data_5hgb_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 . ARG A ? 1 ? -51.097 59.067 64.180 1.0 35.73 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.536 60.356 63.776 1.0 34.16 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.006 60.309 63.809 1.0 34.0 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.394 60.237 64.881 1.0 30.84 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.077 61.477 64.664 1.0 33.18 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.500 61.232 65.134 1.0 36.35 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.170 62.500 65.617 1.0 36.19 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -53.944 63.131 64.552 1.0 45.75 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -55.208 63.534 64.673 1.0 44.06 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -55.855 63.381 65.824 1.0 39.13 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -55.824 64.094 63.638 1.0 42.91 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.401 60.344 62.623 1.0 26.3 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -46.972 60.108 62.474 1.0 24.04 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.136 60.949 63.439 1.0 27.09 2 C 1 ATOM 15 O O . TYR A ? 2 ? -46.447 62.116 63.683 1.0 28.94 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.531 60.345 61.025 1.0 21.51 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.281 59.570 60.669 1.0 26.22 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -44.021 60.070 60.960 1.0 28.33 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -45.364 58.326 60.064 1.0 27.29 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -42.880 59.356 60.655 1.0 25.76 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -44.228 57.608 59.752 1.0 24.9 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -42.993 58.131 60.053 1.0 22.91 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -41.862 57.425 59.744 1.0 26.41 2 C 1 ATOM 24 N N . PRO A ? 3 ? -45.076 60.345 64.004 1.0 24.18 3 C 1 ATOM 25 C CA . PRO A ? 3 ? -44.173 61.005 64.956 1.0 26.67 3 C 1 ATOM 26 C C . PRO A ? 3 ? -43.201 61.983 64.304 1.0 26.32 3 C 1 ATOM 27 O O . PRO A ? 3 ? -42.923 61.884 63.107 1.0 25.11 3 C 1 ATOM 28 C CB . PRO A ? 3 ? -43.382 59.832 65.538 1.0 23.83 3 C 1 ATOM 29 C CG . PRO A ? 3 ? -43.376 58.826 64.445 1.0 22.53 3 C 1 ATOM 30 C CD . PRO A ? 3 ? -44.761 58.911 63.873 1.0 23.01 3 C 1 ATOM 31 N N . LEU A ? 4 ? -42.693 62.924 65.091 1.0 32.79 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -41.589 63.761 64.643 1.0 33.99 4 C 1 ATOM 33 C C . LEU A ? 4 ? -40.312 62.953 64.821 1.0 34.81 4 C 1 ATOM 34 O O . LEU A ? 4 ? -40.264 62.033 65.647 1.0 36.06 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -41.509 65.049 65.459 1.0 36.89 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -42.668 66.051 65.403 1.0 34.13 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -42.292 67.305 66.180 1.0 33.35 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -43.023 66.399 63.969 1.0 29.41 4 C 1 ATOM 39 N N . THR A ? 5 ? -39.282 63.284 64.046 1.0 36.11 5 C 1 ATOM 40 C CA . THR A ? 5 ? -38.045 62.509 64.055 1.0 33.75 5 C 1 ATOM 41 C C . THR A ? 5 ? -36.830 63.415 64.092 1.0 29.25 5 C 1 ATOM 42 O O . THR A ? 5 ? -36.912 64.588 63.737 1.0 33.24 5 C 1 ATOM 43 C CB . THR A ? 5 ? -37.963 61.595 62.830 1.0 36.82 5 C 1 ATOM 44 C CG2 . THR A ? 5 ? -38.886 60.393 63.009 1.0 31.2 5 C 1 ATOM 45 O OG1 . THR A ? 5 ? -38.352 62.334 61.661 1.0 37.5 5 C 1 ATOM 46 N N . PHE A ? 6 ? -35.699 62.868 64.519 1.0 26.14 6 C 1 ATOM 47 C CA . PHE A ? 6 ? -34.506 63.681 64.725 1.0 25.48 6 C 1 ATOM 48 C C . PHE A ? 6 ? -33.240 63.069 64.151 1.0 25.55 6 C 1 ATOM 49 O O . PHE A ? 6 ? -33.128 61.849 64.011 1.0 31.01 6 C 1 ATOM 50 C CB . PHE A ? 6 ? -34.331 63.980 66.213 1.0 27.98 6 C 1 ATOM 51 C CG . PHE A ? 6 ? -35.458 64.786 66.796 1.0 30.1 6 C 1 ATOM 52 C CD1 . PHE A ? 6 ? -35.304 66.140 67.052 1.0 29.7 6 C 1 ATOM 53 C CD2 . PHE A ? 6 ? -36.683 64.194 67.060 1.0 28.31 6 C 1 ATOM 54 C CE1 . PHE A ? 6 ? -36.348 66.882 67.579 1.0 32.52 6 C 1 ATOM 55 C CE2 . PHE A ? 6 ? -37.727 64.927 67.583 1.0 28.21 6 C 1 ATOM 56 C CZ . PHE A ? 6 ? -37.561 66.272 67.843 1.0 32.94 6 C 1 ATOM 57 N N . GLY A ? 7 ? -32.291 63.934 63.815 1.0 20.04 7 C 1 ATOM 58 C CA . GLY A ? 7 ? -31.029 63.507 63.250 1.0 23.35 7 C 1 ATOM 59 C C . GLY A ? 7 ? -30.187 62.783 64.278 1.0 27.11 7 C 1 ATOM 60 O O . GLY A ? 7 ? -30.311 63.026 65.480 1.0 28.71 7 C 1 ATOM 61 N N . TRP A ? 8 ? -29.333 61.886 63.800 1.0 26.72 8 C 1 ATOM 62 C CA . TRP A ? 8 ? -28.460 61.118 64.669 1.0 30.07 8 C 1 ATOM 63 C C . TRP A ? 8 ? -27.144 61.845 64.869 1.0 33.96 8 C 1 ATOM 64 O O . TRP A ? 8 ? -26.243 61.324 65.525 1.0 33.29 8 C 1 ATOM 65 C CB . TRP A ? 8 ? -28.193 59.741 64.064 1.0 31.84 8 C 1 ATOM 66 C CG . TRP A ? 8 ? -29.347 58.810 64.166 1.0 28.2 8 C 1 ATOM 67 C CD1 . TRP A ? 8 ? -30.610 59.109 64.578 1.0 28.17 8 C 1 ATOM 68 C CD2 . TRP A ? 8 ? -29.345 57.418 63.855 1.0 27.88 8 C 1 ATOM 69 C CE2 . TRP A ? 8 ? -30.642 56.932 64.103 1.0 27.37 8 C 1 ATOM 70 C CE3 . TRP A ? 8 ? -28.370 56.531 63.388 1.0 28.88 8 C 1 ATOM 71 N NE1 . TRP A ? 8 ? -31.397 57.988 64.543 1.0 27.44 8 C 1 ATOM 72 C CZ2 . TRP A ? 8 ? -30.995 55.601 63.898 1.0 33.11 8 C 1 ATOM 73 C CZ3 . TRP A ? 8 ? -28.719 55.210 63.184 1.0 34.21 8 C 1 ATOM 74 C CH2 . TRP A ? 8 ? -30.022 54.756 63.439 1.0 32.59 8 C 1 ATOM 75 O OXT . TRP A ? 8 ? -26.954 62.953 64.364 1.0 33.97 8 C 1 #