data_5vue_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 ? -51.723 59.418 63.996 1.0 12.09 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.002 60.617 63.601 1.0 15.09 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.536 60.477 63.980 1.0 12.48 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.220 60.168 65.134 1.0 13.69 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.570 61.828 64.341 1.0 13.84 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.977 63.135 63.838 1.0 20.94 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.831 63.636 62.712 1.0 23.43 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.931 64.140 64.998 1.0 24.32 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.649 60.736 63.030 1.0 12.39 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.220 60.524 63.250 1.0 13.26 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.574 61.618 64.098 1.0 19.0 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.059 62.746 64.145 1.0 14.25 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.470 60.461 61.926 1.0 15.32 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -46.748 59.141 61.201 1.0 15.12 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.882 61.550 61.090 1.0 12.69 2 C 1 ATOM 16 N N . VAL A ? 3 ? -45.455 61.292 64.740 1.0 12.94 3 C 1 ATOM 17 C CA . VAL A ? 3 ? -44.737 62.287 65.518 1.0 16.46 3 C 1 ATOM 18 C C . VAL A ? 3 ? -43.983 63.246 64.598 1.0 15.91 3 C 1 ATOM 19 O O . VAL A ? 3 ? -43.451 62.851 63.556 1.0 14.2 3 C 1 ATOM 20 C CB . VAL A ? 3 ? -43.764 61.627 66.545 1.0 20.23 3 C 1 ATOM 21 C CG1 . VAL A ? 3 ? -42.579 61.017 65.843 1.0 14.75 3 C 1 ATOM 22 C CG2 . VAL A ? 3 ? -43.267 62.649 67.581 1.0 19.21 3 C 1 ATOM 23 N N . GLN A ? 4 ? -43.944 64.520 64.990 1.0 17.08 4 C 1 ATOM 24 C CA . GLN A ? 4 ? -43.112 65.507 64.305 1.0 19.85 4 C 1 ATOM 25 C C . GLN A ? 4 ? -42.084 65.950 65.297 1.0 26.67 4 C 1 ATOM 26 O O . GLN A ? 4 ? -42.343 66.831 66.129 1.0 31.9 4 C 1 ATOM 27 C CB . GLN A ? 4 ? -43.921 66.721 63.882 1.0 25.23 4 C 1 ATOM 28 C CG . GLN A ? 4 ? -45.225 66.349 63.244 1.0 27.45 4 C 1 ATOM 29 C CD . GLN A ? 4 ? -45.750 67.430 62.331 1.0 35.88 4 C 1 ATOM 30 N NE2 . GLN A ? 4 ? -46.716 67.065 61.482 1.0 29.02 4 C 1 ATOM 31 O OE1 . GLN A ? 4 ? -45.299 68.583 62.383 1.0 33.31 4 C 1 ATOM 32 N N . VAL A ? 5 ? -40.924 65.323 65.233 1.0 21.08 5 C 1 ATOM 33 C CA . VAL A ? 5 ? -39.816 65.676 66.101 1.0 27.1 5 C 1 ATOM 34 C C . VAL A ? 5 ? -38.595 65.402 65.239 1.0 28.88 5 C 1 ATOM 35 O O . VAL A ? 5 ? -38.566 64.409 64.516 1.0 30.14 5 C 1 ATOM 36 C CB . VAL A ? 5 ? -39.813 64.825 67.401 1.0 23.67 5 C 1 ATOM 37 C CG1 . VAL A ? 5 ? -38.453 64.881 68.105 1.0 25.05 5 C 1 ATOM 38 C CG2 . VAL A ? 5 ? -40.905 65.303 68.372 1.0 32.21 5 C 1 ATOM 39 N N . ALA A ? 6 ? -37.625 66.312 65.253 1.0 25.77 6 C 1 ATOM 40 C CA . ALA A ? 6 ? -36.383 66.109 64.517 1.0 26.08 6 C 1 ATOM 41 C C . ALA A ? 6 ? -35.533 65.094 65.267 1.0 27.61 6 C 1 ATOM 42 O O . ALA A ? 6 ? -35.271 65.244 66.470 1.0 26.71 6 C 1 ATOM 43 C CB . ALA A ? 6 ? -35.622 67.421 64.387 1.0 27.17 6 C 1 ATOM 44 N N . ARG A ? 7 ? -35.091 64.066 64.558 1.0 24.48 7 C 1 ATOM 45 C CA . ARG A ? 7 ? -34.250 63.058 65.176 1.0 19.29 7 C 1 ATOM 46 C C . ARG A ? 7 ? -32.980 62.880 64.382 1.0 20.36 7 C 1 ATOM 47 O O . ARG A ? 7 ? -32.785 61.819 63.788 1.0 17.41 7 C 1 ATOM 48 C CB . ARG A ? 7 ? -34.972 61.709 65.190 1.0 25.88 7 C 1 ATOM 49 C CG . ARG A ? 7 ? -36.398 61.769 65.680 1.0 28.27 7 C 1 ATOM 50 C CD . ARG A ? 7 ? -36.409 61.899 67.165 1.0 21.5 7 C 1 ATOM 51 N NE . ARG A ? 7 ? -35.943 60.697 67.851 1.0 26.88 7 C 1 ATOM 52 C CZ . ARG A ? 7 ? -36.613 59.542 67.922 1.0 30.78 7 C 1 ATOM 53 N NH1 . ARG A ? 7 ? -37.780 59.376 67.304 1.0 34.64 7 C 1 ATOM 54 N NH2 . ARG A ? 7 ? -36.105 58.531 68.617 1.0 23.93 7 C 1 ATOM 55 N N . VAL A ? 8 ? -32.103 63.880 64.381 1.0 18.02 8 C 1 ATOM 56 C CA . VAL A ? 8 ? -30.826 63.730 63.694 1.0 15.92 8 C 1 ATOM 57 C C . VAL A ? 8 ? -29.925 62.889 64.586 1.0 14.18 8 C 1 ATOM 58 O O . VAL A ? 8 ? -29.816 63.161 65.799 1.0 12.42 8 C 1 ATOM 59 C CB . VAL A ? 8 ? -30.174 65.086 63.406 1.0 20.19 8 C 1 ATOM 60 C CG1 . VAL A ? 8 ? -28.828 64.865 62.744 1.0 17.39 8 C 1 ATOM 61 C CG2 . VAL A ? 8 ? -31.071 65.900 62.489 1.0 19.7 8 C 1 ATOM 62 N N . TRP A ? 9 ? -29.351 61.834 64.007 1.0 10.58 9 C 1 ATOM 63 C CA . TRP A ? 9 ? -28.444 60.932 64.741 1.0 8.15 9 C 1 ATOM 64 C C . TRP A ? 9 ? -27.121 61.594 65.093 1.0 11.09 9 C 1 ATOM 65 O O . TRP A ? 9 ? -26.792 62.674 64.555 1.0 11.72 9 C 1 ATOM 66 C CB . TRP A ? 9 ? -28.177 59.649 63.949 1.0 9.4 9 C 1 ATOM 67 C CG . TRP A ? 9 ? -29.337 58.670 64.034 1.0 8.68 9 C 1 ATOM 68 C CD1 . TRP A ? 9 ? -30.642 58.955 64.382 1.0 10.2 9 C 1 ATOM 69 C CD2 . TRP A ? 9 ? -29.279 57.270 63.786 1.0 8.82 9 C 1 ATOM 70 C CE2 . TRP A ? 9 ? -30.577 56.748 64.015 1.0 8.45 9 C 1 ATOM 71 C CE3 . TRP A ? 9 ? -28.249 56.395 63.414 1.0 9.14 9 C 1 ATOM 72 N NE1 . TRP A ? 9 ? -31.389 57.793 64.375 1.0 10.92 9 C 1 ATOM 73 C CZ2 . TRP A ? 9 ? -30.882 55.396 63.846 1.0 9.39 9 C 1 ATOM 74 C CZ3 . TRP A ? 9 ? -28.551 55.023 63.258 1.0 7.95 9 C 1 ATOM 75 C CH2 . TRP A ? 9 ? -29.859 54.544 63.482 1.0 7.08 9 C 1 ATOM 76 O OXT . TRP A ? 9 ? -26.380 61.070 65.952 1.0 10.51 9 C 1 #