data_5hgb_2 # 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 . ARG A ? 1 ? -51.111 59.101 63.943 1.0 38.43 1 F 1 ATOM 2 C CA . ARG A ? 1 ? -50.431 60.358 64.241 1.0 39.42 1 F 1 ATOM 3 C C . ARG A ? 1 ? -48.918 60.186 64.177 1.0 33.99 1 F 1 ATOM 4 O O . ARG A ? 1 ? -48.265 60.022 65.206 1.0 32.66 1 F 1 ATOM 5 C CB . ARG A ? 1 ? -50.839 60.869 65.622 1.0 39.02 1 F 1 ATOM 6 C CG . ARG A ? 1 ? -52.343 60.872 65.862 1.0 45.65 1 F 1 ATOM 7 C CD . ARG A ? 1 ? -52.904 62.281 65.969 1.0 41.49 1 F 1 ATOM 8 N NE . ARG A ? 1 ? -53.478 62.741 64.710 1.0 45.07 1 F 1 ATOM 9 C CZ . ARG A ? 1 ? -54.739 63.143 64.568 1.0 54.25 1 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -55.560 63.145 65.612 1.0 48.97 1 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -55.177 63.556 63.382 1.0 53.11 1 F 1 ATOM 12 N N . TYR A ? 2 ? -48.369 60.234 62.966 1.0 36.45 2 F 1 ATOM 13 C CA . TYR A ? 2 ? -46.945 60.004 62.754 1.0 36.64 2 F 1 ATOM 14 C C . TYR A ? 2 ? -46.092 60.879 63.662 1.0 37.75 2 F 1 ATOM 15 O O . TYR A ? 2 ? -46.418 62.041 63.893 1.0 39.89 2 F 1 ATOM 16 C CB . TYR A ? 2 ? -46.563 60.221 61.286 1.0 36.23 2 F 1 ATOM 17 C CG . TYR A ? 2 ? -45.336 59.435 60.876 1.0 38.59 2 F 1 ATOM 18 C CD1 . TYR A ? 2 ? -44.077 60.017 60.878 1.0 38.71 2 F 1 ATOM 19 C CD2 . TYR A ? 2 ? -45.437 58.099 60.511 1.0 38.85 2 F 1 ATOM 20 C CE1 . TYR A ? 2 ? -42.957 59.294 60.514 1.0 37.17 2 F 1 ATOM 21 C CE2 . TYR A ? 2 ? -44.323 57.373 60.144 1.0 38.66 2 F 1 ATOM 22 C CZ . TYR A ? 2 ? -43.088 57.975 60.148 1.0 33.38 2 F 1 ATOM 23 O OH . TYR A ? 2 ? -41.979 57.245 59.784 1.0 38.75 2 F 1 ATOM 24 N N . PRO A ? 3 ? -45.001 60.309 64.194 1.0 42.62 3 F 1 ATOM 25 C CA . PRO A ? 3 ? -44.123 61.013 65.138 1.0 41.1 3 F 1 ATOM 26 C C . PRO A ? 3 ? -43.153 61.982 64.473 1.0 41.95 3 F 1 ATOM 27 O O . PRO A ? 3 ? -42.914 61.898 63.265 1.0 41.52 3 F 1 ATOM 28 C CB . PRO A ? 3 ? -43.334 59.869 65.785 1.0 40.6 3 F 1 ATOM 29 C CG . PRO A ? 3 ? -43.279 58.817 64.717 1.0 41.0 3 F 1 ATOM 30 C CD . PRO A ? 3 ? -44.634 58.885 64.058 1.0 41.99 3 F 1 ATOM 31 N N . LEU A ? 4 ? -42.603 62.893 65.273 1.0 31.77 4 F 1 ATOM 32 C CA . LEU A ? 4 ? -41.508 63.746 64.838 1.0 29.96 4 F 1 ATOM 33 C C . LEU A ? 4 ? -40.200 62.999 65.059 1.0 32.0 4 F 1 ATOM 34 O O . LEU A ? 4 ? -40.034 62.332 66.081 1.0 32.35 4 F 1 ATOM 35 C CB . LEU A ? 4 ? -41.492 65.045 65.642 1.0 31.45 4 F 1 ATOM 36 C CG . LEU A ? 4 ? -42.736 65.935 65.603 1.0 29.52 4 F 1 ATOM 37 C CD1 . LEU A ? 4 ? -42.507 67.157 66.462 1.0 31.86 4 F 1 ATOM 38 C CD2 . LEU A ? 4 ? -43.060 66.343 64.185 1.0 27.37 4 F 1 ATOM 39 N N . THR A ? 5 ? -39.276 63.112 64.106 1.0 34.69 5 F 1 ATOM 40 C CA . THR A ? 5 ? -37.998 62.411 64.181 1.0 31.51 5 F 1 ATOM 41 C C . THR A ? 5 ? -36.826 63.388 64.175 1.0 32.81 5 F 1 ATOM 42 O O . THR A ? 5 ? -36.978 64.545 63.789 1.0 33.65 5 F 1 ATOM 43 C CB . THR A ? 5 ? -37.840 61.402 63.032 1.0 35.74 5 F 1 ATOM 44 C CG2 . THR A ? 5 ? -38.807 60.241 63.220 1.0 32.32 5 F 1 ATOM 45 O OG1 . THR A ? 5 ? -38.110 62.052 61.782 1.0 39.32 5 F 1 ATOM 46 N N . PHE A ? 6 ? -35.656 62.919 64.599 1.0 27.23 6 F 1 ATOM 47 C CA . PHE A ? 6 ? -34.518 63.804 64.819 1.0 26.34 6 F 1 ATOM 48 C C . PHE A ? 6 ? -33.206 63.224 64.309 1.0 25.84 6 F 1 ATOM 49 O O . PHE A ? 6 ? -33.008 62.012 64.334 1.0 31.53 6 F 1 ATOM 50 C CB . PHE A ? 6 ? -34.403 64.136 66.306 1.0 27.57 6 F 1 ATOM 51 C CG . PHE A ? 6 ? -35.615 64.832 66.859 1.0 28.16 6 F 1 ATOM 52 C CD1 . PHE A ? 6 ? -35.631 66.210 67.009 1.0 33.19 6 F 1 ATOM 53 C CD2 . PHE A ? 6 ? -36.749 64.115 67.205 1.0 28.96 6 F 1 ATOM 54 C CE1 . PHE A ? 6 ? -36.754 66.856 67.506 1.0 33.59 6 F 1 ATOM 55 C CE2 . PHE A ? 6 ? -37.872 64.755 67.701 1.0 28.9 6 F 1 ATOM 56 C CZ . PHE A ? 6 ? -37.876 66.122 67.852 1.0 30.75 6 F 1 ATOM 57 N N . GLY A ? 7 ? -32.320 64.100 63.841 1.0 31.81 7 F 1 ATOM 58 C CA . GLY A ? 7 ? -31.053 63.694 63.255 1.0 31.52 7 F 1 ATOM 59 C C . GLY A ? 7 ? -30.171 62.935 64.224 1.0 34.59 7 F 1 ATOM 60 O O . GLY A ? 7 ? -30.191 63.206 65.425 1.0 36.57 7 F 1 ATOM 61 N N . TRP A ? 8 ? -29.403 61.983 63.699 1.0 29.78 8 F 1 ATOM 62 C CA . TRP A ? 8 ? -28.569 61.112 64.523 1.0 30.53 8 F 1 ATOM 63 C C . TRP A ? 8 ? -27.238 61.768 64.844 1.0 32.67 8 F 1 ATOM 64 O O . TRP A ? 8 ? -26.485 61.279 65.686 1.0 34.88 8 F 1 ATOM 65 C CB . TRP A ? 8 ? -28.323 59.771 63.816 1.0 33.36 8 F 1 ATOM 66 C CG . TRP A ? 8 ? -29.460 58.789 63.929 1.0 32.2 8 F 1 ATOM 67 C CD1 . TRP A ? 8 ? -30.754 59.069 64.257 1.0 29.12 8 F 1 ATOM 68 C CD2 . TRP A ? 8 ? -29.399 57.369 63.712 1.0 29.45 8 F 1 ATOM 69 C CE2 . TRP A ? 8 ? -30.694 56.858 63.926 1.0 32.48 8 F 1 ATOM 70 C CE3 . TRP A ? 8 ? -28.378 56.483 63.354 1.0 30.96 8 F 1 ATOM 71 N NE1 . TRP A ? 8 ? -31.502 57.916 64.259 1.0 35.77 8 F 1 ATOM 72 C CZ2 . TRP A ? 8 ? -30.997 55.498 63.797 1.0 34.47 8 F 1 ATOM 73 C CZ3 . TRP A ? 8 ? -28.680 55.133 63.226 1.0 34.39 8 F 1 ATOM 74 C CH2 . TRP A ? 8 ? -29.979 54.656 63.446 1.0 32.88 8 F 1 ATOM 75 O OXT . TRP A ? 8 ? -26.881 62.792 64.262 1.0 38.0 8 F 1 #