data_5hgb_3 # 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 ? -51.139 59.098 64.021 1.0 33.12 1 I 1 ATOM 2 C CA . ARG A ? 1 ? -50.462 60.367 64.278 1.0 33.63 1 I 1 ATOM 3 C C . ARG A ? 1 ? -48.948 60.188 64.209 1.0 28.99 1 I 1 ATOM 4 O O . ARG A ? 1 ? -48.300 59.972 65.230 1.0 27.17 1 I 1 ATOM 5 C CB . ARG A ? 1 ? -50.861 60.921 65.650 1.0 31.81 1 I 1 ATOM 6 C CG . ARG A ? 1 ? -52.352 61.204 65.798 1.0 37.56 1 I 1 ATOM 7 C CD . ARG A ? 1 ? -52.645 62.690 65.736 1.0 32.29 1 I 1 ATOM 8 N NE . ARG A ? 1 ? -53.501 63.048 64.607 1.0 41.45 1 I 1 ATOM 9 C CZ . ARG A ? 1 ? -54.800 63.322 64.703 1.0 43.56 1 I 1 ATOM 10 N NH1 . ARG A ? 1 ? -55.412 63.277 65.883 1.0 39.03 1 I 1 ATOM 11 N NH2 . ARG A ? 1 ? -55.491 63.645 63.616 1.0 41.98 1 I 1 ATOM 12 N N . TYR A ? 2 ? -48.396 60.277 63.002 1.0 32.34 2 I 1 ATOM 13 C CA . TYR A ? 2 ? -46.971 60.058 62.777 1.0 30.8 2 I 1 ATOM 14 C C . TYR A ? 2 ? -46.105 60.998 63.611 1.0 32.56 2 I 1 ATOM 15 O O . TYR A ? 2 ? -46.420 62.183 63.749 1.0 33.91 2 I 1 ATOM 16 C CB . TYR A ? 2 ? -46.632 60.201 61.291 1.0 31.32 2 I 1 ATOM 17 C CG . TYR A ? 2 ? -45.409 59.417 60.875 1.0 34.31 2 I 1 ATOM 18 C CD1 . TYR A ? 2 ? -44.155 60.012 60.829 1.0 34.04 2 I 1 ATOM 19 C CD2 . TYR A ? 2 ? -45.507 58.074 60.536 1.0 35.21 2 I 1 ATOM 20 C CE1 . TYR A ? 2 ? -43.034 59.288 60.456 1.0 33.6 2 I 1 ATOM 21 C CE2 . TYR A ? 2 ? -44.394 57.346 60.161 1.0 31.28 2 I 1 ATOM 22 C CZ . TYR A ? 2 ? -43.164 57.958 60.125 1.0 31.12 2 I 1 ATOM 23 O OH . TYR A ? 2 ? -42.060 57.237 59.750 1.0 34.23 2 I 1 ATOM 24 N N . PRO A ? 3 ? -45.004 60.468 64.164 1.0 31.6 3 I 1 ATOM 25 C CA . PRO A ? 3 ? -44.112 61.199 65.073 1.0 33.29 3 I 1 ATOM 26 C C . PRO A ? 3 ? -43.158 62.168 64.380 1.0 35.89 3 I 1 ATOM 27 O O . PRO A ? 3 ? -42.951 62.092 63.165 1.0 33.81 3 I 1 ATOM 28 C CB . PRO A ? 3 ? -43.293 60.079 65.707 1.0 30.61 3 I 1 ATOM 29 C CG . PRO A ? 3 ? -43.227 59.044 64.638 1.0 31.6 3 I 1 ATOM 30 C CD . PRO A ? 3 ? -44.611 59.051 64.051 1.0 32.45 3 I 1 ATOM 31 N N . LEU A ? 4 ? -42.579 63.071 65.170 1.0 32.66 4 I 1 ATOM 32 C CA . LEU A ? 4 ? -41.481 63.912 64.711 1.0 34.53 4 I 1 ATOM 33 C C . LEU A ? 4 ? -40.180 63.143 64.915 1.0 35.57 4 I 1 ATOM 34 O O . LEU A ? 4 ? -40.004 62.472 65.934 1.0 36.63 4 I 1 ATOM 35 C CB . LEU A ? 4 ? -41.425 65.217 65.509 1.0 35.77 4 I 1 ATOM 36 C CG . LEU A ? 4 ? -42.676 66.096 65.616 1.0 33.85 4 I 1 ATOM 37 C CD1 . LEU A ? 4 ? -42.343 67.380 66.363 1.0 32.29 4 I 1 ATOM 38 C CD2 . LEU A ? 4 ? -43.245 66.410 64.244 1.0 30.56 4 I 1 ATOM 39 N N . THR A ? 5 ? -39.271 63.237 63.950 1.0 41.31 5 I 1 ATOM 40 C CA . THR A ? 5 ? -38.030 62.471 63.991 1.0 37.27 5 I 1 ATOM 41 C C . THR A ? 5 ? -36.825 63.379 63.880 1.0 37.33 5 I 1 ATOM 42 O O . THR A ? 5 ? -36.861 64.392 63.180 1.0 40.26 5 I 1 ATOM 43 C CB . THR A ? 5 ? -37.978 61.443 62.857 1.0 39.21 5 I 1 ATOM 44 C CG2 . THR A ? 5 ? -38.815 60.216 63.223 1.0 37.11 5 I 1 ATOM 45 O OG1 . THR A ? 5 ? -38.484 62.039 61.653 1.0 36.29 5 I 1 ATOM 46 N N . PHE A ? 6 ? -35.746 63.002 64.557 1.0 34.08 6 I 1 ATOM 47 C CA . PHE A ? 6 ? -34.589 63.874 64.679 1.0 32.21 6 I 1 ATOM 48 C C . PHE A ? 6 ? -33.329 63.298 64.053 1.0 32.24 6 I 1 ATOM 49 O O . PHE A ? 6 ? -33.285 62.120 63.694 1.0 34.59 6 I 1 ATOM 50 C CB . PHE A ? 6 ? -34.370 64.224 66.149 1.0 33.35 6 I 1 ATOM 51 C CG . PHE A ? 6 ? -35.541 64.931 66.767 1.0 34.89 6 I 1 ATOM 52 C CD1 . PHE A ? 6 ? -35.519 66.304 66.962 1.0 34.79 6 I 1 ATOM 53 C CD2 . PHE A ? 6 ? -36.682 64.225 67.118 1.0 35.06 6 I 1 ATOM 54 C CE1 . PHE A ? 6 ? -36.608 66.957 67.519 1.0 36.75 6 I 1 ATOM 55 C CE2 . PHE A ? 6 ? -37.770 64.870 67.673 1.0 35.05 6 I 1 ATOM 56 C CZ . PHE A ? 6 ? -37.733 66.238 67.873 1.0 36.02 6 I 1 ATOM 57 N N . GLY A ? 7 ? -32.314 64.147 63.912 1.0 35.16 7 I 1 ATOM 58 C CA . GLY A ? 7 ? -31.065 63.771 63.277 1.0 31.81 7 I 1 ATOM 59 C C . GLY A ? 7 ? -30.167 63.019 64.231 1.0 35.09 7 I 1 ATOM 60 O O . GLY A ? 7 ? -30.097 63.345 65.416 1.0 35.82 7 I 1 ATOM 61 N N . TRP A ? 8 ? -29.487 62.005 63.707 1.0 31.38 8 I 1 ATOM 62 C CA . TRP A ? 8 ? -28.633 61.138 64.506 1.0 30.51 8 I 1 ATOM 63 C C . TRP A ? 8 ? -27.293 61.794 64.783 1.0 33.49 8 I 1 ATOM 64 O O . TRP A ? 8 ? -26.563 61.367 65.677 1.0 34.73 8 I 1 ATOM 65 C CB . TRP A ? 8 ? -28.404 59.811 63.780 1.0 31.15 8 I 1 ATOM 66 C CG . TRP A ? 8 ? -29.498 58.823 63.953 1.0 28.15 8 I 1 ATOM 67 C CD1 . TRP A ? 8 ? -30.775 59.075 64.351 1.0 26.45 8 I 1 ATOM 68 C CD2 . TRP A ? 8 ? -29.416 57.412 63.727 1.0 28.52 8 I 1 ATOM 69 C CE2 . TRP A ? 8 ? -30.682 56.871 64.016 1.0 26.35 8 I 1 ATOM 70 C CE3 . TRP A ? 8 ? -28.392 56.556 63.309 1.0 27.79 8 I 1 ATOM 71 N NE1 . TRP A ? 8 ? -31.493 57.907 64.394 1.0 26.85 8 I 1 ATOM 72 C CZ2 . TRP A ? 8 ? -30.957 55.508 63.895 1.0 30.18 8 I 1 ATOM 73 C CZ3 . TRP A ? 8 ? -28.666 55.202 63.191 1.0 29.87 8 I 1 ATOM 74 C CH2 . TRP A ? 8 ? -29.940 54.692 63.482 1.0 28.49 8 I 1 ATOM 75 O OXT . TRP A ? 8 ? -26.905 62.749 64.112 1.0 35.85 8 I 1 #