data_5vwd_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A ? 1 ? -51.746 59.282 64.023 1.0 9.46 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.984 60.459 63.617 1.0 12.48 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.506 60.310 63.975 1.0 9.0 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.163 60.042 65.127 1.0 9.82 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.558 61.715 64.272 1.0 12.91 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.084 63.054 63.705 1.0 18.83 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.780 63.329 62.386 1.0 14.15 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.338 64.179 64.699 1.0 22.84 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.640 60.492 62.985 1.0 9.93 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.199 60.351 63.170 1.0 6.77 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.590 61.451 64.043 1.0 12.64 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.136 62.548 64.147 1.0 13.48 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.466 60.350 61.813 1.0 10.95 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -46.817 59.109 61.023 1.0 8.56 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.848 61.506 61.057 1.0 9.64 2 C 1 ATOM 16 N N . VAL A ? 3 ? -45.451 61.147 64.662 1.0 6.2 3 C 1 ATOM 17 C CA . VAL A ? 3 ? -44.709 62.146 65.422 1.0 11.34 3 C 1 ATOM 18 C C . VAL A ? 3 ? -44.106 63.149 64.431 1.0 13.7 3 C 1 ATOM 19 O O . VAL A ? 3 ? -43.650 62.769 63.351 1.0 13.49 3 C 1 ATOM 20 C CB . VAL A ? 3 ? -43.618 61.499 66.312 1.0 12.97 3 C 1 ATOM 21 C CG1 . VAL A ? 3 ? -42.545 60.816 65.467 1.0 14.82 3 C 1 ATOM 22 C CG2 . VAL A ? 3 ? -43.002 62.537 67.251 1.0 14.97 3 C 1 ATOM 23 N N . GLN A ? 4 ? -44.119 64.427 64.799 1.0 16.46 4 C 1 ATOM 24 C CA . GLN A ? 4 ? -44.020 65.503 63.811 1.0 22.13 4 C 1 ATOM 25 C C . GLN A ? 4 ? -42.616 65.900 63.365 1.0 35.1 4 C 1 ATOM 26 O O . GLN A ? 4 ? -42.466 66.568 62.343 1.0 62.46 4 C 1 ATOM 27 C CB . GLN A ? 4 ? -44.736 66.749 64.336 1.0 34.42 4 C 1 ATOM 28 C CG . GLN A ? 4 ? -46.050 67.015 63.631 1.0 44.91 4 C 1 ATOM 29 C CD . GLN A ? 4 ? -45.861 67.222 62.142 1.0 57.07 4 C 1 ATOM 30 N NE2 . GLN A ? 4 ? -46.731 66.611 61.342 1.0 27.81 4 C 1 ATOM 31 O OE1 . GLN A ? 4 ? -44.935 67.911 61.714 1.0 36.62 4 C 1 ATOM 32 N N . VAL A ? 5 ? -41.591 65.516 64.116 1.0 28.41 5 C 1 ATOM 33 C CA . VAL A ? 5 ? -40.224 65.762 63.663 1.0 41.53 5 C 1 ATOM 34 C C . VAL A ? 5 ? -39.336 64.550 63.899 1.0 39.02 5 C 1 ATOM 35 O O . VAL A ? 5 ? -39.431 63.883 64.930 1.0 40.54 5 C 1 ATOM 36 C CB . VAL A ? 5 ? -39.589 66.993 64.356 1.0 32.74 5 C 1 ATOM 37 C CG1 . VAL A ? 5 ? -40.193 68.288 63.828 1.0 48.17 5 C 1 ATOM 38 C CG2 . VAL A ? 5 ? -39.747 66.900 65.861 1.0 51.46 5 C 1 ATOM 39 N N . ALA A ? 6 ? -38.483 64.262 62.924 1.0 18.28 6 C 1 ATOM 40 C CA . ALA A ? 6 ? -37.502 63.199 63.066 1.0 21.4 6 C 1 ATOM 41 C C . ALA A ? 6 ? -36.192 63.807 63.548 1.0 20.33 6 C 1 ATOM 42 O O . ALA A ? 6 ? -35.857 64.937 63.186 1.0 20.33 6 C 1 ATOM 43 C CB . ALA A ? 6 ? -37.311 62.458 61.754 1.0 23.0 6 C 1 ATOM 44 N N . ARG A ? 7 ? -35.459 63.063 64.368 1.0 18.1 7 C 1 ATOM 45 C CA . ARG A ? 7 ? -34.235 63.573 64.975 1.0 16.79 7 C 1 ATOM 46 C C . ARG A ? 7 ? -32.985 63.108 64.247 1.0 21.51 7 C 1 ATOM 47 O O . ARG A ? 7 ? -32.903 61.968 63.787 1.0 14.79 7 C 1 ATOM 48 C CB . ARG A ? 7 ? -34.157 63.151 66.440 1.0 20.12 7 C 1 ATOM 49 C CG . ARG A ? 7 ? -35.408 63.471 67.218 1.0 34.07 7 C 1 ATOM 50 C CD . ARG A ? 7 ? -35.610 64.969 67.338 1.0 18.21 7 C 1 ATOM 51 N NE . ARG A ? 7 ? -36.938 65.279 67.855 1.0 43.86 7 C 1 ATOM 52 C CZ . ARG A ? 7 ? -37.284 66.445 68.387 1.0 43.86 7 C 1 ATOM 53 N NH1 . ARG A ? 7 ? -38.521 66.624 68.828 1.0 42.96 7 C 1 ATOM 54 N NH2 . ARG A ? 7 ? -36.398 67.427 68.483 1.0 34.73 7 C 1 ATOM 55 N N . VAL A ? 8 ? -32.013 64.007 64.155 1.0 13.59 8 C 1 ATOM 56 C CA . VAL A ? 8 ? -30.730 63.709 63.541 1.0 13.98 8 C 1 ATOM 57 C C . VAL A ? 8 ? -29.862 62.915 64.514 1.0 11.28 8 C 1 ATOM 58 O O . VAL A ? 8 ? -29.756 63.271 65.689 1.0 8.86 8 C 1 ATOM 59 C CB . VAL A ? 8 ? -30.015 65.011 63.111 1.0 27.98 8 C 1 ATOM 60 C CG1 . VAL A ? 8 ? -28.556 64.764 62.813 1.0 15.71 8 C 1 ATOM 61 C CG2 . VAL A ? 8 ? -30.715 65.627 61.905 1.0 22.82 8 C 1 ATOM 62 N N . TRP A ? 9 ? -29.259 61.831 64.027 1.0 8.25 9 C 1 ATOM 63 C CA . TRP A ? 9 ? -28.420 60.968 64.861 1.0 5.9 9 C 1 ATOM 64 C C . TRP A ? 9 ? -27.091 61.620 65.220 1.0 12.09 9 C 1 ATOM 65 O O . TRP A ? 9 ? -26.696 62.619 64.621 1.0 8.94 9 C 1 ATOM 66 C CB . TRP A ? 9 ? -28.154 59.633 64.162 1.0 6.62 9 C 1 ATOM 67 C CG . TRP A ? 9 ? -29.320 58.702 64.199 1.0 7.3 9 C 1 ATOM 68 C CD1 . TRP A ? 9 ? -30.609 59.019 64.512 1.0 8.95 9 C 1 ATOM 69 C CD2 . TRP A ? 9 ? -29.303 57.297 63.931 1.0 6.24 9 C 1 ATOM 70 C CE2 . TRP A ? 9 ? -30.621 56.827 64.093 1.0 6.23 9 C 1 ATOM 71 C CE3 . TRP A ? 9 ? -28.302 56.391 63.564 1.0 6.24 9 C 1 ATOM 72 N NE1 . TRP A ? 9 ? -31.399 57.899 64.446 1.0 9.64 9 C 1 ATOM 73 C CZ2 . TRP A ? 9 ? -30.967 55.491 63.905 1.0 8.69 9 C 1 ATOM 74 C CZ3 . TRP A ? 9 ? -28.647 55.063 63.376 1.0 7.43 9 C 1 ATOM 75 C CH2 . TRP A ? 9 ? -29.969 54.627 63.547 1.0 5.24 9 C 1 ATOM 76 O OXT . TRP A ? 9 ? -26.382 61.150 66.114 1.0 10.22 9 C 1 #