data_1b0g_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 . ALA A ? 1 ? -51.779 59.546 63.913 1.0 28.66 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.047 60.631 63.205 1.0 28.34 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.598 60.664 63.679 1.0 29.1 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.298 60.344 64.822 1.0 33.22 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.704 61.970 63.449 1.0 27.92 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.713 61.044 62.785 1.0 28.31 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.288 61.112 63.022 1.0 25.86 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.830 62.212 63.965 1.0 26.49 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.474 63.247 64.108 1.0 29.76 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.565 61.334 61.692 1.0 24.53 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.476 60.189 60.686 1.0 24.28 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -45.905 60.728 59.377 1.0 24.23 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.600 59.049 61.182 1.0 24.32 2 C 1 ATOM 14 N N . TRP A ? 3 ? -45.644 62.013 64.527 1.0 28.28 3 C 1 ATOM 15 C CA . TRP A ? 3 ? -44.995 62.990 65.389 1.0 28.58 3 C 1 ATOM 16 C C . TRP A ? 3 ? -44.576 64.185 64.523 1.0 30.64 3 C 1 ATOM 17 O O . TRP A ? 3 ? -44.130 64.009 63.378 1.0 31.43 3 C 1 ATOM 18 C CB . TRP A ? 3 ? -43.782 62.344 66.042 1.0 26.36 3 C 1 ATOM 19 C CG . TRP A ? 3 ? -43.126 63.136 67.113 1.0 26.44 3 C 1 ATOM 20 C CD1 . TRP A ? 3 ? -43.687 64.107 67.889 1.0 28.65 3 C 1 ATOM 21 C CD2 . TRP A ? 3 ? -41.773 62.994 67.559 1.0 30.85 3 C 1 ATOM 22 C CE2 . TRP A ? 3 ? -41.583 63.914 68.606 1.0 30.83 3 C 1 ATOM 23 C CE3 . TRP A ? 3 ? -40.703 62.183 67.163 1.0 33.08 3 C 1 ATOM 24 N NE1 . TRP A ? 3 ? -42.768 64.580 68.791 1.0 26.28 3 C 1 ATOM 25 C CZ2 . TRP A ? 3 ? -40.360 64.047 69.263 1.0 34.84 3 C 1 ATOM 26 C CZ3 . TRP A ? 3 ? -39.499 62.314 67.817 1.0 33.18 3 C 1 ATOM 27 C CH2 . TRP A ? 3 ? -39.335 63.243 68.854 1.0 34.89 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.724 65.388 65.076 1.0 29.89 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.394 66.602 64.363 1.0 26.72 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.980 67.126 64.511 1.0 28.59 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.612 68.091 63.831 1.0 30.98 4 C 1 ATOM 32 N N . PHE A ? 5 ? -42.196 66.564 65.419 1.0 29.63 5 C 1 ATOM 33 C CA . PHE A ? 5 ? -40.806 66.963 65.608 1.0 29.39 5 C 1 ATOM 34 C C . PHE A ? 5 ? -40.017 65.848 64.932 1.0 29.37 5 C 1 ATOM 35 O O . PHE A ? 5 ? -40.478 64.706 64.959 1.0 29.65 5 C 1 ATOM 36 C CB . PHE A ? 5 ? -40.427 67.080 67.071 1.0 33.21 5 C 1 ATOM 37 C CG . PHE A ? 5 ? -38.974 67.397 67.317 1.0 40.64 5 C 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.418 68.585 66.861 1.0 42.51 5 C 1 ATOM 39 C CD2 . PHE A ? 5 ? -38.151 66.519 68.014 1.0 40.93 5 C 1 ATOM 40 C CE1 . PHE A ? 5 ? -37.089 68.897 67.082 1.0 37.64 5 C 1 ATOM 41 C CE2 . PHE A ? 5 ? -36.820 66.823 68.241 1.0 41.87 5 C 1 ATOM 42 C CZ . PHE A ? 5 ? -36.289 68.011 67.776 1.0 40.61 5 C 1 ATOM 43 N N . PHE A ? 6 ? -38.898 66.176 64.293 1.0 29.4 6 C 1 ATOM 44 C CA . PHE A ? 6 ? -38.131 65.176 63.567 1.0 31.3 6 C 1 ATOM 45 C C . PHE A ? 6 ? -36.667 65.103 63.971 1.0 32.71 6 C 1 ATOM 46 O O . PHE A ? 6 ? -35.829 65.798 63.387 1.0 35.47 6 C 1 ATOM 47 C CB . PHE A ? 6 ? -38.225 65.440 62.041 1.0 29.76 6 C 1 ATOM 48 C CG . PHE A ? 6 ? -39.588 65.871 61.570 1.0 32.21 6 C 1 ATOM 49 C CD1 . PHE A ? 6 ? -40.672 65.000 61.613 1.0 31.01 6 C 1 ATOM 50 C CD2 . PHE A ? 6 ? -39.809 67.162 61.126 1.0 30.87 6 C 1 ATOM 51 C CE1 . PHE A ? 6 ? -41.933 65.403 61.218 1.0 31.19 6 C 1 ATOM 52 C CE2 . PHE A ? 6 ? -41.068 67.576 60.722 1.0 33.91 6 C 1 ATOM 53 C CZ . PHE A ? 6 ? -42.133 66.694 60.765 1.0 31.95 6 C 1 ATOM 54 N N . PRO A ? 7 ? -36.321 64.241 64.925 1.0 29.87 7 C 1 ATOM 55 C CA . PRO A ? 7 ? -34.943 64.076 65.376 1.0 29.42 7 C 1 ATOM 56 C C . PRO A ? 7 ? -33.997 63.326 64.454 1.0 29.53 7 C 1 ATOM 57 O O . PRO A ? 7 ? -34.417 62.529 63.621 1.0 32.28 7 C 1 ATOM 58 C CB . PRO A ? 7 ? -35.092 63.322 66.702 1.0 28.08 7 C 1 ATOM 59 C CG . PRO A ? 7 ? -36.347 62.540 66.522 1.0 27.5 7 C 1 ATOM 60 C CD . PRO A ? 7 ? -37.263 63.490 65.790 1.0 26.68 7 C 1 ATOM 61 N N . VAL A ? 8 ? -32.700 63.616 64.580 1.0 28.58 8 C 1 ATOM 62 C CA . VAL A ? 8 ? -31.678 62.943 63.794 1.0 28.11 8 C 1 ATOM 63 C C . VAL A ? 8 ? -30.673 62.262 64.719 1.0 27.28 8 C 1 ATOM 64 O O . VAL A ? 8 ? -30.392 62.758 65.804 1.0 28.94 8 C 1 ATOM 65 C CB . VAL A ? 8 ? -30.933 63.884 62.834 1.0 27.79 8 C 1 ATOM 66 C CG1 . VAL A ? 8 ? -31.873 64.415 61.759 1.0 25.28 8 C 1 ATOM 67 C CG2 . VAL A ? 8 ? -30.287 65.027 63.603 1.0 28.53 8 C 1 ATOM 68 N N . LEU A ? 9 ? -30.217 61.081 64.334 1.0 27.14 9 C 1 ATOM 69 C CA . LEU A ? 9 ? -29.210 60.359 65.100 1.0 29.41 9 C 1 ATOM 70 C C . LEU A ? 9 ? -27.884 61.118 64.987 1.0 30.38 9 C 1 ATOM 71 O O . LEU A ? 9 ? -27.655 61.768 63.939 1.0 31.25 9 C 1 ATOM 72 C CB . LEU A ? 9 ? -29.051 58.935 64.562 1.0 29.27 9 C 1 ATOM 73 C CG . LEU A ? 9 ? -30.288 58.035 64.535 1.0 28.46 9 C 1 ATOM 74 C CD1 . LEU A ? 9 ? -29.956 56.629 64.060 1.0 25.03 9 C 1 ATOM 75 C CD2 . LEU A ? 9 ? -30.915 57.961 65.910 1.0 26.92 9 C 1 ATOM 76 O OXT . LEU A ? 9 ? -27.081 61.063 65.937 1.0 29.79 9 C 1 #