.44 . 1 1456 185 ATOM C CB GLN * 185 . -4.189 74.192 32.387 1.00 18.51 . 1 1457 185 ATOM C CG GLN * 185 . -5.383 73.290 32.527 1.00 20.10 . 1 1458 185 ATOM C CD GLN * 185 . -5.876 72.624 31.280 1.00 20.81 . 1 1459 185 ATOM O OE1 GLN * 185 . -5.975 71.399 31.196 1.00 21.32 . 1 1460 185 ATOM N NE2 GLN * 185 . -6.208 73.458 30.310 1.00 21.03 . 1 1461 186 ATOM N N PHE * 186 . -6.078 75.989 34.186 1.00 16.87 . 1 1462 186 ATOM C CA PHE * 186 . -7.078 77.068 34.257 1.00 17.05 . 1 1463 186 ATOM C C PHE * 186 . -6.715 78.126 35.277 1.00 16.57 . 1 1464 186 ATOM O O PHE * 186 . -7.536 79.078 35.435 1.00 17.02 . 1 1465 186 ATOM C CB PHE * 186 . -8.489 76.475 34.611 1.00 17.54 . 1 1466 186 ATOM C CG PHE * 186 . -8.825 75.469 33.529 1.00 18.33 . 1 1467 186 ATOM C CD1 PHE * 186 . -9.188 74.195 33.847 1.00 18.92 . 1 1468 186 ATOM C CD2 PHE * 186 . -8.691 75.842 32.186 1.00 18.78 . 1 1469 186 ATOM C CE1 PHE * 186 . -9.445 73.240 32.868 1.00 19.42 . 1 1470 186 ATOM C CE2 PHE * 186 . -8.939 74.931 31.183 1.00 19.23 . 1 1471 186 ATOM C CZ PHE * 186 . -9.337 73.633 31.531 1.00 19.46 . 1 1472 187 ATOM N N PHE * 187 . -5.605 77.927 35.982 1.00 15.42 . 1 1473 187 ATOM C CA PHE * 187 . -5.246 78.884 37.030 1.00 14.63 . 1 1474 187 ATOM C C PHE * 187 . -3.930 79.554 36.696 1.00 15.37 . 1 1475 187 ATOM O O PHE * 187 . -3.671 80.604 37.327 1.00 16.08 . 1 1476 187 ATOM C CB PHE * 187 . -5.165 78.263 38.414 1.00 13.33 . 1 1477 187 ATOM C CG PHE * 187 . -6.426 77.644 38.918 1.00 12.14 . 1 1478 187 ATOM C CD1 PHE * 187 . -6.655 76.285 38.657 1.00 12.10 . 1 1479 187 ATOM C CD2 PHE * 187 . -7.373 78.360 39.575 1.00 11.63 . 1 1480 187 ATOM C CE1 PHE * 187 . -7.833 75.669 39.097 1.00 11.98 . 1 1481 187 ATOM C CE2 PHE * 187 . -8.566 77.792 40.006 1.00 11.57 . 1 1482 187 ATOM C CZ PHE * 187 . -8.781 76.439 39.770 1.00 11.74 . 1 1483 188 ATOM N N GLY * 188 . -3.192 78.934 35.810 1.00 15.20 . 1 1484 188 ATOM C CA GLY * 188 . -1.898 79.469 35.388 1.00 14.89 . 1 1485 188 ATOM C C GLY * 188 . -0.891 78.359 35.630 1.00 15.07 . 1 1486 188 ATOM O O GLY * 188 . 0.309 78.493 35.339 1.00 15.72 . 1 1487 189 ATOM N N GLY * 189 . -1.379 77.251 36.127 1.00 15.00 . 1 1488 189 ATOM C CA GLY * 189 . -0.418 76.164 36.416 1.00 15.55 . 1 1489 189 ATOM C C GLY * 189 . -0.111 75.260 35.241 1.00 15.92 . 1 1490 189 ATOM O O GLY * 189 . -1.007 74.797 34.503 1.00 15.96 . 1 1491 190 ATOM N N ASP * 190 . 1.170 74.994 35.133 1.00 15.79 . 1 1492 190 ATOM C CA ASP * 190 . 1.694 74.095 34.123 1.00 16.10 . 1 1493 190 ATOM C C ASP * 190 . 1.557 72.657 34.673 1.00 15.75 . 1 1494 190 ATOM O O ASP * 190 . 2.440 72.198 35.419 1.00 16.59 . 1 1495 190 ATOM C CB ASP * 190 . 3.149 74.447 33.757 1.00 16.32 . 1 1496 190 ATOM C CG ASP * 190 . 3.680 73.371 32.834 1.00 17.61 . 1 1497 190 ATOM O OD1 ASP * 190 . 4.899 73.167 32.702 1.00 18.50 . 1 1498 190 ATOM O OD2 ASP * 190 . 2.852 72.616 32.203 1.00 17.98 . 1 1499 191 ATOM N N PRO * 191 . 0.564 71.942 34.282 1.00 15.20 . 1 1500 191 ATOM C CA PRO * 191 . 0.337 70.601 34.748 1.00 15.70 . 1 1501 191 ATOM C C PRO * 191 . 1.478 69.690 34.443 1.00 16.54 . 1 1502 191 ATOM O O PRO * 191 . 1.409 68.609 35.028 1.00 16.21 . 1 1503 191 ATOM C CB PRO * 191 . -0.945 70.115 34.091 1.00 15.41 . 1 1504 191 ATOM C CG PRO * 191 . -1.104 71.010 32.917 1.00 14.90 . 1 1505 191 ATOM C CD PRO * 191 . -0.522 72.337 33.395 1.00 15.52 . 1 1506 192 ATOM N N LYS * 192 . 2.381 70.146 33.593 1.00 18.32 . 1 1507 192 ATOM C CA LYS * 192 . 3.513 69.180 33.265 1.00 19.99 . 1 1508 192 ATOM C C LYS * 192 . 4.646 69.460 34.222 1.00 20.21 . 1 1509 192 ATOM O O LYS * 192 . 5.733 68.853 34.187 1.00 20.21 . 1 1510 192 ATOM C CB LYS * 192 . 3.863 69.133 31.794 1.00 20.85 . 1 1511 192 ATOM C CG LYS * 192 . 4.150 70.493 31.157 1.00 21.99 . 1 1512 192 ATOM C CD LYS * 192 . 3.682 70.734 29.766 1.00 22.52 . 1 1513 192 ATOM C CE LYS * 192 . 4.347 69.877 28.709 1.00 23.45 . 1 1514 192 ATOM N NZ LYS * 192 . 3.635 68.497 28.636 1.00 24.14 . 1 1515 193 ATOM N N THR * 193 . 4.370 70.409 35.136 1.00 20.31 . 1 1516 193 ATOM C CA THR * 193 . 5.410 70.659 36.135 1.00 20.71 . 1 1517 193 ATOM C C THR * 193 . 4.909 71.077 37.501 1.00 20.04 . 1 1518 193 ATOM O O THR * 193 . 5.033 72.195 37.901 1.00 20.22 . 1 1519 193 ATOM C CB THR * 193 . 6.670 71.489 35.667 1.00 20.46 . 1 1520 193 ATOM O OG1 THR * 193 . 6.065 72.372 34.733 1.00 21.14 . 1 1521 193 ATOM C CG2 THR * 193 . 7.722 70.590 35.039 1.00 20.63 . 1 1522 194 ATOM N N VAL * 194 . 4.406 70.052 38.145 1.00 19.94 . 1 1523 194 ATOM C CA VAL * 194 . 3.903 70.084 39.501 1.00 19.31 . 1 1524 194 ATOM C C VAL * 194 . 4.888 69.088 40.253 1.00 19.11 . 1 1525 194 ATOM O O VAL * 194 . 5.016 67.947 39.799 1.00 18.42 . 1 1526 194 ATOM C CB VAL * 194 . 2.463 69.701 39.800 1.00 18.56 . 1 1527 194 ATOM C CG1 VAL * 194 . 1.480 69.802 38.653 1.00 18.40 . 1 1528 194 ATOM C CG2 VAL * 194 . 2.378 68.347 40.434 1.00 18.26 . 1 1529 195 ATOM N N THR * 195 . 5.389 69.702 41.295 1.00 18.61 . 1 1530 195 ATOM C CA THR * 195 . 6.280 69.080 42.254 1.00 18.54 . 1 1531 195 ATOM C C THR * 195 . 5.450 68.808 43.523 1.00 18.20 . 1 1532 195 ATOM O O THR * 195 . 4.973 69.911 43.983 1.00 18.99 . 1 1533 195 ATOM C CB THR * 195 . 7.363 70.167 42.698 1.00 18.94 . 1 1534 195 ATOM O OG1 THR * 195 . 8.136 70.472 41.531 1.00 19.45 . 1 1535 195 ATOM C CG2 THR * 195 . 8.159 69.719 43.911 1.00 19.09 . 1 1536 196 ATOM N N ILE * 196 . 5.225 67.633 44.039 1.00 16.63 . 1 1537 196 ATOM C CA ILE * 196 . 4.454 67.511 45.284 1.00 15.54 . 1 1538 196 ATOM C C ILE * 196 . 5.338 67.721 46.506 1.00 15.38 . 1 1539 196 ATOM O O ILE * 196 . 6.233 66.819 46.667 1.00 16.20 . 1 1540 196 ATOM C CB ILE * 196 . 3.786 66.104 45.317 1.00 15.32 . 1 1541 196 ATOM C CG1 ILE * 196 . 4.761 64.926 45.054 1.00 14.86 . 1 1542 196 ATOM C CG2 ILE * 196 . 2.574 66.024 44.362 1.00 15.91 . 1 1543 196 ATOM C CD1 ILE * 196 . 4.079 63.538 45.336 1.00 13.83 . 1 1544 197 ATOM N N PHE * 197 . 5.228 68.737 47.372 1.00 14.49 . 1 1545 197 ATOM C CA PHE * 197 . 6.216 68.742 48.547 1.00 13.72 . 1 1546 197 ATOM C C PHE * 197 . 5.506 68.414 49.861 1.00 13.26 . 1 1547 197 ATOM O O PHE * 197 . 4.273 68.562 49.938 1.00 13.61 . 1 1548 197 ATOM C CB PHE * 197 . 7.134 69.942 48.592 1.00 12.65 . 1 1549 197 ATOM C CG PHE * 197 . 6.535 71.273 48.853 1.00 11.52 . 1 1550 197 ATOM C CD1 PHE * 197 . 5.272 71.579 48.337 1.00 11.34 . 1 1551 197 ATOM C CD2 PHE * 197 . 7.224 72.231 49.564 1.00 11.40 . 1 1552 197 ATOM C CE1 PHE * 197 . 4.724 72.842 48.593 1.00 11.26 . 1 1553 197 ATOM C CE2 PHE * 197 . 6.673 73.513 49.787 1.00 11.14 . 1 1554 197 ATOM C CZ PHE * 197 . 5.412 73.815 49.292 1.00 10.64 . 1 1555 198 ATOM N N GLY * 198 . 6.254 67.953 50.871 1.00 12.67 . 1 1556 198 ATOM C CA GLY * 198 . 5.617 67.592 52.157 1.00 11.97 . 1 1557 198 ATOM C C GLY * 198 . 6.625 67.243 53.222 1.00 11.80 . 1 1558 198 ATOM O O GLY * 198 . 7.800 66.849 53.044 1.00 11.43 . 1 1559 199 ATOM N N GLU * 199 . 6.121 67.377 54.451 1.00 11.41 . 1 1560 199 ATOM C CA GLU * 199 . 6.852 67.142 55.682 1.00 10.77 . 1 1561 199 ATOM C C GLU * 199 . 6.330 66.133 56.679 1.00 11.28 . 1 1562 199 ATOM O O GLU * 199 . 5.124 66.281 57.030 1.00 10.95 . 1 1563 199 ATOM C CB GLU * 199 . 6.669 68.455 56.506 1.00 10.28 . 1 1564 199 ATOM C CG GLU * 199 . 7.708 68.684 57.564 1.00 10.30 . 1 1565 199 ATOM C CD GLU * 199 . 7.383 68.403 58.988 1.00 10.23 . 1 1566 199 ATOM O OE1 GLU * 199 . 8.287 68.226 59.791 1.00 10.56 . 1 1567 199 ATOM O OE2 GLU * 199 . 6.173 68.392 59.277 1.00 9.59 . 1 1568 200 ATOM N N SER * 200 . 7.239 65.258 57.141 1.00 11.47 . 1 1569 200 ATOM C CA SER * 200 . 6.892 64.275 58.170 1.00 11.73 . 1 1570 200 ATOM C C SER * 200 . 5.940 63.306 57.557 1.00 11.90 . 1 1571 200 ATOM O O SER * 200 . 6.525 62.446 56.859 1.00 13.12 . 1 1572 200 ATOM C CB SER * 200 . 6.342 64.933 59.417 1.00 12.67 . 1 1573 200 ATOM O OG SER * 200 . 6.182 64.129 60.557 1.00 13.85 . 1 1574 201 ATOM N N ALA * 201 . 4.648 63.346 57.735 1.00 11.44 . 1 1575 201 ATOM C CA ALA * 201 . 3.828 62.271 57.066 1.00 11.05 . 1 1576 201 ATOM C C ALA * 201 . 3.506 62.775 55.671 1.00 11.70 . 1 1577 201 ATOM O O ALA * 201 . 3.010 62.119 54.721 1.00 11.72 . 1 1578 201 ATOM C CB ALA * 201 . 2.727 61.948 58.006 1.00 10.46 . 1 1579 202 ATOM N N GLY * 202 . 3.797 64.077 55.581 1.00 12.00 . 1 1580 202 ATOM C CA GLY * 202 . 3.617 64.903 54.357 1.00 11.73 . 1 1581 202 ATOM C C GLY * 202 . 4.744 64.401 53.447 1.00 11.69 . 1 1582 202 ATOM O O GLY * 202 . 4.425 63.999 52.359 1.00 12.79 . 1 1583 203 ATOM N N GLY * 203 . 5.942 64.343 53.920 1.00 11.38 . 1 1584 203 ATOM C CA GLY * 203 . 7.098 63.872 53.219 1.00 11.34 . 1 1585 203 ATOM C C GLY * 203 . 7.029 62.396 52.944 1.00 11.36 . 1 1586 203 ATOM O O GLY * 203 . 7.484 62.003 51.864 1.00 12.10 . 1 1587 204 ATOM N N ALA * 204 . 6.495 61.581 53.787 1.00 11.48 . 1 1588 204 ATOM C CA ALA * 204 . 6.437 60.112 53.589 1.00 11.47 . 1 1589 204 ATOM C C ALA * 204 . 5.392 59.817 52.549 1.00 11.62 . 1 1590 204 ATOM O O ALA * 204 . 5.621 58.917 51.696 1.00 12.19 . 1 1591 204 ATOM C CB ALA * 204 . 6.268 59.377 54.917 1.00 11.58 . 1 1592 205 ATOM N N SER * 205 . 4.294 60.572 52.610 1.00 11.01 . 1 1593 205 ATOM C CA SER * 205 . 3.199 60.455 51.618 1.00 9.76 . 1 1594 205 ATOM C C SER * 205 . 3.756 60.763 50.227 1.00 9.71 . 1 1595 205 ATOM O O SER * 205 . 3.464 59.989 49.290 1.00 9.62 . 1 1596 205 ATOM C CB SER * 205 . 2.041 61.330 51.951 1.00 9.68 . 1 1597 205 ATOM O OG SER * 205 . 1.367 60.845 53.098 1.00 9.87 . 1 1598 206 ATOM N N VAL * 206 . 4.540 61.844 50.111 1.00 9.43 . 1 1599 206 ATOM C CA VAL * 206 . 5.183 62.210 48.843 1.00 9.05 . 1 1600 206 ATOM C C VAL * 206 . 5.926 60.960 48.388 1.00 9.85 . 1 1601 206 ATOM O O VAL * 206 . 5.753 60.320 47.346 1.00 10.58 . 1 1602 206 ATOM C CB VAL * 206 . 6.097 63.389 48.981 1.00 8.63 . 1 1603 206 ATOM C CG1 VAL * 206 . 7.055 63.525 47.805 1.00 8.37 . 1 1604 206 ATOM C CG2 VAL * 206 . 5.349 64.701 49.220 1.00 8.89 . 1 1605 207 ATOM N N GLY * 207 . 6.796 60.530 49.239 1.00 10.86 . 1 1606 207 ATOM C CA GLY * 207 . 7.571 59.295 48.903 1.00 11.94 . 1 1607 207 ATOM C C GLY * 207 . 6.568 58.198 48.553 1.00 12.43 . 1 1608 207 ATOM O O GLY * 207 . 6.982 57.409 47.673 1.00 12.92 . 1 1609 208 ATOM N N MET * 208 . 5.405 58.102 49.179 1.00 12.62 . 1 1610 208 ATOM C CA MET * 208 . 4.530 56.923 48.807 1.00 13.48 . 1 1611 208 ATOM C C MET * 208 . 3.936 57.078 47.425 1.00 13.96 . 1 1612 208 ATOM O O MET * 208 . 3.615 56.081 46.748 1.00 14.71 . 1 1613 208 ATOM C CB MET * 208 . 3.566 56.476 49.918 1.00 13.23 . 1 1614 208 ATOM C CG MET * 208 . 4.094 56.853 51.298 1.00 13.66 . 1 1615 208 ATOM S SD MET * 208 . 3.296 55.926 52.680 1.00 13.19 . 1 1616 208 ATOM C CE MET * 208 . 1.723 56.781 52.663 1.00 13.39 . 1 1617 209 ATOM N N HIS * 209 . 3.745 58.267 46.898 1.00 14.05 . 1 1618 209 ATOM C CA HIS * 209 . 3.193 58.549 45.548 1.00 12.93 . 1 1619 209 ATOM C C HIS * 209 . 4.287 58.262 44.526 1.00 12.69 . 1 1620 209 ATOM O O HIS * 209 . 4.059 57.862 43.389 1.00 12.55 . 1 1621 209 ATOM C CB HIS * 209 . 2.679 59.954 45.456 1.00 12.50 . 1 1622 209 ATOM C CG HIS * 209 . 1.464 60.223 46.293 1.00 12.40 . 1 1623 209 ATOM N ND1 HIS * 209 . 1.346 61.252 47.206 1.00 11.81 . 1 1624 209 ATOM C CD2 HIS * 209 . 0.252 59.575 46.246 1.00 12.00 . 1 1625 209 ATOM C CE1 HIS * 209 . 0.116 61.195 47.694 1.00 11.70 . 1 1626 209 ATOM N NE2 HIS * 209 . -0.551 60.201 47.156 1.00 11.56 . 1 1627 210 ATOM N N ILE * 210 . 5.543 58.459 44.920 1.00 12.36 . 1 1628 210 ATOM C CA ILE * 210 . 6.640 58.132 43.996 1.00 11.78 . 1 1629 210 ATOM C C ILE * 210 . 6.617 56.589 43.854 1.00 12.53 . 1 1630 210 ATOM O O ILE * 210 . 7.055 56.064 42.841 1.00 13.47 . 1 1631 210 ATOM C CB ILE * 210 . 8.033 58.473 44.613 1.00 10.52 . 1 1632 210 ATOM C CG1 ILE * 210 . 8.365 59.936 44.528 1.00 10.10 . 1 1633 210 ATOM C CG2 ILE * 210 . 9.167 57.542 44.085 1.00 9.97 . 1 1634 210 ATOM C CD1 ILE * 210 . 9.768 60.318 45.100 1.00 9.73 . 1 1635 211 ATOM N N LEU * 211 . 6.204 55.896 44.874 1.00 12.96 . 1 1636 211 ATOM C CA LEU * 211 . 6.231 54.424 44.900 1.00 13.47 . 1 1637 211 ATOM C C LEU * 211 . 4.995 53.775 44.366 1.00 14.05 . 1 1638 211 ATOM O O LEU * 211 . 5.096 52.667 43.758 1.00 14.78 . 1 1639 211 ATOM C CB LEU * 211 . 6.576 54.109 46.379 1.00 13.69 . 1 1640 211 ATOM C CG LEU * 211 . 7.703 53.214 46.833 1.00 13.45 . 1 1641 211 ATOM C CD1 LEU * 211 . 9.090 53.731 46.483 1.00 13.26 . 1 1642 211 ATOM C CD2 LEU * 211 . 7.627 53.005 48.348 1.00 12.88 . 1 1643 212 ATOM N N SER * 212 . 3.807 54.360 44.530 1.00 14.18 . 1 1644 212 ATOM C CA SER * 212 . 2.577 53.709 44.076 1.00 13.76 . 1 1645 212 ATOM C C SER * 212 . 2.310 53.992 42.621 1.00 14.64 . 1 1646 212 ATOM O O SER * 212 . 2.133 55.165 42.230 1.00 14.78 . 1 1647 212 ATOM C CB SER * 212 . 1.433 53.988 44.950 1.00 13.68 . 1 1648 212 ATOM O OG SER * 212 . 0.133 54.009 44.366 1.00 14.00 . 1 1649 213 ATOM N N PRO * 213 . 2.232 52.867 41.875 1.00 14.96 . 1 1650 213 ATOM C CA PRO * 213 . 1.974 52.900 40.433 1.00 14.64 . 1 1651 213 ATOM C C PRO * 213 . 0.809 53.826 40.175 1.00 15.24 . 1 1652 213 ATOM O O PRO * 213 . 0.923 54.642 39.231 1.00 16.11 . 1 1653 213 ATOM C CB PRO * 213 . 1.787 51.491 40.035 1.00 14.26 . 1 1654 213 ATOM C CG PRO * 213 . 2.018 50.609 41.211 1.00 14.18 . 1 1655 213 ATOM C CD PRO * 213 . 2.466 51.480 42.348 1.00 14.68 . 1 1656 214 ATOM N N GLY * 214 . -0.243 53.736 40.946 1.00 15.25 . 1 1657 214 ATOM C CA GLY * 214 . -1.410 54.647 40.739 1.00 15.53 . 1 1658 214 ATOM C C GLY * 214 . -0.981 56.071 40.733 1.00 16.39 . 1 1659 214 ATOM O O GLY * 214 . -1.284 56.811 39.762 1.00 17.84 . 1 1660 215 ATOM N N SER * 215 . -0.229 56.588 41.713 1.00 16.53 . 1 1661 215 ATOM C CA SER * 215 . 0.156 58.016 41.715 1.00 16.10 . 1 1662 215 ATOM C C SER * 215 . 1.283 58.482 40.841 1.00 15.31 . 1 1663 215 ATOM O O SER * 215 . 1.255 59.673 40.403 1.00 15.44 . 1 1664 215 ATOM C CB SER * 215 . 0.388 58.500 43.170 1.00 16.46 . 1 1665 215 ATOM O OG SER * 215 . -0.797 58.282 43.943 1.00 17.17 . 1 1666 216 ATOM N N ARG * 216 . 2.296 57.702 40.559 1.00 14.25 . 1 1667 216 ATOM C CA ARG * 216 . 3.458 58.090 39.786 1.00 12.92 . 1 1668 216 ATOM C C ARG * 216 . 3.291 59.109 38.688 1.00 12.69 . 1 1669 216 ATOM O O ARG * 216 . 4.239 59.894 38.530 1.00 12.83 . 1 1670 216 ATOM C CB ARG * 216 . 4.152 56.913 39.092 1.00 12.65 . 1 1671 216 ATOM C CG ARG * 216 . 5.268 56.199 39.742 1.00 12.71 . 1 1672 216 ATOM C CD ARG * 216 . 4.963 54.867 40.286 1.00 12.92 . 1 1673 216 ATOM N NE ARG * 216 . 5.697 53.827 39.713 1.00 13.59 . 1 1674 216 ATOM C CZ ARG * 216 . 6.142 52.620 39.970 1.00 13.89 . 1 1675 216 ATOM N NH1 ARG * 216 . 6.792 52.023 38.926 1.00 14.56 . 1 1676 216 ATOM N NH2 ARG * 216 . 6.060 51.855 41.038 1.00 13.32 . 1 1677 217 ATOM N N ASP * 217 . 2.214 59.076 37.947 1.00 12.54 . 1 1678 217 ATOM C CA ASP * 217 . 1.934 59.872 36.749 1.00 11.95 . 1 1679 217 ATOM C C ASP * 217 . 1.388 61.269 36.857 1.00 11.84 . 1 1680 217 ATOM O O ASP * 217 . 1.461 62.136 35.902 1.00 11.79 . 1 1681 217 ATOM C CB ASP * 217 . 1.102 58.921 35.825 1.00 11.91 . 1 1682 217 ATOM C CG ASP * 217 . 1.720 57.646 35.317 1.00 12.20 . 1 1683 217 ATOM O OD1 ASP * 217 . 1.098 56.844 34.534 1.00 11.90 . 1 1684 217 ATOM O OD2 ASP * 217 . 2.890 57.255 35.588 1.00 12.16 . 1 1685 218 ATOM N N LEU * 218 . 0.814 61.603 37.994 1.00 11.51 . 1 1686 218 ATOM C CA LEU * 218 . 0.171 62.811 38.456 1.00 9.74 . 1 1687 218 ATOM C C LEU * 218 . 1.111 63.875 38.980 1.00 9.65 . 1 1688 218 ATOM O O LEU * 218 . 0.524 64.962 39.324 1.00 10.04 . 1 1689 218 ATOM C CB LEU * 218 . -0.839 62.306 39.488 1.00 9.32 . 1 1690 218 ATOM C CG LEU * 218 . -1.951 61.458 38.944 1.00 9.64 . 1 1691 218 ATOM C CD1 LEU * 218 . -2.992 61.010 39.974 1.00 10.01 . 1 1692 218 ATOM C CD2 LEU * 218 . -2.775 62.381 38.017 1.00 10.50 . 1 1693 219 ATOM N N PHE * 219 . 2.410 63.688 39.028 1.00 8.76 . 1 1694 219 ATOM C CA PHE * 219 . 3.304 64.766 39.553 1.00 9.35 . 1 1695 219 ATOM C C PHE * 219 . 4.643 64.579 38.841 1.00 11.04 . 1 1696 219 ATOM O O PHE * 219 . 4.938 63.430 38.424 1.00 11.69 . 1 1697 219 ATOM C CB PHE * 219 . 3.341 64.786 41.087 1.00 7.63 . 1 1698 219 ATOM C CG PHE * 219 . 3.883 63.431 41.556 1.00 6.50 . 1 1699 219 ATOM C CD1 PHE * 219 . 3.019 62.351 41.701 1.00 5.67 . 1 1700 219 ATOM C CD2 PHE * 219 . 5.251 63.280 41.746 1.00 6.24 . 1 1701 219 ATOM C CE1 PHE * 219 . 3.491 61.126 42.062 1.00 5.45 . 1 1702 219 ATOM C CE2 PHE * 219 . 5.776 62.041 42.120 1.00 6.28 . 1 1703 219 ATOM C CZ PHE * 219 . 4.861 60.946 42.264 1.00 5.98 . 1 1704 220 ATOM N N ARG * 220 . 5.446 65.603 38.683 1.00 12.36 . 1 1705 220 ATOM C CA ARG * 220 . 6.714 65.592 37.946 1.00 13.26 . 1 1706 220 ATOM C C ARG * 220 . 7.854 65.192 38.824 1.00 14.58 . 1 1707 220 ATOM O O ARG * 220 . 8.602 64.227 38.486 1.00 15.73 . 1 1708 220 ATOM C CB ARG * 220 . 6.984 66.973 37.402 1.00 13.76 . 1 1709 220 ATOM C CG ARG * 220 . 7.945 67.383 36.346 1.00 14.18 . 1 1710 220 ATOM C CD ARG * 220 . 8.145 66.371 35.294 1.00 15.23 . 1 1711 220 ATOM N NE ARG * 220 . 9.138 66.757 34.306 1.00 16.00 . 1 1712 220 ATOM C CZ ARG * 220 . 8.884 67.704 33.386 1.00 16.00 . 1 1713 220 ATOM N NH1 ARG * 220 . 7.773 68.393 33.325 1.00 15.86 . 1 1714 220 ATOM N NH2 ARG * 220 . 9.821 67.913 32.478 1.00 16.22 . 1 1715 221 ATOM N N ARG * 221 . 7.974 65.939 39.913 1.00 15.01 . 1 1716 221 ATOM C CA ARG * 221 . 9.087 65.635 40.869 1.00 15.38 . 1 1717 221 ATOM C C ARG * 221 . 8.645 65.833 42.304 1.00 15.25 . 1 1718 221 ATOM O O ARG * 221 . 7.479 66.214 42.536 1.00 16.04 . 1 1719 221 ATOM C CB ARG * 221 . 10.299 66.356 40.413 1.00 15.87 . 1 1720 221 ATOM C CG ARG * 221 . 10.154 67.860 40.236 1.00 16.52 . 1 1721 221 ATOM C CD ARG * 221 . 11.412 68.192 39.465 1.00 18.06 . 1 1722 221 ATOM N NE ARG * 221 . 11.079 69.375 38.683 1.00 20.10 . 1 1723 221 ATOM C CZ ARG * 221 . 11.272 69.373 37.352 1.00 21.11 . 1 1724 221 ATOM N NH1 ARG * 221 . 11.737 68.288 36.757 1.00 21.21 . 1 1725 221 ATOM N NH2 ARG * 221 . 10.979 70.496 36.690 1.00 21.93 . 1 1726 222 ATOM N N ALA * 222 . 9.496 65.583 43.272 1.00 14.54 . 1 1727 222 ATOM C CA ALA * 222 . 9.207 65.650 44.679 1.00 13.95 . 1 1728 222 ATOM C C ALA * 222 . 10.303 66.227 45.559 1.00 14.19 . 1 1729 222 ATOM O O ALA * 222 . 11.494 66.184 45.216 1.00 14.37 . 1 1730 222 ATOM C CB ALA * 222 . 9.094 64.125 45.065 1.00 13.64 . 1 1731 223 ATOM N N ILE * 223 . 9.889 66.764 46.683 1.00 14.01 . 1 1732 223 ATOM C CA ILE * 223 . 10.607 67.328 47.807 1.00 13.69 . 1 1733 223 ATOM C C ILE * 223 . 10.047 66.544 49.035 1.00 13.71 . 1 1734 223 ATOM O O ILE * 223 . 8.789 66.449 49.187 1.00 14.15 . 1 1735 223 ATOM C CB ILE * 223 . 10.449 68.858 48.036 1.00 13.57 . 1 1736 223 ATOM C CG1 ILE * 223 . 10.887 69.715 46.828 1.00 13.41 . 1 1737 223 ATOM C CG2 ILE * 223 . 11.245 69.370 49.277 1.00 13.41 . 1 1738 223 ATOM C CD1 ILE * 223 . 10.340 71.161 46.884 1.00 13.13 . 1 1739 224 ATOM N N LEU * 224 . 10.887 65.977 49.833 1.00 13.42 . 1 1740 224 ATOM C CA LEU * 224 . 10.440 65.199 51.032 1.00 12.98 . 1 1741 224 ATOM C C LEU * 224 . 11.333 65.787 52.154 1.00 12.26 . 1 1742 224 ATOM O O LEU * 224 . 12.549 65.678 51.999 1.00 11.85 . 1 1743 224 ATOM C CB LEU * 224 . 10.523 63.707 50.947 1.00 12.96 . 1 1744 224 ATOM C CG LEU * 224 . 10.107 62.894 49.743 1.00 12.68 . 1 1745 224 ATOM C CD1 LEU * 224 . 10.934 63.262 48.521 1.00 12.38 . 1 1746 224 ATOM C CD2 LEU * 224 . 10.278 61.402 50.062 1.00 12.29 . 1 1747 225 ATOM N N GLN * 225 . 10.632 66.334 53.102 1.00 11.88 . 1 1748 225 ATOM C CA GLN * 225 . 11.333 66.975 54.228 1.00 12.04 . 1 1749 225 ATOM C C GLN * 225 . 10.922 66.319 55.535 1.00 12.36 . 1 1750 225 ATOM O O GLN * 225 . 9.744 66.370 55.946 1.00 13.00 . 1 1751 225 ATOM C CB GLN * 225 . 11.178 68.455 54.127 1.00 12.36 . 1 1752 225 ATOM C CG GLN * 225 . 9.838 69.054 53.841 1.00 12.67 . 1 1753 225 ATOM C CD GLN * 225 . 9.911 70.480 53.338 1.00 12.77 . 1 1754 225 ATOM O OE1 GLN * 225 . 9.596 71.376 54.102 1.00 13.29 . 1 1755 225 ATOM N NE2 GLN * 225 . 10.327 70.697 52.099 1.00 12.59 . 1 1756 226 ATOM N N SER * 226 . 11.894 65.680 56.153 1.00 11.95 . 1 1757 226 ATOM C CA SER * 226 . 11.859 64.957 57.386 1.00 11.76 . 1 1758 226 ATOM C C SER * 226 . 10.939 63.760 57.315 1.00 12.66 . 1 1759 226 ATOM O O SER * 226 . 10.263 63.511 58.348 1.00 13.37 . 1 1760 226 ATOM C CB SER * 226 . 11.448 65.813 58.564 1.00 11.22 . 1 1761 226 ATOM O OG SER * 226 . 12.328 66.867 58.772 1.00 11.10 . 1 1762 227 ATOM N N GLY * 227 . 10.899 63.071 56.181 1.00 12.93 . 1 1763 227 ATOM C CA GLY * 227 . 9.983 61.867 56.102 1.00 12.91 . 1 1764 227 ATOM C C GLY * 227 . 10.366 61.070 54.884 1.00 13.09 . 1 1765 227 ATOM O O GLY * 227 . 10.984 61.669 53.943 1.00 13.79 . 1 1766 228 ATOM N N SER * 228 . 10.063 59.808 54.865 1.00 12.33 . 1 1767 228 ATOM C CA SER * 228 . 10.455 58.960 53.622 1.00 11.95 . 1 1768 228 ATOM C C SER * 228 . 9.473 57.837 53.818 1.00 11.44 . 1 1769 228 ATOM O O SER * 228 . 9.115 57.748 54.995 1.00 12.22 . 1 1770 228 ATOM C CB SER * 228 . 11.894 58.755 53.492 1.00 11.61 . 1 1771 228 ATOM O OG SER * 228 . 12.462 57.775 54.266 1.00 11.56 . 1 1772 229 ATOM N N PRO * 229 . 9.002 57.153 52.826 1.00 10.79 . 1 1773 229 ATOM C CA PRO * 229 . 7.920 56.159 53.083 1.00 10.25 . 1 1774 229 ATOM C C PRO * 229 . 8.382 54.981 53.844 1.00 9.55 . 1 1775 229 ATOM O O PRO * 229 . 7.525 54.220 54.332 1.00 9.79 . 1 1776 229 ATOM C CB PRO * 229 . 7.346 55.949 51.685 1.00 10.56 . 1 1777 229 ATOM C CG PRO * 229 . 8.571 56.123 50.754 1.00 10.23 . 1 1778 229 ATOM C CD PRO * 229 . 9.360 57.242 51.416 1.00 10.32 . 1 1779 230 ATOM N N ASN * 230 . 9.694 54.827 53.972 1.00 8.75 . 1 1780 230 ATOM C CA ASN * 230 . 10.186 53.634 54.735 1.00 8.36 . 1 1781 230 ATOM C C ASN * 230 . 10.391 53.955 56.201 1.00 8.79 . 1 1782 230 ATOM O O ASN * 230 . 11.088 53.245 56.959 1.00 9.43 . 1 1783 230 ATOM C CB ASN * 230 . 11.384 53.088 53.934 1.00 7.01 . 1 1784 230 ATOM C CG ASN * 230 . 12.454 54.161 54.035 1.00 5.95 . 1 1785 230 ATOM O OD1 ASN * 230 . 12.169 55.304 53.799 1.00 5.20 . 1 1786 230 ATOM N ND2 ASN * 230 . 13.614 53.754 54.503 1.00 6.61 . 1 1787 231 ATOM N N CYS * 231 . 9.846 55.036 56.717 1.00 8.91 . 1 1788 231 ATOM C CA CYS * 231 . 9.982 55.380 58.141 1.00 9.22 . 1 1789 231 ATOM C C CYS * 231 . 9.201 54.305 58.898 1.00 9.08 . 1 1790 231 ATOM O O CYS * 231 . 8.151 53.972 58.351 1.00 9.32 . 1 1791 231 ATOM C CB CYS * 231 . 9.413 56.777 58.283 1.00 9.95 . 1 1792 231 ATOM S SG CYS * 231 . 10.797 57.854 57.922 1.00 11.80 . 1 1793 232 ATOM N N PRO * 232 . 9.673 53.866 60.055 1.00 8.30 . 1 1794 232 ATOM C CA PRO * 232 . 9.077 52.832 60.819 1.00 8.00 . 1 1795 232 ATOM C C PRO * 232 . 7.666 53.031 61.282 1.00 8.06 . 1 1796 232 ATOM O O PRO * 232 . 6.959 52.013 61.495 1.00 7.63 . 1 1797 232 ATOM C CB PRO * 232 . 10.028 52.553 61.964 1.00 8.24 . 1 1798 232 ATOM C CG PRO * 232 . 11.084 53.583 61.918 1.00 8.50 . 1 1799 232 ATOM C CD PRO * 232 . 10.927 54.343 60.644 1.00 8.56 . 1 1800 233 ATOM N N TRP * 233 . 7.356 54.293 61.448 1.00 8.44 . 1 1801 233 ATOM C CA TRP * 233 . 6.041 54.761 61.917 1.00 8.50 . 1 1802 233 ATOM C C TRP * 233 . 5.124 55.154 60.780 1.00 9.43 . 1 1803 233 ATOM O O TRP * 233 . 4.041 55.691 61.076 1.00 10.06 . 1 1804 233 ATOM C CB TRP * 233 . 6.276 56.063 62.733 1.00 7.63 . 1 1805 233 ATOM C CG TRP * 233 . 7.110 57.061 62.010 1.00 7.30 . 1 1806 233 ATOM C CD1 TRP * 233 . 8.485 57.250 62.074 1.00 7.27 . 1 1807 233 ATOM C CD2 TRP * 233 . 6.623 58.052 61.081 1.00 6.89 . 1 1808 233 ATOM N NE1 TRP * 233 . 8.874 58.318 61.282 1.00 6.96 . 1 1809 233 ATOM C CE2 TRP * 233 . 7.754 58.817 60.644 1.00 6.78 . 1 1810 233 ATOM C CE3 TRP * 233 . 5.359 58.331 60.579 1.00 6.31 . 1 1811 233 ATOM C CZ2 TRP * 233 . 7.631 59.824 59.733 1.00 6.24 . 1 1812 233 ATOM C CZ3 TRP * 233 . 5.205 59.350 59.685 1.00 5.96 . 1 1813 233 ATOM C CH2 TRP * 233 . 6.326 60.078 59.283 1.00 6.45 . 1 1814 234 ATOM N N ALA * 234 . 5.552 54.954 59.527 1.00 9.81 . 1 1815 234 ATOM C CA ALA * 234 . 4.756 55.362 58.358 1.00 9.13 . 1 1816 234 ATOM C C ALA * 234 . 3.920 54.312 57.703 1.00 8.73 . 1 1817 234 ATOM O O ALA * 234 . 3.135 54.751 56.827 1.00 8.27 . 1 1818 234 ATOM C CB ALA * 234 . 5.672 56.083 57.363 1.00 9.10 . 1 1819 235 ATOM N N SER * 235 . 4.005 53.051 58.072 1.00 8.48 . 1 1820 235 ATOM C CA SER * 235 . 3.087 52.070 57.416 1.00 8.90 . 1 1821 235 ATOM C C SER * 235 . 2.934 50.849 58.318 1.00 8.73 . 1 1822 235 ATOM O O SER * 235 . 3.828 50.569 59.110 1.00 7.92 . 1 1823 235 ATOM C CB SER * 235 . 3.592 51.704 56.042 1.00 9.43 . 1 1824 235 ATOM O OG SER * 235 . 4.821 50.938 56.263 1.00 10.84 . 1 1825 236 ATOM N N VAL * 236 . 1.806 50.143 58.239 1.00 8.90 . 1 1826 236 ATOM C CA VAL * 236 . 1.596 48.932 59.038 1.00 8.97 . 1 1827 236 ATOM C C VAL * 236 . 1.248 47.799 58.020 1.00 9.72 . 1 1828 236 ATOM O O VAL * 236 . 0.750 48.085 56.920 1.00 10.49 . 1 1829 236 ATOM C CB VAL * 236 . 0.548 48.987 60.132 1.00 8.45 . 1 1830 236 ATOM C CG1 VAL * 236 . 0.745 50.091 61.151 1.00 8.87 . 1 1831 236 ATOM C CG2 VAL * 236 . -0.910 48.958 59.689 1.00 7.54 . 1 1832 237 ATOM N N SER * 237 . 1.504 46.604 58.425 1.00 9.83 . 1 1833 237 ATOM C CA SER * 237 . 1.157 45.426 57.650 1.00 10.73 . 1 1834 237 ATOM C C SER * 237 . -0.362 45.428 57.716 1.00 11.46 . 1 1835 237 ATOM O O SER * 237 . -0.893 46.012 58.687 1.00 11.29 . 1 1836 237 ATOM C CB SER * 237 . 1.629 44.205 58.440 1.00 11.51 . 1 1837 237 ATOM O OG SER * 237 . 0.692 44.000 59.531 1.00 12.93 . 1 1838 238 ATOM N N VAL * 238 . -1.010 44.745 56.803 1.00 12.91 . 1 1839 238 ATOM C CA VAL * 238 . -2.490 44.691 56.843 1.00 13.22 . 1 1840 238 ATOM C C VAL * 238 . -2.874 43.891 58.090 1.00 14.18 . 1 1841 238 ATOM O O VAL * 238 . -4.005 44.176 58.540 1.00 15.45 . 1 1842 238 ATOM C CB VAL * 238 . -3.136 44.032 55.626 1.00 13.14 . 1 1843 238 ATOM C CG1 VAL * 238 . -2.751 44.648 54.282 1.00 13.80 . 1 1844 238 ATOM C CG2 VAL * 238 . -2.853 42.549 55.614 1.00 12.43 . 1 1845 239 ATOM N N ALA * 239 . -2.048 42.950 58.529 1.00 14.22 . 1 1846 239 ATOM C CA ALA * 239 . -2.435 42.163 59.709 1.00 14.45 . 1 1847 239 ATOM C C ALA * 239 . -2.605 43.129 60.889 1.00 15.50 . 1 1848 239 ATOM O O ALA * 239 . -3.641 43.182 61.560 1.00 15.75 . 1 1849 239 ATOM C CB ALA * 239 . -1.389 41.214 60.130 1.00 14.56 . 1 1850 240 ATOM N N GLU * 240 . -1.477 43.848 61.035 1.00 16.05 . 1 1851 240 ATOM C CA GLU * 240 . -1.392 44.826 62.116 1.00 16.16 . 1 1852 240 ATOM C C GLU * 240 . -2.517 45.844 62.121 1.00 16.18 . 1 1853 240 ATOM O O GLU * 240 . -2.912 46.217 63.234 1.00 16.54 . 1 1854 240 ATOM C CB GLU * 240 . -0.135 45.695 62.083 1.00 15.74 . 1 1855 240 ATOM C CG GLU * 240 . 0.498 45.836 63.433 1.00 16.21 . 1 1856 240 ATOM C CD GLU * 240 . -0.215 46.024 64.711 1.00 16.18 . 1 1857 240 ATOM O OE1 GLU * 240 . -0.583 45.120 65.425 1.00 16.01 . 1 1858 240 ATOM O OE2 GLU * 240 . -0.385 47.231 65.052 1.00 16.61 . 1 1859 241 ATOM N N GLY * 241 . -2.902 46.231 60.918 1.00 15.91 . 1 1860 241 ATOM C CA GLY * 241 . -3.949 47.229 60.683 1.00 15.07 . 1 1861 241 ATOM C C GLY * 241 . -5.288 46.645 61.071 1.00 14.82 . 1 1862 241 ATOM O O GLY * 241 . -6.237 47.297 61.515 1.00 14.34 . 1 1863 242 ATOM N N ARG * 242 . -5.329 45.339 60.869 1.00 15.29 . 1 1864 242 ATOM C CA ARG * 242 . -6.584 44.637 61.191 1.00 16.02 . 1 1865 242 ATOM C C ARG * 242 . -6.822 44.673 62.707 1.00 16.16 . 1 1866 242 ATOM O O ARG * 242 . -7.925 44.969 63.175 1.00 16.09 . 1 1867 242 ATOM C CB ARG * 242 . -6.605 43.180 60.680 1.00 15.94 . 1 1868 242 ATOM C CG ARG * 242 . -7.964 42.669 61.093 1.00 16.65 . 1 1869 242 ATOM C CD ARG * 242 . -8.318 41.312 60.657 1.00 17.67 . 1 1870 242 ATOM N NE ARG * 242 . -9.669 41.529 59.956 1.00 18.26 . 1 1871 242 ATOM C CZ ARG * 242 . -9.536 41.821 58.641 1.00 18.53 . 1 1872 242 ATOM N NH1 ARG * 242 . -10.616 42.118 57.924 1.00 18.44 . 1 1873 242 ATOM N NH2 ARG * 242 . -8.278 41.732 58.120 1.00 18.20 . 1 1874 243 ATOM N N ARG * 243 . -5.743 44.310 63.389 1.00 16.18 . 1 1875 243 ATOM C CA ARG * 243 . -5.580 44.203 64.825 1.00 15.89 . 1 1876 243 ATOM C C ARG * 243 . -5.998 45.538 65.423 1.00 15.81 . 1 1877 243 ATOM O O ARG * 243 . -7.044 45.611 66.088 1.00 16.03 . 1 1878 243 ATOM C CB ARG * 243 . -4.187 43.857 65.144 1.00 17.15 . 1 1879 243 ATOM C CG ARG * 243 . -3.745 43.396 66.484 1.00 18.72 . 1 1880 243 ATOM C CD ARG * 243 . -2.329 43.874 66.802 1.00 19.61 . 1 1881 243 ATOM N NE ARG * 243 . -2.431 44.601 68.068 1.00 21.22 . 1 1882 243 ATOM C CZ ARG * 243 . -2.958 45.822 68.175 1.00 22.17 . 1 1883 243 ATOM N NH1 ARG * 243 . -3.226 46.502 69.291 1.00 22.12 . 1 1884 243 ATOM N NH2 ARG * 243 . -3.138 46.416 66.976 1.00 23.15 . 1 1885 244 ATOM N N ARG * 244 . -5.239 46.574 65.139 1.00 15.07 . 1 1886 244 ATOM C CA ARG * 244 . -5.642 47.892 65.672 1.00 14.61 . 1 1887 244 ATOM C C ARG * 244 . -7.054 48.234 65.277 1.00 15.64 . 1 1888 244 ATOM O O ARG * 244 . -7.695 49.063 65.984 1.00 17.04 . 1 1889 244 ATOM C CB ARG * 244 . -4.694 48.986 65.188 1.00 13.10 . 1 1890 244 ATOM C CG ARG * 244 . -3.222 48.567 65.318 1.00 11.65 . 1 1891 244 ATOM C CD ARG * 244 . -2.375 49.729 64.991 1.00 11.02 . 1 1892 244 ATOM N NE ARG * 244 . -0.986 49.494 65.139 1.00 10.23 . 1 1893 244 ATOM C CZ ARG * 244 . 0.062 50.259 64.891 1.00 9.53 . 1 1894 244 ATOM N NH1 ARG * 244 . 1.214 49.658 65.130 1.00 9.86 . 1 1895 244 ATOM N NH2 ARG * 244 . 0.066 51.472 64.448 1.00 9.01 . 1 1896 245 ATOM N N ALA * 245 . -7.611 47.728 64.222 1.00 16.42 . 1 1897 245 ATOM C CA ALA * 245 . -8.951 48.080 63.773 1.00 17.40 . 1 1898 245 ATOM C C ALA * 245 . -10.037 47.575 64.682 1.00 18.48 . 1 1899 245 ATOM O O ALA * 245 . -10.976 48.336 64.958 1.00 18.83 . 1 1900 245 ATOM C CB ALA * 245 . -9.210 47.479 62.392 1.00 17.91 . 1 1901 246 ATOM N N VAL * 246 . -9.875 46.285 65.042 1.00 19.38 . 1 1902 246 ATOM C CA VAL * 246 . -10.885 45.652 65.910 1.00 20.04 . 1 1903 246 ATOM C C VAL * 246 . -10.739 46.167 67.340 1.00 20.30 . 1 1904 246 ATOM O O VAL * 246 . -11.797 46.332 67.994 1.00 20.74 . 1 1905 246 ATOM C CB VAL * 246 . -10.963 44.119 65.787 1.00 20.09 . 1 1906 246 ATOM C CG1 VAL * 246 . -10.229 43.613 64.552 1.00 20.00 . 1 1907 246 ATOM C CG2 VAL * 246 . -10.631 43.372 67.061 1.00 19.86 . 1 1908 247 ATOM N N GLU * 247 . -9.526 46.371 67.740 1.00 20.60 . 1 1909 247 ATOM C CA GLU * 247 . -9.136 46.874 69.040 1.00 21.24 . 1 1910 247 ATOM C C GLU * 247 . -9.801 48.223 69.242 1.00 21.31 . 1 1911 247 ATOM O O GLU * 247 . -10.357 48.468 70.347 1.00 21.97 . 1 1912 247 ATOM C CB GLU * 247 . -7.673 47.059 69.268 1.00 22.37 . 1 1913 247 ATOM C CG GLU * 247 . -7.240 46.772 70.693 1.00 24.38 . 1 1914 247 ATOM C CD GLU * 247 . -7.802 45.540 71.353 1.00 25.80 . 1 1915 247 ATOM O OE1 GLU * 247 . -8.220 45.611 72.538 1.00 27.18 . 1 1916 247 ATOM O OE2 GLU * 247 . -7.797 44.508 70.648 1.00 25.90 . 1 1917 248 ATOM N N LEU * 248 . -9.773 49.020 68.189 1.00 20.81 . 1 1918 248 ATOM C CA LEU * 248 . -10.496 50.320 68.303 1.00 20.39 . 1 1919 248 ATOM C C LEU * 248 . -11.950 49.881 68.529 1.00 20.56 . 1 1920 248 ATOM O O LEU * 248 . -12.681 50.421 69.316 1.00 21.20 . 1 1921 248 ATOM C CB LEU * 248 . -10.294 51.159 67.067 1.00 19.86 . 1 1922 248 ATOM C CG LEU * 248 . -11.132 52.440 66.968 1.00 19.40 . 1 1923 248 ATOM C CD1 LEU * 248 . -10.395 53.539 67.745 1.00 19.63 . 1 1924 248 ATOM C CD2 LEU * 248 . -11.272 52.839 65.510 1.00 18.92 . 1 1925 249 ATOM N N GLY * 249 . -12.366 48.862 67.823 1.00 21.08 . 1 1926 249 ATOM C CA GLY * 249 . -13.705 48.276 67.860 1.00 21.50 . 1 1927 249 ATOM C C GLY * 249 . -14.171 48.004 69.280 1.00 21.75 . 1 1928 249 ATOM O O GLY * 249 . -15.324 48.272 69.605 1.00 20.75 . 1 1929 250 ATOM N N ARG * 250 . -13.228 47.463 70.046 1.00 22.61 . 1 1930 250 ATOM C CA ARG * 250 . -13.403 47.115 71.475 1.00 23.40 . 1 1931 250 ATOM C C ARG * 250 . -13.607 48.331 72.367 1.00 23.84 . 1 1932 250 ATOM O O ARG * 250 . -14.571 48.488 73.116 1.00 24.41 . 1 1933 250 ATOM C CB ARG * 250 . -12.196 46.347 71.929 1.00 23.54 . 1 1934 250 ATOM C CG ARG * 250 . -12.405 44.843 71.950 1.00 24.58 . 1 1935 250 ATOM C CD ARG * 250 . -11.193 44.265 72.654 1.00 25.33 . 1 1936 250 ATOM N NE ARG * 250 . -10.231 44.000 71.571 1.00 26.35 . 1 1937 250 ATOM C CZ ARG * 250 . -10.308 42.811 70.955 1.00 27.39 . 1 1938 250 ATOM N NH1 ARG * 250 . -9.479 42.463 69.992 1.00 27.90 . 1 1939 250 ATOM N NH2 ARG * 250 . -11.257 41.923 71.324 1.00 28.04 . 1 1940 251 ATOM N N ASN * 251 . -12.706 49.268 72.325 1.00 24.23 . 1 1941 251 ATOM C CA ASN * 251 . -12.757 50.499 73.095 1.00 24.81 . 1 1942 251 ATOM C C ASN * 251 . -14.100 51.197 72.915 1.00 24.93 . 1 1943 251 ATOM O O ASN * 251 . -14.376 52.183 73.637 1.00 24.96 . 1 1944 251 ATOM C CB ASN * 251 . -11.587 51.382 72.619 1.00 25.17 . 1 1945 251 ATOM C CG ASN * 251 . -10.259 50.971 73.177 1.00 25.73 . 1 1946 251 ATOM O OD1 ASN * 251 . -9.838 51.609 74.172 1.00 26.27 . 1 1947 251 ATOM N ND2 ASN * 251 . -9.546 49.980 72.625 1.00 25.87 . 1 1948 252 ATOM N N LEU * 252 . -14.888 50.771 71.967 1.00 25.32 . 1 1949 252 ATOM C CA LEU * 252 . -16.191 51.439 71.717 1.00 25.98 . 1 1950 252 ATOM C C LEU * 252 . -17.335 50.446 71.876 1.00 26.55 . 1 1951 252 ATOM O O LEU * 252 . -18.506 50.713 71.541 1.00 26.91 . 1 1952 252 ATOM C CB LEU * 252 . -16.155 52.234 70.418 1.00 25.54 . 1 1953 252 ATOM C CG LEU * 252 . -15.092 53.277 70.217 1.00 25.45 . 1 1954 252 ATOM C CD1 LEU * 252 . -15.248 53.946 68.829 1.00 25.82 . 1 1955 252 ATOM C CD2 LEU * 252 . -15.196 54.382 71.254 1.00 25.26 . 1 1956 253 ATOM N N ASN * 253 . -16.999 49.301 72.399 1.00 27.32 . 1 1957 253 ATOM C CA ASN * 253 . -17.952 48.242 72.674 1.00 28.53 . 1 1958 253 ATOM C C ASN * 253 . -18.839 48.031 71.465 1.00 28.96 . 1 1959 253 ATOM O O ASN * 253 . -20.043 48.252 71.464 1.00 29.53 . 1 1960 253 ATOM C CB ASN * 253 . -18.767 48.568 73.954 1.00 29.43 . 1 1961 253 ATOM C CG ASN * 253 . -17.779 48.966 75.058 1.00 30.36 . 1 1962 253 ATOM O OD1 ASN * 253 . -16.930 48.112 75.443 1.00 30.46 . 1 1963 253 ATOM N ND2 ASN * 253 . -17.870 50.253 75.449 1.00 30.58 . 1 1964 254 ATOM N N CYS * 254 . -18.193 47.599 70.431 1.00 29.52 . 1 1965 254 ATOM C CA CYS * 254 . -18.739 47.273 69.148 1.00 29.70 . 1 1966 254 ATOM C C CYS * 254 . -18.732 45.719 69.081 1.00 30.79 . 1 1967 254 ATOM O O CYS * 254 . -17.939 45.066 69.721 1.00 30.76 . 1 1968 254 ATOM C CB CYS * 254 . -17.884 47.695 67.973 1.00 28.88 . 1 1969 254 ATOM S SG CYS * 254 . -17.861 49.423 67.779 1.00 27.64 . 1 1970 255 ATOM N N ASN * 255 . -19.631 45.380 68.196 1.00 32.24 . 1 1971 255 ATOM C CA ASN * 255 . -19.891 43.974 67.843 1.00 33.03 . 1 1972 255 ATOM C C ASN * 255 . -18.705 43.648 66.932 1.00 33.30 . 1 1973 255 ATOM O O ASN * 255 . -18.682 44.257 65.866 1.00 33.19 . 1 1974 255 ATOM C CB ASN * 255 . -21.230 43.938 67.151 1.00 33.40 . 1 1975 255 ATOM C CG ASN * 255 . -21.526 42.630 66.472 1.00 34.11 . 1 1976 255 ATOM O OD1 ASN * 255 . -20.733 41.674 66.452 1.00 34.19 . 1 1977 255 ATOM N ND2 ASN * 255 . -22.742 42.629 65.885 1.00 34.65 . 1 1978 256 ATOM N N LEU * 256 . -17.837 42.805 67.413 1.00 33.90 . 1 1979 256 ATOM C CA LEU * 256 . -16.663 42.421 66.624 1.00 34.55 . 1 1980 256 ATOM C C LEU * 256 . -16.884 41.118 65.880 1.00 34.82 . 1 1981 256 ATOM O O LEU * 256 . -15.850 40.424 65.697 1.00 35.72 . 1 1982 256 ATOM C CB LEU * 256 . -15.497 42.283 67.614 1.00 34.82 . 1 1983 256 ATOM C CG LEU * 256 . -15.002 43.452 68.415 1.00 35.23 . 1 1984 256 ATOM C CD1 LEU * 256 . -13.487 43.262 68.694 1.00 35.45 . 1 1985 256 ATOM C CD2 LEU * 256 . -15.212 44.756 67.664 1.00 35.21 . 1 1986 257 ATOM N N ASN * 257 . -18.057 40.726 65.498 1.00 34.78 . 1 1987 257 ATOM C CA ASN * 257 . -18.217 39.424 64.804 1.00 34.86 . 1 1988 257 ATOM C C ASN * 257 . -17.792 39.568 63.360 1.00 34.74 . 1 1989 257 ATOM O O ASN * 257 . -16.973 38.723 62.934 1.00 35.37 . 1 1990 257 ATOM C CB ASN * 257 . -19.586 38.804 65.047 1.00 35.25 . 1 1991 258 ATOM N N SER * 258 . -18.252 40.545 62.631 1.00 34.45 . 1 1995 258 ATOM C CA SER * 258 . -17.867 40.742 61.232 1.00 34.19 . 1 1996 258 ATOM C C SER * 258 . -17.381 42.158 60.945 1.00 34.07 . 1 1997 258 ATOM O O SER * 258 . -17.834 43.108 61.626 1.00 34.48 . 1 1998 258 ATOM C CB SER * 258 . -19.105 40.556 60.356 1.00 34.64 . 1 1999 258 ATOM O OG SER * 258 . -19.881 41.776 60.441 1.00 34.79 . 1 2000 259 ATOM N N ASP * 259 . -16.564 42.289 59.921 1.00 33.58 . 1 2001 259 ATOM C CA ASP * 259 . -16.051 43.592 59.491 1.00 33.19 . 1 2002 259 ATOM C C ASP * 259 . -17.274 44.516 59.283 1.00 32.89 . 1 2003 259 ATOM O O ASP * 259 . -17.207 45.697 59.572 1.00 33.27 . 1 2004 259 ATOM C CB ASP * 259 . -15.271 43.537 58.204 1.00 33.58 . 1 2005 259 ATOM C CG ASP * 259 . -13.926 42.888 58.230 1.00 34.29 . 1 2006 259 ATOM O OD1 ASP * 259 . -13.233 42.716 59.245 1.00 34.60 . 1 2007 259 ATOM O OD2 ASP * 259 . -13.487 42.495 57.107 1.00 34.87 . 1 2008 260 ATOM N N GLU * 260 . -18.320 43.925 58.760 1.00 32.21 . 1 2009 260 ATOM C CA GLU * 260 . -19.562 44.581 58.438 1.00 31.52 . 1 2010 260 ATOM C C GLU * 260 . -20.220 45.147 59.694 1.00 31.21 . 1 2011 260 ATOM O O GLU * 260 . -20.786 46.246 59.707 1.00 30.87 . 1 2012 260 ATOM C CB GLU * 260 . -20.628 43.633 57.868 1.00 31.47 . 1 2013 261 ATOM N N GLU * 261 . -20.145 44.271 60.666 1.00 31.09 . 1 2018 261 ATOM C CA GLU * 261 . -20.701 44.499 62.006 1.00 30.72 . 1 2019 261 ATOM C C GLU * 261 . -19.926 45.639 62.650 1.00 29.78 . 1 2020 261 ATOM O O GLU * 261 . -20.506 46.596 63.149 1.00 29.18 . 1 2021 261 ATOM C CB GLU * 261 . -20.466 43.250 62.869 1.00 31.88 . 1 2022 261 ATOM C CG GLU * 261 . -21.440 42.066 62.532 1.00 33.62 . 1 2023 261 ATOM C CD GLU * 261 . -22.872 42.444 62.862 1.00 34.42 . 1 2024 261 ATOM O OE1 GLU * 261 . -23.751 41.618 63.090 1.00 35.11 . 1 2025 261 ATOM O OE2 GLU * 261 . -23.034 43.695 62.877 1.00 34.69 . 1 2026 262 ATOM N N LEU * 262 . -18.610 45.426 62.554 1.00 28.68 . 1 2027 262 ATOM C CA LEU * 262 . -17.613 46.322 63.078 1.00 27.85 . 1 2028 262 ATOM C C LEU * 262 . -17.784 47.690 62.434 1.00 27.75 . 1 2029 262 ATOM O O LEU * 262 . -18.025 48.650 63.184 1.00 28.58 . 1 2030 262 ATOM C CB LEU * 262 . -16.205 45.785 62.870 1.00 27.70 . 1 2031 262 ATOM C CG LEU * 262 . -15.050 46.176 63.798 1.00 27.15 . 1 2032 262 ATOM C CD1 LEU * 262 . -13.736 45.618 63.257 1.00 26.60 . 1 2033 262 ATOM C CD2 LEU * 262 . -14.979 47.668 63.942 1.00 27.02 . 1 2034 263 ATOM N N ILE * 263 . -17.630 47.742 61.143 1.00 27.14 . 1 2035 263 ATOM C CA ILE * 263 . -17.726 48.995 60.389 1.00 26.77 . 1 2036 263 ATOM C C ILE * 263 . -19.038 49.707 60.625 1.00 27.09 . 1 2037 263 ATOM O O ILE * 263 . -19.133 50.936 60.526 1.00 27.04 . 1 2038 263 ATOM C CB ILE * 263 . -17.425 48.778 58.860 1.00 26.08 . 1 2039 263 ATOM C CG1 ILE * 263 . -15.964 48.313 58.707 1.00 25.70 . 1 2040 263 ATOM C CG2 ILE * 263 . -17.732 50.006 57.992 1.00 25.76 . 1 2041 263 ATOM C CD1 ILE * 263 . -15.670 47.632 57.354 1.00 25.56 . 1 2042 264 ATOM N N HIS * 264 . -20.062 48.962 60.934 1.00 28.16 . 1 2043 264 ATOM C CA HIS * 264 . -21.387 49.567 61.134 1.00 29.16 . 1 2044 264 ATOM C C HIS * 264 . -21.341 50.485 62.340 1.00 28.97 . 1 2045 264 ATOM O O HIS * 264 . -21.833 51.622 62.307 1.00 29.61 . 1 2046 264 ATOM C CB HIS * 264 . -22.521 48.566 61.328 1.00 30.71 . 1 2047 264 ATOM C CG HIS * 264 . -23.843 49.249 61.476 1.00 32.23 . 1 2048 264 ATOM N ND1 HIS * 264 . -24.831 48.847 62.333 1.00 33.02 . 1 2049 264 ATOM C CD2 HIS * 264 . -24.310 50.354 60.844 1.00 32.95 . 1 2050 264 ATOM C CE1 HIS * 264 . -25.880 49.654 62.197 1.00 33.53 . 1 2051 264 ATOM N NE2 HIS * 264 . -25.578 50.579 61.303 1.00 33.44 . 1 2052 265 ATOM N N CYS * 265 . -20.764 49.911 63.359 1.00 28.12 . 1 2053 265 ATOM C CA CYS * 265 . -20.591 50.535 64.665 1.00 27.27 . 1 2054 265 ATOM C C CYS * 265 . -19.843 51.848 64.616 1.00 26.57 . 1 2055 265 ATOM O O CYS * 265 . -20.322 52.905 65.048 1.00 26.72 . 1 2056 265 ATOM C CB CYS * 265 . -19.855 49.488 65.519 1.00 27.67 . 1 2057 265 ATOM S SG CYS * 265 . -19.640 49.941 67.244 1.00 28.30 . 1 2058 266 ATOM N N LEU * 266 . -18.638 51.759 64.093 1.00 25.66 . 1 2059 266 ATOM C CA LEU * 266 . -17.691 52.854 63.970 1.00 24.54 . 1 2060 266 ATOM C C LEU * 266 . -18.350 53.930 63.153 1.00 24.44 . 1 2061 266 ATOM O O LEU * 266 . -18.221 55.121 63.433 1.00 24.69 . 1 2062 266 ATOM C CB LEU * 266 . -16.382 52.311 63.414 1.00 24.33 . 1 2063 266 ATOM C CG LEU * 266 . -15.618 51.246 64.177 1.00 24.33 . 1 2064 266 ATOM C CD1 LEU * 266 . -14.178 51.074 63.728 1.00 24.21 . 1 2065 266 ATOM C CD2 LEU * 266 . -15.558 51.625 65.669 1.00 24.28 . 1 2066 267 ATOM N N ARG * 267 . -19.076 53.438 62.161 1.00 24.26 . 1 2067 267 ATOM C CA ARG * 267 . -19.745 54.347 61.218 1.00 24.09 . 1 2068 267 ATOM C C ARG * 267 . -20.758 55.189 61.924 1.00 24.70 . 1 2069 267 ATOM O O ARG * 267 . -21.039 56.292 61.401 1.00 25.53 . 1 2070 267 ATOM C CB ARG * 267 . -20.307 53.644 59.985 1.00 23.42 . 1 2071 267 ATOM C CG ARG * 267 . -19.220 53.246 58.993 1.00 22.67 . 1 2072 267 ATOM C CD ARG * 267 . -19.428 53.960 57.703 1.00 22.23 . 1 2073 267 ATOM N NE ARG * 267 . -19.481 52.951 56.673 1.00 22.11 . 1 2074 267 ATOM C CZ ARG * 267 . -18.744 52.375 55.788 1.00 21.36 . 1 2075 267 ATOM N NH1 ARG * 267 . -19.296 51.414 55.050 1.00 21.69 . 1 2076 267 ATOM N NH2 ARG * 267 . -17.501 52.638 55.516 1.00 21.10 . 1 2077 268 ATOM N N GLU * 268 . -21.261 54.699 63.034 1.00 25.06 . 1 2078 268 ATOM C CA GLU * 268 . -22.245 55.460 63.797 1.00 25.42 . 1 2079 268 ATOM C C GLU * 268 . -21.680 56.190 65.003 1.00 25.22 . 1 2080 268 ATOM O O GLU * 268 . -22.517 56.873 65.673 1.00 26.02 . 1 2081 268 ATOM C CB GLU * 268 . -23.377 54.555 64.308 1.00 26.18 . 1 2082 268 ATOM C CG GLU * 268 . -23.274 54.075 65.766 1.00 26.62 . 1 2083 269 ATOM N N LYS * 269 . -20.434 56.071 65.368 1.00 24.42 . 1 2087 269 ATOM C CA LYS * 269 . -19.909 56.798 66.533 1.00 23.76 . 1 2088 269 ATOM C C LYS * 269 . -19.633 58.241 66.115 1.00 23.28 . 1 2089 269 ATOM O O LYS * 269 . -19.208 58.481 64.973 1.00 23.83 . 1 2090 269 ATOM C CB LYS * 269 . -18.608 56.260 67.077 1.00 23.80 . 1 2091 269 ATOM C CG LYS * 269 . -18.521 54.858 67.547 1.00 23.70 . 1 2092 269 ATOM C CD LYS * 269 . -19.891 54.297 67.928 1.00 23.97 . 1 2093 269 ATOM C CE LYS * 269 . -19.701 53.224 68.968 1.00 24.42 . 1 2094 269 ATOM N NZ LYS * 269 . -20.995 52.568 69.236 1.00 25.47 . 1 2095 270 ATOM N N LYS * 270 . -19.845 59.152 67.019 1.00 22.59 . 1 2096 270 ATOM C CA LYS * 270 . -19.561 60.598 66.660 1.00 21.64 . 1 2097 270 ATOM C C LYS * 270 . -18.065 60.622 66.464 1.00 20.71 . 1 2098 270 ATOM O O LYS * 270 . -17.360 59.783 67.092 1.00 21.03 . 1 2099 270 ATOM C CB LYS * 270 . -20.182 61.482 67.692 1.00 22.00 . 1 2100 270 ATOM C CG LYS * 270 . -21.476 62.195 67.217 1.00 22.13 . 1 2101 271 ATOM N N PRO * 271 . -17.562 61.491 65.628 1.00 19.82 . 1 2105 271 ATOM C CA PRO * 271 . -16.167 61.575 65.290 1.00 19.24 . 1 2106 271 ATOM C C PRO * 271 . -15.206 61.517 66.438 1.00 19.14 . 1 2107 271 ATOM O O PRO * 271 . -14.191 60.811 66.370 1.00 19.04 . 1 2108 271 ATOM C CB PRO * 271 . -15.972 62.895 64.524 1.00 19.01 . 1 2109 271 ATOM C CG PRO * 271 . -17.306 63.335 64.144 1.00 19.42 . 1 2110 271 ATOM C CD PRO * 271 . -18.343 62.477 64.856 1.00 19.81 . 1 2111 272 ATOM N N GLN * 272 . -15.519 62.325 67.416 1.00 19.50 . 1 2112 272 ATOM C CA GLN * 272 . -14.733 62.545 68.641 1.00 19.20 . 1 2113 272 ATOM C C GLN * 272 . -14.630 61.256 69.430 1.00 18.94 . 1 2114 272 ATOM O O GLN * 272 . -13.642 61.095 70.148 1.00 18.98 . 1 2115 272 ATOM C CB GLN * 272 . -15.267 63.663 69.523 1.00 19.19 . 1 2116 272 ATOM C CG GLN * 272 . -14.350 64.050 70.676 1.00 19.31 . 1 2117 272 ATOM C CD GLN * 272 . -13.009 64.472 70.078 1.00 19.44 . 1 2118 272 ATOM O OE1 GLN * 272 . -12.994 65.384 69.260 1.00 19.43 . 1 2119 272 ATOM N NE2 GLN * 272 . -11.975 63.751 70.505 1.00 19.46 . 1 2120 273 ATOM N N GLU * 273 . -15.619 60.408 69.235 1.00 18.92 . 1 2121 273 ATOM C CA GLU * 273 . -15.522 59.128 69.988 1.00 19.14 . 1 2122 273 ATOM C C GLU * 273 . -14.365 58.331 69.457 1.00 18.82 . 1 2123 273 ATOM O O GLU * 273 . -13.790 57.617 70.285 1.00 19.76 . 1 2124 273 ATOM C CB GLU * 273 . -16.764 58.306 69.959 1.00 19.58 . 1 2125 273 ATOM C CG GLU * 273 . -18.019 59.119 70.417 1.00 20.08 . 1 2126 273 ATOM C CD GLU * 273 . -19.124 58.097 70.664 1.00 20.41 . 1 2127 273 ATOM O OE1 GLU * 273 . -18.849 57.155 71.418 1.00 20.34 . 1 2128 273 ATOM O OE2 GLU * 273 . -20.112 58.458 70.006 1.00 20.27 . 1 2129 274 ATOM N N LEU * 274 . -14.081 58.424 68.188 1.00 18.11 . 1 2130 274 ATOM C CA LEU * 274 . -12.940 57.678 67.606 1.00 17.41 . 1 2131 274 ATOM C C LEU * 274 . -11.666 58.340 68.146 1.00 16.51 . 1 2132 274 ATOM O O LEU * 274 . -10.793 57.625 68.595 1.00 16.61 . 1 2133 274 ATOM C CB LEU * 274 . -13.017 57.676 66.074 1.00 17.42 . 1 2134 274 ATOM C CG LEU * 274 . -14.047 56.938 65.275 1.00 16.85 . 1 2135 274 ATOM C CD1 LEU * 274 . -13.634 55.483 65.108 1.00 17.02 . 1 2136 274 ATOM C CD2 LEU * 274 . -15.378 56.942 66.010 1.00 16.73 . 1 2137 275 ATOM N N ILE * 275 . -11.605 59.638 68.070 1.00 15.95 . 1 2138 275 ATOM C CA ILE * 275 . -10.462 60.476 68.506 1.00 15.80 . 1 2139 275 ATOM C C ILE * 275 . -10.067 60.136 69.907 1.00 16.17 . 1 2140 275 ATOM O O ILE * 275 . -8.904 59.810 70.146 1.00 16.45 . 1 2141 275 ATOM C CB ILE * 275 . -10.810 61.941 68.222 1.00 16.16 . 1 2142 275 ATOM C CG1 ILE * 275 . -11.323 62.083 66.740 1.00 16.12 . 1 2143 275 ATOM C CG2 ILE * 275 . -9.679 62.976 68.425 1.00 16.85 . 1 2144 275 ATOM C CD1 ILE * 275 . -11.611 63.545 66.320 1.00 16.13 . 1 2145 276 ATOM N N ASP * 276 . -10.991 60.136 70.865 1.00 16.45 . 1 2146 276 ATOM C CA ASP * 276 . -10.867 59.754 72.265 1.00 15.47 . 1 2147 276 ATOM C C ASP * 276 . -10.186 58.407 72.444 1.00 15.58 . 1 2148 276 ATOM O O ASP * 276 . -9.188 58.402 73.242 1.00 16.97 . 1 2149 276 ATOM C CB ASP * 276 . -12.232 59.710 72.948 1.00 15.24 . 1 2150 276 ATOM C CG ASP * 276 . -12.755 61.129 73.163 1.00 15.98 . 1 2151 276 ATOM O OD1 ASP * 276 . -11.988 62.094 73.045 1.00 15.81 . 1 2152 276 ATOM O OD2 ASP * 276 . -13.983 61.249 73.484 1.00 16.07 . 1 2153 277 ATOM N N VAL * 277 . -10.559 57.304 71.860 1.00 14.80 . 1 2154 277 ATOM C CA VAL * 277 . -9.848 56.040 72.124 1.00 14.68 . 1 2155 277 ATOM C C VAL * 277 . -8.706 55.709 71.175 1.00 15.13 . 1 2156 277 ATOM O O VAL * 277 . -8.064 54.666 71.385 1.00 14.86 . 1 2157 277 ATOM C CB VAL * 277 . -10.882 54.900 72.187 1.00 14.61 . 1 2158 277 ATOM C CG1 VAL * 277 . -11.937 55.077 73.279 1.00 14.61 . 1 2159 277 ATOM C CG2 VAL * 277 . -11.583 54.701 70.853 1.00 14.60 . 1 2160 278 ATOM N N GLU * 278 . -8.445 56.497 70.149 1.00 15.66 . 1 2161 278 ATOM C CA GLU * 278 . -7.455 56.323 69.122 1.00 16.27 . 1 2162 278 ATOM C C GLU * 278 . -6.070 55.861 69.548 1.00 17.19 . 1 2163 278 ATOM O O GLU * 278 . -5.383 55.033 68.881 1.00 17.47 . 1 2164 278 ATOM C CB GLU * 278 . -7.256 57.627 68.392 1.00 16.53 . 1 2165 278 ATOM C CG GLU * 278 . -6.888 57.709 66.984 1.00 17.29 . 1 2166 278 ATOM C CD GLU * 278 . -6.257 58.823 66.236 1.00 17.22 . 1 2167 278 ATOM O OE1 GLU * 278 . -5.380 58.526 65.408 1.00 17.68 . 1 2168 278 ATOM O OE2 GLU * 278 . -6.613 59.979 66.434 1.00 16.88 . 1 2169 279 ATOM N N TRP * 279 . -5.588 56.341 70.674 1.00 17.60 . 1 2170 279 ATOM C CA TRP * 279 . -4.283 56.003 71.229 1.00 17.56 . 1 2171 279 ATOM C C TRP * 279 . -4.251 54.736 72.058 1.00 17.58 . 1 2172 279 ATOM O O TRP * 279 . -3.146 54.344 72.462 1.00 17.58 . 1 2173 279 ATOM C CB TRP * 279 . -3.838 57.225 72.060 1.00 17.51 . 1 2174 279 ATOM C CG TRP * 279 . -3.669 58.339 71.090 1.00 17.93 . 1 2175 279 ATOM C CD1 TRP * 279 . -4.367 59.491 70.967 1.00 18.31 . 1 2176 279 ATOM C CD2 TRP * 279 . -2.708 58.345 70.033 1.00 18.62 . 1 2177 279 ATOM N NE1 TRP * 279 . -3.883 60.258 69.929 1.00 18.73 . 1 2178 279 ATOM C CE2 TRP * 279 . -2.842 59.574 69.348 1.00 18.65 . 1 2179 279 ATOM C CE3 TRP * 279 . -1.736 57.422 69.612 1.00 19.05 . 1 2180 279 ATOM C CZ2 TRP * 279 . -2.083 59.863 68.243 1.00 18.81 . 1 2181 279 ATOM C CZ3 TRP * 279 . -0.929 57.725 68.535 1.00 18.80 . 1 2182 279 ATOM C CH2 TRP * 279 . -1.136 58.912 67.869 1.00 19.07 . 1 2183 280 ATOM N N ASN * 280 . -5.381 54.124 72.335 1.00 17.57 . 1 2184 280 ATOM C CA ASN * 280 . -5.462 52.926 73.122 1.00 17.73 . 1 2185 280 ATOM C C ASN * 280 . -5.263 51.677 72.293 1.00 18.40 . 1 2186 280 ATOM O O ASN * 280 . -5.392 50.631 73.007 1.00 20.05 . 1 2187 280 ATOM C CB ASN * 280 . -6.795 52.755 73.871 1.00 17.89 . 1 2188 280 ATOM C CG ASN * 280 . -7.146 53.861 74.799 1.00 17.78 . 1 2189 280 ATOM O OD1 ASN * 280 . -6.401 54.819 74.959 1.00 17.87 . 1 2190 280 ATOM N ND2 ASN * 280 . -8.320 53.775 75.404 1.00 18.12 . 1 2191 281 ATOM N N VAL * 281 . -5.045 51.646 71.009 1.00 17.93 . 1 2192 281 ATOM C CA VAL * 281 . -4.831 50.432 70.241 1.00 16.55 . 1 2193 281 ATOM C C VAL * 281 . -3.387 50.181 69.869 1.00 16.49 . 1 2194 281 ATOM O O VAL * 281 . -3.170 49.049 69.353 1.00 16.85 . 1 2195 281 ATOM C CB VAL * 281 . -5.678 50.501 68.957 1.00 16.67 . 1 2196 281 ATOM C CG1 VAL * 281 . -7.152 50.530 69.258 1.00 16.51 . 1 2197 281 ATOM C CG2 VAL * 281 . -5.139 51.633 68.079 1.00 16.77 . 1 2198 282 ATOM N N LEU * 282 . -2.483 51.109 70.046 1.00 16.38 . 1 2199 282 ATOM C CA LEU * 282 . -1.033 50.843 69.687 1.00 16.79 . 1 2200 282 ATOM C C LEU * 282 . -0.646 49.600 70.445 1.00 18.13 . 1 2201 282 ATOM O O LEU * 282 . -1.160 49.353 71.576 1.00 19.41 . 1 2202 282 ATOM C CB LEU * 282 . -0.322 52.094 70.019 1.00 15.98 . 1 2203 282 ATOM C CG LEU * 282 . 0.321 53.108 69.156 1.00 15.30 . 1 2204 282 ATOM C CD1 LEU * 282 . -0.180 53.077 67.735 1.00 15.34 . 1 2205 282 ATOM C CD2 LEU * 282 . 0.041 54.496 69.718 1.00 14.78 . 1 2206 283 ATOM N N PRO * 283 . 0.206 48.750 69.938 1.00 19.03 . 1 2207 283 ATOM C CA PRO * 283 . 0.594 47.506 70.629 1.00 19.33 . 1 2208 283 ATOM C C PRO * 283 . 1.654 47.602 71.701 1.00 19.82 . 1 2209 283 ATOM O O PRO * 283 . 1.901 46.562 72.365 1.00 20.15 . 1 2210 283 ATOM C CB PRO * 283 . 1.229 46.686 69.455 1.00 18.80 . 1 2211 283 ATOM C CG PRO * 283 . 1.997 47.812 68.774 1.00 18.53 . 1 2212 283 ATOM C CD PRO * 283 . 0.884 48.884 68.630 1.00 18.87 . 1 2213 284 ATOM N N PHE * 284 . 2.302 48.745 71.821 1.00 19.91 . 1 2214 284 ATOM C CA PHE * 284 . 3.403 48.972 72.729 1.00 19.78 . 1 2215 284 ATOM C C PHE * 284 . 3.434 50.322 73.399 1.00 19.77 . 1 2216 284 ATOM O O PHE * 284 . 2.585 51.204 73.242 1.00 20.50 . 1 2217 284 ATOM C CB PHE * 284 . 4.693 48.906 71.909 1.00 20.89 . 1 2218 284 ATOM C CG PHE * 284 . 5.013 47.597 71.305 1.00 22.06 . 1 2219 284 ATOM C CD1 PHE * 284 . 5.661 47.547 70.084 1.00 22.72 . 1 2220 284 ATOM C CD2 PHE * 284 . 4.680 46.417 71.947 1.00 22.87 . 1 2221 284 ATOM C CE1 PHE * 284 . 5.987 46.323 69.487 1.00 23.46 . 1 2222 284 ATOM C CE2 PHE * 284 . 4.998 45.170 71.378 1.00 23.61 . 1 2223 284 ATOM C CZ PHE * 284 . 5.676 45.133 70.143 1.00 23.57 . 1 2224 285 ATOM N N ASP * 285 . 4.470 50.458 74.192 1.00 19.17 . 1 2225 285 ATOM C CA ASP * 285 . 4.637 51.796 74.926 1.00 18.91 . 1 2226 285 ATOM C C ASP * 285 . 5.779 52.267 74.036 1.00 18.60 . 1 2227 285 ATOM O O ASP * 285 . 6.794 51.561 73.917 1.00 18.33 . 1 2228 285 ATOM C CB ASP * 285 . 4.635 51.516 76.344 1.00 19.35 . 1 2229 285 ATOM C CG ASP * 285 . 4.849 52.589 77.352 1.00 20.27 . 1 2230 285 ATOM O OD1 ASP * 285 . 5.297 52.288 78.484 1.00 20.51 . 1 2231 285 ATOM O OD2 ASP * 285 . 4.595 53.786 77.022 1.00 21.08 . 1 2232 286 ATOM N N SER * 286 . 5.507 53.362 73.342 1.00 18.26 . 1 2233 286 ATOM C CA SER * 286 . 6.555 53.815 72.378 1.00 18.09 . 1 2234 286 ATOM C C SER * 286 . 6.393 55.278 72.057 1.00 17.61 . 1 2235 286 ATOM O O SER * 286 . 5.287 55.804 72.219 1.00 17.87 . 1 2236 286 ATOM C CB SER * 286 . 6.214 53.084 71.051 1.00 18.28 . 1 2237 286 ATOM O OG SER * 286 . 4.764 53.314 71.038 1.00 18.87 . 1 2238 287 ATOM N N ILE * 287 . 7.473 55.803 71.617 1.00 17.00 . 1 2239 287 ATOM C CA ILE * 287 . 7.480 57.270 71.250 1.00 17.02 . 1 2240 287 ATOM C C ILE * 287 . 7.612 57.146 69.735 1.00 16.04 . 1 2241 287 ATOM O O ILE * 287 . 8.244 56.179 69.249 1.00 15.73 . 1 2242 287 ATOM C CB ILE * 287 . 8.622 57.854 72.143 1.00 17.79 . 1 2243 287 ATOM C CG1 ILE * 287 . 8.820 59.317 72.009 1.00 18.68 . 1 2244 287 ATOM C CG2 ILE * 287 . 10.042 57.180 71.871 1.00 18.36 . 1 2245 287 ATOM C CD1 ILE * 287 . 10.291 59.839 71.929 1.00 19.79 . 1 2246 288 ATOM N N PHE * 288 . 7.019 58.013 68.976 1.00 15.30 . 1 2247 288 ATOM C CA PHE * 288 . 7.032 58.097 67.520 1.00 14.11 . 1 2248 288 ATOM C C PHE * 288 . 6.455 56.875 66.817 1.00 13.61 . 1 2249 288 ATOM O O PHE * 288 . 7.065 56.243 65.907 1.00 13.87 . 1 2250 288 ATOM C CB PHE * 288 . 8.489 58.363 67.090 1.00 14.07 . 1 2251 288 ATOM C CG PHE * 288 . 8.637 59.341 65.982 1.00 13.83 . 1 2252 288 ATOM C CD1 PHE * 288 . 7.668 59.430 64.980 1.00 13.57 . 1 2253 288 ATOM C CD2 PHE * 288 . 9.778 60.178 65.955 1.00 13.71 . 1 2254 288 ATOM C CE1 PHE * 288 . 7.781 60.359 63.974 1.00 13.16 . 1 2255 288 ATOM C CE2 PHE * 288 . 9.937 61.112 64.942 1.00 13.39 . 1 2256 288 ATOM C CZ PHE * 288 . 8.914 61.171 63.972 1.00 13.58 . 1 2257 289 ATOM N N ARG * 289 . 5.298 56.502 67.252 1.00 12.61 . 1 2258 289 ATOM C CA ARG * 289 . 4.514 55.357 66.669 1.00 11.44 . 1 2259 289 ATOM C C ARG * 289 . 3.097 55.900 66.608 1.00 11.07 . 1 2260 289 ATOM O O ARG * 289 . 2.630 56.632 67.537 1.00 11.29 . 1 2261 289 ATOM C CB ARG * 289 . 4.900 54.099 67.291 1.00 11.23 . 1 2262 289 ATOM C CG ARG * 289 . 5.317 53.117 66.211 1.00 12.38 . 1 2263 289 ATOM C CD ARG * 289 . 6.703 52.586 66.200 1.00 12.18 . 1 2264 289 ATOM N NE ARG * 289 . 7.679 53.617 66.029 1.00 12.17 . 1 2265 289 ATOM C CZ ARG * 289 . 8.956 53.370 65.781 1.00 12.11 . 1 2266 289 ATOM N NH1 ARG * 289 . 9.539 52.190 65.760 1.00 12.26 . 1 2267 289 ATOM N NH2 ARG * 289 . 9.656 54.427 65.411 1.00 12.23 . 1 2268 290 ATOM N N PHE * 290 . 2.445 55.745 65.452 1.00 9.96 . 1 2269 290 ATOM C CA PHE * 290 . 1.043 56.364 65.340 1.00 8.22 . 1 2270 290 ATOM C C PHE * 290 . 0.141 55.191 65.101 1.00 7.30 . 1 2271 290 ATOM O O PHE * 290 . 0.589 54.157 64.598 1.00 6.25 . 1 2272 290 ATOM C CB PHE * 290 . 1.073 57.562 64.421 1.00 7.79 . 1 2273 290 ATOM C CG PHE * 290 . 2.165 58.571 64.676 1.00 7.37 . 1 2274 290 ATOM C CD1 PHE * 290 . 2.022 59.482 65.736 1.00 7.70 . 1 2275 290 ATOM C CD2 PHE * 290 . 3.279 58.654 63.876 1.00 6.89 . 1 2276 290 ATOM C CE1 PHE * 290 . 3.014 60.447 66.002 1.00 7.68 . 1 2277 290 ATOM C CE2 PHE * 290 . 4.272 59.589 64.131 1.00 6.73 . 1 2278 290 ATOM C CZ PHE * 290 . 4.171 60.480 65.200 1.00 6.76 . 1 2279 291 ATOM N N SER * 291 . -1.104 55.308 65.456 1.00 7.72 . 1 2280 291 ATOM C CA SER * 291 . -2.008 54.154 65.359 1.00 8.74 . 1 2281 291 ATOM C C SER * 291 . -2.492 53.742 64.004 1.00 9.31 . 1 2282 291 ATOM O O SER * 291 . -2.316 52.525 63.675 1.00 9.78 . 1 2283 291 ATOM C CB SER * 291 . -3.152 54.265 66.409 1.00 8.55 . 1 2284 291 ATOM O OG SER * 291 . -2.634 54.379 67.721 1.00 7.85 . 1 2285 292 ATOM N N PHE * 292 . -3.150 54.622 63.300 1.00 9.71 . 1 2286 292 ATOM C CA PHE * 292 . -3.727 54.387 61.969 1.00 10.01 . 1 2287 292 ATOM C C PHE * 292 . -2.820 55.088 60.952 1.00 9.73 . 1 2288 292 ATOM O O PHE * 292 . -2.749 56.308 60.890 1.00 9.72 . 1 2289 292 ATOM C CB PHE * 292 . -5.155 54.906 61.889 1.00 10.94 . 1 2290 292 ATOM C CG PHE * 292 . -5.981 54.265 62.954 1.00 11.49 . 1 2291 292 ATOM C CD1 PHE * 292 . -6.494 55.057 63.973 1.00 12.10 . 1 2292 292 ATOM C CD2 PHE * 292 . -6.191 52.907 62.907 1.00 11.95 . 1 2293 292 ATOM C CE1 PHE * 292 . -7.240 54.477 64.989 1.00 12.43 . 1 2294 292 ATOM C CE2 PHE * 292 . -6.965 52.289 63.919 1.00 12.44 . 1 2295 292 ATOM C CZ PHE * 292 . -7.457 53.093 64.960 1.00 12.68 . 1 2296 293 ATOM N N VAL * 293 . -2.188 54.212 60.203 1.00 9.31 . 1 2297 293 ATOM C CA VAL * 293 . -1.170 54.821 59.209 1.00 8.69 . 1 2298 293 ATOM C C VAL * 293 . -1.281 53.957 57.992 1.00 9.33 . 1 2299 293 ATOM O O VAL * 293 . -2.038 52.944 58.054 1.00 10.40 . 1 2300 293 ATOM C CB VAL * 293 . -0.064 54.735 60.302 1.00 7.15 . 1 2301 293 ATOM C CG1 VAL * 293 . 0.547 53.375 60.224 1.00 6.76 . 1 2302 293 ATOM C CG2 VAL * 293 . 0.784 55.917 60.405 1.00 6.73 . 1 2303 294 ATOM N N PRO * 294 . -0.681 54.255 56.858 1.00 9.13 . 1 2304 294 ATOM C CA PRO * 294 . -0.774 53.443 55.671 1.00 9.21 . 1 2305 294 ATOM C C PRO * 294 . -0.448 51.978 55.919 1.00 9.91 . 1 2306 294 ATOM O O PRO * 294 . 0.525 51.566 56.579 1.00 10.52 . 1 2307 294 ATOM C CB PRO * 294 . 0.265 54.095 54.734 1.00 8.66 . 1 2308 294 ATOM C CG PRO * 294 . 0.212 55.555 55.147 1.00 8.34 . 1 2309 294 ATOM C CD PRO * 294 . 0.198 55.451 56.672 1.00 8.84 . 1 2310 295 ATOM N N VAL * 295 . -1.275 51.131 55.382 1.00 10.27 . 1 2311 295 ATOM C CA VAL * 295 . -1.188 49.665 55.408 1.00 10.58 . 1 2312 295 ATOM C C VAL * 295 . -0.566 49.221 54.090 1.00 10.71 . 1 2313 295 ATOM O O VAL * 295 . -0.883 49.825 52.993 1.00 11.74 . 1 2314 295 ATOM C CB VAL * 295 . -2.658 49.250 55.623 1.00 11.04 . 1 2315 295 ATOM C CG1 VAL * 295 . -3.440 48.841 54.372 1.00 10.93 . 1 2316 295 ATOM C CG2 VAL * 295 . -2.776 48.222 56.733 1.00 11.45 . 1 2317 296 ATOM N N ILE * 296 . 0.283 48.263 54.083 1.00 10.22 . 1 2318 296 ATOM C CA ILE * 296 . 0.932 47.725 52.863 1.00 10.02 . 1 2319 296 ATOM C C ILE * 296 . -0.011 46.644 52.330 1.00 11.07 . 1 2320 296 ATOM O O ILE * 296 . 0.189 45.458 52.627 1.00 11.44 . 1 2321 296 ATOM C CB ILE * 296 . 2.321 47.169 53.262 1.00 8.93 . 1 2322 296 ATOM C CG1 ILE * 296 . 3.108 48.285 54.003 1.00 8.71 . 1 2323 296 ATOM C CG2 ILE * 296 . 3.090 46.623 52.056 1.00 8.66 . 1 2324 296 ATOM C CD1 ILE * 296 . 3.568 49.452 53.093 1.00 8.33 . 1 2325 297 ATOM N N ASP * 297 . -1.058 47.024 51.632 1.00 11.94 . 1 2326 297 ATOM C CA ASP * 297 . -2.097 46.208 51.104 1.00 12.97 . 1 2327 297 ATOM C C ASP * 297 . -1.891 45.429 49.818 1.00 13.56 . 1 2328 297 ATOM O O ASP * 297 . -2.755 44.503 49.710 1.00 14.37 . 1 2329 297 ATOM C CB ASP * 297 . -3.370 47.069 50.763 1.00 13.38 . 1 2330 297 ATOM C CG ASP * 297 . -2.960 48.250 49.885 1.00 13.71 . 1 2331 297 ATOM O OD1 ASP * 297 . -3.770 49.154 49.632 1.00 13.78 . 1 2332 297 ATOM O OD2 ASP * 297 . -1.769 48.242 49.494 1.00 14.05 . 1 2333 298 ATOM N N GLY * 298 . -0.993 45.791 48.960 1.00 13.41 . 1 2334 298 ATOM C CA GLY * 298 . -0.840 45.068 47.699 1.00 13.55 . 1 2335 298 ATOM C C GLY * 298 . -1.602 45.786 46.583 1.00 13.78 . 1 2336 298 ATOM O O GLY * 298 . -1.591 45.341 45.405 1.00 14.42 . 1 2337 299 ATOM N N GLU * 299 . -2.292 46.846 46.902 1.00 13.48 . 1 2338 299 ATOM C CA GLU * 299 . -3.047 47.636 45.868 1.00 12.69 . 1 2339 299 ATOM C C GLU * 299 . -2.272 48.930 45.813 1.00 12.69 . 1 2340 299 ATOM O O GLU * 299 . -1.436 49.135 44.894 1.00 13.14 . 1 2341 299 ATOM C CB GLU * 299 . -4.448 47.801 46.270 1.00 13.01 . 1 2342 299 ATOM C CG GLU * 299 . -5.507 48.285 45.281 1.00 13.72 . 1 2343 300 ATOM N N PHE * 300 . -2.429 49.781 46.828 1.00 12.12 . 1 2347 300 ATOM C CA PHE * 300 . -1.630 51.047 46.803 1.00 12.28 . 1 2348 300 ATOM C C PHE * 300 . -0.137 50.743 46.669 1.00 14.58 . 1 2349 300 ATOM O O PHE * 300 . 0.619 51.531 46.029 1.00 15.78 . 1 2350 300 ATOM C CB PHE * 300 . -1.994 51.923 47.961 1.00 9.90 . 1 2351 300 ATOM C CG PHE * 300 . -1.715 53.379 47.881 1.00 7.69 . 1 2352 300 ATOM C CD1 PHE * 300 . -2.762 54.254 47.578 1.00 7.17 . 1 2353 300 ATOM C CD2 PHE * 300 . -0.430 53.870 48.129 1.00 6.56 . 1 2354 300 ATOM C CE1 PHE * 300 . -2.507 55.640 47.464 1.00 7.18 . 1 2355 300 ATOM C CE2 PHE * 300 . -0.140 55.212 48.068 1.00 5.75 . 1 2356 300 ATOM C CZ PHE * 300 . -1.184 56.121 47.743 1.00 6.35 . 1 2357 301 ATOM N N PHE * 301 . 0.356 49.667 47.250 1.00 16.10 . 1 2358 301 ATOM C CA PHE * 301 . 1.769 49.270 47.242 1.00 17.33 . 1 2359 301 ATOM C C PHE * 301 . 1.683 47.809 46.772 1.00 19.56 . 1 2360 301 ATOM O O PHE * 301 . 1.078 46.917 47.417 1.00 20.18 . 1 2361 301 ATOM C CB PHE * 301 . 2.516 49.488 48.542 1.00 16.44 . 1 2362 301 ATOM C CG PHE * 301 . 2.470 50.861 49.150 1.00 16.07 . 1 2363 301 ATOM C CD1 PHE * 301 . 3.360 51.857 48.765 1.00 15.97 . 1 2364 301 ATOM C CD2 PHE * 301 . 1.509 51.172 50.141 1.00 15.72 . 1 2365 301 ATOM C CE1 PHE * 301 . 3.264 53.138 49.311 1.00 16.03 . 1 2366 301 ATOM C CE2 PHE * 301 . 1.413 52.412 50.736 1.00 15.22 . 1 2367 301 ATOM C CZ PHE * 301 . 2.307 53.414 50.314 1.00 15.63 . 1 2368 302 ATOM N N PRO * 302 . 2.267 47.623 45.586 1.00 20.74 . 1 2369 302 ATOM C CA PRO * 302 . 2.266 46.301 44.908 1.00 20.68 . 1 2370 302 ATOM C C PRO * 302 . 2.892 45.234 45.761 1.00 21.23 . 1 2371 302 ATOM O O PRO * 302 . 2.298 44.122 45.869 1.00 21.92 . 1 2372 302 ATOM C CB PRO * 302 . 2.936 46.608 43.610 1.00 20.36 . 1 2373 302 ATOM C CG PRO * 302 . 2.491 48.047 43.398 1.00 20.64 . 1 2374 302 ATOM C CD PRO * 302 . 2.965 48.648 44.761 1.00 20.51 . 1 2375 303 ATOM N N THR * 303 . 4.023 45.541 46.359 1.00 21.18 . 1 2376 303 ATOM C CA THR * 303 . 4.799 44.704 47.246 1.00 20.78 . 1 2377 303 ATOM C C THR * 303 . 5.277 45.623 48.443 1.00 19.76 . 1 2378 303 ATOM O O THR * 303 . 4.924 46.752 48.639 1.00 19.67 . 1 2379 303 ATOM C CB THR * 303 . 6.189 44.103 46.806 1.00 21.21 . 1 2380 303 ATOM O OG1 THR * 303 . 6.419 44.041 45.421 1.00 21.47 . 1 2381 303 ATOM C CG2 THR * 303 . 6.462 42.732 47.522 1.00 22.08 . 1 2382 304 ATOM N N SER * 304 . 6.167 44.997 49.123 1.00 18.78 . 1 2383 304 ATOM C CA SER * 304 . 6.898 45.474 50.267 1.00 18.68 . 1 2384 304 ATOM C C SER * 304 . 7.710 46.685 49.794 1.00 18.17 . 1 2385 304 ATOM O O SER * 304 . 8.341 46.582 48.749 1.00 18.98 . 1 2386 304 ATOM C CB SER * 304 . 7.782 44.365 50.823 1.00 18.61 . 1 2387 304 ATOM O OG SER * 304 . 9.114 44.348 50.458 1.00 18.38 . 1 2388 305 ATOM N N LEU * 305 . 7.673 47.766 50.512 1.00 17.29 . 1 2389 305 ATOM C CA LEU * 305 . 8.416 48.977 50.178 1.00 16.44 . 1 2390 305 ATOM C C LEU * 305 . 9.888 48.568 49.980 1.00 16.72 . 1 2391 305 ATOM O O LEU * 305 . 10.613 49.136 49.142 1.00 17.11 . 1 2392 305 ATOM C CB LEU * 305 . 8.110 49.943 51.261 1.00 15.72 . 1 2393 305 ATOM C CG LEU * 305 . 7.083 50.982 51.386 1.00 16.01 . 1 2394 305 ATOM C CD1 LEU * 305 . 5.642 50.659 51.043 1.00 16.18 . 1 2395 305 ATOM C CD2 LEU * 305 . 7.089 51.453 52.858 1.00 16.05 . 1 2396 306 ATOM N N GLU * 306 . 10.388 47.593 50.717 1.00 16.72 . 1 2397 306 ATOM C CA GLU * 306 . 11.798 47.241 50.585 1.00 17.05 . 1 2398 306 ATOM C C GLU * 306 . 12.028 46.573 49.248 1.00 17.04 . 1 2399 306 ATOM O O GLU * 306 . 13.071 46.939 48.616 1.00 17.05 . 1 2400 306 ATOM C CB GLU * 306 . 12.409 46.420 51.699 1.00 17.69 . 1 2401 306 ATOM C CG GLU * 306 . 13.929 46.342 51.811 1.00 18.62 . 1 2402 306 ATOM C CD GLU * 306 . 14.758 47.577 51.854 1.00 19.60 . 1 2403 306 ATOM O OE1 GLU * 306 . 15.982 47.638 51.629 1.00 19.99 . 1 2404 306 ATOM O OE2 GLU * 306 . 14.136 48.651 52.150 1.00 20.10 . 1 2405 307 ATOM N N SER * 307 . 11.115 45.679 48.885 1.00 16.59 . 1 2406 307 ATOM C CA SER * 307 . 11.319 45.017 47.573 1.00 17.03 . 1 2407 307 ATOM C C SER * 307 . 11.228 46.087 46.499 1.00 17.50 . 1 2408 307 ATOM O O SER * 307 . 12.080 46.120 45.571 1.00 18.36 . 1 2409 307 ATOM C CB SER * 307 . 10.439 43.859 47.324 1.00 17.24 . 1 2410 307 ATOM O OG SER * 307 . 9.129 44.208 47.654 1.00 18.38 . 1 2411 308 ATOM N N MET * 308 . 10.265 46.975 46.678 1.00 17.39 . 1 2412 308 ATOM C CA MET * 308 . 10.105 48.091 45.736 1.00 17.10 . 1 2413 308 ATOM C C MET * 308 . 11.396 48.879 45.640 1.00 17.45 . 1 2414 308 ATOM O O MET * 308 . 12.006 48.818 44.571 1.00 17.72 . 1 2415 308 ATOM C CB MET * 308 . 8.889 48.895 46.048 1.00 16.78 . 1 2416 308 ATOM C CG MET * 308 . 7.625 48.235 45.547 1.00 16.87 . 1 2417 308 ATOM S SD MET * 308 . 6.285 49.381 45.799 1.00 17.65 . 1 2418 308 ATOM C CE MET * 308 . 5.745 50.035 44.267 1.00 17.25 . 1 2419 309 ATOM N N LEU * 309 . 11.865 49.575 46.623 1.00 18.20 . 1 2420 309 ATOM C CA LEU * 309 . 13.091 50.394 46.575 1.00 18.97 . 1 2421 309 ATOM C C LEU * 309 . 14.250 49.607 45.954 1.00 19.60 . 1 2422 309 ATOM O O LEU * 309 . 15.148 49.983 45.182 1.00 19.08 . 1 2423 309 ATOM C CB LEU * 309 . 13.410 50.895 48.007 1.00 18.73 . 1 2424 309 ATOM C CG LEU * 309 . 12.837 52.186 48.532 1.00 18.80 . 1 2425 309 ATOM C CD1 LEU * 309 . 11.308 52.259 48.394 1.00 19.08 . 1 2426 309 ATOM C CD2 LEU * 309 . 13.087 52.296 50.044 1.00 18.61 . 1 2427 310 ATOM N N ASN * 310 . 14.198 48.361 46.397 1.00 20.59 . 1 2428 310 ATOM C CA ASN * 310 . 15.252 47.406 46.015 1.00 21.41 . 1 2429 310 ATOM C C ASN * 310 . 15.353 47.192 44.531 1.00 20.63 . 1 2430 310 ATOM O O ASN * 310 . 16.501 47.115 44.071 1.00 20.71 . 1 2431 310 ATOM C CB ASN * 310 . 15.061 46.159 46.883 1.00 22.99 . 1 2432 310 ATOM C CG ASN * 310 . 16.429 45.553 47.215 1.00 24.06 . 1 2433 310 ATOM O OD1 ASN * 310 . 17.399 46.290 47.428 1.00 23.99 . 1 2434 310 ATOM N ND2 ASN * 310 . 16.376 44.190 47.243 1.00 24.74 . 1 2435 311 ATOM N N SER * 311 . 14.229 47.077 43.858 1.00 19.63 . 1 2436 311 ATOM C CA SER * 311 . 14.174 46.844 42.418 1.00 18.74 . 1 2437 311 ATOM C C SER * 311 . 13.991 48.035 41.519 1.00 17.75 . 1 2438 311 ATOM O O SER * 311 . 13.876 47.839 40.307 1.00 17.81 . 1 2439 311 ATOM C CB SER * 311 . 13.114 45.779 42.123 1.00 19.25 . 1 2440 311 ATOM O OG SER * 311 . 11.802 46.208 42.436 1.00 20.29 . 1 2441 312 ATOM N N GLY * 312 . 13.965 49.247 41.993 1.00 17.06 . 1 2442 312 ATOM C CA GLY * 312 . 13.834 50.503 41.260 1.00 15.35 . 1 2443 312 ATOM C C GLY * 312 . 12.377 50.620 40.742 1.00 14.56 . 1 2444 312 ATOM O O GLY * 312 . 12.089 51.433 39.821 1.00 14.44 . 1 2445 313 ATOM N N ASN * 313 . 11.557 49.791 41.380 1.00 12.33 . 1 2446 313 ATOM C CA ASN * 313 . 10.141 49.752 41.104 1.00 10.50 . 1 2447 313 ATOM C C ASN * 313 . 9.511 51.032 41.669 1.00 10.28 . 1 2448 313 ATOM O O ASN * 313 . 8.735 50.938 42.648 1.00 10.67 . 1 2449 313 ATOM C CB ASN * 313 . 9.517 48.504 41.746 1.00 9.97 . 1 2450 313 ATOM C CG ASN * 313 . 8.008 48.436 41.546 1.00 9.29 . 1 2451 313 ATOM O OD1 ASN * 313 . 7.397 49.408 41.067 1.00 8.83 . 1 2452 313 ATOM N ND2 ASN * 313 . 7.454 47.292 41.953 1.00 8.99 . 1 2453 314 ATOM N N PHE * 314 . 9.825 52.139 41.062 1.00 9.54 . 1 2454 314 ATOM C CA PHE * 314 . 9.287 53.448 41.453 1.00 9.20 . 1 2455 314 ATOM C C PHE * 314 . 9.569 54.555 40.403 1.00 8.86 . 1 2456 314 ATOM O O PHE * 314 . 10.471 54.513 39.537 1.00 8.08 . 1 2457 314 ATOM C CB PHE * 314 . 9.884 53.843 42.841 1.00 8.85 . 1 2458 314 ATOM C CG PHE * 314 . 11.396 53.927 42.807 1.00 8.08 . 1 2459 314 ATOM C CD1 PHE * 314 . 12.037 54.912 42.095 1.00 7.67 . 1 2460 314 ATOM C CD2 PHE * 314 . 12.152 52.980 43.486 1.00 8.42 . 1 2461 314 ATOM C CE1 PHE * 314 . 13.401 54.969 42.033 1.00 7.79 . 1 2462 314 ATOM C CE2 PHE * 314 . 13.548 53.002 43.484 1.00 8.26 . 1 2463 314 ATOM C CZ PHE * 314 . 14.174 54.025 42.736 1.00 8.19 . 1 2464 315 ATOM N N LYS * 315 . 8.762 55.614 40.543 1.00 7.96 . 1 2465 315 ATOM C CA LYS * 315 . 8.917 56.753 39.630 1.00 7.89 . 1 2466 315 ATOM C C LYS * 315 . 10.369 57.178 39.666 1.00 9.22 . 1 2467 315 ATOM O O LYS * 315 . 10.826 57.332 40.808 1.00 10.20 . 1 2468 315 ATOM C CB LYS * 315 . 7.981 57.829 39.967 1.00 6.62 . 1 2469 315 ATOM C CG LYS * 315 . 8.085 59.134 39.180 1.00 6.19 . 1 2470 315 ATOM C CD LYS * 315 . 6.764 59.847 39.468 1.00 6.34 . 1 2471 315 ATOM C CE LYS * 315 . 6.726 61.257 39.039 1.00 6.91 . 1 2472 315 ATOM N NZ LYS * 315 . 6.399 61.357 37.589 1.00 7.61 . 1 2473 316 ATOM N N LYS * 316 . 11.063 57.341 38.540 1.00 10.35 . 1 2474 316 ATOM C CA LYS * 316 . 12.474 57.792 38.580 1.00 11.11 . 1 2475 316 ATOM C C LYS * 316 . 12.382 59.222 37.993 1.00 12.10 . 1 2476 316 ATOM O O LYS * 316 . 12.123 59.367 36.814 1.00 12.55 . 1 2477 316 ATOM C CB LYS * 316 . 13.424 56.992 37.825 1.00 11.51 . 1 2478 316 ATOM C CG LYS * 316 . 12.880 55.659 37.304 1.00 12.31 . 1 2479 316 ATOM C CD LYS * 316 . 13.399 54.550 38.195 1.00 12.89 . 1 2480 316 ATOM C CE LYS * 316 . 12.491 53.326 37.982 1.00 13.15 . 1 2481 316 ATOM N NZ LYS * 316 . 13.415 52.332 37.371 1.00 14.45 . 1 2482 317 ATOM N N THR * 317 . 12.489 60.196 38.853 1.00 12.73 . 1 2483 317 ATOM C CA THR * 317 . 12.405 61.625 38.625 1.00 13.07 . 1 2484 317 ATOM C C THR * 317 . 13.555 62.200 39.419 1.00 14.04 . 1 2485 317 ATOM O O THR * 317 . 14.491 61.338 39.625 1.00 15.40 . 1 2486 317 ATOM C CB THR * 317 . 11.032 62.220 39.099 1.00 12.95 . 1 2487 317 ATOM O OG1 THR * 317 . 11.075 63.647 38.840 1.00 12.83 . 1 2488 317 ATOM C CG2 THR * 317 . 10.658 61.845 40.514 1.00 12.95 . 1 2489 318 ATOM N N GLN * 318 . 13.549 63.437 39.764 1.00 14.00 . 1 2490 318 ATOM C CA GLN * 318 . 14.685 63.914 40.584 1.00 14.55 . 1 2491 318 ATOM C C GLN * 318 . 13.968 64.464 41.831 1.00 14.86 . 1 2492 318 ATOM O O GLN * 318 . 12.949 65.149 41.688 1.00 15.11 . 1 2493 318 ATOM C CB GLN * 318 . 15.649 64.815 39.926 1.00 15.54 . 1 2494 318 ATOM C CG GLN * 318 . 15.112 66.085 39.287 1.00 16.29 . 1 2495 318 ATOM C CD GLN * 318 . 14.604 65.794 37.889 1.00 16.81 . 1 2496 318 ATOM O OE1 GLN * 318 . 13.466 66.100 37.554 1.00 17.40 . 1 2497 318 ATOM N NE2 GLN * 318 . 15.436 65.167 37.073 1.00 16.87 . 1 2498 319 ATOM N N ILE * 319 . 14.486 64.104 43.010 1.00 14.44 . 1 2499 319 ATOM C CA ILE * 319 . 13.940 64.498 44.278 1.00 13.70 . 1 2500 319 ATOM C C ILE * 319 . 14.881 65.368 45.083 1.00 14.69 . 1 2501 319 ATOM O O ILE * 319 . 16.120 65.194 44.973 1.00 15.94 . 1 2502 319 ATOM C CB ILE * 319 . 13.721 63.171 45.137 1.00 12.67 . 1 2503 319 ATOM C CG1 ILE * 319 . 15.090 62.502 45.229 1.00 11.59 . 1 2504 319 ATOM C CG2 ILE * 319 . 12.566 62.298 44.585 1.00 12.75 . 1 2505 319 ATOM C CD1 ILE * 319 . 15.198 61.353 46.242 1.00 11.16 . 1 2506 320 ATOM N N LEU * 320 . 14.315 66.248 45.886 1.00 14.53 . 1 2507 320 ATOM C CA LEU * 320 . 15.100 67.091 46.802 1.00 14.21 . 1 2508 320 ATOM C C LEU * 320 . 14.566 66.697 48.215 1.00 14.47 . 1 2509 320 ATOM O O LEU * 320 . 13.341 66.778 48.473 1.00 14.56 . 1 2510 320 ATOM C CB LEU * 320 . 15.040 68.525 46.419 1.00 13.57 . 1 2511 320 ATOM C CG LEU * 320 . 15.599 69.522 47.435 1.00 13.20 . 1 2512 320 ATOM C CD1 LEU * 320 . 15.793 70.889 46.824 1.00 13.19 . 1 2513 320 ATOM C CD2 LEU * 320 . 14.526 69.618 48.514 1.00 13.17 . 1 2514 321 ATOM N N LEU * 321 . 15.492 66.270 49.071 1.00 14.10 . 1 2515 321 ATOM C CA LEU * 321 . 15.105 65.845 50.424 1.00 13.56 . 1 2516 321 ATOM C C LEU * 321 . 16.135 66.219 51.456 1.00 14.22 . 1 2517 321 ATOM O O LEU * 321 . 17.257 66.676 51.153 1.00 14.93 . 1 2518 321 ATOM C CB LEU * 321 . 14.793 64.350 50.370 1.00 12.28 . 1 2519 321 ATOM C CG LEU * 321 . 15.853 63.314 50.521 1.00 10.75 . 1 2520 321 ATOM C CD1 LEU * 321 . 15.231 61.901 50.458 1.00 10.61 . 1 2521 321 ATOM C CD2 LEU * 321 . 16.878 63.479 49.423 1.00 10.47 . 1 2522 322 ATOM N N GLY * 322 . 15.721 66.054 52.716 1.00 14.41 . 1 2523 322 ATOM C CA GLY * 322 . 16.635 66.377 53.822 1.00 14.66 . 1 2524 322 ATOM C C GLY * 322 . 15.878 66.230 55.133 1.00 15.35 . 1 2525 322 ATOM O O GLY * 322 . 14.671 65.965 55.175 1.00 15.64 . 1 2526 323 ATOM N N VAL * 323 . 16.641 66.434 56.170 1.00 15.57 . 1 2527 323 ATOM C CA VAL * 323 . 16.401 66.342 57.595 1.00 15.17 . 1 2528 323 ATOM C C VAL * 323 . 16.776 67.576 58.403 1.00 15.52 . 1 2529 323 ATOM O O VAL * 323 . 17.476 68.528 57.970 1.00 15.75 . 1 2530 323 ATOM C CB VAL * 323 . 17.406 65.154 57.874 1.00 14.91 . 1 2531 323 ATOM C CG1 VAL * 323 . 18.268 65.380 59.070 1.00 15.37 . 1 2532 323 ATOM C CG2 VAL * 323 . 16.704 63.839 57.794 1.00 14.40 . 1 2533 324 ATOM N N ASN * 324 . 16.307 67.571 59.641 1.00 15.46 . 1 2534 324 ATOM C CA ASN * 324 . 16.525 68.600 60.675 1.00 15.11 . 1 2535 324 ATOM C C ASN * 324 . 17.551 68.001 61.675 1.00 15.70 . 1 2536 324 ATOM O O ASN * 324 . 17.723 66.754 61.784 1.00 16.20 . 1 2537 324 ATOM C CB ASN * 324 . 15.303 69.075 61.354 1.00 14.22 . 1 2538 324 ATOM C CG ASN * 324 . 14.603 70.201 60.683 1.00 13.80 . 1 2539 324 ATOM O OD1 ASN * 324 . 13.567 70.648 61.185 1.00 14.24 . 1 2540 324 ATOM N ND2 ASN * 324 . 15.116 70.698 59.589 1.00 13.79 . 1 2541 325 ATOM N N LYS * 325 . 18.195 68.917 62.332 1.00 15.52 . 1 2542 325 ATOM C CA LYS * 325 . 19.259 68.572 63.277 1.00 15.87 . 1 2543 325 ATOM C C LYS * 325 . 18.767 67.894 64.526 1.00 16.63 . 1 2544 325 ATOM O O LYS * 325 . 19.408 66.916 65.005 1.00 16.61 . 1 2545 325 ATOM C CB LYS * 325 . 20.034 69.861 63.611 1.00 15.50 . 1 2546 325 ATOM C CG LYS * 325 . 21.412 69.524 64.155 1.00 15.24 . 1 2547 325 ATOM C CD LYS * 325 . 21.670 70.453 65.355 1.00 15.51 . 1 2548 325 ATOM C CE LYS * 325 . 23.153 70.544 65.586 1.00 15.65 . 1 2549 326 ATOM N N ASP * 326 . 17.637 68.386 65.058 1.00 17.13 . 1 2551 326 ATOM C CA ASP * 326 . 17.061 67.799 66.308 1.00 17.16 . 1 2552 326 ATOM C C ASP * 326 . 15.696 67.254 66.001 1.00 17.01 . 1 2553 326 ATOM O O ASP * 326 . 14.641 67.873 66.307 1.00 18.39 . 1 2554 326 ATOM C CB ASP * 326 . 17.087 68.911 67.365 1.00 17.62 . 1 2555 326 ATOM C CG ASP * 326 . 18.541 69.243 67.662 1.00 18.05 . 1 2556 326 ATOM O OD1 ASP * 326 . 19.041 70.339 67.474 1.00 18.17 . 1 2557 326 ATOM O OD2 ASP * 326 . 19.133 68.218 68.104 1.00 18.44 . 1 2558 327 ATOM N N GLU * 327 . 15.638 66.141 65.344 1.00 16.16 . 1 2559 327 ATOM C CA GLU * 327 . 14.375 65.509 64.968 1.00 15.16 . 1 2560 327 ATOM C C GLU * 327 . 13.722 64.854 66.136 1.00 14.70 . 1 2561 327 ATOM O O GLU * 327 . 12.481 64.930 66.098 1.00 15.74 . 1 2562 327 ATOM C CB GLU * 327 . 14.604 64.468 63.863 1.00 15.33 . 1 2563 327 ATOM C CG GLU * 327 . 15.270 65.147 62.596 1.00 14.88 . 1 2564 327 ATOM C CD GLU * 327 . 14.097 65.594 61.744 1.00 14.74 . 1 2565 327 ATOM O OE1 GLU * 327 . 12.997 65.840 62.203 1.00 14.91 . 1 2566 327 ATOM O OE2 GLU * 327 . 14.361 65.620 60.565 1.00 14.66 . 1 2567 328 ATOM N N GLY * 328 . 14.396 64.285 67.111 1.00 13.98 . 1 2568 328 ATOM C CA GLY * 328 . 13.775 63.632 68.269 1.00 13.07 . 1 2569 328 ATOM C C GLY * 328 . 13.033 64.437 69.327 1.00 12.27 . 1 2570 328 ATOM O O GLY * 328 . 11.928 64.050 69.774 1.00 11.48 . 1 2571 329 ATOM N N SER * 329 . 13.563 65.539 69.781 1.00 11.98 . 1 2572 329 ATOM C CA SER * 329 . 13.052 66.439 70.745 1.00 12.30 . 1 2573 329 ATOM C C SER * 329 . 11.546 66.397 70.926 1.00 12.98 . 1 2574 329 ATOM O O SER * 329 . 11.090 66.018 72.022 1.00 14.07 . 1 2575 329 ATOM C CB SER * 329 . 13.370 67.907 70.520 1.00 12.10 . 1 2576 329 ATOM O OG SER * 329 . 14.453 68.088 69.685 1.00 12.76 . 1 2577 330 ATOM N N PHE * 330 . 10.767 66.813 69.969 1.00 13.27 . 1 2578 330 ATOM C CA PHE * 330 . 9.303 66.865 70.109 1.00 12.50 . 1 2579 330 ATOM C C PHE * 330 . 8.715 65.633 70.756 1.00 11.24 . 1 2580 330 ATOM O O PHE * 330 . 7.789 65.746 71.554 1.00 11.18 . 1 2581 330 ATOM C CB PHE * 330 . 8.622 67.082 68.741 1.00 13.98 . 1 2582 330 ATOM C CG PHE * 330 . 7.873 68.366 68.660 1.00 15.51 . 1 2583 330 ATOM C CD1 PHE * 330 . 6.764 68.572 69.458 1.00 16.12 . 1 2584 330 ATOM C CD2 PHE * 330 . 8.270 69.363 67.781 1.00 16.33 . 1 2585 330 ATOM C CE1 PHE * 330 . 6.043 69.770 69.407 1.00 16.90 . 1 2586 330 ATOM C CE2 PHE * 330 . 7.562 70.575 67.693 1.00 17.11 . 1 2587 330 ATOM C CZ PHE * 330 . 6.437 70.771 68.523 1.00 17.25 . 1 2588 331 ATOM N N PHE * 331 . 9.190 64.505 70.326 1.00 9.98 . 1 2589 331 ATOM C CA PHE * 331 . 8.680 63.199 70.747 1.00 9.58 . 1 2590 331 ATOM C C PHE * 331 . 9.120 62.833 72.124 1.00 9.25 . 1 2591 331 ATOM O O PHE * 331 . 8.378 62.085 72.713 1.00 9.43 . 1 2592 331 ATOM C CB PHE * 331 . 9.040 62.063 69.714 1.00 9.42 . 1 2593 331 ATOM C CG PHE * 331 . 8.534 62.551 68.359 1.00 9.08 . 1 2594 331 ATOM C CD1 PHE * 331 . 9.395 63.335 67.573 1.00 8.99 . 1 2595 331 ATOM C CD2 PHE * 331 . 7.241 62.283 67.968 1.00 8.68 . 1 2596 331 ATOM C CE1 PHE * 331 . 8.987 63.863 66.378 1.00 9.27 . 1 2597 331 ATOM C CE2 PHE * 331 . 6.786 62.795 66.761 1.00 9.02 . 1 2598 331 ATOM C CZ PHE * 331 . 7.652 63.573 65.969 1.00 9.44 . 1 2599 332 ATOM N N LEU * 332 . 10.268 63.287 72.538 1.00 9.09 . 1 2600 332 ATOM C CA LEU * 332 . 10.850 63.082 73.865 1.00 8.20 . 1 2601 332 ATOM C C LEU * 332 . 9.954 63.960 74.766 1.00 8.27 . 1 2602 332 ATOM O O LEU * 332 . 9.122 63.384 75.507 1.00 8.49 . 1 2603 332 ATOM C CB LEU * 332 . 12.335 63.482 73.776 1.00 7.38 . 1 2604 332 ATOM C CG LEU * 332 . 13.186 62.415 73.098 1.00 6.91 . 1 2605 332 ATOM C CD1 LEU * 332 . 14.637 62.803 72.984 1.00 6.87 . 1 2606 332 ATOM C CD2 LEU * 332 . 13.071 61.097 73.829 1.00 6.79 . 1 2607 333 ATOM N N LEU * 333 . 10.083 65.260 74.603 1.00 7.61 . 1 2608 333 ATOM C CA LEU * 333 . 9.309 66.243 75.309 1.00 7.78 . 1 2609 333 ATOM C C LEU * 333 . 7.959 65.654 75.736 1.00 7.98 . 1 2610 333 ATOM O O LEU * 333 . 7.706 65.624 76.970 1.00 8.86 . 1 2611 333 ATOM C CB LEU * 333 . 8.965 67.516 74.534 1.00 7.99 . 1 2612 333 ATOM C CG LEU * 333 . 8.662 68.767 75.321 1.00 8.79 . 1 2613 333 ATOM C CD1 LEU * 333 . 7.985 69.918 74.529 1.00 8.50 . 1 2614 333 ATOM C CD2 LEU * 333 . 7.755 68.389 76.471 1.00 9.54 . 1 2615 334 ATOM N N TYR * 334 . 7.180 65.218 74.761 1.00 7.80 . 1 2616 334 ATOM C CA TYR * 334 . 5.837 64.707 75.047 1.00 6.92 . 1 2617 334 ATOM C C TYR * 334 . 5.767 63.264 75.452 1.00 7.36 . 1 2618 334 ATOM O O TYR * 334 . 4.690 62.940 75.991 1.00 7.52 . 1 2619 334 ATOM C CB TYR * 334 . 4.873 64.839 73.883 1.00 6.00 . 1 2620 334 ATOM C CG TYR * 334 . 4.399 66.144 73.398 1.00 6.12 . 1 2621 334 ATOM C CD1 TYR * 334 . 5.269 67.148 72.930 1.00 6.69 . 1 2622 334 ATOM C CD2 TYR * 334 . 3.052 66.444 73.360 1.00 6.20 . 1 2623 334 ATOM C CE1 TYR * 334 . 4.816 68.391 72.479 1.00 6.84 . 1 2624 334 ATOM C CE2 TYR * 334 . 2.583 67.674 72.932 1.00 6.70 . 1 2625 334 ATOM C CZ TYR * 334 . 3.453 68.647 72.471 1.00 6.93 . 1 2626 334 ATOM O OH TYR * 334 . 2.911 69.847 72.036 1.00 7.36 . 1 2627 335 ATOM N N GLY * 335 . 6.729 62.424 75.234 1.00 8.18 . 1 2628 335 ATOM C CA GLY * 335 . 6.538 61.026 75.543 1.00 9.61 . 1 2629 335 ATOM C C GLY * 335 . 7.386 60.364 76.521 1.00 11.32 . 1 2630 335 ATOM O O GLY * 335 . 6.944 59.378 77.148 1.00 12.26 . 1 2631 336 ATOM N N ALA * 336 . 8.601 60.819 76.690 1.00 12.32 . 1 2632 336 ATOM C CA ALA * 336 . 9.574 60.282 77.592 1.00 12.82 . 1 2633 336 ATOM C C ALA * 336 . 9.575 61.069 78.905 1.00 13.38 . 1 2634 336 ATOM O O ALA * 336 . 9.522 62.301 78.963 1.00 13.43 . 1 2635 336 ATOM C CB ALA * 336 . 10.968 60.495 76.939 1.00 13.20 . 1 2636 337 ATOM N N PRO * 337 . 9.718 60.281 79.959 1.00 13.79 . 1 2637 337 ATOM C CA PRO * 337 . 9.829 60.771 81.322 1.00 13.44 . 1 2638 337 ATOM C C PRO * 337 . 11.169 61.484 81.519 1.00 13.40 . 1 2639 337 ATOM O O PRO * 337 . 12.240 60.951 81.185 1.00 12.90 . 1 2640 337 ATOM C CB PRO * 337 . 9.862 59.458 82.114 1.00 13.38 . 1 2641 337 ATOM C CG PRO * 337 . 10.683 58.570 81.183 1.00 13.37 . 1 2642 337 ATOM C CD PRO * 337 . 9.853 58.786 79.895 1.00 13.83 . 1 2643 338 ATOM N N GLY * 338 . 11.089 62.711 82.066 1.00 13.48 . 1 2644 338 ATOM C CA GLY * 338 . 12.339 63.448 82.355 1.00 12.61 . 1 2645 338 ATOM C C GLY * 338 . 12.500 64.745 81.650 1.00 12.21 . 1 2646 338 ATOM O O GLY * 338 . 13.258 65.656 82.089 1.00 13.23 . 1 2647 339 ATOM N N PHE * 339 . 11.809 64.888 80.547 1.00 11.31 . 1 2648 339 ATOM C CA PHE * 339 . 11.858 66.031 79.615 1.00 9.74 . 1 2649 339 ATOM C C PHE * 339 . 10.656 66.899 79.944 1.00 10.22 . 1 2650 339 ATOM O O PHE * 339 . 9.675 66.185 80.072 1.00 11.01 . 1 2651 339 ATOM C CB PHE * 339 . 11.728 65.579 78.152 1.00 7.18 . 1 2652 339 ATOM C CG PHE * 339 . 12.860 64.741 77.698 1.00 5.44 . 1 2653 339 ATOM C CD1 PHE * 339 . 12.797 63.348 77.801 1.00 4.85 . 1 2654 339 ATOM C CD2 PHE * 339 . 13.994 65.320 77.174 1.00 4.95 . 1 2655 339 ATOM C CE1 PHE * 339 . 13.866 62.561 77.365 1.00 4.10 . 1 2656 339 ATOM C CE2 PHE * 339 . 15.048 64.530 76.687 1.00 4.42 . 1 2657 339 ATOM C CZ PHE * 339 . 14.955 63.141 76.796 1.00 3.64 . 1 2658 340 ATOM N N SER * 340 . 10.799 68.159 79.990 1.00 10.96 . 1 2659 340 ATOM C CA SER * 340 . 9.694 69.026 80.306 1.00 12.42 . 1 2660 340 ATOM C C SER * 340 . 10.027 70.307 79.542 1.00 12.82 . 1 2661 340 ATOM O O SER * 340 . 11.207 70.581 79.352 1.00 13.30 . 1 2662 340 ATOM C CB SER * 340 . 9.580 69.361 81.785 1.00 13.55 . 1 2663 340 ATOM O OG SER * 340 . 10.335 68.533 82.627 1.00 14.68 . 1 2664 341 ATOM N N LYS * 341 . 8.983 71.005 79.213 1.00 13.30 . 1 2665 341 ATOM C CA LYS * 341 . 9.105 72.236 78.443 1.00 13.39 . 1 2666 341 ATOM C C LYS * 341 . 9.897 73.290 79.162 1.00 14.12 . 1 2667 341 ATOM O O LYS * 341 . 10.713 73.963 78.491 1.00 15.07 . 1 2668 341 ATOM C CB LYS * 341 . 7.714 72.768 78.113 1.00 12.80 . 1 2669 341 ATOM C CG LYS * 341 . 7.673 73.607 76.889 1.00 12.52 . 1 2670 341 ATOM C CD LYS * 341 . 6.524 74.555 76.808 1.00 12.88 . 1 2671 341 ATOM C CE LYS * 341 . 6.888 75.808 77.625 1.00 13.42 . 1 2672 341 ATOM N NZ LYS * 341 . 5.518 76.349 78.027 1.00 14.40 . 1 2673 342 ATOM N N ASP * 342 . 9.669 73.481 80.448 1.00 14.40 . 1 2674 342 ATOM C CA ASP * 342 . 10.335 74.500 81.242 1.00 14.41 . 1 2675 342 ATOM C C ASP * 342 . 11.592 74.144 82.011 1.00 14.88 . 1 2676 342 ATOM O O ASP * 342 . 11.856 74.932 82.966 1.00 15.27 . 1 2677 342 ATOM C CB ASP * 342 . 9.236 75.051 82.114 1.00 15.13 . 1 2678 342 ATOM C CG ASP * 342 . 8.085 75.680 81.419 1.00 15.90 . 1 2679 342 ATOM O OD1 ASP * 342 . 8.250 76.293 80.374 1.00 16.47 . 1 2680 342 ATOM O OD2 ASP * 342 . 6.913 75.625 81.914 1.00 16.47 . 1 2681 343 ATOM N N SER * 343 . 12.404 73.175 81.755 1.00 14.88 . 1 2682 343 ATOM C CA SER * 343 . 13.642 72.808 82.420 1.00 15.43 . 1 2683 343 ATOM C C SER * 343 . 14.590 72.217 81.349 1.00 15.92 . 1 2684 343 ATOM O O SER * 343 . 14.043 71.812 80.319 1.00 16.36 . 1 2685 343 ATOM C CB SER * 343 . 13.512 71.803 83.523 1.00 15.54 . 1 2686 343 ATOM O OG SER * 343 . 12.629 70.786 83.090 1.00 16.65 . 1 2687 344 ATOM N N GLU * 344 . 15.887 72.235 81.550 1.00 15.89 . 1 2688 344 ATOM C CA GLU * 344 . 16.858 71.757 80.580 1.00 15.65 . 1 2689 344 ATOM C C GLU * 344 . 16.810 70.245 80.411 1.00 15.34 . 1 2690 344 ATOM O O GLU * 344 . 17.775 69.691 79.856 1.00 15.81 . 1 2691 344 ATOM C CB GLU * 344 . 18.314 72.055 80.918 1.00 16.17 . 1 2692 344 ATOM C CG GLU * 344 . 18.846 73.453 81.188 1.00 16.81 . 1 2693 345 ATOM N N SER * 345 . 15.798 69.628 80.892 1.00 14.85 . 1 2697 345 ATOM C CA SER * 345 . 15.597 68.194 80.825 1.00 14.83 . 1 2698 345 ATOM C C SER * 345 . 16.840 67.359 80.784 1.00 15.10 . 1 2699 345 ATOM O O SER * 345 . 17.072 66.600 79.832 1.00 15.78 . 1 2700 345 ATOM C CB SER * 345 . 14.613 67.832 79.718 1.00 15.01 . 1 2701 345 ATOM O OG SER * 345 . 13.371 68.599 79.879 1.00 15.11 . 1 2702 346 ATOM N N LYS * 346 . 17.659 67.392 81.818 1.00 15.26 . 1 2703 346 ATOM C CA LYS * 346 . 18.868 66.545 81.973 1.00 15.15 . 1 2704 346 ATOM C C LYS * 346 . 18.316 65.209 82.428 1.00 15.92 . 1 2705 346 ATOM O O LYS * 346 . 17.443 65.110 83.366 1.00 16.33 . 1 2706 346 ATOM C CB LYS * 346 . 19.753 67.201 82.984 1.00 15.50 . 1 2707 346 ATOM C CG LYS * 346 . 20.125 68.608 82.494 1.00 16.08 . 1 2708 346 ATOM C CD LYS * 346 . 21.479 69.003 82.944 1.00 16.83 . 1 2709 346 ATOM C CE LYS * 346 . 21.596 69.547 84.344 1.00 17.48 . 1 2710 346 ATOM N NZ LYS * 346 . 22.686 70.620 84.277 1.00 18.11 . 1 2711 347 ATOM N N ILE * 347 . 18.706 64.126 81.789 1.00 16.37 . 1 2712 347 ATOM C CA ILE * 347 . 18.101 62.814 82.092 1.00 16.39 . 1 2713 347 ATOM C C ILE * 347 . 19.040 61.887 82.810 1.00 17.35 . 1 2714 347 ATOM O O ILE * 347 . 20.212 61.728 82.474 1.00 17.84 . 1 2715 347 ATOM C CB ILE * 347 . 17.542 62.213 80.718 1.00 15.54 . 1 2716 347 ATOM C CG1 ILE * 347 . 16.318 62.871 80.158 1.00 14.99 . 1 2717 347 ATOM C CG2 ILE * 347 . 17.206 60.698 80.837 1.00 15.56 . 1 2718 347 ATOM C CD1 ILE * 347 . 15.794 64.245 80.377 1.00 14.35 . 1 2719 348 ATOM N N SER * 348 . 18.486 61.205 83.780 1.00 18.08 . 1 2720 348 ATOM C CA SER * 348 . 19.087 60.205 84.611 1.00 18.71 . 1 2721 348 ATOM C C SER * 348 . 19.133 58.892 83.834 1.00 20.14 . 1 2722 348 ATOM O O SER * 348 . 18.163 58.704 83.067 1.00 20.64 . 1 2723 348 ATOM C CB SER * 348 . 18.099 59.923 85.767 1.00 18.05 . 1 2724 348 ATOM O OG SER * 348 . 16.867 59.582 85.226 1.00 17.39 . 1 2725 349 ATOM N N ARG * 349 . 20.147 58.081 84.095 1.00 21.44 . 1 2726 349 ATOM C CA ARG * 349 . 20.222 56.775 83.396 1.00 22.05 . 1 2727 349 ATOM C C ARG * 349 . 18.875 56.105 83.620 1.00 21.49 . 1 2728 349 ATOM O O ARG * 349 . 18.386 55.493 82.682 1.00 21.21 . 1 2729 349 ATOM C CB ARG * 349 . 21.340 55.874 83.777 1.00 23.49 . 1 2730 349 ATOM C CG ARG * 349 . 22.694 55.899 83.130 1.00 25.17 . 1 2731 349 ATOM C CD ARG * 349 . 22.930 57.095 82.259 1.00 26.94 . 1 2732 349 ATOM N NE ARG * 349 . 23.681 56.730 81.045 1.00 28.64 . 1 2733 349 ATOM C CZ ARG * 349 . 23.651 55.550 80.417 1.00 29.44 . 1 2734 349 ATOM N NH1 ARG * 349 . 22.856 54.561 80.826 1.00 29.76 . 1 2735 349 ATOM N NH2 ARG * 349 . 24.528 55.284 79.431 1.00 30.09 . 1 2736 350 ATOM N N GLU * 350 . 18.298 56.274 84.785 1.00 21.78 . 1 2737 350 ATOM C CA GLU * 350 . 16.987 55.585 84.962 1.00 22.49 . 1 2738 350 ATOM C C GLU * 350 . 16.057 56.027 83.829 1.00 22.36 . 1 2739 350 ATOM O O GLU * 350 . 15.451 55.179 83.150 1.00 23.04 . 1 2740 350 ATOM C CB GLU * 350 . 16.238 55.715 86.263 1.00 22.79 . 1 2741 350 ATOM C CG GLU * 350 . 15.199 54.578 86.540 1.00 23.30 . 1 2742 351 ATOM N N ASP * 351 . 15.957 57.307 83.660 1.00 22.03 . 1 2746 351 ATOM C CA ASP * 351 . 15.130 57.935 82.640 1.00 21.44 . 1 2747 351 ATOM C C ASP * 351 . 15.641 57.588 81.262 1.00 21.36 . 1 2748 351 ATOM O O ASP * 351 . 14.831 57.354 80.362 1.00 21.87 . 1 2749 351 ATOM C CB ASP * 351 . 15.106 59.458 82.924 1.00 21.59 . 1 2750 351 ATOM C CG ASP * 351 . 13.980 59.697 83.936 1.00 21.83 . 1 2751 351 ATOM O OD1 ASP * 351 . 13.974 60.660 84.711 1.00 22.00 . 1 2752 351 ATOM O OD2 ASP * 351 . 13.091 58.805 83.879 1.00 21.74 . 1 2753 352 ATOM N N PHE * 352 . 16.957 57.600 81.072 1.00 20.79 . 1 2754 352 ATOM C CA PHE * 352 . 17.576 57.289 79.779 1.00 19.65 . 1 2755 352 ATOM C C PHE * 352 . 17.123 55.899 79.317 1.00 19.67 . 1 2756 352 ATOM O O PHE * 352 . 16.630 55.801 78.177 1.00 20.56 . 1 2757 352 ATOM C CB PHE * 352 . 19.068 57.326 79.812 1.00 19.29 . 1 2758 352 ATOM C CG PHE * 352 . 19.813 57.009 78.554 1.00 18.76 . 1 2759 352 ATOM C CD1 PHE * 352 . 20.083 58.027 77.633 1.00 18.68 . 1 2760 352 ATOM C CD2 PHE * 352 . 20.268 55.748 78.310 1.00 18.86 . 1 2761 352 ATOM C CE1 PHE * 352 . 20.793 57.784 76.489 1.00 19.02 . 1 2762 352 ATOM C CE2 PHE * 352 . 20.995 55.451 77.135 1.00 19.06 . 1 2763 352 ATOM C CZ PHE * 352 . 21.263 56.474 76.219 1.00 18.85 . 1 2764 353 ATOM N N MET * 353 . 17.293 54.928 80.162 1.00 18.81 . 1 2765 353 ATOM C CA MET * 353 . 16.927 53.527 79.863 1.00 18.21 . 1 2766 353 ATOM C C MET * 353 . 15.448 53.354 79.586 1.00 17.87 . 1 2767 353 ATOM O O MET * 353 . 15.044 52.466 78.780 1.00 17.75 . 1 2768 353 ATOM C CB MET * 353 . 17.522 52.627 80.937 1.00 17.99 . 1 2769 353 ATOM C CG MET * 353 . 19.069 52.638 80.776 1.00 18.17 . 1 2770 354 ATOM N N SER * 354 . 14.601 54.173 80.197 1.00 17.46 . 1 2773 354 ATOM C CA SER * 354 . 13.166 54.002 79.927 1.00 17.62 . 1 2774 354 ATOM C C SER * 354 . 12.931 54.642 78.537 1.00 17.70 . 1 2775 354 ATOM O O SER * 354 . 12.076 54.124 77.825 1.00 18.40 . 1 2776 354 ATOM C CB SER * 354 . 12.181 54.586 80.855 1.00 17.97 . 1 2777 354 ATOM O OG SER * 354 . 12.590 54.952 82.125 1.00 18.91 . 1 2778 355 ATOM N N GLY * 355 . 13.633 55.730 78.307 1.00 16.91 . 1 2779 355 ATOM C CA GLY * 355 . 13.604 56.521 77.116 1.00 15.64 . 1 2780 355 ATOM C C GLY * 355 . 13.911 55.654 75.924 1.00 15.48 . 1 2781 355 ATOM O O GLY * 355 . 13.108 55.526 75.011 1.00 15.30 . 1 2782 356 ATOM N N VAL * 356 . 15.088 55.026 75.982 1.00 15.75 . 1 2783 356 ATOM C CA VAL * 356 . 15.504 54.149 74.894 1.00 15.62 . 1 2784 356 ATOM C C VAL * 356 . 14.512 53.027 74.699 1.00 15.81 . 1 2785 356 ATOM O O VAL * 356 . 14.496 52.666 73.537 1.00 16.48 . 1 2786 356 ATOM C CB VAL * 356 . 16.968 53.681 74.900 1.00 15.43 . 1 2787 356 ATOM C CG1 VAL * 356 . 17.890 54.540 75.744 1.00 15.25 . 1 2788 356 ATOM C CG2 VAL * 356 . 17.157 52.216 75.151 1.00 15.16 . 1 2789 357 ATOM N N LYS * 357 . 13.808 52.483 75.611 1.00 16.50 . 1 2790 357 ATOM C CA LYS * 357 . 12.846 51.401 75.478 1.00 16.84 . 1 2791 357 ATOM C C LYS * 357 . 11.627 51.889 74.728 1.00 16.74 . 1 2792 357 ATOM O O LYS * 357 . 10.921 51.130 74.074 1.00 17.96 . 1 2793 357 ATOM C CB LYS * 357 . 12.280 50.914 76.820 1.00 17.59 . 1 2794 357 ATOM C CG LYS * 357 . 13.167 49.937 77.511 1.00 19.26 . 1 2795 357 ATOM C CD LYS * 357 . 12.723 49.531 78.905 1.00 20.69 . 1 2796 357 ATOM C CE LYS * 357 . 13.180 50.545 79.972 1.00 21.15 . 1 2797 357 ATOM N NZ LYS * 357 . 11.973 50.886 80.816 1.00 21.87 . 1 2798 358 ATOM N N LEU * 358 . 11.339 53.129 74.867 1.00 16.51 . 1 2799 358 ATOM C CA LEU * 358 . 10.237 53.837 74.268 1.00 16.38 . 1 2800 358 ATOM C C LEU * 358 . 10.564 54.043 72.792 1.00 16.83 . 1 2801 358 ATOM O O LEU * 358 . 9.608 53.808 72.042 1.00 18.11 . 1 2802 358 ATOM C CB LEU * 358 . 10.038 55.196 74.946 1.00 15.45 . 1 2803 358 ATOM C CG LEU * 358 . 9.402 55.271 76.299 1.00 14.77 . 1 2804 358 ATOM C CD1 LEU * 358 . 9.078 56.727 76.612 1.00 15.11 . 1 2805 358 ATOM C CD2 LEU * 358 . 8.117 54.462 76.301 1.00 14.52 . 1 2806 359 ATOM N N SER * 359 . 11.756 54.462 72.471 1.00 16.64 . 1 2807 359 ATOM C CA SER * 359 . 12.196 54.690 71.116 1.00 16.93 . 1 2808 359 ATOM C C SER * 359 . 12.309 53.467 70.198 1.00 17.17 . 1 2809 359 ATOM O O SER * 359 . 11.971 53.687 68.983 1.00 17.75 . 1 2810 359 ATOM C CB SER * 359 . 13.606 55.339 71.080 1.00 17.07 . 1 2811 359 ATOM O OG SER * 359 . 13.593 56.389 72.022 1.00 17.18 . 1 2812 360 ATOM N N VAL * 360 . 12.763 52.345 70.642 1.00 16.47 . 1 2813 360 ATOM C CA VAL * 360 . 12.953 51.125 69.892 1.00 17.07 . 1 2814 360 ATOM C C VAL * 360 . 12.026 50.034 70.426 1.00 18.36 . 1 2815 360 ATOM O O VAL * 360 . 12.479 48.943 70.803 1.00 19.32 . 1 2816 360 ATOM C CB VAL * 360 . 14.444 50.711 70.013 1.00 16.72 . 1 2817 360 ATOM C CG1 VAL * 360 . 14.908 49.732 68.960 1.00 16.55 . 1 2818 360 ATOM C CG2 VAL * 360 . 15.394 51.897 70.045 1.00 16.84 . 1 2819 361 ATOM N N PRO * 361 . 10.731 50.288 70.451 1.00 19.08 . 1 2820 361 ATOM C CA PRO * 361 . 9.727 49.405 70.967 1.00 19.50 . 1 2821 361 ATOM C C PRO * 361 . 9.759 47.962 70.565 1.00 20.29 . 1 2822 361 ATOM O O PRO * 361 . 9.101 47.119 71.211 1.00 20.38 . 1 2823 361 ATOM C CB PRO * 361 . 8.403 49.970 70.347 1.00 19.34 . 1 2824 361 ATOM C CG PRO * 361 . 8.665 51.395 70.082 1.00 19.10 . 1 2825 361 ATOM C CD PRO * 361 . 10.151 51.584 69.983 1.00 19.09 . 1 2826 362 ATOM N N HIS * 362 . 10.419 47.681 69.472 1.00 21.27 . 1 2827 362 ATOM C CA HIS * 362 . 10.463 46.303 68.937 1.00 22.22 . 1 2828 362 ATOM C C HIS * 362 . 11.747 45.611 69.323 1.00 22.52 . 1 2829 362 ATOM O O HIS * 362 . 11.944 44.424 69.019 1.00 23.23 . 1 2830 362 ATOM C CB HIS * 362 . 10.476 46.362 67.360 1.00 22.82 . 1 2831 362 ATOM C CG HIS * 362 . 11.095 47.645 66.887 1.00 23.42 . 1 2832 362 ATOM N ND1 HIS * 362 . 12.399 47.838 66.578 1.00 23.71 . 1 2833 362 ATOM C CD2 HIS * 362 . 10.450 48.865 66.716 1.00 23.86 . 1 2834 362 ATOM C CE1 HIS * 362 . 12.572 49.118 66.233 1.00 24.11 . 1 2835 362 ATOM N NE2 HIS * 362 . 11.377 49.765 66.308 1.00 24.06 . 1 2836 363 ATOM N N ALA * 363 . 12.658 46.390 69.911 1.00 21.93 . 1 2837 363 ATOM C CA ALA * 363 . 13.953 45.817 70.233 1.00 21.35 . 1 2838 363 ATOM C C ALA * 363 . 13.893 44.980 71.483 1.00 21.17 . 1 2839 363 ATOM O O ALA * 363 . 13.301 45.473 72.472 1.00 22.04 . 1 2840 363 ATOM C CB ALA * 363 . 14.931 46.987 70.394 1.00 21.58 . 1 2841 364 ATOM N N ASN * 364 . 14.513 43.824 71.429 1.00 19.89 . 1 2842 364 ATOM C CA ASN * 364 . 14.593 42.962 72.615 1.00 18.79 . 1 2843 364 ATOM C C ASN * 364 . 15.764 43.602 73.398 1.00 19.00 . 1 2844 364 ATOM O O ASN * 364 . 16.383 44.593 72.965 1.00 19.25 . 1 2845 364 ATOM C CB ASN * 364 . 14.915 41.507 72.263 1.00 17.66 . 1 2846 364 ATOM C CG ASN * 364 . 16.070 41.495 71.301 1.00 17.14 . 1 2847 364 ATOM O OD1 ASN * 364 . 16.636 42.606 71.068 1.00 17.27 . 1 2848 364 ATOM N ND2 ASN * 364 . 16.436 40.356 70.764 1.00 16.88 . 1 2849 365 ATOM N N ASP * 365 . 16.053 42.972 74.479 1.00 19.19 . 1 2850 365 ATOM C CA ASP * 365 . 17.059 43.299 75.472 1.00 19.44 . 1 2851 365 ATOM C C ASP * 365 . 18.414 43.437 74.848 1.00 19.47 . 1 2852 365 ATOM O O ASP * 365 . 19.102 44.449 75.087 1.00 19.91 . 1 2853 365 ATOM C CB ASP * 365 . 17.004 42.255 76.607 1.00 20.08 . 1 2854 366 ATOM N N LEU * 366 . 18.767 42.424 74.081 1.00 19.48 . 1 2858 366 ATOM C CA LEU * 366 . 20.109 42.520 73.416 1.00 19.63 . 1 2859 366 ATOM C C LEU * 366 . 20.005 43.762 72.523 1.00 19.68 . 1 2860 366 ATOM O O LEU * 366 . 20.964 44.556 72.448 1.00 19.85 . 1 2861 366 ATOM C CB LEU * 366 . 20.407 41.195 72.754 1.00 19.83 . 1 2862 366 ATOM C CG LEU * 366 . 21.851 41.064 72.252 1.00 19.99 . 1 2863 366 ATOM C CD1 LEU * 366 . 22.632 40.265 73.293 1.00 20.61 . 1 2864 366 ATOM C CD2 LEU * 366 . 21.868 40.376 70.903 1.00 19.74 . 1 2865 367 ATOM N N GLY * 367 . 18.845 43.924 71.882 1.00 19.09 . 1 2866 367 ATOM C CA GLY * 367 . 18.644 45.118 71.040 1.00 19.19 . 1 2867 367 ATOM C C GLY * 367 . 18.822 46.406 71.858 1.00 19.24 . 1 2868 367 ATOM O O GLY * 367 . 19.588 47.323 71.438 1.00 19.33 . 1 2869 368 ATOM N N LEU * 368 . 18.138 46.510 73.012 1.00 18.46 . 1 2870 368 ATOM C CA LEU * 368 . 18.337 47.785 73.798 1.00 18.01 . 1 2871 368 ATOM C C LEU * 368 . 19.816 47.903 74.153 1.00 18.12 . 1 2872 368 ATOM O O LEU * 368 . 20.449 48.980 74.130 1.00 17.77 . 1 2873 368 ATOM C CB LEU * 368 . 17.242 47.804 74.845 1.00 17.55 . 1 2874 368 ATOM C CG LEU * 368 . 15.798 47.414 74.503 1.00 17.07 . 1 2875 368 ATOM C CD1 LEU * 368 . 15.001 46.976 75.727 1.00 16.43 . 1 2876 368 ATOM C CD2 LEU * 368 . 15.025 48.558 73.860 1.00 16.87 . 1 2877 369 ATOM N N ASP * 369 . 20.473 46.775 74.484 1.00 18.22 . 1 2878 369 ATOM C CA ASP * 369 . 21.897 46.763 74.809 1.00 18.31 . 1 2879 369 ATOM C C ASP * 369 . 22.700 47.387 73.657 1.00 17.81 . 1 2880 369 ATOM O O ASP * 369 . 23.484 48.273 74.015 1.00 18.23 . 1 2881 369 ATOM C CB ASP * 369 . 22.492 45.423 75.202 1.00 19.23 . 1 2882 369 ATOM C CG ASP * 369 . 22.104 45.068 76.634 1.00 19.94 . 1 2883 369 ATOM O OD1 ASP * 369 . 21.707 46.036 77.341 1.00 20.25 . 1 2884 369 ATOM O OD2 ASP * 369 . 22.231 43.858 76.964 1.00 20.05 . 1 2885 370 ATOM N N ALA * 370 . 22.488 46.939 72.425 1.00 16.71 . 1 2886 370 ATOM C CA ALA * 370 . 23.191 47.503 71.270 1.00 15.32 . 1 2887 370 ATOM C C ALA * 370 . 22.901 48.993 71.117 1.00 14.44 . 1 2888 370 ATOM O O ALA * 370 . 23.816 49.756 70.857 1.00 14.29 . 1 2889 370 ATOM C CB ALA * 370 . 22.881 46.808 69.976 1.00 15.23 . 1 2890 371 ATOM N N VAL * 371 . 21.674 49.399 71.269 1.00 14.19 . 1 2891 371 ATOM C CA VAL * 371 . 21.336 50.829 71.131 1.00 14.04 . 1 2892 371 ATOM C C VAL * 371 . 22.148 51.617 72.143 1.00 14.62 . 1 2893 371 ATOM O O VAL * 371 . 22.832 52.608 71.749 1.00 15.90 . 1 2894 371 ATOM C CB VAL * 371 . 19.847 51.160 71.162 1.00 13.26 . 1 2895 371 ATOM C CG1 VAL * 371 . 19.615 52.661 71.023 1.00 12.60 . 1 2896 371 ATOM C CG2 VAL * 371 . 19.126 50.336 70.110 1.00 12.82 . 1 2897 372 ATOM N N THR * 372 . 22.069 51.186 73.374 1.00 14.38 . 1 2898 372 ATOM C CA THR * 372 . 22.823 51.857 74.465 1.00 13.71 . 1 2899 372 ATOM C C THR * 372 . 24.305 51.959 74.212 1.00 13.75 . 1 2900 372 ATOM O O THR * 372 . 24.877 53.053 74.368 1.00 13.56 . 1 2901 372 ATOM C CB THR * 372 . 22.435 51.126 75.795 1.00 13.30 . 1 2902 372 ATOM O OG1 THR * 372 . 20.955 51.231 75.810 1.00 13.33 . 1 2903 372 ATOM C CG2 THR * 372 . 23.066 51.820 76.961 1.00 13.77 . 1 2904 373 ATOM N N LEU * 373 . 24.935 50.851 73.792 1.00 13.64 . 1 2905 373 ATOM C CA LEU * 373 . 26.352 50.804 73.496 1.00 13.67 . 1 2906 373 ATOM C C LEU * 373 . 26.706 51.937 72.539 1.00 14.68 . 1 2907 373 ATOM O O LEU * 373 . 27.678 52.648 72.753 1.00 15.67 . 1 2908 373 ATOM C CB LEU * 373 . 26.765 49.475 72.877 1.00 12.93 . 1 2909 373 ATOM C CG LEU * 373 . 28.212 49.206 72.586 1.00 12.63 . 1 2910 373 ATOM C CD1 LEU * 373 . 29.136 49.523 73.749 1.00 12.65 . 1 2911 373 ATOM C CD2 LEU * 373 . 28.413 47.691 72.327 1.00 12.53 . 1 2912 374 ATOM N N GLN * 374 . 25.892 52.076 71.499 1.00 15.22 . 1 2913 374 ATOM C CA GLN * 374 . 26.128 53.058 70.456 1.00 15.31 . 1 2914 374 ATOM C C GLN * 374 . 25.935 54.502 70.827 1.00 15.30 . 1 2915 374 ATOM O O GLN * 374 . 26.694 55.392 70.366 1.00 14.82 . 1 2916 374 ATOM C CB GLN * 374 . 25.399 52.647 69.189 1.00 15.56 . 1 2917 374 ATOM C CG GLN * 374 . 26.261 52.332 68.009 1.00 16.42 . 1 2918 374 ATOM C CD GLN * 374 . 27.235 51.211 68.185 1.00 17.59 . 1 2919 374 ATOM O OE1 GLN * 374 . 28.436 51.337 67.856 1.00 18.20 . 1 2920 374 ATOM N NE2 GLN * 374 . 26.858 50.037 68.703 1.00 18.06 . 1 2921 375 ATOM N N TYR * 375 . 24.983 54.780 71.670 1.00 15.94 . 1 2922 375 ATOM C CA TYR * 375 . 24.661 56.176 72.041 1.00 16.43 . 1 2923 375 ATOM C C TYR * 375 . 25.107 56.658 73.366 1.00 17.24 . 1 2924 375 ATOM O O TYR * 375 . 24.762 57.798 73.776 1.00 17.70 . 1 2925 375 ATOM C CB TYR * 375 . 23.141 56.300 71.727 1.00 16.00 . 1 2926 375 ATOM C CG TYR * 375 . 22.819 56.432 70.237 1.00 15.81 . 1 2927 375 ATOM C CD1 TYR * 375 . 22.406 55.315 69.470 1.00 15.50 . 1 2928 375 ATOM C CD2 TYR * 375 . 22.930 57.650 69.566 1.00 15.24 . 1 2929 375 ATOM C CE1 TYR * 375 . 22.087 55.410 68.130 1.00 14.92 . 1 2930 375 ATOM C CE2 TYR * 375 . 22.610 57.755 68.227 1.00 15.22 . 1 2931 375 ATOM C CZ TYR * 375 . 22.162 56.650 67.504 1.00 15.10 . 1 2932 375 ATOM O OH TYR * 375 . 21.824 56.839 66.162 1.00 14.75 . 1 2933 376 ATOM N N THR * 376 . 25.912 55.909 74.087 1.00 18.43 . 1 2934 376 ATOM C CA THR * 376 . 26.445 56.228 75.408 1.00 19.32 . 1 2935 376 ATOM C C THR * 376 . 27.932 56.571 75.343 1.00 21.30 . 1 2936 376 ATOM O O THR * 376 . 28.738 55.897 74.669 1.00 21.60 . 1 2937 376 ATOM C CB THR * 376 . 26.241 55.050 76.434 1.00 18.29 . 1 2938 376 ATOM O OG1 THR * 376 . 24.802 54.848 76.571 1.00 18.16 . 1 2939 376 ATOM C CG2 THR * 376 . 26.869 55.263 77.794 1.00 17.93 . 1 2940 377 ATOM N N ASP * 377 . 28.254 57.599 76.105 1.00 23.24 . 1 2941 377 ATOM C CA ASP * 377 . 29.556 58.188 76.306 1.00 24.53 . 1 2942 377 ATOM C C ASP * 377 . 30.536 57.285 77.009 1.00 25.92 . 1 2943 377 ATOM O O ASP * 377 . 31.765 57.505 76.713 1.00 27.22 . 1 2944 377 ATOM C CB ASP * 377 . 29.478 59.519 77.074 1.00 24.70 . 1 2945 377 ATOM C CG ASP * 377 . 30.814 60.206 76.966 1.00 24.56 . 1 2946 377 ATOM O OD1 ASP * 377 . 31.859 59.692 77.327 1.00 24.82 . 1 2947 377 ATOM O OD2 ASP * 377 . 30.780 61.301 76.415 1.00 25.26 . 1 2948 378 ATOM N N TRP * 378 . 30.116 56.406 77.865 1.00 26.82 . 1 2949 378 ATOM C CA TRP * 378 . 31.081 55.459 78.510 1.00 27.95 . 1 2950 378 ATOM C C TRP * 378 . 32.121 56.088 79.385 1.00 29.01 . 1 2951 378 ATOM O O TRP * 378 . 32.514 55.410 80.360 1.00 28.69 . 1 2952 378 ATOM C CB TRP * 378 . 31.605 54.472 77.480 1.00 27.18 . 1 2953 378 ATOM C CG TRP * 378 . 30.500 53.624 76.942 1.00 27.39 . 1 2954 378 ATOM C CD1 TRP * 378 . 30.229 53.352 75.627 1.00 27.55 . 1 2955 378 ATOM C CD2 TRP * 378 . 29.497 52.917 77.700 1.00 27.20 . 1 2956 378 ATOM N NE1 TRP * 378 . 29.129 52.538 75.517 1.00 27.44 . 1 2957 378 ATOM C CE2 TRP * 378 . 28.680 52.231 76.770 1.00 27.32 . 1 2958 378 ATOM C CE3 TRP * 378 . 29.198 52.806 79.043 1.00 26.93 . 1 2959 378 ATOM C CZ2 TRP * 378 . 27.584 51.464 77.158 1.00 27.17 . 1 2960 378 ATOM C CZ3 TRP * 378 . 28.134 52.032 79.437 1.00 26.63 . 1 2961 378 ATOM C CH2 TRP * 378 . 27.327 51.375 78.516 1.00 26.89 . 1 2962 379 ATOM N N MET * 379 . 32.548 57.299 79.131 1.00 30.83 . 1 2963 379 ATOM C CA MET * 379 . 33.484 58.007 80.020 1.00 32.65 . 1 2964 379 ATOM C C MET * 379 . 32.646 59.083 80.786 1.00 32.63 . 1 2965 379 ATOM O O MET * 379 . 33.210 59.867 81.528 1.00 32.39 . 1 2966 379 ATOM C CB MET * 379 . 34.604 58.718 79.331 1.00 34.01 . 1 2967 379 ATOM C CG MET * 379 . 35.591 57.766 78.747 1.00 36.36 . 1 2968 379 ATOM S SD MET * 379 . 37.171 58.768 78.649 1.00 38.91 . 1 2969 379 ATOM C CE MET * 379 . 37.628 58.424 80.437 1.00 38.36 . 1 2970 380 ATOM N N ASP * 380 . 31.347 59.093 80.532 1.00 32.90 . 1 2971 380 ATOM C CA ASP * 380 . 30.499 60.122 81.166 1.00 33.41 . 1 2972 380 ATOM C C ASP * 380 . 29.050 59.680 81.181 1.00 33.56 . 1 2973 380 ATOM O O ASP * 380 . 28.150 60.547 81.055 1.00 33.59 . 1 2974 380 ATOM C CB ASP * 380 . 30.718 61.399 80.328 1.00 33.93 . 1 2975 380 ATOM C CG ASP * 380 . 30.525 62.678 81.094 1.00 34.44 . 1 2976 380 ATOM O OD1 ASP * 380 . 30.537 63.801 80.567 1.00 34.57 . 1 2977 380 ATOM O OD2 ASP * 380 . 30.385 62.544 82.329 1.00 35.03 . 1 2978 381 ATOM N N ASP * 381 . 28.872 58.380 81.339 1.00 33.47 . 1 2979 381 ATOM C CA ASP * 381 . 27.595 57.694 81.324 1.00 33.36 . 1 2980 381 ATOM C C ASP * 381 . 26.488 58.125 82.246 1.00 33.10 . 1 2981 381 ATOM O O ASP * 381 . 25.460 57.413 82.286 1.00 33.07 . 1 2982 381 ATOM C CB ASP * 381 . 27.825 56.180 81.377 1.00 33.71 . 1 2983 381 ATOM C CG ASP * 381 . 28.049 55.693 82.794 1.00 34.37 . 1 2984 381 ATOM O OD1 ASP * 381 . 27.222 54.856 83.266 1.00 34.75 . 1 2985 381 ATOM O OD2 ASP * 381 . 29.053 56.142 83.397 1.00 34.44 . 1 2986 382 ATOM N N ASN * 382 . 26.577 59.195 82.973 1.00 32.90 . 1 2987 382 ATOM C CA ASN * 382 . 25.483 59.634 83.868 1.00 32.37 . 1 2988 382 ATOM C C ASN * 382 . 25.408 61.172 83.729 1.00 31.78 . 1 2989 382 ATOM O O ASN * 382 . 24.716 61.760 84.573 1.00 31.97 . 1 2990 382 ATOM C CB ASN * 382 . 25.551 59.174 85.312 1.00 32.64 . 1 2991 383 ATOM N N ASN * 383 . 26.114 61.638 82.698 1.00 30.41 . 1 2995 383 ATOM C CA ASN * 383 . 26.095 63.099 82.402 1.00 29.03 . 1 2996 383 ATOM C C ASN * 383 . 24.720 63.285 81.729 1.00 28.06 . 1 2997 383 ATOM O O ASN * 383 . 24.602 62.861 80.584 1.00 28.40 . 1 2998 383 ATOM C CB ASN * 383 . 27.250 63.509 81.535 1.00 29.27 . 1 2999 383 ATOM C CG ASN * 383 . 27.158 64.845 80.882 1.00 29.50 . 1 3000 383 ATOM O OD1 ASN * 383 . 27.999 65.230 80.024 1.00 30.09 . 1 3001 383 ATOM N ND2 ASN * 383 . 26.140 65.624 81.206 1.00 29.54 . 1 3002 384 ATOM N N GLY * 384 . 23.772 63.775 82.444 1.00 26.72 . 1 3003 384 ATOM C CA GLY * 384 . 22.416 64.091 82.160 1.00 25.28 . 1 3004 384 ATOM C C GLY * 384 . 22.169 64.918 80.908 1.00 24.28 . 1 3005 384 ATOM O O GLY * 384 . 21.119 64.706 80.307 1.00 23.83 . 1 3006 385 ATOM N N ILE * 385 . 23.060 65.801 80.520 1.00 23.74 . 1 3007 385 ATOM C CA ILE * 385 . 22.928 66.566 79.305 1.00 23.62 . 1 3008 385 ATOM C C ILE * 385 . 23.123 65.580 78.104 1.00 23.59 . 1 3009 385 ATOM O O ILE * 385 . 22.439 65.564 77.089 1.00 23.84 . 1 3010 385 ATOM C CB ILE * 385 . 24.018 67.674 79.126 1.00 23.55 . 1 3011 385 ATOM C CG1 ILE * 385 . 23.746 68.926 79.979 1.00 23.46 . 1 3012 385 ATOM C CG2 ILE * 385 . 24.157 68.028 77.608 1.00 23.22 . 1 3013 385 ATOM C CD1 ILE * 385 . 22.236 69.240 80.134 1.00 23.86 . 1 3014 386 ATOM N N LYS * 386 . 24.207 64.855 78.262 1.00 23.19 . 1 3015 386 ATOM C CA LYS * 386 . 24.646 63.828 77.316 1.00 22.59 . 1 3016 386 ATOM C C LYS * 386 . 23.549 62.772 77.181 1.00 22.38 . 1 3017 386 ATOM O O LYS * 386 . 23.252 62.366 76.042 1.00 22.39 . 1 3018 386 ATOM C CB LYS * 386 . 25.956 63.171 77.771 1.00 22.26 . 1 3019 386 ATOM C CG LYS * 386 . 27.172 64.048 77.527 1.00 21.83 . 1 3020 386 ATOM C CD LYS * 386 . 28.458 63.327 77.862 1.00 21.77 . 1 3021 386 ATOM C CE LYS * 386 . 29.583 64.008 77.119 1.00 21.82 . 1 3022 386 ATOM N NZ LYS * 386 . 30.908 63.587 77.612 1.00 22.27 . 1 3023 387 ATOM N N ASN * 387 . 23.003 62.333 78.294 1.00 22.19 . 1 3024 387 ATOM C CA ASN * 387 . 21.930 61.325 78.240 1.00 22.57 . 1 3025 387 ATOM C C ASN * 387 . 20.750 62.011 77.504 1.00 22.19 . 1 3026 387 ATOM O O ASN * 387 . 19.976 61.355 76.792 1.00 22.69 . 1 3027 387 ATOM C CB ASN * 387 . 21.560 60.782 79.586 1.00 23.49 . 1 3028 387 ATOM C CG ASN * 387 . 22.508 59.897 80.303 1.00 25.10 . 1 3029 387 ATOM O OD1 ASN * 387 . 23.275 59.039 79.744 1.00 26.22 . 1 3030 387 ATOM N ND2 ASN * 387 . 22.567 59.964 81.647 1.00 25.55 . 1 3031 388 ATOM N N ARG * 388 . 20.621 63.296 77.715 1.00 21.13 . 1 3032 388 ATOM C CA ARG * 388 . 19.497 64.041 77.111 1.00 20.52 . 1 3033 388 ATOM C C ARG * 388 . 19.647 63.971 75.591 1.00 19.74 . 1 3034 388 ATOM O O ARG * 388 . 18.798 63.420 74.927 1.00 19.83 . 1 3035 388 ATOM C CB ARG * 388 . 19.427 65.508 77.500 1.00 20.59 . 1 3036 388 ATOM C CG ARG * 388 . 18.263 66.352 77.134 1.00 20.28 . 1 3037 388 ATOM C CD ARG * 388 . 18.655 67.586 76.454 1.00 20.37 . 1 3038 388 ATOM N NE ARG * 388 . 19.012 68.754 77.152 1.00 20.19 . 1 3039 388 ATOM C CZ ARG * 388 . 20.069 69.508 76.916 1.00 20.26 . 1 3040 388 ATOM N NH1 ARG * 388 . 20.272 70.594 77.652 1.00 21.03 . 1 3041 388 ATOM N NH2 ARG * 388 . 21.020 69.233 76.040 1.00 20.28 . 1 3042 389 ATOM N N ASP * 389 . 20.672 64.631 75.148 1.00 19.06 . 1 3043 389 ATOM C CA ASP * 389 . 21.090 64.767 73.772 1.00 18.48 . 1 3044 389 ATOM C C ASP * 389 . 21.196 63.438 73.016 1.00 17.98 . 1 3045 389 ATOM O O ASP * 389 . 20.811 63.425 71.842 1.00 18.11 . 1 3046 389 ATOM C CB ASP * 389 . 22.423 65.533 73.771 1.00 18.51 . 1 3047 389 ATOM C CG ASP * 389 . 22.343 66.994 74.039 1.00 18.74 . 1 3048 389 ATOM O OD1 ASP * 389 . 23.390 67.681 74.076 1.00 19.02 . 1 3049 389 ATOM O OD2 ASP * 389 . 21.226 67.539 74.195 1.00 18.99 . 1 3050 390 ATOM N N GLY * 390 . 21.706 62.376 73.574 1.00 17.08 . 1 3051 390 ATOM C CA GLY * 390 . 21.855 61.120 72.895 1.00 16.62 . 1 3052 390 ATOM C C GLY * 390 . 20.546 60.441 72.685 1.00 16.85 . 1 3053 390 ATOM O O GLY * 390 . 20.343 59.523 71.819 1.00 17.99 . 1 3054 391 ATOM N N LEU * 391 . 19.596 60.828 73.473 1.00 16.55 . 1 3055 391 ATOM C CA LEU * 391 . 18.220 60.168 73.369 1.00 16.30 . 1 3056 391 ATOM C C LEU * 391 . 17.568 60.897 72.218 1.00 16.40 . 1 3057 391 ATOM O O LEU * 391 . 16.796 60.319 71.417 1.00 17.01 . 1 3058 391 ATOM C CB LEU * 391 . 17.726 60.105 74.777 1.00 16.01 . 1 3059 391 ATOM C CG LEU * 391 . 16.412 59.641 75.296 1.00 15.94 . 1 3060 391 ATOM C CD1 LEU * 391 . 16.221 58.177 75.626 1.00 15.31 . 1 3061 391 ATOM C CD2 LEU * 391 . 16.240 60.486 76.584 1.00 16.29 . 1 3062 392 ATOM N N ASP * 392 . 17.870 62.173 72.092 1.00 15.93 . 1 3063 392 ATOM C CA ASP * 392 . 17.352 62.979 70.996 1.00 16.00 . 1 3064 392 ATOM C C ASP * 392 . 17.928 62.343 69.729 1.00 15.76 . 1 3065 392 ATOM O O ASP * 392 . 17.247 62.172 68.706 1.00 16.94 . 1 3066 392 ATOM C CB ASP * 392 . 17.795 64.418 71.172 1.00 17.74 . 1 3067 392 ATOM C CG ASP * 392 . 17.155 65.375 70.162 1.00 18.87 . 1 3068 392 ATOM O OD1 ASP * 392 . 16.685 66.494 70.504 1.00 18.78 . 1 3069 392 ATOM O OD2 ASP * 392 . 17.153 64.830 69.019 1.00 19.45 . 1 3070 393 ATOM N N ASP * 393 . 19.191 61.944 69.747 1.00 14.34 . 1 3071 393 ATOM C CA ASP * 393 . 19.827 61.321 68.602 1.00 12.83 . 1 3072 393 ATOM C C ASP * 393 . 19.201 59.995 68.280 1.00 12.71 . 1 3073 393 ATOM O O ASP * 393 . 19.187 59.553 67.124 1.00 12.59 . 1 3074 393 ATOM C CB ASP * 393 . 21.329 61.251 68.821 1.00 12.72 . 1 3075 393 ATOM C CG ASP * 393 . 21.892 62.660 68.685 1.00 12.83 . 1 3076 393 ATOM O OD1 ASP * 393 . 21.185 63.557 68.229 1.00 12.95 . 1 3077 393 ATOM O OD2 ASP * 393 . 23.060 62.871 69.036 1.00 13.05 . 1 3078 394 ATOM N N ILE * 394 . 18.719 59.291 69.276 1.00 13.14 . 1 3079 394 ATOM C CA ILE * 394 . 18.115 57.961 69.003 1.00 13.17 . 1 3080 394 ATOM C C ILE * 394 . 16.798 58.141 68.260 1.00 13.10 . 1 3081 394 ATOM O O ILE * 394 . 16.639 57.658 67.137 1.00 13.32 . 1 3082 394 ATOM C CB ILE * 394 . 17.960 57.092 70.282 1.00 13.17 . 1 3083 394 ATOM C CG1 ILE * 394 . 19.327 56.736 70.886 1.00 13.25 . 1 3084 394 ATOM C CG2 ILE * 394 . 17.035 55.890 69.972 1.00 13.23 . 1 3085 394 ATOM C CD1 ILE * 394 . 19.274 56.054 72.290 1.00 13.13 . 1 3086 395 ATOM N N VAL * 395 . 15.887 58.829 68.919 1.00 13.17 . 1 3087 395 ATOM C CA VAL * 395 . 14.562 59.067 68.343 1.00 13.04 . 1 3088 395 ATOM C C VAL * 395 . 14.716 59.576 66.924 1.00 13.06 . 1 3089 395 ATOM O O VAL * 395 . 13.956 59.044 66.080 1.00 13.62 . 1 3090 395 ATOM C CB VAL * 395 . 13.720 59.892 69.295 1.00 13.31 . 1 3091 395 ATOM C CG1 VAL * 395 . 12.379 60.335 68.713 1.00 13.67 . 1 3092 395 ATOM C CG2 VAL * 395 . 13.481 59.096 70.578 1.00 13.28 . 1 3093 396 ATOM N N GLY * 396 . 15.624 60.482 66.687 1.00 12.47 . 1 3094 396 ATOM C CA GLY * 396 . 15.932 61.115 65.424 1.00 11.80 . 1 3095 396 ATOM C C GLY * 396 . 16.494 60.232 64.327 1.00 11.53 . 1 3096 396 ATOM O O GLY * 396 . 15.924 60.151 63.240 1.00 11.81 . 1 3097 397 ATOM N N ASP * 397 . 17.619 59.616 64.472 1.00 11.32 . 1 3098 397 ATOM C CA ASP * 397 . 18.301 58.748 63.576 1.00 11.59 . 1 3099 397 ATOM C C ASP * 397 . 17.398 57.546 63.265 1.00 12.24 . 1 3100 397 ATOM O O ASP * 397 . 17.293 57.039 62.140 1.00 12.97 . 1 3101 397 ATOM C CB ASP * 397 . 19.590 58.185 64.241 1.00 11.32 . 1 3102 397 ATOM C CG ASP * 397 . 20.611 59.254 64.490 1.00 11.34 . 1 3103 397 ATOM O OD1 ASP * 397 . 21.722 59.006 65.003 1.00 11.76 . 1 3104 397 ATOM O OD2 ASP * 397 . 20.261 60.399 64.158 1.00 10.99 . 1 3105 398 ATOM N N HIS * 398 . 16.816 57.060 64.356 1.00 12.16 . 1 3106 398 ATOM C CA HIS * 398 . 16.002 55.857 64.225 1.00 11.81 . 1 3107 398 ATOM C C HIS * 398 . 14.755 56.097 63.457 1.00 12.44 . 1 3108 398 ATOM O O HIS * 398 . 14.403 55.208 62.695 1.00 13.58 . 1 3109 398 ATOM C CB HIS * 398 . 15.605 55.170 65.577 1.00 10.71 . 1 3110 398 ATOM C CG HIS * 398 . 14.589 54.077 65.368 1.00 9.72 . 1 3111 398 ATOM N ND1 HIS * 398 . 14.745 52.965 64.631 1.00 8.97 . 1 3112 398 ATOM C CD2 HIS * 398 . 13.310 54.012 65.876 1.00 9.75 . 1 3113 398 ATOM C CE1 HIS * 398 . 13.648 52.267 64.665 1.00 9.13 . 1 3114 398 ATOM N NE2 HIS * 398 . 12.757 52.852 65.413 1.00 9.33 . 1 3115 399 ATOM N N ASN * 399 . 14.075 57.173 63.684 1.00 13.22 . 1 3116 399 ATOM C CA ASN * 399 . 12.774 57.445 63.089 1.00 13.22 . 1 3117 399 ATOM C C ASN * 399 . 12.749 58.335 61.891 1.00 12.95 . 1 3118 399 ATOM O O ASN * 399 . 11.677 58.330 61.248 1.00 13.60 . 1 3119 399 ATOM C CB ASN * 399 . 11.945 58.148 64.217 1.00 13.80 . 1 3120 399 ATOM C CG ASN * 399 . 11.380 57.172 65.214 1.00 14.69 . 1 3121 399 ATOM O OD1 ASN * 399 . 10.567 56.330 64.827 1.00 14.83 . 1 3122 399 ATOM N ND2 ASN * 399 . 11.755 57.249 66.496 1.00 15.18 . 1 3123 400 ATOM N N VAL * 400 . 13.757 59.110 61.687 1.00 12.21 . 1 3124 400 ATOM C CA VAL * 400 . 13.777 60.065 60.583 1.00 11.85 . 1 3125 400 ATOM C C VAL * 400 . 15.077 60.024 59.814 1.00 12.58 . 1 3126 400 ATOM O O VAL * 400 . 15.014 59.608 58.637 1.00 13.59 . 1 3127 400 ATOM C CB VAL * 400 . 13.410 61.457 61.117 1.00 10.99 . 1 3128 400 ATOM C CG1 VAL * 400 . 13.792 62.524 60.098 1.00 10.27 . 1 3129 400 ATOM C CG2 VAL * 400 . 11.949 61.473 61.581 1.00 10.10 . 1 3130 401 ATOM N N ILE * 401 . 16.200 60.396 60.379 1.00 12.50 . 1 3131 401 ATOM C CA ILE * 401 . 17.428 60.349 59.579 1.00 12.41 . 1 3132 401 ATOM C C ILE * 401 . 17.771 59.041 58.955 1.00 13.55 . 1 3133 401 ATOM O O ILE * 401 . 18.036 59.046 57.693 1.00 13.99 . 1 3134 401 ATOM C CB ILE * 401 . 18.604 61.005 60.394 1.00 11.43 . 1 3135 401 ATOM C CG1 ILE * 401 . 18.077 62.414 60.781 1.00 10.33 . 1 3136 401 ATOM C CG2 ILE * 401 . 19.938 60.975 59.651 1.00 10.75 . 1 3137 401 ATOM C CD1 ILE * 401 . 18.991 63.223 61.637 1.00 10.08 . 1 3138 402 ATOM N N CYS * 402 . 17.799 57.944 59.690 1.00 14.43 . 1 3139 402 ATOM C CA CYS * 402 . 18.229 56.687 58.989 1.00 15.00 . 1 3140 402 ATOM C C CYS * 402 . 17.327 56.172 57.938 1.00 14.41 . 1 3141 402 ATOM O O CYS * 402 . 17.944 55.826 56.890 1.00 15.22 . 1 3142 402 ATOM C CB CYS * 402 . 18.902 55.720 59.924 1.00 15.75 . 1 3143 402 ATOM S SG CYS * 402 . 20.159 56.586 60.860 1.00 16.68 . 1 3144 403 ATOM N N PRO * 403 . 16.044 56.117 58.070 1.00 13.39 . 1 3145 403 ATOM C CA PRO * 403 . 15.145 55.651 57.007 1.00 12.39 . 1 3146 403 ATOM C C PRO * 403 . 15.235 56.546 55.778 1.00 11.66 . 1 3147 403 ATOM O O PRO * 403 . 15.076 55.992 54.647 1.00 11.47 . 1 3148 403 ATOM C CB PRO * 403 . 13.753 55.637 57.656 1.00 12.07 . 1 3149 403 ATOM C CG PRO * 403 . 14.065 55.506 59.108 1.00 12.29 . 1 3150 403 ATOM C CD PRO * 403 . 15.273 56.486 59.258 1.00 13.20 . 1 3151 404 ATOM N N LEU * 404 . 15.445 57.842 55.948 1.00 10.91 . 1 3152 404 ATOM C CA LEU * 404 . 15.505 58.794 54.807 1.00 10.37 . 1 3153 404 ATOM C C LEU * 404 . 16.832 58.522 54.157 1.00 11.03 . 1 3154 404 ATOM O O LEU * 404 . 16.908 58.425 52.944 1.00 11.34 . 1 3155 404 ATOM C CB LEU * 404 . 15.226 60.222 55.146 1.00 9.74 . 1 3156 404 ATOM C CG LEU * 404 . 15.364 61.329 54.117 1.00 9.52 . 1 3157 404 ATOM C CD1 LEU * 404 . 14.573 62.587 54.453 1.00 8.57 . 1 3158 404 ATOM C CD2 LEU * 404 . 16.854 61.706 53.961 1.00 9.32 . 1 3159 405 ATOM N N MET * 405 . 17.857 58.311 54.981 1.00 12.16 . 1 3160 405 ATOM C CA MET * 405 . 19.182 57.985 54.306 1.00 12.30 . 1 3161 405 ATOM C C MET * 405 . 19.051 56.651 53.613 1.00 12.92 . 1 3162 405 ATOM O O MET * 405 . 19.789 56.538 52.613 1.00 14.15 . 1 3163 405 ATOM C CB MET * 405 . 20.318 58.086 55.258 1.00 11.45 . 1 3164 405 ATOM C CG MET * 405 . 20.298 59.533 55.785 1.00 10.96 . 1 3165 405 ATOM S SD MET * 405 . 21.007 60.476 54.453 1.00 11.43 . 1 3166 405 ATOM C CE MET * 405 . 22.377 59.527 53.880 1.00 12.17 . 1 3167 406 ATOM N N HIS * 406 . 18.242 55.718 53.999 1.00 13.43 . 1 3168 406 ATOM C CA HIS * 406 . 18.175 54.408 53.308 1.00 14.46 . 1 3169 406 ATOM C C HIS * 406 . 17.425 54.630 52.006 1.00 15.70 . 1 3170 406 ATOM O O HIS * 406 . 17.782 54.047 50.981 1.00 16.28 . 1 3171 406 ATOM C CB HIS * 406 . 17.590 53.237 54.082 1.00 13.87 . 1 3172 406 ATOM C CG HIS * 406 . 17.318 51.964 53.354 1.00 13.75 . 1 3173 406 ATOM N ND1 HIS * 406 . 18.253 50.951 53.122 1.00 13.55 . 1 3174 406 ATOM C CD2 HIS * 406 . 16.152 51.505 52.813 1.00 13.35 . 1 3175 406 ATOM C CE1 HIS * 406 . 17.623 49.952 52.484 1.00 13.24 . 1 3176 406 ATOM N NE2 HIS * 406 . 16.372 50.264 52.268 1.00 12.72 . 1 3177 407 ATOM N N PHE * 407 . 16.403 55.461 52.098 1.00 16.93 . 1 3178 407 ATOM C CA PHE * 407 . 15.539 55.783 50.935 1.00 17.30 . 1 3179 407 ATOM C C PHE * 407 . 16.375 56.517 49.893 1.00 17.78 . 1 3180 407 ATOM O O PHE * 407 . 16.255 56.113 48.739 1.00 18.75 . 1 3181 407 ATOM C CB PHE * 407 . 14.308 56.574 51.285 1.00 17.25 . 1 3182 407 ATOM C CG PHE * 407 . 13.488 57.017 50.112 1.00 17.71 . 1 3183 407 ATOM C CD1 PHE * 407 . 12.522 56.162 49.573 1.00 17.85 . 1 3184 407 ATOM C CD2 PHE * 407 . 13.632 58.301 49.582 1.00 17.89 . 1 3185 407 ATOM C CE1 PHE * 407 . 11.743 56.546 48.494 1.00 17.75 . 1 3186 407 ATOM C CE2 PHE * 407 . 12.833 58.699 48.507 1.00 17.86 . 1 3187 407 ATOM C CZ PHE * 407 . 11.904 57.805 47.955 1.00 17.59 . 1 3188 408 ATOM N N VAL * 408 . 17.142 57.511 50.278 1.00 17.75 . 1 3189 408 ATOM C CA VAL * 408 . 17.962 58.280 49.337 1.00 17.48 . 1 3190 408 ATOM C C VAL * 408 . 18.928 57.324 48.651 1.00 18.30 . 1 3191 408 ATOM O O VAL * 408 . 19.018 57.272 47.417 1.00 19.05 . 1 3192 408 ATOM C CB VAL * 408 . 18.674 59.428 50.035 1.00 17.00 . 1 3193 408 ATOM C CG1 VAL * 408 . 20.099 58.991 50.466 1.00 17.25 . 1 3194 408 ATOM C CG2 VAL * 408 . 18.776 60.677 49.229 1.00 16.86 . 1 3195 409 ATOM N N ASN * 409 . 19.662 56.571 49.456 1.00 18.87 . 1 3196 409 ATOM C CA ASN * 409 . 20.654 55.612 48.936 1.00 18.90 . 1 3197 409 ATOM C C ASN * 409 . 20.058 54.631 47.948 1.00 18.42 . 1 3198 409 ATOM O O ASN * 409 . 20.738 54.413 46.944 1.00 18.56 . 1 3199 409 ATOM C CB ASN * 409 . 21.403 54.934 50.080 1.00 19.62 . 1 3200 409 ATOM C CG ASN * 409 . 22.388 55.905 50.721 1.00 20.55 . 1 3201 409 ATOM O OD1 ASN * 409 . 23.113 56.627 49.992 1.00 21.16 . 1 3202 409 ATOM N ND2 ASN * 409 . 22.458 55.905 52.059 1.00 20.68 . 1 3203 410 ATOM N N LYS * 410 . 18.909 54.051 48.167 1.00 18.08 . 1 3204 410 ATOM C CA LYS * 410 . 18.342 53.077 47.212 1.00 17.95 . 1 3205 410 ATOM C C LYS * 410 . 17.867 53.787 45.939 1.00 17.93 . 1 3206 410 ATOM O O LYS * 410 . 18.147 53.379 44.809 1.00 17.66 . 1 3207 410 ATOM C CB LYS * 410 . 17.199 52.283 47.796 1.00 17.88 . 1 3208 410 ATOM C CG LYS * 410 . 17.501 51.331 48.913 1.00 17.92 . 1 3209 410 ATOM C CD LYS * 410 . 18.835 50.656 48.704 1.00 18.33 . 1 3210 410 ATOM C CE LYS * 410 . 18.811 49.180 49.003 1.00 18.85 . 1 3211 410 ATOM N NZ LYS * 410 . 17.773 48.494 48.232 1.00 19.49 . 1 3212 411 ATOM N N TYR * 411 . 17.118 54.865 46.192 1.00 17.28 . 1 3213 411 ATOM C CA TYR * 411 . 16.550 55.685 45.170 1.00 16.85 . 1 3214 411 ATOM C C TYR * 411 . 17.606 56.292 44.230 1.00 17.61 . 1 3215 411 ATOM O O TYR * 411 . 17.353 56.303 43.017 1.00 17.34 . 1 3216 411 ATOM C CB TYR * 411 . 15.684 56.823 45.761 1.00 15.52 . 1 3217 411 ATOM C CG TYR * 411 . 14.933 57.526 44.658 1.00 14.94 . 1 3218 411 ATOM C CD1 TYR * 411 . 13.662 57.073 44.264 1.00 14.80 . 1 3219 411 ATOM C CD2 TYR * 411 . 15.462 58.628 44.017 1.00 14.78 . 1 3220 411 ATOM C CE1 TYR * 411 . 12.934 57.683 43.251 1.00 14.35 . 1 3221 411 ATOM C CE2 TYR * 411 . 14.740 59.287 43.004 1.00 14.63 . 1 3222 411 ATOM C CZ TYR * 411 . 13.497 58.786 42.626 1.00 14.54 . 1 3223 411 ATOM O OH TYR * 411 . 12.837 59.450 41.643 1.00 14.65 . 1 3224 412 ATOM N N THR * 412 . 18.721 56.795 44.755 1.00 18.36 . 1 3225 412 ATOM C CA THR * 412 . 19.664 57.431 43.821 1.00 19.49 . 1 3226 412 ATOM C C THR * 412 . 20.261 56.401 42.899 1.00 20.52 . 1 3227 412 ATOM O O THR * 412 . 20.884 56.745 41.895 1.00 20.00 . 1 3228 412 ATOM C CB THR * 412 . 20.594 58.519 44.453 1.00 19.44 . 1 3229 412 ATOM O OG1 THR * 412 . 21.888 57.991 44.730 1.00 19.69 . 1 3230 412 ATOM C CG2 THR * 412 . 19.957 59.229 45.665 1.00 19.27 . 1 3231 413 ATOM N N LYS * 413 . 19.987 55.113 43.179 1.00 22.04 . 1 3232 413 ATOM C CA LYS * 413 . 20.553 54.115 42.259 1.00 23.33 . 1 3233 413 ATOM C C LYS * 413 . 19.769 54.257 40.958 1.00 23.49 . 1 3234 413 ATOM O O LYS * 413 . 20.442 53.976 39.962 1.00 24.96 . 1 3235 413 ATOM C CB LYS * 413 . 20.607 52.670 42.619 1.00 24.29 . 1 3236 413 ATOM C CG LYS * 413 . 21.147 52.291 43.999 1.00 25.45 . 1 3237 413 ATOM C CD LYS * 413 . 20.434 51.062 44.543 1.00 26.78 . 1 3238 413 ATOM C CE LYS * 413 . 18.955 50.977 44.209 1.00 27.54 . 1 3239 413 ATOM N NZ LYS * 413 . 18.100 50.349 45.215 1.00 28.02 . 1 3240 414 ATOM N N PHE * 414 . 18.545 54.668 40.937 1.00 23.29 . 1 3241 414 ATOM C CA PHE * 414 . 17.762 54.791 39.698 1.00 22.68 . 1 3242 414 ATOM C C PHE * 414 . 17.006 56.092 39.467 1.00 22.42 . 1 3243 414 ATOM O O PHE * 414 . 16.087 56.093 38.563 1.00 22.87 . 1 3244 414 ATOM C CB PHE * 414 . 16.717 53.673 39.751 1.00 22.82 . 1 3245 414 ATOM C CG PHE * 414 . 17.006 52.291 40.135 1.00 22.93 . 1 3246 414 ATOM C CD1 PHE * 414 . 17.131 51.305 39.133 1.00 23.27 . 1 3247 414 ATOM C CD2 PHE * 414 . 17.066 51.882 41.456 1.00 23.05 . 1 3248 414 ATOM C CE1 PHE * 414 . 17.377 49.968 39.473 1.00 23.62 . 1 3249 414 ATOM C CE2 PHE * 414 . 17.300 50.547 41.818 1.00 23.18 . 1 3250 414 ATOM C CZ PHE * 414 . 17.449 49.572 40.815 1.00 23.30 . 1 3251 415 ATOM N N GLY * 415 . 17.255 57.148 40.159 1.00 21.69 . 1 3252 415 ATOM C CA GLY * 415 . 16.519 58.416 40.032 1.00 21.59 . 1 3253 415 ATOM C C GLY * 415 . 17.170 59.284 39.001 1.00 21.61 . 1 3254 415 ATOM O O GLY * 415 . 18.019 58.662 38.352 1.00 21.72 . 1 3255 416 ATOM N N ASN * 416 . 16.834 60.554 38.884 1.00 21.52 . 1 3256 416 ATOM C CA ASN * 416 . 17.469 61.369 37.832 1.00 21.89 . 1 3257 416 ATOM C C ASN * 416 . 17.972 62.637 38.460 1.00 22.37 . 1 3258 416 ATOM O O ASN * 416 . 17.921 63.737 37.884 1.00 22.67 . 1 3259 416 ATOM C CB ASN * 416 . 16.513 61.595 36.658 1.00 22.45 . 1 3260 416 ATOM C CG ASN * 416 . 17.193 62.160 35.425 1.00 23.30 . 1 3261 416 ATOM O OD1 ASN * 416 . 18.154 61.625 34.757 1.00 23.29 . 1 3262 416 ATOM N ND2 ASN * 416 . 16.661 63.367 35.106 1.00 23.41 . 1 3263 417 ATOM N N GLY * 417 . 18.461 62.424 39.675 1.00 22.87 . 1 3264 417 ATOM C CA GLY * 417 . 19.017 63.517 40.509 1.00 22.53 . 1 3265 417 ATOM C C GLY * 417 . 18.392 63.529 41.911 1.00 22.16 . 1 3266 417 ATOM O O GLY * 417 . 17.208 63.350 42.141 1.00 21.62 . 1 3267 418 ATOM N N THR * 418 . 19.323 63.761 42.840 1.00 22.20 . 1 3268 418 ATOM C CA THR * 418 . 19.042 63.843 44.272 1.00 21.45 . 1 3269 418 ATOM C C THR * 418 . 19.771 65.029 44.867 1.00 21.26 . 1 3270 418 ATOM O O THR * 418 . 20.944 65.253 44.571 1.00 21.73 . 1 3271 418 ATOM C CB THR * 418 . 19.438 62.526 45.040 1.00 21.15 . 1 3272 418 ATOM O OG1 THR * 418 . 18.901 61.456 44.177 1.00 21.13 . 1 3273 418 ATOM C CG2 THR * 418 . 18.898 62.370 46.454 1.00 21.03 . 1 3274 419 ATOM N N TYR * 419 . 19.053 65.781 45.633 1.00 20.98 . 1 3275 419 ATOM C CA TYR * 419 . 19.541 66.949 46.370 1.00 20.37 . 1 3276 419 ATOM C C TYR * 419 . 19.077 66.658 47.815 1.00 19.88 . 1 3277 419 ATOM O O TYR * 419 . 17.903 66.323 48.036 1.00 20.08 . 1 3278 419 ATOM C CB TYR * 419 . 19.065 68.290 45.862 1.00 20.63 . 1 3279 419 ATOM C CG TYR * 419 . 19.560 68.486 44.427 1.00 20.73 . 1 3280 419 ATOM C CD1 TYR * 419 . 18.804 67.913 43.393 1.00 20.68 . 1 3281 419 ATOM C CD2 TYR * 419 . 20.723 69.170 44.132 1.00 20.42 . 1 3282 419 ATOM C CE1 TYR * 419 . 19.235 68.063 42.082 1.00 20.66 . 1 3283 419 ATOM C CE2 TYR * 419 . 21.140 69.318 42.826 1.00 20.40 . 1 3284 419 ATOM C CZ TYR * 419 . 20.395 68.764 41.809 1.00 20.58 . 1 3285 419 ATOM O OH TYR * 419 . 20.801 68.894 40.512 1.00 21.16 . 1 3286 420 ATOM N N LEU * 420 . 20.052 66.765 48.682 1.00 19.02 . 1 3287 420 ATOM C CA LEU * 420 . 19.895 66.501 50.091 1.00 17.87 . 1 3288 420 ATOM C C LEU * 420 . 20.485 67.587 50.946 1.00 17.03 . 1 3289 420 ATOM O O LEU * 420 . 21.668 67.868 50.761 1.00 17.03 . 1 3290 420 ATOM C CB LEU * 420 . 20.617 65.131 50.293 1.00 17.77 . 1 3291 420 ATOM C CG LEU * 420 . 20.624 64.701 51.757 1.00 17.74 . 1 3292 420 ATOM C CD1 LEU * 420 . 19.203 64.310 52.124 1.00 17.65 . 1 3293 420 ATOM C CD2 LEU * 420 . 21.630 63.585 51.935 1.00 17.80 . 1 3294 421 ATOM N N TYR * 421 . 19.698 68.097 51.867 1.00 16.27 . 1 3295 421 ATOM C CA TYR * 421 . 20.200 69.153 52.780 1.00 15.15 . 1 3296 421 ATOM C C TYR * 421 . 20.058 68.638 54.209 1.00 14.76 . 1 3297 421 ATOM O O TYR * 421 . 19.472 67.579 54.431 1.00 14.84 . 1 3298 421 ATOM C CB TYR * 421 . 19.345 70.405 52.610 1.00 15.01 . 1 3299 421 ATOM C CG TYR * 421 . 17.896 70.129 53.013 1.00 14.91 . 1 3300 421 ATOM C CD1 TYR * 421 . 17.505 70.449 54.316 1.00 14.95 . 1 3301 421 ATOM C CD2 TYR * 421 . 16.952 69.576 52.168 1.00 14.42 . 1 3302 421 ATOM C CE1 TYR * 421 . 16.201 70.255 54.739 1.00 15.02 . 1 3303 421 ATOM C CE2 TYR * 421 . 15.637 69.376 52.592 1.00 14.40 . 1 3304 421 ATOM C CZ TYR * 421 . 15.258 69.692 53.868 1.00 14.72 . 1 3305 421 ATOM O OH TYR * 421 . 13.984 69.486 54.336 1.00 14.48 . 1 3306 422 ATOM N N PHE * 422 . 20.555 69.402 55.126 1.00 14.32 . 1 3307 422 ATOM C CA PHE * 422 . 20.576 69.196 56.578 1.00 13.36 . 1 3308 422 ATOM C C PHE * 422 . 20.273 70.589 57.137 1.00 13.66 . 1 3309 422 ATOM O O PHE * 422 . 21.066 71.506 57.072 1.00 13.52 . 1 3310 422 ATOM C CB PHE * 422 . 21.919 68.703 57.006 1.00 12.87 . 1 3311 422 ATOM C CG PHE * 422 . 22.143 68.401 58.457 1.00 12.53 . 1 3312 422 ATOM C CD1 PHE * 422 . 21.640 67.229 59.023 1.00 11.77 . 1 3313 422 ATOM C CD2 PHE * 422 . 22.922 69.296 59.248 1.00 12.09 . 1 3314 422 ATOM C CE1 PHE * 422 . 21.859 66.926 60.338 1.00 11.70 . 1 3315 422 ATOM C CE2 PHE * 422 . 23.126 68.998 60.595 1.00 11.72 . 1 3316 422 ATOM C CZ PHE * 422 . 22.624 67.808 61.132 1.00 11.66 . 1 3317 423 ATOM N N PHE * 423 . 19.084 70.739 57.640 1.00 14.48 . 1 3318 423 ATOM C CA PHE * 423 . 18.677 72.060 58.167 1.00 14.99 . 1 3319 423 ATOM C C PHE * 423 . 19.138 72.165 59.608 1.00 16.28 . 1 3320 423 ATOM O O PHE * 423 . 18.719 71.334 60.474 1.00 17.34 . 1 3321 423 ATOM C CB PHE * 423 . 17.180 72.233 57.939 1.00 14.05 . 1 3322 423 ATOM C CG PHE * 423 . 16.720 73.551 58.491 1.00 13.61 . 1 3323 423 ATOM C CD1 PHE * 423 . 17.037 74.722 57.801 1.00 12.78 . 1 3324 423 ATOM C CD2 PHE * 423 . 15.990 73.571 59.688 1.00 13.41 . 1 3325 423 ATOM C CE1 PHE * 423 . 16.598 75.924 58.318 1.00 12.77 . 1 3326 423 ATOM C CE2 PHE * 423 . 15.538 74.800 60.201 1.00 13.23 . 1 3327 423 ATOM C CZ PHE * 423 . 15.876 75.976 59.494 1.00 12.84 . 1 3328 424 ATOM N N ASN * 424 . 19.987 73.148 59.915 1.00 16.53 . 1 3329 424 ATOM C CA ASN * 424 . 20.406 73.211 61.348 1.00 16.71 . 1 3330 424 ATOM C C ASN * 424 . 20.397 74.665 61.792 1.00 16.91 . 1 3331 424 ATOM O O ASN * 424 . 21.422 75.123 62.281 1.00 17.39 . 1 3332 424 ATOM C CB ASN * 424 . 21.711 72.434 61.399 1.00 16.60 . 1 3333 424 ATOM C CG ASN * 424 . 22.709 73.225 60.574 1.00 17.10 . 1 3334 424 ATOM O OD1 ASN * 424 . 22.209 74.070 59.793 1.00 17.66 . 1 3335 424 ATOM N ND2 ASN * 424 . 23.991 73.021 60.731 1.00 17.24 . 1 3336 425 ATOM N N HIS * 425 . 19.300 75.355 61.697 1.00 16.77 . 1 3337 425 ATOM C CA HIS * 425 . 19.129 76.727 62.083 1.00 17.33 . 1 3338 425 ATOM C C HIS * 425 . 17.943 76.814 63.072 1.00 18.65 . 1 3339 425 ATOM O O HIS * 425 . 16.806 76.390 62.792 1.00 19.24 . 1 3340 425 ATOM C CB HIS * 425 . 18.840 77.737 60.966 1.00 16.40 . 1 3341 425 ATOM C CG HIS * 425 . 18.677 79.148 61.430 1.00 15.77 . 1 3342 425 ATOM N ND1 HIS * 425 . 19.761 79.970 61.791 1.00 15.46 . 1 3343 425 ATOM C CD2 HIS * 425 . 17.564 79.901 61.555 1.00 15.18 . 1 3344 425 ATOM C CE1 HIS * 425 . 19.283 81.149 62.124 1.00 14.97 . 1 3345 425 ATOM N NE2 HIS * 425 . 17.973 81.121 61.992 1.00 15.07 . 1 3346 426 ATOM N N ARG * 426 . 18.292 77.403 64.198 1.00 19.20 . 1 3347 426 ATOM C CA ARG * 426 . 17.403 77.631 65.334 1.00 19.52 . 1 3348 426 ATOM C C ARG * 426 . 16.872 79.059 65.165 1.00 19.90 . 1 3349 426 ATOM O O ARG * 426 . 17.622 80.069 65.271 1.00 20.21 . 1 3350 426 ATOM C CB ARG * 426 . 18.224 77.519 66.588 1.00 20.02 . 1 3351 426 ATOM C CG ARG * 426 . 17.854 76.779 67.776 1.00 20.65 . 1 3352 426 ATOM C CD ARG * 426 . 17.201 77.530 68.920 1.00 21.08 . 1 3353 426 ATOM N NE ARG * 426 . 16.459 76.490 69.601 1.00 22.10 . 1 3354 426 ATOM C CZ ARG * 426 . 15.391 76.436 70.351 1.00 22.11 . 1 3355 426 ATOM N NH1 ARG * 426 . 14.839 77.599 70.679 1.00 22.41 . 1 3356 426 ATOM N NH2 ARG * 426 . 14.848 75.239 70.648 1.00 21.72 . 1 3357 427 ATOM N N ALA * 427 . 15.599 79.127 64.855 1.00 19.72 . 1 3358 427 ATOM C CA ALA * 427 . 14.979 80.429 64.676 1.00 19.87 . 1 3359 427 ATOM C C ALA * 427 . 15.333 81.274 65.914 1.00 20.34 . 1 3360 427 ATOM O O ALA * 427 . 15.179 80.858 67.065 1.00 20.60 . 1 3361 427 ATOM C CB ALA * 427 . 13.478 80.328 64.527 1.00 19.60 . 1 3362 428 ATOM N N SER * 428 . 15.746 82.492 65.597 1.00 20.65 . 1 3363 428 ATOM C CA SER * 428 . 16.095 83.482 66.617 1.00 20.58 . 1 3364 428 ATOM C C SER * 428 . 14.846 83.678 67.469 1.00 20.34 . 1 3365 428 ATOM O O SER * 428 . 15.037 84.013 68.652 1.00 20.94 . 1 3366 428 ATOM C CB SER * 428 . 16.702 84.737 66.040 1.00 20.68 . 1 3367 428 ATOM O OG SER * 428 . 15.716 85.482 65.345 1.00 21.63 . 1 3368 429 ATOM N N ASN * 429 . 13.663 83.472 66.995 1.00 20.01 . 1 3369 429 ATOM C CA ASN * 429 . 12.450 83.622 67.822 1.00 20.15 . 1 3370 429 ATOM C C ASN * 429 . 11.834 82.293 68.250 1.00 19.94 . 1 3371 429 ATOM O O ASN * 429 . 10.627 82.318 68.674 1.00 19.73 . 1 3372 429 ATOM C CB ASN * 429 . 11.376 84.365 67.010 1.00 21.34 . 1 3373 429 ATOM C CG ASN * 429 . 11.349 83.839 65.584 1.00 22.92 . 1 3374 429 ATOM O OD1 ASN * 429 . 10.784 84.574 64.743 1.00 24.01 . 1 3375 429 ATOM N ND2 ASN * 429 . 11.909 82.668 65.251 1.00 23.26 . 1 3376 430 ATOM N N LEU * 430 . 12.526 81.155 68.172 1.00 19.23 . 1 3377 430 ATOM C CA LEU * 430 . 11.780 79.923 68.560 1.00 18.88 . 1 3378 430 ATOM C C LEU * 430 . 11.121 80.050 69.899 1.00 18.68 . 1 3379 430 ATOM O O LEU * 430 . 11.825 80.630 70.754 1.00 19.56 . 1 3380 430 ATOM C CB LEU * 430 . 12.750 78.738 68.425 1.00 18.57 . 1 3381 430 ATOM C CG LEU * 430 . 12.298 77.570 67.546 1.00 18.34 . 1 3382 430 ATOM C CD1 LEU * 430 . 12.586 76.232 68.205 1.00 18.49 . 1 3383 430 ATOM C CD2 LEU * 430 . 10.811 77.673 67.240 1.00 17.78 . 1 3384 431 ATOM N N VAL * 431 . 9.920 79.590 70.194 1.00 18.05 . 1 3385 431 ATOM C CA VAL * 431 . 9.380 79.686 71.552 1.00 17.23 . 1 3386 431 ATOM C C VAL * 431 . 9.657 78.433 72.380 1.00 17.60 . 1 3387 431 ATOM O O VAL * 431 . 9.213 78.338 73.548 1.00 18.75 . 1 3388 431 ATOM C CB VAL * 431 . 7.870 79.890 71.604 1.00 16.67 . 1 3389 431 ATOM C CG1 VAL * 431 . 7.416 81.257 71.203 1.00 16.88 . 1 3390 431 ATOM C CG2 VAL * 431 . 7.144 78.804 70.897 1.00 16.78 . 1 3391 432 ATOM N N TRP * 432 . 10.282 77.429 71.868 1.00 17.30 . 1 3392 432 ATOM C CA TRP * 432 . 10.564 76.168 72.559 1.00 16.10 . 1 3393 432 ATOM C C TRP * 432 . 11.924 76.271 73.252 1.00 15.09 . 1 3394 432 ATOM O O TRP * 432 . 12.827 76.999 72.911 1.00 14.82 . 1 3395 432 ATOM C CB TRP * 432 . 10.459 74.991 71.553 1.00 16.05 . 1 3396 432 ATOM C CG TRP * 432 . 9.179 74.642 70.926 1.00 15.51 . 1 3397 432 ATOM C CD1 TRP * 432 . 8.780 74.921 69.651 1.00 15.82 . 1 3398 432 ATOM C CD2 TRP * 432 . 8.056 73.965 71.531 1.00 15.47 . 1 3399 432 ATOM N NE1 TRP * 432 . 7.486 74.467 69.413 1.00 15.60 . 1 3400 432 ATOM C CE2 TRP * 432 . 7.027 73.868 70.546 1.00 15.45 . 1 3401 432 ATOM C CE3 TRP * 432 . 7.809 73.475 72.814 1.00 14.99 . 1 3402 432 ATOM C CZ2 TRP * 432 . 5.815 73.261 70.811 1.00 15.09 . 1 3403 432 ATOM C CZ3 TRP * 432 . 6.590 72.894 73.084 1.00 14.81 . 1 3404 432 ATOM C CH2 TRP * 432 . 5.611 72.792 72.091 1.00 14.96 . 1 3405 433 ATOM N N PRO * 433 . 12.092 75.426 74.271 1.00 14.63 . 1 3406 433 ATOM C CA PRO * 433 . 13.320 75.376 75.047 1.00 13.60 . 1 3407 433 ATOM C C PRO * 433 . 14.500 75.116 74.151 1.00 13.71 . 1 3408 433 ATOM O O PRO * 433 . 14.451 74.204 73.318 1.00 14.61 . 1 3409 433 ATOM C CB PRO * 433 . 13.118 74.205 75.985 1.00 13.15 . 1 3410 433 ATOM C CG PRO * 433 . 11.847 73.535 75.594 1.00 13.59 . 1 3411 433 ATOM C CD PRO * 433 . 11.036 74.473 74.773 1.00 13.83 . 1 3412 434 ATOM N N GLU * 434 . 15.570 75.829 74.315 1.00 13.64 . 1 3413 434 ATOM C CA GLU * 434 . 16.826 75.658 73.555 1.00 12.84 . 1 3414 434 ATOM C C GLU * 434 . 17.183 74.196 73.524 1.00 12.36 . 1 3415 434 ATOM O O GLU * 434 . 17.726 73.743 72.492 1.00 13.25 . 1 3416 434 ATOM C CB GLU * 434 . 17.941 76.401 74.217 1.00 13.23 . 1 3417 434 ATOM C CG GLU * 434 . 19.282 76.919 73.810 1.00 13.41 . 1 3418 435 ATOM N N TRP * 435 . 16.942 73.450 74.577 1.00 11.44 . 1 3422 435 ATOM C CA TRP * 435 . 17.392 72.022 74.488 1.00 10.87 . 1 3423 435 ATOM C C TRP * 435 . 16.715 71.305 73.363 1.00 11.28 . 1 3424 435 ATOM O O TRP * 435 . 17.187 70.178 73.044 1.00 12.43 . 1 3425 435 ATOM C CB TRP * 435 . 17.222 71.234 75.820 1.00 9.48 . 1 3426 435 ATOM C CG TRP * 435 . 15.806 70.954 76.217 1.00 7.61 . 1 3427 435 ATOM C CD1 TRP * 435 . 14.992 71.777 76.940 1.00 7.14 . 1 3428 435 ATOM C CD2 TRP * 435 . 15.004 69.822 75.874 1.00 6.94 . 1 3429 435 ATOM N NE1 TRP * 435 . 13.749 71.192 77.089 1.00 6.38 . 1 3430 435 ATOM C CE2 TRP * 435 . 13.741 70.001 76.476 1.00 6.31 . 1 3431 435 ATOM C CE3 TRP * 435 . 15.236 68.653 75.150 1.00 6.90 . 1 3432 435 ATOM C CZ2 TRP * 435 . 12.743 69.055 76.329 1.00 6.41 . 1 3433 435 ATOM C CZ3 TRP * 435 . 14.212 67.695 75.029 1.00 5.99 . 1 3434 435 ATOM C CH2 TRP * 435 . 12.967 67.910 75.584 1.00 5.81 . 1 3435 436 ATOM N N MET * 436 . 15.646 71.787 72.794 1.00 11.69 . 1 3436 436 ATOM C CA MET * 436 . 14.996 70.932 71.706 1.00 11.74 . 1 3437 436 ATOM C C MET * 436 . 15.818 71.102 70.416 1.00 12.36 . 1 3438 436 ATOM O O MET * 436 . 15.832 70.285 69.492 1.00 12.12 . 1 3439 436 ATOM C CB MET * 436 . 13.576 71.123 71.752 1.00 11.21 . 1 3440 436 ATOM C CG MET * 436 . 12.792 71.409 72.952 1.00 10.96 . 1 3441 436 ATOM S SD MET * 436 . 11.049 70.977 72.463 1.00 12.35 . 1 3442 436 ATOM C CE MET * 436 . 10.173 72.013 73.612 1.00 12.74 . 1 3443 437 ATOM N N GLY * 437 . 16.606 72.175 70.342 1.00 12.84 . 1 3444 437 ATOM C CA GLY * 437 . 17.488 72.456 69.232 1.00 13.10 . 1 3445 437 ATOM C C GLY * 437 . 16.777 72.792 67.943 1.00 13.76 . 1 3446 437 ATOM O O GLY * 437 . 15.899 73.703 67.976 1.00 14.09 . 1 3447 438 ATOM N N VAL * 438 . 17.213 72.095 66.860 1.00 13.30 . 1 3448 438 ATOM C CA VAL * 438 . 16.541 72.411 65.553 1.00 12.57 . 1 3449 438 ATOM C C VAL * 438 . 15.458 71.340 65.450 1.00 12.92 . 1 3450 438 ATOM O O VAL * 438 . 15.680 70.185 65.131 1.00 12.49 . 1 3451 438 ATOM C CB VAL * 438 . 17.493 72.515 64.420 1.00 12.27 . 1 3452 438 ATOM C CG1 VAL * 438 . 16.748 72.939 63.161 1.00 12.07 . 1 3453 438 ATOM C CG2 VAL * 438 . 18.665 73.424 64.753 1.00 12.03 . 1 3454 439 ATOM N N ILE * 439 . 14.296 71.889 65.859 1.00 13.21 . 1 3455 439 ATOM C CA ILE * 439 . 13.100 71.090 65.976 1.00 12.85 . 1 3456 439 ATOM C C ILE * 439 . 12.492 70.703 64.640 1.00 12.92 . 1 3457 439 ATOM O O ILE * 439 . 12.382 71.461 63.698 1.00 13.54 . 1 3458 439 ATOM C CB ILE * 439 . 11.992 71.768 66.874 1.00 12.44 . 1 3459 439 ATOM C CG1 ILE * 439 . 12.478 72.066 68.317 1.00 11.67 . 1 3460 439 ATOM C CG2 ILE * 439 . 10.659 70.962 66.882 1.00 12.06 . 1 3461 439 ATOM C CD1 ILE * 439 . 11.429 72.987 69.061 1.00 10.94 . 1 3462 440 ATOM N N HIS * 440 . 12.032 69.479 64.723 1.00 12.61 . 1 3463 440 ATOM C CA HIS * 440 . 11.322 68.750 63.701 1.00 11.84 . 1 3464 440 ATOM C C HIS * 440 . 10.028 69.552 63.419 1.00 11.74 . 1 3465 440 ATOM O O HIS * 440 . 9.153 69.461 64.259 1.00 11.88 . 1 3466 440 ATOM C CB HIS * 440 . 10.838 67.375 64.169 1.00 11.24 . 1 3467 440 ATOM C CG HIS * 440 . 10.016 66.511 63.315 1.00 10.45 . 1 3468 440 ATOM N ND1 HIS * 440 . 10.499 65.625 62.401 1.00 10.19 . 1 3469 440 ATOM C CD2 HIS * 440 . 8.665 66.383 63.296 1.00 10.59 . 1 3470 440 ATOM C CE1 HIS * 440 . 9.469 64.987 61.826 1.00 10.64 . 1 3471 440 ATOM N NE2 HIS * 440 . 8.323 65.433 62.361 1.00 10.84 . 1 3472 441 ATOM N N GLY * 441 . 10.054 70.210 62.297 1.00 11.65 . 1 3473 441 ATOM C CA GLY * 441 . 8.992 70.975 61.735 1.00 11.14 . 1 3474 441 ATOM C C GLY * 441 . 9.360 72.441 61.682 1.00 10.94 . 1 3475 441 ATOM O O GLY * 441 . 8.560 73.286 61.202 1.00 10.96 . 1 3476 442 ATOM N N TYR * 442 . 10.563 72.686 62.172 1.00 10.57 . 1 3477 442 ATOM C CA TYR * 442 . 10.938 74.141 62.214 1.00 10.62 . 1 3478 442 ATOM C C TYR * 442 . 11.523 74.714 61.011 1.00 10.84 . 1 3479 442 ATOM O O TYR * 442 . 11.829 75.931 60.964 1.00 11.64 . 1 3480 442 ATOM C CB TYR * 442 . 11.493 74.355 63.681 1.00 10.62 . 1 3481 442 ATOM C CG TYR * 442 . 10.187 74.383 64.534 1.00 10.00 . 1 3482 442 ATOM C CD1 TYR * 442 . 9.595 73.219 65.023 1.00 9.88 . 1 3483 442 ATOM C CD2 TYR * 442 . 9.577 75.599 64.728 1.00 9.56 . 1 3484 442 ATOM C CE1 TYR * 442 . 8.403 73.246 65.733 1.00 9.70 . 1 3485 442 ATOM C CE2 TYR * 442 . 8.381 75.657 65.424 1.00 10.01 . 1 3486 442 ATOM C CZ TYR * 442 . 7.806 74.482 65.912 1.00 10.29 . 1 3487 442 ATOM O OH TYR * 442 . 6.617 74.692 66.559 1.00 10.99 . 1 3488 443 ATOM N N GLU * 443 . 11.631 74.022 59.888 1.00 11.05 . 1 3489 443 ATOM C CA GLU * 443 . 12.135 74.479 58.603 1.00 10.50 . 1 3490 443 ATOM C C GLU * 443 . 10.927 74.964 57.778 1.00 10.40 . 1 3491 443 ATOM O O GLU * 443 . 11.070 75.931 57.021 1.00 11.07 . 1 3492 443 ATOM C CB GLU * 443 . 12.806 73.470 57.712 1.00 10.43 . 1 3493 443 ATOM C CG GLU * 443 . 11.881 72.540 56.952 1.00 10.53 . 1 3494 443 ATOM C CD GLU * 443 . 11.171 71.541 57.812 1.00 10.85 . 1 3495 443 ATOM O OE1 GLU * 443 . 11.444 71.320 58.984 1.00 10.47 . 1 3496 443 ATOM O OE2 GLU * 443 . 10.256 70.986 57.119 1.00 11.23 . 1 3497 444 ATOM N N ILE * 444 . 9.809 74.282 57.916 1.00 9.83 . 1 3498 444 ATOM C CA ILE * 444 . 8.617 74.668 57.213 1.00 9.72 . 1 3499 444 ATOM C C ILE * 444 . 8.493 76.183 57.185 1.00 11.37 . 1 3500 444 ATOM O O ILE * 444 . 8.169 76.716 56.104 1.00 12.51 . 1 3501 444 ATOM C CB ILE * 444 . 7.328 74.019 57.773 1.00 8.87 . 1 3502 444 ATOM C CG1 ILE * 444 . 7.292 72.479 57.709 1.00 8.59 . 1 3503 444 ATOM C CG2 ILE * 444 . 6.093 74.612 57.053 1.00 9.03 . 1 3504 444 ATOM C CD1 ILE * 444 . 6.016 71.812 58.318 1.00 7.52 . 1 3505 445 ATOM N N GLU * 445 . 8.686 76.969 58.216 1.00 13.24 . 1 3506 445 ATOM C CA GLU * 445 . 8.502 78.428 58.160 1.00 14.58 . 1 3507 445 ATOM C C GLU * 445 . 9.488 79.081 57.217 1.00 14.66 . 1 3508 445 ATOM O O GLU * 445 . 9.145 80.152 56.706 1.00 14.85 . 1 3509 445 ATOM C CB GLU * 445 . 8.561 79.183 59.470 1.00 15.72 . 1 3510 445 ATOM C CG GLU * 445 . 9.680 78.788 60.424 1.00 17.32 . 1 3511 445 ATOM C CD GLU * 445 . 9.311 78.737 61.883 1.00 18.48 . 1 3512 445 ATOM O OE1 GLU * 445 . 9.884 79.435 62.703 1.00 19.05 . 1 3513 445 ATOM O OE2 GLU * 445 . 8.400 77.886 62.149 1.00 19.18 . 1 3514 446 ATOM N N PHE * 446 . 10.630 78.465 57.070 1.00 14.82 . 1 3515 446 ATOM C CA PHE * 446 . 11.644 79.074 56.142 1.00 15.04 . 1 3516 446 ATOM C C PHE * 446 . 11.128 78.800 54.729 1.00 14.96 . 1 3517 446 ATOM O O PHE * 446 . 11.031 79.705 53.872 1.00 15.33 . 1 3518 446 ATOM C CB PHE * 446 . 13.048 78.647 56.461 1.00 15.09 . 1 3519 446 ATOM C CG PHE * 446 . 13.620 79.355 57.683 1.00 15.33 . 1 3520 446 ATOM C CD1 PHE * 446 . 13.286 78.889 58.969 1.00 15.07 . 1 3521 446 ATOM C CD2 PHE * 446 . 14.468 80.459 57.529 1.00 14.99 . 1 3522 446 ATOM C CE1 PHE * 446 . 13.817 79.513 60.081 1.00 14.91 . 1 3523 446 ATOM C CE2 PHE * 446 . 15.016 81.087 58.665 1.00 14.73 . 1 3524 446 ATOM C CZ PHE * 446 . 14.678 80.613 59.931 1.00 14.79 . 1 3525 447 ATOM N N VAL * 447 . 10.778 77.534 54.541 1.00 14.07 . 1 3526 447 ATOM C CA VAL * 447 . 10.240 77.055 53.269 1.00 12.87 . 1 3527 447 ATOM C C VAL * 447 . 9.054 77.904 52.844 1.00 12.47 . 1 3528 447 ATOM O O VAL * 447 . 8.936 78.045 51.611 1.00 13.04 . 1 3529 447 ATOM C CB VAL * 447 . 9.879 75.564 53.406 1.00 12.48 . 1 3530 447 ATOM C CG1 VAL * 447 . 9.005 75.077 52.287 1.00 12.62 . 1 3531 447 ATOM C CG2 VAL * 447 . 11.122 74.744 53.587 1.00 12.42 . 1 3532 448 ATOM N N PHE * 448 . 8.238 78.426 53.711 1.00 11.73 . 1 3533 448 ATOM C CA PHE * 448 . 7.069 79.221 53.331 1.00 11.22 . 1 3534 448 ATOM C C PHE * 448 . 7.272 80.703 53.473 1.00 12.06 . 1 3535 448 ATOM O O PHE * 448 . 6.311 81.460 53.448 1.00 11.68 . 1 3536 448 ATOM C CB PHE * 448 . 5.795 78.792 54.039 1.00 10.33 . 1 3537 448 ATOM C CG PHE * 448 . 5.175 77.535 53.548 1.00 9.79 . 1 3538 448 ATOM C CD1 PHE * 448 . 3.925 77.597 52.922 1.00 9.50 . 1 3539 448 ATOM C CD2 PHE * 448 . 5.809 76.305 53.728 1.00 9.45 . 1 3540 448 ATOM C CE1 PHE * 448 . 3.298 76.480 52.421 1.00 9.33 . 1 3541 448 ATOM C CE2 PHE * 448 . 5.171 75.155 53.254 1.00 9.37 . 1 3542 448 ATOM C CZ PHE * 448 . 3.934 75.245 52.592 1.00 9.47 . 1 3543 449 ATOM N N GLY * 449 . 8.482 81.133 53.669 1.00 14.12 . 1 3544 449 ATOM C CA GLY * 449 . 8.906 82.505 53.784 1.00 16.08 . 1 3545 449 ATOM C C GLY * 449 . 8.271 83.412 54.771 1.00 17.96 . 1 3546 449 ATOM O O GLY * 449 . 7.948 84.594 54.446 1.00 18.44 . 1 3547 450 ATOM N N LEU * 450 . 8.100 82.939 56.009 1.00 19.40 . 1 3548 450 ATOM C CA LEU * 450 . 7.562 83.741 57.109 1.00 20.15 . 1 3549 450 ATOM C C LEU * 450 . 8.613 84.775 57.516 1.00 20.38 . 1 3550 450 ATOM O O LEU * 450 . 8.133 85.898 57.700 1.00 20.74 . 1 3551 450 ATOM C CB LEU * 450 . 7.028 82.952 58.277 1.00 20.70 . 1 3552 450 ATOM C CG LEU * 450 . 5.644 82.339 58.104 1.00 21.22 . 1 3553 450 ATOM C CD1 LEU * 450 . 5.626 81.490 56.834 1.00 21.23 . 1 3554 450 ATOM C CD2 LEU * 450 . 5.338 81.475 59.340 1.00 21.30 . 1 3555 451 ATOM N N PRO * 451 . 9.865 84.398 57.608 1.00 20.59 . 1 3556 451 ATOM C CA PRO * 451 . 10.929 85.317 57.971 1.00 21.47 . 1 3557 451 ATOM C C PRO * 451 . 10.880 86.595 57.167 1.00 22.98 . 1 3558 451 ATOM O O PRO * 451 . 11.731 87.497 57.361 1.00 24.20 . 1 3559 451 ATOM C CB PRO * 451 . 12.251 84.570 57.706 1.00 20.58 . 1 3560 451 ATOM C CG PRO * 451 . 11.859 83.168 57.897 1.00 20.46 . 1 3561 451 ATOM C CD PRO * 451 . 10.413 83.070 57.379 1.00 20.57 . 1 3562 452 ATOM N N LEU * 452 . 9.965 86.688 56.264 1.00 24.59 . 1 3563 452 ATOM C CA LEU * 452 . 9.745 87.814 55.351 1.00 25.99 . 1 3564 452 ATOM C C LEU * 452 . 8.830 88.902 55.888 1.00 26.38 . 1 3565 452 ATOM O O LEU * 452 . 9.024 90.057 55.524 1.00 26.34 . 1 3566 452 ATOM C CB LEU * 452 . 9.239 87.207 54.024 1.00 26.00 . 1 3567 452 ATOM C CG LEU * 452 . 10.113 87.389 52.813 1.00 25.92 . 1 3568 452 ATOM C CD1 LEU * 452 . 11.541 86.939 53.044 1.00 26.24 . 1 3569 452 ATOM C CD2 LEU * 452 . 9.443 86.483 51.773 1.00 26.35 . 1 3570 453 ATOM N N VAL * 453 . 7.859 88.482 56.657 1.00 27.62 . 1 3571 453 ATOM C CA VAL * 453 . 6.869 89.395 57.317 1.00 28.46 . 1 3572 453 ATOM C C VAL * 453 . 7.626 89.990 58.530 1.00 29.25 . 1 3573 453 ATOM O O VAL * 453 . 8.068 89.260 59.443 1.00 29.20 . 1 3574 453 ATOM C CB VAL * 453 . 5.559 88.659 57.566 1.00 28.10 . 1 3575 453 ATOM C CG1 VAL * 453 . 5.286 87.397 56.736 1.00 27.66 . 1 3576 453 ATOM C CG2 VAL * 453 . 5.339 88.331 59.030 1.00 28.19 . 1 3577 454 ATOM N N LYS * 454 . 7.850 91.298 58.497 1.00 30.07 . 1 3578 454 ATOM C CA LYS * 454 . 8.598 92.013 59.542 1.00 30.74 . 1 3579 454 ATOM C C LYS * 454 . 7.968 91.968 60.920 1.00 31.09 . 1 3580 454 ATOM O O LYS * 454 . 8.688 92.071 61.946 1.00 31.25 . 1 3581 454 ATOM C CB LYS * 454 . 8.887 93.459 59.144 1.00 30.99 . 1 3582 454 ATOM C CG LYS * 454 . 10.117 93.650 58.256 1.00 31.69 . 1 3583 454 ATOM C CD LYS * 454 . 10.318 92.636 57.148 1.00 31.74 . 1 3584 454 ATOM C CE LYS * 454 . 11.298 93.062 56.057 1.00 31.74 . 1 3585 454 ATOM N NZ LYS * 454 . 11.113 92.229 54.801 1.00 31.32 . 1 3586 455 ATOM N N GLU * 455 . 6.662 91.770 60.988 1.00 31.14 . 1 3587 455 ATOM C CA GLU * 455 . 5.938 91.709 62.258 1.00 30.89 . 1 3588 455 ATOM C C GLU * 455 . 6.071 90.391 62.959 1.00 30.82 . 1 3589 455 ATOM O O GLU * 455 . 5.530 90.256 64.082 1.00 30.92 . 1 3590 455 ATOM C CB GLU * 455 . 4.466 92.050 62.043 1.00 31.35 . 1 3591 455 ATOM C CG GLU * 455 . 4.161 93.070 60.893 1.00 31.58 . 1 3592 456 ATOM N N LEU * 456 . 6.765 89.401 62.427 1.00 30.71 . 1 3596 456 ATOM C CA LEU * 456 . 6.913 88.115 63.155 1.00 30.57 . 1 3597 456 ATOM C C LEU * 456 . 8.256 88.056 63.885 1.00 30.71 . 1 3598 456 ATOM O O LEU * 456 . 8.551 87.029 64.583 1.00 31.00 . 1 3599 456 ATOM C CB LEU * 456 . 6.593 86.934 62.256 1.00 30.31 . 1 3600 456 ATOM C CG LEU * 456 . 5.282 86.976 61.520 1.00 30.26 . 1 3601 456 ATOM C CD1 LEU * 456 . 5.057 85.747 60.673 1.00 30.27 . 1 3602 456 ATOM C CD2 LEU * 456 . 4.136 87.149 62.515 1.00 30.68 . 1 3603 457 ATOM N N ASN * 457 . 9.042 89.106 63.755 1.00 30.45 . 1 3604 457 ATOM C CA ASN * 457 . 10.317 89.202 64.448 1.00 30.68 . 1 3605 457 ATOM C C ASN * 457 . 11.427 88.280 64.066 1.00 30.05 . 1 3606 457 ATOM O O ASN * 457 . 12.048 87.701 65.032 1.00 30.93 . 1 3607 457 ATOM C CB ASN * 457 . 10.048 88.990 65.980 1.00 31.93 . 1 3608 457 ATOM C CG ASN * 457 . 9.434 90.219 66.633 1.00 32.92 . 1 3609 457 ATOM O OD1 ASN * 457 . 8.377 90.097 67.309 1.00 33.12 . 1 3610 457 ATOM N ND2 ASN * 457 . 10.127 91.339 66.389 1.00 33.21 . 1 3611 458 ATOM N N TYR * 458 . 11.770 88.086 62.825 1.00 28.77 . 1 3612 458 ATOM C CA TYR * 458 . 12.948 87.195 62.542 1.00 27.27 . 1 3613 458 ATOM C C TYR * 458 . 14.099 88.216 62.356 1.00 27.11 . 1 3614 458 ATOM O O TYR * 458 . 13.888 89.430 62.431 1.00 26.52 . 1 3615 458 ATOM C CB TYR * 458 . 12.822 86.229 61.415 1.00 25.63 . 1 3616 458 ATOM C CG TYR * 458 . 11.830 85.109 61.564 1.00 24.26 . 1 3617 458 ATOM C CD1 TYR * 458 . 12.284 83.809 61.754 1.00 23.94 . 1 3618 458 ATOM C CD2 TYR * 458 . 10.460 85.323 61.532 1.00 23.80 . 1 3619 458 ATOM C CE1 TYR * 458 . 11.399 82.753 61.896 1.00 23.62 . 1 3620 458 ATOM C CE2 TYR * 458 . 9.545 84.282 61.656 1.00 23.24 . 1 3621 458 ATOM C CZ TYR * 458 . 10.024 83.008 61.855 1.00 23.31 . 1 3622 458 ATOM O OH TYR * 458 . 9.163 81.952 61.964 1.00 23.14 . 1 3623 459 ATOM N N THR * 459 . 15.239 87.654 62.120 1.00 27.20 . 1 3624 459 ATOM C CA THR * 459 . 16.468 88.464 61.920 1.00 27.33 . 1 3625 459 ATOM C C THR * 459 . 16.623 88.638 60.434 1.00 27.77 . 1 3626 459 ATOM O O THR * 459 . 16.016 87.837 59.696 1.00 28.25 . 1 3627 459 ATOM C CB THR * 459 . 17.628 87.616 62.584 1.00 26.89 . 1 3628 459 ATOM O OG1 THR * 459 . 16.995 87.203 63.818 1.00 26.77 . 1 3629 459 ATOM C CG2 THR * 459 . 18.908 88.335 62.917 1.00 27.42 . 1 3630 460 ATOM N N ALA * 460 . 17.411 89.587 60.005 1.00 27.78 . 1 3631 460 ATOM C CA ALA * 460 . 17.620 89.838 58.575 1.00 27.53 . 1 3632 460 ATOM C C ALA * 460 . 18.300 88.646 57.920 1.00 27.55 . 1 3633 460 ATOM O O ALA * 460 . 18.081 88.327 56.728 1.00 27.58 . 1 3634 460 ATOM C CB ALA * 460 . 18.463 91.097 58.459 1.00 27.55 . 1 3635 461 ATOM N N GLU * 461 . 19.153 88.015 58.738 1.00 26.98 . 1 3636 461 ATOM C CA GLU * 461 . 19.884 86.862 58.133 1.00 26.59 . 1 3637 461 ATOM C C GLU * 461 . 18.913 85.727 58.011 1.00 26.73 . 1 3638 461 ATOM O O GLU * 461 . 19.210 84.756 57.287 1.00 27.19 . 1 3639 461 ATOM C CB GLU * 461 . 21.162 86.614 58.868 1.00 26.76 . 1 3640 461 ATOM C CG GLU * 461 . 21.637 87.801 59.782 1.00 27.00 . 1 3641 462 ATOM N N GLU * 462 . 17.764 85.780 58.668 1.00 26.42 . 1 3645 462 ATOM C CA GLU * 462 . 16.801 84.639 58.491 1.00 26.23 . 1 3646 462 ATOM C C GLU * 462 . 15.948 85.051 57.315 1.00 27.06 . 1 3647 462 ATOM O O GLU * 462 . 15.622 84.194 56.458 1.00 27.85 . 1 3648 462 ATOM C CB GLU * 462 . 16.114 84.245 59.734 1.00 25.75 . 1 3649 462 ATOM C CG GLU * 462 . 16.990 84.142 61.016 1.00 25.33 . 1 3650 462 ATOM C CD GLU * 462 . 16.322 83.770 62.298 1.00 24.77 . 1 3651 462 ATOM O OE1 GLU * 462 . 16.604 82.812 62.977 1.00 24.46 . 1 3652 462 ATOM O OE2 GLU * 462 . 15.401 84.541 62.653 1.00 24.85 . 1 3653 463 ATOM N N GLU * 463 . 15.636 86.335 57.121 1.00 27.46 . 1 3654 463 ATOM C CA GLU * 463 . 14.884 86.771 55.943 1.00 27.49 . 1 3655 463 ATOM C C GLU * 463 . 15.744 86.275 54.753 1.00 26.27 . 1 3656 463 ATOM O O GLU * 463 . 15.280 85.724 53.773 1.00 26.17 . 1 3657 463 ATOM C CB GLU * 463 . 14.696 88.259 55.691 1.00 29.18 . 1 3658 463 ATOM C CG GLU * 463 . 13.635 88.599 54.660 1.00 31.17 . 1 3659 463 ATOM C CD GLU * 463 . 13.633 89.723 53.718 1.00 32.37 . 1 3660 463 ATOM O OE1 GLU * 463 . 14.508 90.114 52.920 1.00 33.16 . 1 3661 463 ATOM O OE2 GLU * 463 . 12.509 90.340 53.733 1.00 33.11 . 1 3662 464 ATOM N N ALA * 464 . 17.022 86.449 54.934 1.00 25.37 . 1 3663 464 ATOM C CA ALA * 464 . 18.006 86.022 53.911 1.00 25.00 . 1 3664 464 ATOM C C ALA * 464 . 17.738 84.574 53.551 1.00 24.99 . 1 3665 464 ATOM O O ALA * 464 . 17.291 84.286 52.425 1.00 25.83 . 1 3666 464 ATOM C CB ALA * 464 . 19.389 86.312 54.403 1.00 24.91 . 1 3667 465 ATOM N N LEU * 465 . 17.952 83.649 54.432 1.00 24.30 . 1 3668 465 ATOM C CA LEU * 465 . 17.764 82.219 54.330 1.00 23.57 . 1 3669 465 ATOM C C LEU * 465 . 16.391 81.800 53.817 1.00 23.52 . 1 3670 465 ATOM O O LEU * 465 . 16.260 80.866 52.990 1.00 22.99 . 1 3671 465 ATOM C CB LEU * 465 . 18.023 81.647 55.731 1.00 23.28 . 1 3672 465 ATOM C CG LEU * 465 . 18.104 80.167 55.960 1.00 22.93 . 1 3673 465 ATOM C CD1 LEU * 465 . 19.401 79.624 55.436 1.00 22.89 . 1 3674 465 ATOM C CD2 LEU * 465 . 18.012 79.945 57.473 1.00 22.93 . 1 3675 466 ATOM N N SER * 466 . 15.366 82.450 54.353 1.00 23.59 . 1 3676 466 ATOM C CA SER * 466 . 13.997 82.050 53.903 1.00 23.79 . 1 3677 466 ATOM C C SER * 466 . 13.951 82.272 52.391 1.00 23.92 . 1 3678 466 ATOM O O SER * 466 . 13.384 81.494 51.603 1.00 24.55 . 1 3679 466 ATOM C CB SER * 466 . 12.917 82.844 54.572 1.00 23.72 . 1 3680 466 ATOM O OG SER * 466 . 11.608 82.436 54.198 1.00 23.95 . 1 3681 467 ATOM N N ARG * 467 . 14.544 83.383 52.003 1.00 23.59 . 1 3682 467 ATOM C CA ARG * 467 . 14.528 83.743 50.553 1.00 23.19 . 1 3683 467 ATOM C C ARG * 467 . 15.303 82.716 49.759 1.00 23.66 . 1 3684 467 ATOM O O ARG * 467 . 14.919 82.230 48.691 1.00 23.59 . 1 3685 467 ATOM C CB ARG * 467 . 15.061 85.136 50.450 1.00 22.69 . 1 3686 467 ATOM C CG ARG * 467 . 14.152 86.249 51.002 1.00 22.47 . 1 3687 467 ATOM C CD ARG * 467 . 14.513 87.483 50.209 1.00 22.20 . 1 3688 467 ATOM N NE ARG * 467 . 13.713 88.572 50.535 1.00 22.66 . 1 3689 467 ATOM C CZ ARG * 467 . 12.471 88.885 50.198 1.00 23.00 . 1 3690 467 ATOM N NH1 ARG * 467 . 11.948 90.046 50.679 1.00 23.07 . 1 3691 467 ATOM N NH2 ARG * 467 . 11.748 88.120 49.401 1.00 22.56 . 1 3692 468 ATOM N N ARG * 468 . 16.453 82.358 50.312 1.00 23.99 . 1 3693 468 ATOM C CA ARG * 468 . 17.357 81.394 49.683 1.00 24.20 . 1 3694 468 ATOM C C ARG * 468 . 16.742 80.024 49.693 1.00 24.44 . 1 3695 468 ATOM O O ARG * 468 . 16.918 79.259 48.715 1.00 25.10 . 1 3696 468 ATOM C CB ARG * 468 . 18.696 81.509 50.332 1.00 24.60 . 1 3697 468 ATOM C CG ARG * 468 . 19.694 80.422 50.218 1.00 25.32 . 1 3698 468 ATOM C CD ARG * 468 . 21.044 80.906 50.758 1.00 26.08 . 1 3699 468 ATOM N NE ARG * 468 . 21.916 79.721 50.563 1.00 27.98 . 1 3700 468 ATOM C CZ ARG * 468 . 22.115 78.797 51.533 1.00 28.68 . 1 3701 468 ATOM N NH1 ARG * 468 . 22.854 77.706 51.363 1.00 28.43 . 1 3702 468 ATOM N NH2 ARG * 468 . 21.575 79.077 52.744 1.00 29.16 . 1 3703 469 ATOM N N ILE * 469 . 16.008 79.698 50.742 1.00 24.35 . 1 3704 469 ATOM C CA ILE * 469 . 15.382 78.354 50.849 1.00 23.88 . 1 3705 469 ATOM C C ILE * 469 . 14.281 78.261 49.793 1.00 23.75 . 1 3706 469 ATOM O O ILE * 469 . 14.268 77.279 49.025 1.00 24.36 . 1 3707 469 ATOM C CB ILE * 469 . 14.868 78.030 52.287 1.00 23.70 . 1 3708 469 ATOM C CG1 ILE * 469 . 15.972 77.493 53.218 1.00 23.37 . 1 3709 469 ATOM C CG2 ILE * 469 . 13.608 77.104 52.240 1.00 23.71 . 1 3710 469 ATOM C CD1 ILE * 469 . 16.053 75.946 53.329 1.00 23.13 . 1 3711 470 ATOM N N MET * 470 . 13.411 79.242 49.813 1.00 22.87 . 1 3712 470 ATOM C CA MET * 470 . 12.275 79.327 48.906 1.00 22.43 . 1 3713 470 ATOM C C MET * 470 . 12.684 79.244 47.440 1.00 23.05 . 1 3714 470 ATOM O O MET * 470 . 11.975 78.726 46.571 1.00 23.60 . 1 3715 470 ATOM C CB MET * 470 . 11.528 80.635 49.175 1.00 21.28 . 1 3716 470 ATOM C CG MET * 470 . 10.481 80.560 50.204 1.00 20.40 . 1 3717 470 ATOM S SD MET * 470 . 9.540 82.138 50.190 1.00 19.60 . 1 3718 470 ATOM C CE MET * 470 . 10.893 83.229 50.575 1.00 20.43 . 1 3719 471 ATOM N N HIS * 471 . 13.843 79.793 47.123 1.00 23.65 . 1 3720 471 ATOM C CA HIS * 471 . 14.363 79.839 45.748 1.00 23.52 . 1 3721 471 ATOM C C HIS * 471 . 14.947 78.505 45.363 1.00 23.70 . 1 3722 471 ATOM O O HIS * 471 . 14.871 78.120 44.167 1.00 23.99 . 1 3723 471 ATOM C CB HIS * 471 . 15.304 81.011 45.541 1.00 23.50 . 1 3724 471 ATOM C CG HIS * 471 . 15.650 81.237 44.115 1.00 24.12 . 1 3725 471 ATOM N ND1 HIS * 471 . 14.788 81.734 43.170 1.00 24.30 . 1 3726 471 ATOM C CD2 HIS * 471 . 16.846 81.015 43.475 1.00 24.31 . 1 3727 471 ATOM C CE1 HIS * 471 . 15.436 81.814 42.006 1.00 24.31 . 1 3728 471 ATOM N NE2 HIS * 471 . 16.679 81.399 42.159 1.00 24.21 . 1 3729 472 ATOM N N TYR * 472 . 15.527 77.811 46.357 1.00 23.41 . 1 3730 472 ATOM C CA TYR * 472 . 16.107 76.469 46.104 1.00 22.55 . 1 3731 472 ATOM C C TYR * 472 . 14.896 75.517 45.788 1.00 21.76 . 1 3732 472 ATOM O O TYR * 472 . 14.942 74.656 44.908 1.00 21.90 . 1 3733 472 ATOM C CB TYR * 472 . 16.835 75.859 47.284 1.00 22.64 . 1 3734 472 ATOM C CG TYR * 472 . 18.240 76.245 47.600 1.00 22.95 . 1 3735 472 ATOM C CD1 TYR * 472 . 18.674 76.372 48.914 1.00 23.14 . 1 3736 472 ATOM C CD2 TYR * 472 . 19.198 76.461 46.619 1.00 22.96 . 1 3737 472 ATOM C CE1 TYR * 472 . 19.980 76.721 49.224 1.00 23.39 . 1 3738 472 ATOM C CE2 TYR * 472 . 20.505 76.790 46.905 1.00 22.94 . 1 3739 472 ATOM C CZ TYR * 472 . 20.898 76.930 48.210 1.00 23.22 . 1 3740 472 ATOM O OH TYR * 472 . 22.196 77.290 48.489 1.00 23.75 . 1 3741 473 ATOM N N TRP * 473 . 13.856 75.733 46.583 1.00 19.94 . 1 3742 473 ATOM C CA TRP * 473 . 12.679 74.937 46.496 1.00 18.89 . 1 3743 473 ATOM C C TRP * 473 . 11.909 75.159 45.205 1.00 19.09 . 1 3744 473 ATOM O O TRP * 473 . 11.356 74.123 44.757 1.00 19.29 . 1 3745 473 ATOM C CB TRP * 473 . 11.777 75.103 47.705 1.00 18.23 . 1 3746 473 ATOM C CG TRP * 473 . 11.867 74.143 48.806 1.00 17.74 . 1 3747 473 ATOM C CD1 TRP * 473 . 10.823 73.443 49.372 1.00 17.50 . 1 3748 473 ATOM C CD2 TRP * 473 . 13.051 73.766 49.550 1.00 17.57 . 1 3749 473 ATOM N NE1 TRP * 473 . 11.315 72.648 50.409 1.00 17.61 . 1 3750 473 ATOM C CE2 TRP * 473 . 12.656 72.846 50.545 1.00 17.28 . 1 3751 473 ATOM C CE3 TRP * 473 . 14.389 74.115 49.447 1.00 17.52 . 1 3752 473 ATOM C CZ2 TRP * 473 . 13.552 72.287 51.414 1.00 17.41 . 1 3753 473 ATOM C CZ3 TRP * 473 . 15.294 73.536 50.307 1.00 17.36 . 1 3754 473 ATOM C CH2 TRP * 473 . 14.903 72.643 51.288 1.00 17.46 . 1 3755 474 ATOM N N ALA * 474 . 11.842 76.405 44.742 1.00 18.75 . 1 3756 474 ATOM C CA ALA * 474 . 11.059 76.750 43.513 1.00 17.74 . 1 3757 474 ATOM C C ALA * 474 . 11.911 76.470 42.286 1.00 17.48 . 1 3758 474 ATOM O O ALA * 474 . 11.421 75.783 41.400 1.00 17.42 . 1 3759 474 ATOM C CB ALA * 474 . 10.458 78.096 43.591 1.00 17.03 . 1 3760 475 ATOM N N THR * 475 . 13.150 76.893 42.270 1.00 17.49 . 1 3761 475 ATOM C CA THR * 475 . 14.057 76.594 41.167 1.00 17.54 . 1 3762 475 ATOM C C THR * 475 . 14.073 75.073 40.996 1.00 18.70 . 1 3763 475 ATOM O O THR * 475 . 14.017 74.625 39.822 1.00 20.04 . 1 3764 475 ATOM C CB THR * 475 . 15.489 77.163 41.356 1.00 16.91 . 1 3765 475 ATOM O OG1 THR * 475 . 15.364 78.600 41.395 1.00 16.59 . 1 3766 475 ATOM C CG2 THR * 475 . 16.500 76.734 40.304 1.00 16.85 . 1 3767 476 ATOM N N PHE * 476 . 14.137 74.247 42.034 1.00 18.70 . 1 3768 476 ATOM C CA PHE * 476 . 14.146 72.784 41.850 1.00 18.11 . 1 3769 476 ATOM C C PHE * 476 . 12.810 72.319 41.262 1.00 18.58 . 1 3770 476 ATOM O O PHE * 476 . 12.722 71.474 40.365 1.00 18.23 . 1 3771 476 ATOM C CB PHE * 476 . 14.467 72.065 43.175 1.00 17.76 . 1 3772 476 ATOM C CG PHE * 476 . 14.052 70.603 43.147 1.00 17.19 . 1 3773 476 ATOM C CD1 PHE * 476 . 14.904 69.619 42.700 1.00 16.38 . 1 3774 476 ATOM C CD2 PHE * 476 . 12.737 70.278 43.529 1.00 17.14 . 1 3775 476 ATOM C CE1 PHE * 476 . 14.489 68.315 42.635 1.00 16.31 . 1 3776 476 ATOM C CE2 PHE * 476 . 12.277 68.959 43.484 1.00 16.47 . 1 3777 476 ATOM C CZ PHE * 476 . 13.182 68.000 43.037 1.00 16.65 . 1 3778 477 ATOM N N ALA * 477 . 11.733 72.830 41.794 1.00 19.39 . 1 3779 477 ATOM C CA ALA * 477 . 10.368 72.536 41.421 1.00 20.47 . 1 3780 477 ATOM C C ALA * 477 . 10.141 72.633 39.922 1.00 21.52 . 1 3781 477 ATOM O O ALA * 477 . 9.537 71.753 39.313 1.00 22.33 . 1 3782 477 ATOM C CB ALA * 477 . 9.362 73.574 41.996 1.00 20.17 . 1 3783 478 ATOM N N LYS * 478 . 10.637 73.754 39.378 1.00 22.37 . 1 3784 478 ATOM C CA LYS * 478 . 10.417 74.050 37.959 1.00 22.50 . 1 3785 478 ATOM C C LYS * 478 . 11.462 73.570 37.000 1.00 22.22 . 1 3786 478 ATOM O O LYS * 478 . 11.192 73.365 35.780 1.00 22.44 . 1 3787 478 ATOM C CB LYS * 478 . 10.197 75.541 37.827 1.00 22.89 . 1 3788 478 ATOM C CG LYS * 478 . 11.499 76.328 37.935 1.00 23.84 . 1 3789 478 ATOM C CD LYS * 478 . 11.111 77.812 38.083 1.00 25.31 . 1 3790 478 ATOM C CE LYS * 478 . 10.095 78.160 39.179 1.00 25.67 . 1 3791 478 ATOM N NZ LYS * 478 . 10.194 79.645 39.549 1.00 25.94 . 1 3792 479 ATOM N N THR * 479 . 12.621 73.369 37.521 1.00 21.66 . 1 3793 479 ATOM C CA THR * 479 . 13.797 72.926 36.807 1.00 20.65 . 1 3794 479 ATOM C C THR * 479 . 14.379 71.595 37.065 1.00 20.72 . 1 3795 479 ATOM O O THR * 479 . 15.183 71.254 36.151 1.00 21.50 . 1 3796 479 ATOM C CB THR * 479 . 14.930 74.011 37.198 1.00 20.13 . 1 3797 479 ATOM O OG1 THR * 479 . 14.794 74.881 36.065 1.00 19.88 . 1 3798 479 ATOM C CG2 THR * 479 . 16.259 73.463 37.565 1.00 19.92 . 1 3799 480 ATOM N N GLY * 480 . 14.125 70.951 38.174 1.00 20.44 . 1 3800 480 ATOM C CA GLY * 480 . 14.717 69.651 38.524 1.00 19.49 . 1 3801 480 ATOM C C GLY * 480 . 16.086 69.812 39.206 1.00 18.95 . 1 3802 480 ATOM O O GLY * 480 . 16.674 68.806 39.614 1.00 18.14 . 1 3803 481 ATOM N N ASN * 481 . 16.563 71.033 39.327 1.00 19.41 . 1 3804 481 ATOM C CA ASN * 481 . 17.890 71.361 39.990 1.00 19.87 . 1 3805 481 ATOM C C ASN * 481 . 17.686 72.612 40.818 1.00 20.26 . 1 3806 481 ATOM O O ASN * 481 . 17.002 73.558 40.355 1.00 20.91 . 1 3807 481 ATOM C CB ASN * 481 . 18.925 71.365 38.912 1.00 20.28 . 1 3808 481 ATOM C CG ASN * 481 . 20.277 71.911 39.242 1.00 20.58 . 1 3809 481 ATOM O OD1 ASN * 481 . 20.446 72.548 40.298 1.00 21.24 . 1 3810 481 ATOM N ND2 ASN * 481 . 21.239 71.697 38.354 1.00 20.15 . 1 3811 482 ATOM N N PRO * 482 . 18.187 72.659 42.055 1.00 20.49 . 1 3812 482 ATOM C CA PRO * 482 . 17.965 73.786 42.966 1.00 20.48 . 1 3813 482 ATOM C C PRO * 482 . 18.713 75.036 42.637 1.00 21.44 . 1 3814 482 ATOM O O PRO * 482 . 18.323 76.137 43.066 1.00 21.56 . 1 3815 482 ATOM C CB PRO * 482 . 18.320 73.223 44.340 1.00 19.64 . 1 3816 482 ATOM C CG PRO * 482 . 19.342 72.194 44.073 1.00 19.45 . 1 3817 482 ATOM C CD PRO * 482 . 18.982 71.601 42.714 1.00 20.19 . 1 3818 483 ATOM N N ASN * 483 . 19.777 74.876 41.901 1.00 22.95 . 1 3819 483 ATOM C CA ASN * 483 . 20.757 75.815 41.409 1.00 24.11 . 1 3820 483 ATOM C C ASN * 483 . 20.328 76.667 40.240 1.00 25.47 . 1 3821 483 ATOM O O ASN * 483 . 19.856 76.160 39.197 1.00 26.44 . 1 3822 483 ATOM C CB ASN * 483 . 22.000 74.981 41.107 1.00 24.31 . 1 3823 483 ATOM C CG ASN * 483 . 22.547 74.386 42.412 1.00 24.70 . 1 3824 483 ATOM O OD1 ASN * 483 . 22.787 73.174 42.516 1.00 24.66 . 1 3825 483 ATOM N ND2 ASN * 483 . 22.720 75.277 43.390 1.00 24.94 . 1 3826 489 ATOM N N GLU * 484 . 20.476 77.967 40.408 1.00 26.64 . 1 3827 489 ATOM C CA GLU * 484 . 20.111 78.944 39.342 1.00 27.52 . 1 3828 489 ATOM C C GLU * 484 . 21.358 78.968 38.419 1.00 28.24 . 1 3829 489 ATOM O O GLU * 484 . 21.140 78.319 37.319 1.00 29.61 . 1 3830 489 ATOM C CB GLU * 484 . 19.802 80.327 39.821 1.00 27.24 . 1 3831 489 ATOM C CG GLU * 484 . 18.871 81.339 39.248 1.00 26.50 . 1 3832 490 ATOM N N SER * 490 . 28.301 78.254 46.128 1.00 29.38 . 1 3877 490 ATOM C CA SER * 490 . 27.167 78.353 45.212 1.00 29.19 . 1 3878 490 ATOM C C SER * 490 . 26.556 76.985 44.936 1.00 28.12 . 1 3879 490 ATOM O O SER * 490 . 25.510 76.730 45.575 1.00 28.82 . 1 3880 490 ATOM C CB SER * 490 . 27.486 79.061 43.895 1.00 29.96 . 1 3881 490 ATOM O OG SER * 490 . 27.186 80.465 44.029 1.00 30.98 . 1 3882 491 ATOM N N LYS * 491 . 27.101 76.188 44.081 1.00 26.58 . 1 3883 491 ATOM C CA LYS * 491 . 26.562 74.881 43.751 1.00 25.77 . 1 3884 491 ATOM C C LYS * 491 . 26.240 73.918 44.886 1.00 24.15 . 1 3885 491 ATOM O O LYS * 491 . 27.111 73.599 45.720 1.00 24.43 . 1 3886 491 ATOM C CB LYS * 491 . 27.537 74.150 42.794 1.00 26.77 . 1 3887 491 ATOM C CG LYS * 491 . 27.033 74.150 41.366 1.00 28.24 . 1 3888 491 ATOM C CD LYS * 491 . 26.230 75.384 40.972 1.00 29.31 . 1 3889 491 ATOM C CE LYS * 491 . 26.989 76.693 41.095 1.00 30.28 . 1 3890 491 ATOM N NZ LYS * 491 . 25.966 77.855 41.153 1.00 30.64 . 1 3891 492 ATOM N N TRP * 492 . 25.013 73.453 44.903 1.00 21.29 . 1 3892 492 ATOM C CA TRP * 492 . 24.443 72.487 45.839 1.00 18.92 . 1 3893 492 ATOM C C TRP * 492 . 24.709 71.133 45.158 1.00 18.87 . 1 3894 492 ATOM O O TRP * 492 . 23.900 70.771 44.250 1.00 18.94 . 1 3895 492 ATOM C CB TRP * 492 . 22.937 72.822 46.029 1.00 16.48 . 1 3896 492 ATOM C CG TRP * 492 . 22.103 71.919 46.842 1.00 14.24 . 1 3897 492 ATOM C CD1 TRP * 492 . 22.429 70.594 47.148 1.00 14.06 . 1 3898 492 ATOM C CD2 TRP * 492 . 20.836 72.139 47.468 1.00 13.20 . 1 3899 492 ATOM N NE1 TRP * 492 . 21.466 70.006 47.902 1.00 13.49 . 1 3900 492 ATOM C CE2 TRP * 492 . 20.457 70.934 48.131 1.00 13.00 . 1 3901 492 ATOM C CE3 TRP * 492 . 19.962 73.206 47.562 1.00 12.19 . 1 3902 492 ATOM C CZ2 TRP * 492 . 19.267 70.801 48.836 1.00 11.68 . 1 3903 492 ATOM C CZ3 TRP * 492 . 18.800 73.065 48.295 1.00 11.16 . 1 3904 492 ATOM C CH2 TRP * 492 . 18.456 71.869 48.914 1.00 10.73 . 1 3905 493 ATOM N N PRO * 493 . 25.762 70.431 45.520 1.00 18.65 . 1 3906 493 ATOM C CA PRO * 493 . 26.112 69.144 44.889 1.00 19.39 . 1 3907 493 ATOM C C PRO * 493 . 24.962 68.170 44.740 1.00 19.75 . 1 3908 493 ATOM O O PRO * 493 . 23.997 68.265 45.548 1.00 20.87 . 1 3909 493 ATOM C CB PRO * 493 . 27.245 68.527 45.744 1.00 19.21 . 1 3910 493 ATOM C CG PRO * 493 . 27.547 69.525 46.785 1.00 19.19 . 1 3911 493 ATOM C CD PRO * 493 . 26.710 70.779 46.533 1.00 18.82 . 1 3912 494 ATOM N N LEU * 494 . 25.024 67.266 43.820 1.00 19.42 . 1 3913 494 ATOM C CA LEU * 494 . 23.976 66.232 43.571 1.00 19.21 . 1 3914 494 ATOM C C LEU * 494 . 24.356 65.056 44.473 1.00 19.95 . 1 3915 494 ATOM O O LEU * 494 . 25.543 64.698 44.623 1.00 20.48 . 1 3916 494 ATOM C CB LEU * 494 . 24.027 65.912 42.105 1.00 18.47 . 1 3917 494 ATOM C CG LEU * 494 . 23.175 65.225 41.128 1.00 18.00 . 1 3918 494 ATOM C CD1 LEU * 494 . 22.016 66.058 40.573 1.00 17.54 . 1 3919 494 ATOM C CD2 LEU * 494 . 24.034 64.826 39.910 1.00 17.75 . 1 3920 495 ATOM N N PHE * 495 . 23.386 64.442 45.083 1.00 20.77 . 1 3921 495 ATOM C CA PHE * 495 . 23.664 63.271 45.957 1.00 21.25 . 1 3922 495 ATOM C C PHE * 495 . 24.048 62.210 44.914 1.00 22.07 . 1 3923 495 ATOM O O PHE * 495 . 23.369 62.026 43.896 1.00 22.43 . 1 3924 495 ATOM C CB PHE * 495 . 22.555 62.947 46.947 1.00 20.84 . 1 3925 495 ATOM C CG PHE * 495 . 22.936 61.771 47.829 1.00 20.56 . 1 3926 495 ATOM C CD1 PHE * 495 . 23.688 61.991 48.979 1.00 20.31 . 1 3927 495 ATOM C CD2 PHE * 495 . 22.618 60.475 47.451 1.00 20.15 . 1 3928 495 ATOM C CE1 PHE * 495 . 24.064 60.890 49.732 1.00 20.28 . 1 3929 495 ATOM C CE2 PHE * 495 . 22.997 59.374 48.192 1.00 19.54 . 1 3930 495 ATOM C CZ PHE * 495 . 23.724 59.597 49.349 1.00 19.77 . 1 3931 496 ATOM N N THR * 496 . 25.112 61.548 45.167 1.00 23.29 . 1 3932 496 ATOM C CA THR * 496 . 25.753 60.503 44.354 1.00 24.30 . 1 3933 496 ATOM C C THR * 496 . 26.113 59.346 45.234 1.00 25.37 . 1 3934 496 ATOM O O THR * 496 . 26.787 59.586 46.263 1.00 25.50 . 1 3935 496 ATOM C CB THR * 496 . 27.070 61.238 43.804 1.00 24.13 . 1 3936 496 ATOM O OG1 THR * 496 . 26.613 61.986 42.650 1.00 23.81 . 1 3937 496 ATOM C CG2 THR * 496 . 28.273 60.355 43.622 1.00 24.11 . 1 3938 497 ATOM N N THR * 497 . 25.719 58.138 44.888 1.00 26.99 . 1 3939 497 ATOM C CA THR * 497 . 26.065 56.980 45.769 1.00 28.36 . 1 3940 497 ATOM C C THR * 497 . 27.546 56.917 46.063 1.00 29.39 . 1 3941 497 ATOM O O THR * 497 . 28.031 56.401 47.084 1.00 29.79 . 1 3942 497 ATOM C CB THR * 497 . 25.472 55.635 45.241 1.00 28.22 . 1 3943 497 ATOM O OG1 THR * 497 . 25.503 55.649 43.795 1.00 28.29 . 1 3944 497 ATOM C CG2 THR * 497 . 24.025 55.435 45.778 1.00 28.43 . 1 3945 498 ATOM N N LYS * 498 . 28.310 57.479 45.154 1.00 30.75 . 1 3946 498 ATOM C CA LYS * 498 . 29.769 57.486 45.244 1.00 31.80 . 1 3947 498 ATOM C C LYS * 498 . 30.244 58.261 46.454 1.00 31.84 . 1 3948 498 ATOM O O LYS * 498 . 30.649 57.700 47.482 1.00 32.65 . 1 3949 498 ATOM C CB LYS * 498 . 30.375 58.098 43.977 1.00 32.80 . 1 3950 498 ATOM C CG LYS * 498 . 31.857 58.460 44.110 1.00 34.07 . 1 3951 498 ATOM C CD LYS * 498 . 32.660 57.141 44.389 1.00 34.87 . 1 3952 498 ATOM C CE LYS * 498 . 34.117 57.437 43.960 1.00 35.33 . 1 3953 499 ATOM N N GLU * 499 . 30.207 59.559 46.277 1.00 31.47 . 1 3955 499 ATOM C CA GLU * 499 . 30.641 60.574 47.213 1.00 30.88 . 1 3956 499 ATOM C C GLU * 499 . 29.657 61.012 48.245 1.00 30.21 . 1 3957 499 ATOM O O GLU * 499 . 30.126 61.451 49.335 1.00 30.55 . 1 3958 499 ATOM C CB GLU * 499 . 31.186 61.752 46.394 1.00 31.34 . 1 3959 499 ATOM C CG GLU * 499 . 32.278 61.372 45.357 1.00 31.07 . 1 3960 500 ATOM N N GLN * 500 . 28.382 60.912 48.038 1.00 29.17 . 1 3964 500 ATOM C CA GLN * 500 . 27.350 61.256 49.035 1.00 28.33 . 1 3965 500 ATOM C C GLN * 500 . 27.346 62.643 49.631 1.00 27.10 . 1 3966 500 ATOM O O GLN * 500 . 27.189 62.808 50.847 1.00 26.38 . 1 3967 500 ATOM C CB GLN * 500 . 27.458 60.207 50.162 1.00 28.86 . 1 3968 500 ATOM C CG GLN * 500 . 27.347 58.812 49.536 1.00 29.97 . 1 3969 500 ATOM C CD GLN * 500 . 27.111 57.817 50.655 1.00 30.78 . 1 3970 500 ATOM O OE1 GLN * 500 . 26.117 57.900 51.388 1.00 31.64 . 1 3971 500 ATOM N NE2 GLN * 500 . 28.042 56.898 50.788 1.00 31.15 . 1 3972 501 ATOM N N LYS * 501 . 27.456 63.650 48.787 1.00 26.25 . 1 3973 501 ATOM C CA LYS * 501 . 27.468 65.055 49.183 1.00 25.55 . 1 3974 501 ATOM C C LYS * 501 . 26.100 65.574 49.605 1.00 24.28 . 1 3975 501 ATOM O O LYS * 501 . 25.078 65.103 49.098 1.00 24.35 . 1 3976 501 ATOM C CB LYS * 501 . 27.973 65.937 48.013 1.00 26.01 . 1 3977 501 ATOM C CG LYS * 501 . 29.396 65.423 47.612 1.00 26.53 . 1 3978 501 ATOM C CD LYS * 501 . 30.190 66.615 47.178 1.00 27.23 . 1 3979 501 ATOM C CE LYS * 501 . 31.545 66.335 46.602 1.00 27.47 . 1 3980 501 ATOM N NZ LYS * 501 . 31.344 65.429 45.432 1.00 28.24 . 1 3981 502 ATOM N N PHE * 502 . 26.115 66.516 50.519 1.00 22.78 . 1 3982 502 ATOM C CA PHE * 502 . 24.881 67.159 51.028 1.00 21.78 . 1 3983 502 ATOM C C PHE * 502 . 25.321 68.546 51.513 1.00 21.75 . 1 3984 502 ATOM O O PHE * 502 . 26.564 68.770 51.600 1.00 21.88 . 1 3985 502 ATOM C CB PHE * 502 . 24.142 66.340 52.060 1.00 20.90 . 1 3986 502 ATOM C CG PHE * 502 . 24.843 66.272 53.389 1.00 20.30 . 1 3987 502 ATOM C CD1 PHE * 502 . 25.602 65.166 53.754 1.00 19.79 . 1 3988 502 ATOM C CD2 PHE * 502 . 24.744 67.356 54.274 1.00 20.07 . 1 3989 502 ATOM C CE1 PHE * 502 . 26.214 65.128 54.985 1.00 19.34 . 1 3990 502 ATOM C CE2 PHE * 502 . 25.369 67.342 55.511 1.00 19.22 . 1 3991 502 ATOM C CZ PHE * 502 . 26.081 66.207 55.843 1.00 19.19 . 1 3992 503 ATOM N N ILE * 503 . 24.377 69.417 51.773 1.00 21.53 . 1 3993 503 ATOM C CA ILE * 503 . 24.750 70.763 52.246 1.00 21.82 . 1 3994 503 ATOM C C ILE * 503 . 24.068 71.080 53.572 1.00 22.33 . 1 3995 503 ATOM O O ILE * 503 . 22.981 70.520 53.856 1.00 22.47 . 1 3996 503 ATOM C CB ILE * 503 . 24.396 71.845 51.170 1.00 21.50 . 1 3997 503 ATOM C CG1 ILE * 503 . 22.929 71.702 50.729 1.00 21.14 . 1 3998 503 ATOM C CG2 ILE * 503 . 25.348 71.864 49.949 1.00 22.00 . 1 3999 503 ATOM C CD1 ILE * 503 . 22.293 73.096 50.448 1.00 21.28 . 1 4000 504 ATOM N N ASP * 504 . 24.724 71.933 54.389 1.00 22.66 . 1 4001 504 ATOM C CA ASP * 504 . 24.029 72.313 55.638 1.00 22.87 . 1 4002 504 ATOM C C ASP * 504 . 23.234 73.565 55.099 1.00 22.94 . 1 4003 504 ATOM O O ASP * 504 . 23.706 74.250 54.172 1.00 23.03 . 1 4004 504 ATOM C CB ASP * 504 . 24.703 72.567 56.883 1.00 23.53 . 1 4005 504 ATOM C CG ASP * 504 . 26.054 72.055 57.196 1.00 24.67 . 1 4006 504 ATOM O OD1 ASP * 504 . 27.048 72.826 57.016 1.00 25.45 . 1 4007 504 ATOM O OD2 ASP * 504 . 26.162 70.888 57.668 1.00 25.07 . 1 4008 505 ATOM N N LEU * 505 . 22.109 73.745 55.735 1.00 22.66 . 1 4009 505 ATOM C CA LEU * 505 . 21.195 74.849 55.361 1.00 22.37 . 1 4010 505 ATOM C C LEU * 505 . 21.052 75.678 56.617 1.00 23.10 . 1 4011 505 ATOM O O LEU * 505 . 20.373 75.374 57.599 1.00 23.58 . 1 4012 505 ATOM C CB LEU * 505 . 20.002 74.192 54.722 1.00 21.58 . 1 4013 505 ATOM C CG LEU * 505 . 19.039 74.769 53.733 1.00 20.87 . 1 4014 505 ATOM C CD1 LEU * 505 . 19.731 75.626 52.666 1.00 20.74 . 1 4015 505 ATOM C CD2 LEU * 505 . 18.235 73.630 53.090 1.00 19.74 . 1 4016 506 ATOM N N ASN * 506 . 21.767 76.791 56.593 1.00 23.85 . 1 4017 506 ATOM C CA ASN * 506 . 21.687 77.710 57.762 1.00 24.44 . 1 4018 506 ATOM C C ASN * 506 . 22.137 79.061 57.262 1.00 24.88 . 1 4019 506 ATOM O O ASN * 506 . 22.442 79.146 56.061 1.00 25.11 . 1 4020 506 ATOM C CB ASN * 506 . 22.427 77.060 58.897 1.00 24.71 . 1 4021 506 ATOM C CG ASN * 506 . 23.896 76.917 58.571 1.00 24.93 . 1 4022 506 ATOM O OD1 ASN * 506 . 24.415 77.883 57.989 1.00 25.27 . 1 4023 506 ATOM N ND2 ASN * 506 . 24.463 75.776 58.954 1.00 25.06 . 1 4024 507 ATOM N N THR * 507 . 22.155 80.040 58.111 1.00 25.57 . 1 4025 507 ATOM C CA THR * 507 . 22.553 81.380 57.769 1.00 26.55 . 1 4026 507 ATOM C C THR * 507 . 24.034 81.565 57.467 1.00 27.28 . 1 4027 507 ATOM O O THR * 507 . 24.424 82.758 57.321 1.00 27.35 . 1 4028 507 ATOM C CB THR * 507 . 22.076 82.419 58.870 1.00 26.37 . 1 4029 507 ATOM O OG1 THR * 507 . 22.827 81.963 60.042 1.00 26.75 . 1 4030 507 ATOM C CG2 THR * 507 . 20.577 82.506 59.040 1.00 26.14 . 1 4031 508 ATOM N N GLU * 508 . 24.837 80.545 57.339 1.00 28.25 . 1 4032 508 ATOM C CA GLU * 508 . 26.248 80.814 57.018 1.00 30.05 . 1 4033 508 ATOM C C GLU * 508 . 26.537 80.289 55.627 1.00 31.81 . 1 4034 508 ATOM O O GLU * 508 . 25.840 79.428 55.026 1.00 32.35 . 1 4035 508 ATOM C CB GLU * 508 . 27.262 80.269 57.969 1.00 30.15 . 1 4036 508 ATOM C CG GLU * 508 . 27.150 80.371 59.489 1.00 30.37 . 1 4037 509 ATOM N N PRO * 509 . 27.621 80.815 55.090 1.00 33.07 . 1 4041 509 ATOM C CA PRO * 509 . 28.069 80.402 53.744 1.00 33.94 . 1 4042 509 ATOM C C PRO * 509 . 28.194 78.881 53.709 1.00 35.01 . 1 4043 509 ATOM O O PRO * 509 . 29.057 78.190 54.300 1.00 35.23 . 1 4044 509 ATOM C CB PRO * 509 . 29.358 81.161 53.549 1.00 33.84 . 1 4045 509 ATOM C CG PRO * 509 . 29.850 81.366 54.981 1.00 33.62 . 1 4046 509 ATOM C CD PRO * 509 . 28.532 81.805 55.674 1.00 33.33 . 1 4047 510 ATOM N N MET * 510 . 27.238 78.331 52.991 1.00 35.78 . 1 4048 510 ATOM C CA MET * 510 . 27.026 76.941 52.676 1.00 36.31 . 1 4049 510 ATOM C C MET * 510 . 28.265 76.052 52.666 1.00 36.16 . 1 4050 510 ATOM O O MET * 510 . 29.238 76.349 51.938 1.00 36.58 . 1 4051 510 ATOM C CB MET * 510 . 26.549 76.937 51.181 1.00 36.91 . 1 4052 510 ATOM C CG MET * 510 . 25.845 75.667 50.871 1.00 38.04 . 1 4053 510 ATOM S SD MET * 510 . 25.646 75.620 49.028 1.00 38.90 . 1 4054 510 ATOM C CE MET * 510 . 27.201 74.691 48.718 1.00 38.56 . 1 4055 511 ATOM N N LYS * 511 . 28.202 74.965 53.410 1.00 35.46 . 1 4056 511 ATOM C CA LYS * 511 . 29.288 73.986 53.429 1.00 34.60 . 1 4057 511 ATOM C C LYS * 511 . 28.716 72.677 52.834 1.00 33.15 . 1 4058 511 ATOM O O LYS * 511 . 27.575 72.271 53.099 1.00 32.96 . 1 4059 511 ATOM C CB LYS * 511 . 29.857 73.656 54.781 1.00 35.79 . 1 4060 511 ATOM C CG LYS * 511 . 30.417 74.845 55.574 1.00 37.18 . 1 4061 511 ATOM C CD LYS * 511 . 30.713 74.391 57.021 1.00 38.19 . 1 4062 511 ATOM C CE LYS * 511 . 31.916 73.439 57.044 1.00 38.90 . 1 4063 511 ATOM N NZ LYS * 511 . 33.169 74.308 56.961 1.00 39.72 . 1 4064 512 ATOM N N VAL * 512 . 29.545 72.067 52.006 1.00 31.37 . 1 4065 512 ATOM C CA VAL * 512 . 29.111 70.754 51.421 1.00 29.55 . 1 4066 512 ATOM C C VAL * 512 . 29.816 69.799 52.402 1.00 28.37 . 1 4067 512 ATOM O O VAL * 512 . 30.938 70.149 52.816 1.00 28.73 . 1 4068 512 ATOM C CB VAL * 512 . 29.422 70.617 49.954 1.00 29.23 . 1 4069 512 ATOM C CG1 VAL * 512 . 29.441 69.163 49.473 1.00 29.00 . 1 4070 512 ATOM C CG2 VAL * 512 . 28.465 71.415 49.082 1.00 29.07 . 1 4071 513 ATOM N N HIS * 513 . 29.199 68.755 52.778 1.00 26.87 . 1 4072 513 ATOM C CA HIS * 513 . 29.664 67.735 53.703 1.00 25.49 . 1 4073 513 ATOM C C HIS * 513 . 29.425 66.382 53.051 1.00 25.57 . 1 4074 513 ATOM O O HIS * 513 . 28.869 66.405 51.923 1.00 25.87 . 1 4075 513 ATOM C CB HIS * 513 . 28.842 67.733 55.019 1.00 24.55 . 1 4076 513 ATOM C CG HIS * 513 . 29.134 68.911 55.889 1.00 23.24 . 1 4077 513 ATOM N ND1 HIS * 513 . 28.255 69.912 56.148 1.00 22.93 . 1 4078 513 ATOM C CD2 HIS * 513 . 30.270 69.221 56.548 1.00 22.79 . 1 4079 513 ATOM C CE1 HIS * 513 . 28.823 70.819 56.925 1.00 22.48 . 1 4080 513 ATOM N NE2 HIS * 513 . 30.017 70.411 57.177 1.00 22.73 . 1 4081 514 ATOM N N GLN * 514 . 29.778 65.324 53.738 1.00 25.53 . 1 4082 514 ATOM C CA GLN * 514 . 29.544 63.991 53.144 1.00 25.94 . 1 4083 514 ATOM C C GLN * 514 . 29.048 62.982 54.145 1.00 25.80 . 1 4084 514 ATOM O O GLN * 514 . 29.123 63.091 55.369 1.00 26.51 . 1 4085 514 ATOM C CB GLN * 514 . 30.718 63.468 52.374 1.00 26.64 . 1 4086 514 ATOM C CG GLN * 514 . 31.014 64.258 51.088 1.00 27.67 . 1 4087 514 ATOM C CD GLN * 514 . 32.438 63.856 50.694 1.00 28.60 . 1 4088 514 ATOM O OE1 GLN * 514 . 32.789 62.692 50.509 1.00 28.58 . 1 4089 514 ATOM N NE2 GLN * 514 . 33.242 64.930 50.634 1.00 29.38 . 1 4090 515 ATOM N N ARG * 515 . 28.498 61.926 53.588 1.00 25.71 . 1 4091 515 ATOM C CA ARG * 515 . 27.932 60.824 54.355 1.00 25.42 . 1 4092 515 ATOM C C ARG * 515 . 27.218 61.228 55.624 1.00 24.83 . 1 4093 515 ATOM O O ARG * 515 . 27.783 60.899 56.702 1.00 25.31 . 1 4094 515 ATOM C CB ARG * 515 . 29.121 59.850 54.674 1.00 25.72 . 1 4095 515 ATOM C CG ARG * 515 . 29.709 59.341 53.384 1.00 26.34 . 1 4096 515 ATOM C CD ARG * 515 . 30.623 58.183 53.498 1.00 26.86 . 1 4097 515 ATOM N NE ARG * 515 . 31.465 58.070 52.287 1.00 27.55 . 1 4098 516 ATOM N N LEU * 516 . 26.045 61.844 55.556 1.00 23.72 . 1 4102 516 ATOM C CA LEU * 516 . 25.225 62.263 56.722 1.00 22.09 . 1 4103 516 ATOM C C LEU * 516 . 25.063 61.079 57.670 1.00 21.27 . 1 4104 516 ATOM O O LEU * 516 . 24.622 60.048 57.181 1.00 21.08 . 1 4105 516 ATOM C CB LEU * 516 . 23.805 62.724 56.272 1.00 21.20 . 1 4106 516 ATOM C CG LEU * 516 . 23.072 63.815 56.964 1.00 20.72 . 1 4107 516 ATOM C CD1 LEU * 516 . 21.589 63.566 57.190 1.00 20.87 . 1 4108 516 ATOM C CD2 LEU * 516 . 23.582 64.086 58.383 1.00 20.85 . 1 4109 517 ATOM N N ARG * 517 . 25.352 61.236 58.923 1.00 21.35 . 1 4110 517 ATOM C CA ARG * 517 . 25.293 60.242 60.008 1.00 20.94 . 1 4111 517 ATOM C C ARG * 517 . 25.645 58.839 59.516 1.00 20.54 . 1 4112 517 ATOM O O ARG * 517 . 24.869 57.935 59.884 1.00 20.58 . 1 4113 517 ATOM C CB ARG * 517 . 23.979 60.159 60.757 1.00 20.74 . 1 4114 517 ATOM C CG ARG * 517 . 23.147 61.300 61.095 1.00 21.81 . 1 4115 517 ATOM C CD ARG * 517 . 23.715 62.461 61.853 1.00 22.69 . 1 4116 517 ATOM N NE ARG * 517 . 24.216 61.980 63.158 1.00 23.80 . 1 4117 517 ATOM C CZ ARG * 517 . 23.404 61.664 64.166 1.00 24.32 . 1 4118 517 ATOM N NH1 ARG * 517 . 22.063 61.881 63.997 1.00 25.23 . 1 4119 517 ATOM N NH2 ARG * 517 . 23.864 61.109 65.258 1.00 23.96 . 1 4120 518 ATOM N N VAL * 518 . 26.664 58.624 58.733 1.00 20.56 . 1 4121 518 ATOM C CA VAL * 518 . 26.994 57.267 58.239 1.00 21.29 . 1 4122 518 ATOM C C VAL * 518 . 27.201 56.214 59.317 1.00 22.35 . 1 4123 518 ATOM O O VAL * 518 . 26.638 55.106 59.297 1.00 22.51 . 1 4124 518 ATOM C CB VAL * 518 . 28.184 57.345 57.260 1.00 20.55 . 1 4125 518 ATOM C CG1 VAL * 518 . 29.394 57.986 57.892 1.00 20.48 . 1 4126 518 ATOM C CG2 VAL * 518 . 28.474 55.953 56.763 1.00 20.11 . 1 4127 519 ATOM N N GLN * 519 . 28.035 56.499 60.295 1.00 23.72 . 1 4128 519 ATOM C CA GLN * 519 . 28.366 55.625 61.428 1.00 24.43 . 1 4129 519 ATOM C C GLN * 519 . 27.075 55.153 62.088 1.00 24.03 . 1 4130 519 ATOM O O GLN * 519 . 26.873 53.932 62.278 1.00 24.88 . 1 4131 519 ATOM C CB GLN * 519 . 29.183 56.401 62.456 1.00 25.95 . 1 4132 519 ATOM C CG GLN * 519 . 30.421 55.754 63.026 1.00 27.63 . 1 4133 519 ATOM C CD GLN * 519 . 31.704 56.072 62.260 1.00 28.47 . 1 4134 519 ATOM O OE1 GLN * 519 . 32.418 55.137 61.889 1.00 29.08 . 1 4135 519 ATOM N NE2 GLN * 519 . 32.083 57.330 61.996 1.00 28.66 . 1 4136 520 ATOM N N MET * 520 . 26.245 56.123 62.443 1.00 22.75 . 1 4137 520 ATOM C CA MET * 520 . 24.995 55.825 63.125 1.00 21.96 . 1 4138 520 ATOM C C MET * 520 . 24.052 55.007 62.287 1.00 21.38 . 1 4139 520 ATOM O O MET * 520 . 23.530 53.997 62.842 1.00 22.32 . 1 4140 520 ATOM C CB MET * 520 . 24.304 57.058 63.691 1.00 22.53 . 1 4141 520 ATOM C CG MET * 520 . 25.170 57.686 64.747 1.00 23.64 . 1 4142 520 ATOM S SD MET * 520 . 25.010 56.714 66.281 1.00 24.98 . 1 4143 520 ATOM C CE MET * 520 . 26.425 55.655 66.347 1.00 24.41 . 1 4144 521 ATOM N N CYS * 521 . 23.798 55.392 61.053 1.00 19.65 . 1 4145 521 ATOM C CA CYS * 521 . 22.847 54.678 60.191 1.00 17.55 . 1 4146 521 ATOM C C CYS * 521 . 23.395 53.344 59.771 1.00 17.19 . 1 4147 521 ATOM O O CYS * 521 . 22.569 52.459 59.340 1.00 17.41 . 1 4148 521 ATOM C CB CYS * 521 . 22.414 55.589 59.093 1.00 17.33 . 1 4149 521 ATOM S SG CYS * 521 . 21.683 57.167 59.657 1.00 17.48 . 1 4150 522 ATOM N N VAL * 522 . 24.747 53.097 59.894 1.00 15.89 . 1 4151 522 ATOM C CA VAL * 522 . 25.086 51.712 59.441 1.00 14.52 . 1 4152 522 ATOM C C VAL * 522 . 24.505 50.800 60.526 1.00 14.37 . 1 4153 522 ATOM O O VAL * 522 . 24.178 49.602 60.336 1.00 14.31 . 1 4154 522 ATOM C CB VAL * 522 . 26.392 51.409 58.799 1.00 13.99 . 1 4155 522 ATOM C CG1 VAL * 522 . 27.517 52.399 58.780 1.00 13.89 . 1 4156 522 ATOM C CG2 VAL * 522 . 26.909 50.026 59.281 1.00 13.64 . 1 4157 523 ATOM N N PHE * 523 . 24.331 51.468 61.681 1.00 13.87 . 1 4158 523 ATOM C CA PHE * 523 . 23.799 50.739 62.868 1.00 12.41 . 1 4159 523 ATOM C C PHE * 523 . 22.341 50.437 62.684 1.00 11.77 . 1 4160 523 ATOM O O PHE * 523 . 22.003 49.221 62.806 1.00 12.62 . 1 4161 523 ATOM C CB PHE * 523 . 24.156 51.450 64.184 1.00 12.03 . 1 4162 523 ATOM C CG PHE * 523 . 23.342 50.973 65.348 1.00 11.94 . 1 4163 523 ATOM C CD1 PHE * 523 . 23.684 49.800 66.021 1.00 11.68 . 1 4164 523 ATOM C CD2 PHE * 523 . 22.195 51.667 65.739 1.00 12.15 . 1 4165 523 ATOM C CE1 PHE * 523 . 22.945 49.310 67.044 1.00 11.24 . 1 4166 523 ATOM C CE2 PHE * 523 . 21.394 51.180 66.793 1.00 12.12 . 1 4167 523 ATOM C CZ PHE * 523 . 21.797 49.988 67.415 1.00 11.87 . 1 4168 524 ATOM N N TRP * 524 . 21.514 51.398 62.417 1.00 10.50 . 1 4169 524 ATOM C CA TRP * 524 . 20.047 51.193 62.303 1.00 9.48 . 1 4170 524 ATOM C C TRP * 524 . 19.581 50.480 61.082 1.00 9.77 . 1 4171 524 ATOM O O TRP * 524 . 18.721 49.544 61.177 1.00 10.23 . 1 4172 524 ATOM C CB TRP * 524 . 19.380 52.546 62.381 1.00 8.98 . 1 4173 524 ATOM C CG TRP * 524 . 19.626 53.305 63.671 1.00 8.00 . 1 4174 524 ATOM C CD1 TRP * 524 . 20.533 54.280 63.904 1.00 7.68 . 1 4175 524 ATOM C CD2 TRP * 524 . 18.899 53.107 64.886 1.00 7.37 . 1 4176 524 ATOM N NE1 TRP * 524 . 20.398 54.726 65.190 1.00 7.76 . 1 4177 524 ATOM C CE2 TRP * 524 . 19.410 54.009 65.809 1.00 7.58 . 1 4178 524 ATOM C CE3 TRP * 524 . 17.889 52.228 65.275 1.00 7.23 . 1 4179 524 ATOM C CZ2 TRP * 524 . 18.923 54.065 67.113 1.00 7.59 . 1 4180 524 ATOM C CZ3 TRP * 524 . 17.391 52.286 66.538 1.00 7.12 . 1 4181 524 ATOM C CH2 TRP * 524 . 17.899 53.200 67.452 1.00 7.27 . 1 4182 525 ATOM N N ASN * 525 . 20.134 50.947 59.970 1.00 9.60 . 1 4183 525 ATOM C CA ASN * 525 . 19.848 50.351 58.621 1.00 9.14 . 1 4184 525 ATOM C C ASN * 525 . 20.491 48.987 58.491 1.00 8.74 . 1 4185 525 ATOM O O ASN * 525 . 19.802 48.000 58.102 1.00 9.10 . 1 4186 525 ATOM C CB ASN * 525 . 20.193 51.435 57.625 1.00 9.78 . 1 4187 525 ATOM C CG ASN * 525 . 19.273 52.615 57.748 1.00 10.82 . 1 4188 525 ATOM O OD1 ASN * 525 . 18.081 52.425 58.218 1.00 12.28 . 1 4189 525 ATOM N ND2 ASN * 525 . 19.700 53.803 57.387 1.00 10.74 . 1 4190 526 ATOM N N GLN * 526 . 21.736 48.747 58.829 1.00 8.27 . 1 4191 526 ATOM C CA GLN * 526 . 22.259 47.401 58.702 1.00 8.44 . 1 4192 526 ATOM C C GLN * 526 . 22.425 46.642 60.010 1.00 9.02 . 1 4193 526 ATOM O O GLN * 526 . 21.764 45.556 60.145 1.00 8.43 . 1 4194 526 ATOM C CB GLN * 526 . 23.484 47.245 57.821 1.00 8.51 . 1 4195 526 ATOM C CG GLN * 526 . 23.957 48.251 56.812 1.00 8.68 . 1 4196 527 ATOM N N PHE * 527 . 23.302 47.106 60.964 1.00 9.57 . 1 4200 527 ATOM C CA PHE * 527 . 23.503 46.242 62.165 1.00 9.60 . 1 4201 527 ATOM C C PHE * 527 . 22.295 45.857 62.974 1.00 10.17 . 1 4202 527 ATOM O O PHE * 527 . 22.083 44.608 63.099 1.00 9.94 . 1 4203 527 ATOM C CB PHE * 527 . 24.700 46.608 63.010 1.00 9.39 . 1 4204 527 ATOM C CG PHE * 527 . 24.968 45.692 64.178 1.00 8.89 . 1 4205 527 ATOM C CD1 PHE * 527 . 25.593 44.466 63.975 1.00 9.21 . 1 4206 527 ATOM C CD2 PHE * 527 . 24.580 46.036 65.466 1.00 8.52 . 1 4207 527 ATOM C CE1 PHE * 527 . 25.823 43.559 65.009 1.00 9.09 . 1 4208 527 ATOM C CE2 PHE * 527 . 24.813 45.142 66.507 1.00 8.62 . 1 4209 527 ATOM C CZ PHE * 527 . 25.440 43.905 66.302 1.00 8.29 . 1 4210 528 ATOM N N LEU * 528 . 21.505 46.772 63.501 1.00 10.76 . 1 4211 528 ATOM C CA LEU * 528 . 20.342 46.404 64.311 1.00 11.68 . 1 4212 528 ATOM C C LEU * 528 . 19.445 45.342 63.706 1.00 12.94 . 1 4213 528 ATOM O O LEU * 528 . 19.202 44.266 64.319 1.00 13.65 . 1 4214 528 ATOM C CB LEU * 528 . 19.623 47.683 64.737 1.00 11.43 . 1 4215 528 ATOM C CG LEU * 528 . 19.081 47.828 66.164 1.00 11.21 . 1 4216 528 ATOM C CD1 LEU * 528 . 17.871 48.787 66.248 1.00 10.04 . 1 4217 528 ATOM C CD2 LEU * 528 . 18.773 46.460 66.733 1.00 11.03 . 1 4218 529 ATOM N N PRO * 529 . 18.915 45.568 62.514 1.00 13.65 . 1 4219 529 ATOM C CA PRO * 529 . 17.989 44.630 61.859 1.00 14.05 . 1 4220 529 ATOM C C PRO * 529 . 18.509 43.214 61.867 1.00 15.05 . 1 4221 529 ATOM O O PRO * 529 . 17.772 42.264 62.222 1.00 14.80 . 1 4222 529 ATOM C CB PRO * 529 . 17.779 45.256 60.525 1.00 14.07 . 1 4223 529 ATOM C CG PRO * 529 . 18.118 46.727 60.622 1.00 14.00 . 1 4224 529 ATOM C CD PRO * 529 . 19.147 46.793 61.724 1.00 13.88 . 1 4225 530 ATOM N N LYS * 530 . 19.772 43.063 61.478 1.00 16.11 . 1 4226 530 ATOM C CA LYS * 530 . 20.438 41.749 61.448 1.00 17.50 . 1 4227 530 ATOM C C LYS * 530 . 20.390 41.107 62.846 1.00 18.37 . 1 4228 530 ATOM O O LYS * 530 . 19.979 39.926 62.932 1.00 18.94 . 1 4229 530 ATOM C CB LYS * 530 . 21.859 41.776 61.026 1.00 18.02 . 1 4230 530 ATOM C CG LYS * 530 . 22.543 40.578 60.411 1.00 18.54 . 1 4231 530 ATOM C CD LYS * 530 . 23.733 41.151 59.590 1.00 19.40 . 1 4232 530 ATOM C CE LYS * 530 . 24.385 40.056 58.735 1.00 19.84 . 1 4233 530 ATOM N NZ LYS * 530 . 24.817 38.951 59.618 1.00 20.01 . 1 4234 531 ATOM N N LEU * 531 . 20.772 41.891 63.833 1.00 18.86 . 1 4235 531 ATOM C CA LEU * 531 . 20.743 41.446 65.242 1.00 19.37 . 1 4236 531 ATOM C C LEU * 531 . 19.319 41.019 65.567 1.00 20.14 . 1 4237 531 ATOM O O LEU * 531 . 19.144 39.831 65.890 1.00 20.12 . 1 4238 531 ATOM C CB LEU * 531 . 21.301 42.555 66.132 1.00 19.23 . 1 4239 531 ATOM C CG LEU * 531 . 21.606 42.369 67.598 1.00 18.76 . 1 4240 531 ATOM C CD1 LEU * 531 . 22.662 43.305 68.133 1.00 18.23 . 1 4241 531 ATOM C CD2 LEU * 531 . 20.319 42.658 68.398 1.00 18.80 . 1 4242 532 ATOM N N LEU * 532 . 18.352 41.921 65.411 1.00 21.42 . 1 4243 532 ATOM C CA LEU * 532 . 16.941 41.596 65.712 1.00 22.81 . 1 4244 532 ATOM C C LEU * 532 . 16.427 40.353 65.013 1.00 24.08 . 1 4245 532 ATOM O O LEU * 532 . 15.389 39.896 65.551 1.00 24.51 . 1 4246 532 ATOM C CB LEU * 532 . 15.992 42.771 65.702 1.00 22.06 . 1 4247 532 ATOM C CG LEU * 532 . 16.353 43.935 66.597 1.00 22.11 . 1 4248 532 ATOM C CD1 LEU * 532 . 15.476 45.151 66.293 1.00 22.19 . 1 4249 532 ATOM C CD2 LEU * 532 . 16.255 43.490 68.040 1.00 21.68 . 1 4250 533 ATOM N N ASN * 533 . 17.025 39.829 63.980 1.00 25.64 . 1 4251 533 ATOM C CA ASN * 533 . 16.498 38.510 63.421 1.00 27.10 . 1 4252 533 ATOM C C ASN * 533 . 17.627 37.547 63.848 1.00 27.48 . 1 4253 533 ATOM O O ASN * 533 . 18.598 37.463 63.060 1.00 28.48 . 1 4254 533 ATOM C CB ASN * 533 . 16.247 38.575 61.937 1.00 27.36 . 1 4255 534 ATOM N N ALA * 534 . 17.631 36.973 64.990 1.00 27.74 . 1 4259 534 ATOM C CA ALA * 534 . 18.661 36.096 65.539 1.00 27.99 . 1 4260 534 ATOM C C ALA * 534 . 20.014 36.211 64.826 1.00 28.45 . 1 4261 534 ATOM O O ALA * 534 . 20.496 37.333 64.613 1.00 28.84 . 1 4262 534 ATOM C CB ALA * 534 . 18.242 34.631 65.550 1.00 27.82 . 1 4263 . HETA N N1 ACH * 998 . 5.259 69.086 63.047 1.00 0.00 . 2 4284 . HETA C C2 ACH * 998 . 5.634 67.619 63.015 1.00 0.00 . 2 4285 . HETA C C3 ACH * 998 . 5.267 66.703 61.831 1.00 0.00 . 2 4286 . HETA O O4 ACH * 998 . 5.442 65.329 62.221 1.00 0.00 . 2 4287 . HETA C C5 ACH * 998 . 5.357 64.143 61.417 1.00 0.00 . 2 4288 . HETA C C6 ACH * 998 . 5.291 62.991 62.425 1.00 0.00 . 2 4289 . HETA O O7 ACH * 998 . 4.208 64.151 60.638 1.00 0.00 . 2 4290 . HETA C C8 ACH * 998 . 5.707 69.658 64.364 1.00 0.00 . 2 4291 . HETA C C9 ACH * 998 . 5.952 69.870 61.977 1.00 0.00 . 2 4292 . HETA C C10 ACH * 998 . 3.768 69.260 62.916 1.00 0.00 . 2 4293 . HETA O O HOH * 1 . 4.585 68.917 62.507 1.00 4.55 . 3 4294 . HETA O O HOH * 2 . 21.500 51.642 53.605 1.00 13.58 . 3 4295 . HETA O O HOH * 3 . 0.739 62.179 70.699 1.00 6.45 . 3 4296 . HETA O O HOH * 4 . 3.771 69.434 57.813 1.00 4.02 . 3 4297 . HETA O O HOH * 5 . 3.405 63.937 69.509 1.00 10.08 . 3 4298 . HETA O O HOH * 6 . -1.707 70.236 52.997 1.00 21.04 . 3 4299 . HETA O O HOH * 7 . 4.633 66.209 68.532 1.00 12.87 . 3 4300 . HETA O O HOH * 8 . 10.516 55.843 68.321 1.00 30.65 . 3 4301 . HETA O O HOH * 9 . -14.113 58.870 56.800 1.00 11.91 . 3 4302 . HETA O O HOH * 10 . 32.329 66.180 56.029 1.00 23.92 . 3 4303 . HETA O O HOH * 11 . 0.086 69.792 60.075 1.00 18.03 . 3 4304 . HETA O O HOH * 12 . 21.233 62.287 36.751 1.00 10.63 . 3 4305 . HETA O O HOH * 13 . 5.265 57.177 35.223 1.00 21.61 . 3 4306 . HETA O O HOH * 14 . 1.499 90.274 54.534 1.00 34.28 . 3 4307 . HETA O O HOH * 15 . -7.429 68.296 58.035 1.00 5.45 . 3 4308 . HETA O O HOH * 16 . 3.599 82.585 32.528 1.00 25.80 . 3 4309 . HETA O O HOH * 17 . -0.057 67.926 63.997 1.00 19.68 . 3 4310 . HETA O O HOH * 18 . -20.446 59.606 58.989 1.00 27.30 . 3 4311 . HETA O O HOH * 19 . -8.779 59.544 64.344 1.00 21.44 . 3 4312 . HETA O O HOH * 20 . 8.839 45.301 43.374 1.00 41.84 . 3 4313 . HETA O O HOH * 21 . 21.883 65.357 63.319 1.00 24.14 . 3 4314 . HETA O O HOH * 22 . 3.085 52.067 64.373 1.00 12.07 . 3 4315 . HETA O O HOH * 23 . 0.785 70.661 68.684 1.00 28.73 . 3 4316 . HETA O O HOH * 24 . -13.394 63.232 56.775 1.00 16.33 . 3 4317 . HETA O O HOH * 25 . -10.659 86.265 53.032 1.00 31.63 . 3 4318 . HETA O O HOH * 26 . 2.527 54.849 36.686 1.00 3.64 . 3 4319 . HETA O O HOH * 27 . -1.144 72.948 73.073 1.00 19.01 . 3 4320 . HETA O O HOH * 28 . -6.761 62.182 64.904 1.00 20.38 . 3 4321 . HETA O O HOH * 29 . -7.987 80.096 32.369 1.00 34.46 . 3 4322 . HETA O O HOH * 30 . 5.866 66.098 33.377 1.00 16.21 . 3 4323 . HETA O O HOH * 31 . -2.996 68.636 66.686 1.00 7.40 . 3 4324 . HETA O O HOH * 32 . -18.731 71.315 34.924 1.00 21.89 . 3 4325 . HETA O O HOH * 33 . 11.705 89.903 57.041 1.00 38.38 . 3 4326 . HETA O O HOH * 34 . -9.900 53.019 55.245 1.00 17.60 . 3 4327 . HETA O O HOH * 35 . -6.292 49.583 61.163 1.00 24.40 . 3 4328 . HETA O O HOH * 36 . -14.949 61.174 57.218 1.00 12.32 . 3 4329 . HETA O O HOH * 37 . -0.653 41.779 64.174 1.00 36.48 . 3 4330 . HETA O O HOH * 38 . 0.007 70.099 62.815 1.00 23.97 . 3 4331 . HETA O O HOH * 39 . -9.817 71.184 54.604 1.00 23.11 . 3 4332 . HETA O O HOH * 40 . 2.633 54.334 63.182 1.00 25.14 . 3 4333 . HETA O O HOH * 41 . -10.346 53.747 43.546 1.00 40.44 . 3 4334 . HETA O O HOH * 42 . -3.884 62.471 74.978 1.00 28.29 . 3 4335 . HETA O O HOH * 43 . 10.539 68.611 59.497 1.00 10.85 . 3 4336 . HETA O O HOH * 44 . 25.002 82.595 44.667 1.00 32.65 . 3 4337 . HETA O O HOH * 45 . -3.670 51.454 59.839 1.00 21.65 . 3 4338 . HETA O O HOH * 46 . 18.050 37.272 68.014 1.00 31.14 . 3 4339 . HETA O O HOH * 47 . -0.573 68.548 66.474 1.00 21.14 . 3 4340 . HETA O O HOH * 48 . 23.309 77.325 53.811 1.00 26.43 . 3 4341 . HETA O O HOH * 49 . 4.049 64.035 61.073 1.00 22.53 . 3 4342 . HETA O O HOH * 50 . 9.826 51.954 79.062 1.00 31.77 . 3 4343 . HETA O O HOH * 51 . -10.731 66.151 69.018 1.00 19.77 . 3 4344 . HETA O O HOH * 52 . -11.929 65.094 41.596 1.00 27.27 . 3 4345 . HETA O O HOH * 53 . -0.691 42.526 50.464 1.00 27.37 . 3 4346 . HETA O O HOH * 54 . 24.934 59.919 39.629 1.00 25.77 . 3 4347 . HETA O O HOH * 55 . 19.684 85.497 63.056 1.00 31.06 . 3 4348 . HETA O O HOH * 56 . -1.108 51.768 42.380 1.00 27.47 . 3 4349 . HETA O O HOH * 57 . -7.215 51.194 49.692 1.00 35.03 . 3 4350 . HETA O O HOH * 58 . -0.814 63.723 58.896 1.00 31.21 . 3 4351 . HETA O O HOH * 59 . 25.033 64.381 35.527 1.00 42.90 . 3 4352 . HETA O O HOH * 60 . 22.930 61.783 40.417 1.00 34.83 . 3 4353 . HETA O O HOH * 61 . 3.887 68.237 65.538 1.00 29.70 . 3 4354 . HETA O O HOH * 62 . 6.525 63.245 35.269 1.00 34.47 . 3 4355 . HETA O O HOH * 63 . 16.011 62.288 84.248 1.00 27.57 . 3 4356 . HETA O O HOH * 64 . 16.145 59.664 31.809 1.00 34.00 . 3 4357 . HETA O O HOH * 65 . 11.725 46.871 74.600 1.00 32.14 . 3 4358 . HETA O O HOH * 66 . -3.787 76.964 65.345 1.00 48.00 . 3 4359 . HETA O O HOH * 67 . 14.542 46.891 59.302 1.00 33.02 . 3 4360 . HETA O O HOH * 68 . -11.192 60.929 39.656 1.00 47.74 . 3 4361 . HETA O O HOH * 69 . -5.488 81.294 31.833 1.00 44.07 . 3 4362 . HETA O O HOH * 70 . -0.616 66.309 68.244 1.00 46.70 . 3 4363 . HETA O O HOH * 71 . 16.466 49.678 62.570 1.00 45.33 . 3 4364 #################### # # # DATABASE_2 # # # #################### _database_2.database_id PDB _database_2.database_code 1ACE #################### # # # DATABASE_PDB_REV # # # #################### loop_ _database_PDB_rev.date_original _database_PDB_rev.num _database_PDB_rev.date _database_PDB_rev.mod_type _database_PDB_rev.status _database_PDB_rev.replaced_by _database_PDB_rev.replaces 1991-10-08 1 1992-01-15 0 . . . #################### # # # STRUCT_BIOL # # # #################### loop_ _struct_biol.id _struct_biol.details 1ACE 'HYDROLASE(CARBOXYLIC ESTERASE) ' * . loop_ _struct_biol_gen.biol_id _struct_biol_gen.asym_id _struct_biol_gen.symmetry _struct_biol_gen.details 1ACE * 1_555 . 1ACE ACH 1_555 . 1ACE HOH 1_555 . * * 1_555 . ############################## # # # STRUCT_CONN_TYPE # # # ############################## loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference . 'unknown bond type from PDB entry' ? saltbr 'salt bridge from PDB entry' ? hydrog 'hydrogen bond from PDB entry' ? disulf 'disulfide bridge from PDB entry' ? ############################## # # # STRUCT_CONN # # # ############################## loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.ptnr1_label_alt_id _struct_conn.ptnr1_role _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.ptnr2_label_alt_id _struct_conn.ptnr2_role _struct_conn.ptnr2_symmetry _struct_conn.pdb2cif_ptnr1_atom_site_id _struct_conn.ptnr1_label_seq_id _struct_conn.pdb2cif_ptnr2_atom_site_id _struct_conn.ptnr2_label_seq_id 1 . CYS * 67 CB . . . CYS * 67 SG . . . 521 67 522 67 2 disulf CYS * 67 SG . . . CYS * 94 SG . . . 522 67 745 94 3 . CYS * 94 CB . . . CYS * 94 SG . . . 744 94 745 94 4 . SER * 200 CB . . . SER * 200 OG . . . 1573 200 1574 200 5 . SER * 200 OG . . . ACH * 998 C5 . . . 1574 200 4288 . 6 . CYS * 254 CB . . . CYS * 254 SG . . . 1969 254 1970 254 7 disulf CYS * 254 SG . . . CYS * 265 SG . . . 1970 254 2058 265 8 . CYS * 265 CB . . . CYS * 265 SG . . . 2057 265 2058 265 9 . CYS * 402 CB . . . CYS * 402 SG . . . 3143 402 3144 402 10 disulf CYS * 402 SG . . . CYS * 521 SG . . . 3144 402 4150 521 11 . CYS * 521 CB . . . CYS * 521 SG . . . 4149 521 4150 521 12 . ACH * 998 C2 . . . ACH * 998 N1 . . . 4285 . 4284 . 13 . ACH * 998 C8 . . . ACH * 998 N1 . . . 4291 . 4284 . 14 . ACH * 998 C9 . . . ACH * 998 N1 . . . 4292 . 4284 . 15 . ACH * 998 C10 . . . ACH * 998 N1 . . . 4293 . 4284 . 16 . ACH * 998 C2 . . . ACH * 998 C3 . . . 4285 . 4286 . 17 . ACH * 998 C3 . . . ACH * 998 O4 . . . 4286 . 4287 . 18 . ACH * 998 C5 . . . ACH * 998 O4 . . . 4288 . 4287 . 19 . ACH * 998 C5 . . . ACH * 998 C6 . . . 4288 . 4289 . 20 . ACH * 998 C5 . . . ACH * 998 O7 . . . 4288 . 4290 . #################### # # # STRUCT_CONF # # # #################### loop_ _struct_conf_type.id _struct_conf_type.criteria _struct_conf_type.reference HELX_RH_AL_P 'From PDB' . loop_ _struct_conf.id _struct_conf.conf_type_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_auth_seq_id _struct_conf.details _struct_conf.beg_label_seq_id _struct_conf.end_label_seq_id helix_HA HELX_RH_AL_P SER * 79 MET * 83 'RIGHT-HANDED ALPHA HELIX' 79 83 helix_HB HELX_RH_AL_P LYS * 133 GLU * 140 'RIGHT-HANDED ALPHA HELIX' 133 140 helix_HC HELX_RH_AL_P VAL * 168 ILE * 184 'RIGHT-HANDED ALPHA HELIX' 168 184 helix_HD HELX_RH_AL_P ALA * 201 LEU * 211 'RIGHT-HANDED ALPHA HELIX' 201 211 helix_HE1 HELX_RH_AL_P VAL * 238 ASN * 251 'RIGHT-HANDED ALPHA HELIX' 238 251 helix_HE2 HELX_RH_AL_P ASP * 259 GLU * 268 'RIGHT-HANDED ALPHA HELIX' 259 268 helix_HE3 HELX_RH_AL_P PRO * 271 GLU * 278 'RIGHT-HANDED ALPHA HELIX' 271 278 helix_HE HELX_RH_AL_P SER * 304 SER * 311 'RIGHT-HANDED ALPHA HELIX' 304 311 helix_HF1 HELX_RH_AL_P GLY * 328 GLY * 335 'RIGHT-HANDED ALPHA HELIX' 328 335 helix_HF2 HELX_RH_AL_P ARG * 349 SER * 359 'RIGHT-HANDED ALPHA HELIX' 349 359 helix_HF3 HELX_RH_AL_P ASP * 365 TYR * 375 'RIGHT-HANDED ALPHA HELIX' 365 375 helix_HF HELX_RH_AL_P GLY * 384 TYR * 411 'RIGHT-HANDED ALPHA HELIX' 384 411 helix_HG HELX_RH_AL_P ALA * 460 THR * 479 'RIGHT-HANDED ALPHA HELIX' 460 479 helix_HH HELX_RH_AL_P VAL * 518 LEU * 531 'RIGHT-HANDED ALPHA HELIX' 518 531 #################### # # # STRUCT_SITE # # # #################### loop_ _struct_site.id _struct_site.details ACH ? loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_seq_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 ACH SER * 200 200 . 1_555 . 2 ACH GLU * 327 327 . 1_555 . 3 ACH HIS * 440 440 . 1_555 . 4 ACH ACH * 998 . . 1_555 . ################ # # # STRUCT_SHEET # # # ################ loop_ _struct_sheet.id _struct_sheet.number_strands S1 10 S2 2 loop_ _struct_sheet_hbond.sheet_id _struct_sheet_hbond.range_id_1 _struct_sheet_hbond.range_id_2 _struct_sheet_hbond.range_1_beg_auth_seq_id _struct_sheet_hbond.range_1_beg_label_atom_id _struct_sheet_hbond.range_2_beg_auth_seq_id _struct_sheet_hbond.range_2_beg_label_atom_id _struct_sheet_hbond.range_1_end_auth_seq_id _struct_sheet_hbond.range_1_end_label_atom_id _struct_sheet_hbond.range_2_end_auth_seq_id _struct_sheet_hbond.range_2_end_label_atom_id _struct_sheet_hbond.range_1_beg_label_seq_id _struct_sheet_hbond.range_2_beg_label_seq_id _struct_sheet_hbond.range_1_end_label_seq_id _struct_sheet_hbond.range_2_end_label_seq_id S1 1_S1 2_S1 . . . . . . . . . . . . S1 2_S1 3_S1 . . . . . . . . . . . . S1 3_S1 4_S1 . . . . . . . . . . . . S1 4_S1 5_S1 . . . . . . . . . . . . S1 5_S1 6_S1 . . . . . . . . . . . . S1 6_S1 7_S1 . . . . . . . . . . . . S1 7_S1 8_S1 . . . . . . . . . . . . S1 8_S1 9_S1 . . . . . . . . . . . . S1 9_S1 10_S1 . . . . . . . . . . . . S2 1_S2 2_S2 . . . . . . . . . . . . loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense S1 1_S1 2_S1 +1 anti-parallel S1 2_S1 3_S1 +1 anti-parallel S1 3_S1 4_S1 +1 anti-parallel S1 4_S1 5_S1 +1 anti-parallel S1 5_S1 6_S1 +1 parallel S1 6_S1 7_S1 +1 parallel S1 7_S1 8_S1 +1 parallel S1 8_S1 9_S1 +1 parallel S1 9_S1 10_S1 +1 parallel S2 1_S2 2_S2 +1 anti-parallel loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.end_label_seq_id S1 1_S1 LEU * 6 THR * 10 6 10 S1 10_S1 ASN * 416 PHE * 423 416 423 S1 2_S1 GLY * 13 VAL * 20 13 20 S1 3_S1 ILE * 27 LEU * 31 27 31 S1 4_S1 TYR * 96 PRO * 102 96 102 S1 5_S1 VAL * 141 SER * 147 141 147 S1 6_S1 THR * 110 TYR * 116 110 116 S1 7_S1 THR * 193 GLU * 199 193 199 S1 8_S1 ARG * 221 SER * 226 221 226 S1 9_S1 THR * 317 ASN * 324 317 324 S2 1_S2 GLN * 500 LEU * 505 500 505 S2 2_S2 MET * 510 GLN * 514 510 514 ########################## # # # PDBX_POLY_SEQ_SCHEME # # # ########################## 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.auth_num _pdbx_poly_seq_scheme.pdb_strand_id * 1 1 ASP . . * 1 2 ASP . . * 1 3 HIS . . * 1 4 SER 4 . * 1 5 GLU 5 . * 1 6 LEU 6 1_S1 * 1 7 LEU 7 1_S1 * 1 8 VAL 8 1_S1 * 1 9 ASN 9 1_S1 * 1 10 THR 10 1_S1 * 1 11 LYS 11 . * 1 12 SER 12 . * 1 13 GLY 13 2_S1 * 1 14 LYS 14 2_S1 * 1 15 VAL 15 2_S1 * 1 16 MET 16 2_S1 * 1 17 GLY 17 2_S1 * 1 18 THR 18 2_S1 * 1 19 ARG 19 2_S1 * 1 20 VAL 20 2_S1 * 1 21 PRO 21 . * 1 22 VAL 22 . * 1 23 LEU 23 . * 1 24 SER 24 . * 1 25 SER 25 . * 1 26 HIS 26 . * 1 27 ILE 27 3_S1 * 1 28 SER 28 3_S1 * 1 29 ALA 29 3_S1 * 1 30 PHE 30 3_S1 * 1 31 LEU 31 3_S1 * 1 32 GLY 32 . * 1 33 ILE 33 . * 1 34 PRO 34 . * 1 35 PHE 35 . * 1 36 ALA 36 . * 1 37 GLU 37 . * 1 38 PRO 38 . * 1 39 PRO 39 . * 1 40 VAL 40 . * 1 41 GLY 41 . * 1 42 ASN 42 . * 1 43 MET 43 . * 1 44 ARG 44 . * 1 45 PHE 45 . * 1 46 ARG 46 . * 1 47 ARG 47 . * 1 48 PRO 48 . * 1 49 GLU 49 . * 1 50 PRO 50 . * 1 51 LYS 51 . * 1 52 LYS 52 . * 1 53 PRO 53 . * 1 54 TRP 54 . * 1 55 SER 55 . * 1 56 GLY 56 . * 1 57 VAL 57 . * 1 58 TRP 58 . * 1 59 ASN 59 . * 1 60 ALA 60 . * 1 61 SER 61 . * 1 62 THR 62 . * 1 63 TYR 63 . * 1 64 PRO 64 . * 1 65 ASN 65 . * 1 66 ASN 66 . * 1 67 CYS 67 . * 1 68 GLN 68 . * 1 69 GLN 69 . * 1 70 TYR 70 . * 1 71 VAL 71 . * 1 72 ASP 72 . * 1 73 GLU 73 . * 1 74 GLN 74 . * 1 75 PHE 75 . * 1 76 PRO 76 . * 1 77 GLY 77 . * 1 78 PHE 78 . * 1 79 SER 79 . * 1 80 GLY 80 . * 1 81 SER 81 . * 1 82 GLU 82 . * 1 83 MET 83 . * 1 84 TRP 84 . * 1 85 ASN 85 . * 1 86 PRO 86 . * 1 87 ASN 87 . * 1 88 ARG 88 . * 1 89 GLU 89 . * 1 90 MET 90 . * 1 91 SER 91 . * 1 92 GLU 92 . * 1 93 ASP 93 . * 1 94 CYS 94 . * 1 95 LEU 95 . * 1 96 TYR 96 4_S1 * 1 97 LEU 97 4_S1 * 1 98 ASN 98 4_S1 * 1 99 ILE 99 4_S1 * 1 100 TRP 100 4_S1 * 1 101 VAL 101 4_S1 * 1 102 PRO 102 4_S1 * 1 103 SER 103 . * 1 104 PRO 104 . * 1 105 ARG 105 . * 1 106 PRO 106 . * 1 107 LYS 107 . * 1 108 SER 108 . * 1 109 THR 109 . * 1 110 THR 110 6_S1 * 1 111 VAL 111 6_S1 * 1 112 MET 112 6_S1 * 1 113 VAL 113 6_S1 * 1 114 TRP 114 6_S1 * 1 115 ILE 115 6_S1 * 1 116 TYR 116 6_S1 * 1 117 GLY 117 . * 1 118 GLY 118 . * 1 119 GLY 119 . * 1 120 PHE 120 . * 1 121 TYR 121 . * 1 122 SER 122 . * 1 123 GLY 123 . * 1 124 SER 124 . * 1 125 SER 125 . * 1 126 THR 126 . * 1 127 LEU 127 . * 1 128 ASP 128 . * 1 129 VAL 129 . * 1 130 TYR 130 . * 1 131 ASN 131 . * 1 132 GLY 132 . * 1 133 LYS 133 . * 1 134 TYR 134 . * 1 135 LEU 135 . * 1 136 ALA 136 . * 1 137 TYR 137 . * 1 138 THR 138 . * 1 139 GLU 139 . * 1 140 GLU 140 . * 1 141 VAL 141 5_S1 * 1 142 VAL 142 5_S1 * 1 143 LEU 143 5_S1 * 1 144 VAL 144 5_S1 * 1 145 SER 145 5_S1 * 1 146 LEU 146 5_S1 * 1 147 SER 147 5_S1 * 1 148 TYR 148 . * 1 149 ARG 149 . * 1 150 VAL 150 . * 1 151 GLY 151 . * 1 152 ALA 152 . * 1 153 PHE 153 . * 1 154 GLY 154 . * 1 155 PHE 155 . * 1 156 LEU 156 . * 1 157 ALA 157 . * 1 158 LEU 158 . * 1 159 HIS 159 . * 1 160 GLY 160 . * 1 161 SER 161 . * 1 162 GLN 162 . * 1 163 GLU 163 . * 1 164 ALA 164 . * 1 165 PRO 165 . * 1 166 GLY 166 . * 1 167 ASN 167 . * 1 168 VAL 168 . * 1 169 GLY 169 . * 1 170 LEU 170 . * 1 171 LEU 171 . * 1 172 ASP 172 . * 1 173 GLN 173 . * 1 174 ARG 174 . * 1 175 MET 175 . * 1 176 ALA 176 . * 1 177 LEU 177 . * 1 178 GLN 178 . * 1 179 TRP 179 . * 1 180 VAL 180 . * 1 181 HIS 181 . * 1 182 ASP 182 . * 1 183 ASN 183 . * 1 184 ILE 184 . * 1 185 GLN 185 . * 1 186 PHE 186 . * 1 187 PHE 187 . * 1 188 GLY 188 . * 1 189 GLY 189 . * 1 190 ASP 190 . * 1 191 PRO 191 . * 1 192 LYS 192 . * 1 193 THR 193 7_S1 * 1 194 VAL 194 7_S1 * 1 195 THR 195 7_S1 * 1 196 ILE 196 7_S1 * 1 197 PHE 197 7_S1 * 1 198 GLY 198 7_S1 * 1 199 GLU 199 7_S1 * 1 200 SER 200 . * 1 201 ALA 201 . * 1 202 GLY 202 . * 1 203 GLY 203 . * 1 204 ALA 204 . * 1 205 SER 205 . * 1 206 VAL 206 . * 1 207 GLY 207 . * 1 208 MET 208 . * 1 209 HIS 209 . * 1 210 ILE 210 . * 1 211 LEU 211 . * 1 212 SER 212 . * 1 213 PRO 213 . * 1 214 GLY 214 . * 1 215 SER 215 . * 1 216 ARG 216 . * 1 217 ASP 217 . * 1 218 LEU 218 . * 1 219 PHE 219 . * 1 220 ARG 220 . * 1 221 ARG 221 8_S1 * 1 222 ALA 222 8_S1 * 1 223 ILE 223 8_S1 * 1 224 LEU 224 8_S1 * 1 225 GLN 225 8_S1 * 1 226 SER 226 8_S1 * 1 227 GLY 227 . * 1 228 SER 228 . * 1 229 PRO 229 . * 1 230 ASN 230 . * 1 231 CYS 231 . * 1 232 PRO 232 . * 1 233 TRP 233 . * 1 234 ALA 234 . * 1 235 SER 235 . * 1 236 VAL 236 . * 1 237 SER 237 . * 1 238 VAL 238 . * 1 239 ALA 239 . * 1 240 GLU 240 . * 1 241 GLY 241 . * 1 242 ARG 242 . * 1 243 ARG 243 . * 1 244 ARG 244 . * 1 245 ALA 245 . * 1 246 VAL 246 . * 1 247 GLU 247 . * 1 248 LEU 248 . * 1 249 GLY 249 . * 1 250 ARG 250 . * 1 251 ASN 251 . * 1 252 LEU 252 . * 1 253 ASN 253 . * 1 254 CYS 254 . * 1 255 ASN 255 . * 1 256 LEU 256 . * 1 257 ASN 257 . * 1 258 SER 258 . * 1 259 ASP 259 . * 1 260 GLU 260 . * 1 261 GLU 261 . * 1 262 LEU 262 . * 1 263 ILE 263 . * 1 264 HIS 264 . * 1 265 CYS 265 . * 1 266 LEU 266 . * 1 267 ARG 267 . * 1 268 GLU 268 . * 1 269 LYS 269 . * 1 270 LYS 270 . * 1 271 PRO 271 . * 1 272 GLN 272 . * 1 273 GLU 273 . * 1 274 LEU 274 . * 1 275 ILE 275 . * 1 276 ASP 276 . * 1 277 VAL 277 . * 1 278 GLU 278 . * 1 279 TRP 279 . * 1 280 ASN 280 . * 1 281 VAL 281 . * 1 282 LEU 282 . * 1 283 PRO 283 . * 1 284 PHE 284 . * 1 285 ASP 285 . * 1 286 SER 286 . * 1 287 ILE 287 . * 1 288 PHE 288 . * 1 289 ARG 289 . * 1 290 PHE 290 . * 1 291 SER 291 . * 1 292 PHE 292 . * 1 293 VAL 293 . * 1 294 PRO 294 . * 1 295 VAL 295 . * 1 296 ILE 296 . * 1 297 ASP 297 . * 1 298 GLY 298 . * 1 299 GLU 299 . * 1 300 PHE 300 . * 1 301 PHE 301 . * 1 302 PRO 302 . * 1 303 THR 303 . * 1 304 SER 304 . * 1 305 LEU 305 . * 1 306 GLU 306 . * 1 307 SER 307 . * 1 308 MET 308 . * 1 309 LEU 309 . * 1 310 ASN 310 . * 1 311 SER 311 . * 1 312 GLY 312 . * 1 313 ASN 313 . * 1 314 PHE 314 . * 1 315 LYS 315 . * 1 316 LYS 316 . * 1 317 THR 317 9_S1 * 1 318 GLN 318 9_S1 * 1 319 ILE 319 9_S1 * 1 320 LEU 320 9_S1 * 1 321 LEU 321 9_S1 * 1 322 GLY 322 9_S1 * 1 323 VAL 323 9_S1 * 1 324 ASN 324 9_S1 * 1 325 LYS 325 . * 1 326 ASP 326 . * 1 327 GLU 327 . * 1 328 GLY 328 . * 1 329 SER 329 . * 1 330 PHE 330 . * 1 331 PHE 331 . * 1 332 LEU 332 . * 1 333 LEU 333 . * 1 334 TYR 334 . * 1 335 GLY 335 . * 1 336 ALA 336 . * 1 337 PRO 337 . * 1 338 GLY 338 . * 1 339 PHE 339 . * 1 340 SER 340 . * 1 341 LYS 341 . * 1 342 ASP 342 . * 1 343 SER 343 . * 1 344 GLU 344 . * 1 345 SER 345 . * 1 346 LYS 346 . * 1 347 ILE 347 . * 1 348 SER 348 . * 1 349 ARG 349 . * 1 350 GLU 350 . * 1 351 ASP 351 . * 1 352 PHE 352 . * 1 353 MET 353 . * 1 354 SER 354 . * 1 355 GLY 355 . * 1 356 VAL 356 . * 1 357 LYS 357 . * 1 358 LEU 358 . * 1 359 SER 359 . * 1 360 VAL 360 . * 1 361 PRO 361 . * 1 362 HIS 362 . * 1 363 ALA 363 . * 1 364 ASN 364 . * 1 365 ASP 365 . * 1 366 LEU 366 . * 1 367 GLY 367 . * 1 368 LEU 368 . * 1 369 ASP 369 . * 1 370 ALA 370 . * 1 371 VAL 371 . * 1 372 THR 372 . * 1 373 LEU 373 . * 1 374 GLN 374 . * 1 375 TYR 375 . * 1 376 THR 376 . * 1 377 ASP 377 . * 1 378 TRP 378 . * 1 379 MET 379 . * 1 380 ASP 380 . * 1 381 ASP 381 . * 1 382 ASN 382 . * 1 383 ASN 383 . * 1 384 GLY 384 . * 1 385 ILE 385 . * 1 386 LYS 386 . * 1 387 ASN 387 . * 1 388 ARG 388 . * 1 389 ASP 389 . * 1 390 GLY 390 . * 1 391 LEU 391 . * 1 392 ASP 392 . * 1 393 ASP 393 . * 1 394 ILE 394 . * 1 395 VAL 395 . * 1 396 GLY 396 . * 1 397 ASP 397 . * 1 398 HIS 398 . * 1 399 ASN 399 . * 1 400 VAL 400 . * 1 401 ILE 401 . * 1 402 CYS 402 . * 1 403 PRO 403 . * 1 404 LEU 404 . * 1 405 MET 405 . * 1 406 HIS 406 . * 1 407 PHE 407 . * 1 408 VAL 408 . * 1 409 ASN 409 . * 1 410 LYS 410 . * 1 411 TYR 411 . * 1 412 THR 412 . * 1 413 LYS 413 . * 1 414 PHE 414 . * 1 415 GLY 415 . * 1 416 ASN 416 10_S1 * 1 417 GLY 417 10_S1 * 1 418 THR 418 10_S1 * 1 419 TYR 419 10_S1 * 1 420 LEU 420 10_S1 * 1 421 TYR 421 10_S1 * 1 422 PHE 422 10_S1 * 1 423 PHE 423 10_S1 * 1 424 ASN 424 . * 1 425 HIS 425 . * 1 426 ARG 426 . * 1 427 ALA 427 . * 1 428 SER 428 . * 1 429 ASN 429 . * 1 430 LEU 430 . * 1 431 VAL 431 . * 1 432 TRP 432 . * 1 433 PRO 433 . * 1 434 GLU 434 . * 1 435 TRP 435 . * 1 436 MET 436 . * 1 437 GLY 437 . * 1 438 VAL 438 . * 1 439 ILE 439 . * 1 440 HIS 440 . * 1 441 GLY 441 . * 1 442 TYR 442 . * 1 443 GLU 443 . * 1 444 ILE 444 . * 1 445 GLU 445 . * 1 446 PHE 446 . * 1 447 VAL 447 . * 1 448 PHE 448 . * 1 449 GLY 449 . * 1 450 LEU 450 . * 1 451 PRO 451 . * 1 452 LEU 452 . * 1 453 VAL 453 . * 1 454 LYS 454 . * 1 455 GLU 455 . * 1 456 LEU 456 . * 1 457 ASN 457 . * 1 458 TYR 458 . * 1 459 THR 459 . * 1 460 ALA 460 . * 1 461 GLU 461 . * 1 462 GLU 462 . * 1 463 GLU 463 . * 1 464 ALA 464 . * 1 465 LEU 465 . * 1 466 SER 466 . * 1 467 ARG 467 . * 1 468 ARG 468 . * 1 469 ILE 469 . * 1 470 MET 470 . * 1 471 HIS 471 . * 1 472 TYR 472 . * 1 473 TRP 473 . * 1 474 ALA 474 . * 1 475 THR 475 . * 1 476 PHE 476 . * 1 477 ALA 477 . * 1 478 LYS 478 . * 1 479 THR 479 . * 1 480 GLY 480 . * 1 481 ASN 481 . * 1 482 PRO 482 . * 1 483 ASN 483 . * 1 484 GLU . . * 1 485 PRO . . * 1 486 HIS . . * 1 487 SER . . * 1 488 GLN . . * 1 489 GLU 484 . * 1 490 SER 490 . * 1 491 LYS 491 . * 1 492 TRP 492 . * 1 493 PRO 493 . * 1 494 LEU 494 . * 1 495 PHE 495 . * 1 496 THR 496 . * 1 497 THR 497 . * 1 498 LYS 498 . * 1 499 GLU 499 . * 1 500 GLN 500 1_S2 * 1 501 LYS 501 1_S2 * 1 502 PHE 502 1_S2 * 1 503 ILE 503 1_S2 * 1 504 ASP 504 1_S2 * 1 505 LEU 505 1_S2 * 1 506 ASN 506 . * 1 507 THR 507 . * 1 508 GLU 508 . * 1 509 PRO 509 . * 1 510 MET 510 2_S2 * 1 511 LYS 511 2_S2 * 1 512 VAL 512 2_S2 * 1 513 HIS 513 2_S2 * 1 514 GLN 514 2_S2 * 1 515 ARG 515 . * 1 516 LEU 516 . * 1 517 ARG 517 . * 1 518 VAL 518 . * 1 519 GLN 519 . * 1 520 MET 520 . * 1 521 CYS 521 . * 1 522 VAL 522 . * 1 523 PHE 523 . * 1 524 TRP 524 . * 1 525 ASN 525 . * 1 526 GLN 526 . * 1 527 PHE 527 . * 1 528 LEU 528 . * 1 529 PRO 529 . * 1 530 LYS 530 . * 1 531 LEU 531 . * 1 532 LEU 532 . * 1 533 ASN 533 . * 1 534 ALA 534 . * 1 535 THR . . * 1 536 ALA . . * 1 537 CYS . . ######################## # # # PUBL_MANUSCRIPT_INCL # # # ######################## loop_ _publ_manuscript_incl.entry_id _publ_manuscript_incl.extra_item _publ_manuscript_incl.extra_info _publ_manuscript_incl.extra_defn 1ACE '_struct_conn.pdb2cif_ptnr1_atom_site_id' '_atom_site.id of partner 1 of structure connection' no 1ACE '_struct_conn.pdb2cif_ptnr2_atom_site_id' '_atom_site.id of partner 2 of structure connection' no ############################################### # This file was converted automatically from # # PDB format to mmCIF format by the program # # pdb2cif version 2.4.3 15 Jul 2005 # # by # # Phil Bourne, Herbert J. Bernstein and # # Frances C. Bernstein # # # # This work was supported in part by IUCr # # (for HJB), US NSF, PHS, NIH, NCRR, NIGMS, # # NLM and DOE (for FCB prior to 1998), and # # and NSFgrant no. BIR 9310154 (for PEB) # # # # # # Conversion from PDB format to mmCIF is a # # complex process. This file should be # # reviewed carefully before use. # # # # Even though the authors of pdb2cif have # # made a good faith effort to ensure that # # pdb2cif performs according to its # # documentation, and we would greatly # # appreciate hearing of any problems you # # may encounter, the program pdb2cif and # # any files created by pdb2cif are provided # # **AS IS** without any warrantee as to # # correctness, merchantability or fitness # # for any particular or general use. # # # # THE RESPONSIBILITY FOR ANY ADVERSE # # CONSEQUENCES FROM THE USE OF THE PROGRAM # # PDB2CIF OR ANY FILE OR FILES CREATED BY IT # # LIES SOLELY WITH THE USERS OF THE PROGRAM # # AND FILE OR FILES AND NOT WITH AUTHORS OF # # PDB2CIF # # # # The program pdb2cif is available from # # http://www.bernstein-plus-sons.com # # /software/pdb2cif or # # the IUCr and its mirrors (see # # http://www.iucr.org/iucr-top/cif # # /software/pdb2cif) or # # SDSC (see # # http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or # # NDB and its mirrors (see # # http://ndbserver.rutgers.edu/mmcif # # /software/pdb2cif) # # and the NDB mirror sites # # # # See H. Bernstein, F. Bernstein, # # P. E. Bourne CIF Applications. VIII. # # pdb2cif: Translating PDB Entries into # # mmCIF Format, J. Appl. Cryst., 31, # # 1998, pp 282-295. # # # # Please report problems to: # # pdb2cif@bernstein-plus-sons.com # # # ############################################### # REMARK records parsed = 50;# specified by PDB = 50 # FTNOTE records parsed = 2;# specified by PDB = 2 # HET records parsed = 1;# specified by PDB = 1 # HELIX records parsed = 14;# specified by PDB = 14 # SHEET records parsed = 12;# specified by PDB = 12 # TURN records parsed = 0;# specified by PDB = 0 # SITE records parsed = 1;# specified by PDB = 1 # AT+HET records parsed = 4196;# specified by PDB = 4196 # TER records parsed = 0;# specified by PDB = 0 # CONECT records parsed = 17;# specified by PDB = 17 # SEQRES records parsed = 42;# specified by PDB = 42 # Total of 4368 records processed from PDB file #=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained #=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn. #=# PUBL_MANUSCRIPT_INCL: pdb2cif_ptnrn_atom_site_id used