data_8gvi_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 ? -51.439 59.475 64.007 1.0 51.63 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.652 60.631 63.595 1.0 47.54 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.168 60.296 63.614 1.0 42.84 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.661 59.734 64.586 1.0 36.46 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -50.937 61.833 64.499 1.0 45.17 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.267 62.519 64.224 1.0 39.19 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -52.349 63.868 64.922 1.0 46.26 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -53.267 64.779 64.247 1.0 56.56 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.955 65.506 63.182 1.0 53.61 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.750 65.453 62.638 1.0 46.95 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.874 66.307 62.651 1.0 62.97 1 P 1 ATOM 12 N N . TYR A ? 2 ? -48.473 60.637 62.532 1.0 47.5 2 P 1 ATOM 13 C CA . TYR A ? 2 ? -47.040 60.412 62.476 1.0 48.6 2 P 1 ATOM 14 C C . TYR A ? 2 ? -46.345 61.302 63.505 1.0 48.83 2 P 1 ATOM 15 O O . TYR A ? 2 ? -46.806 62.411 63.790 1.0 48.77 2 P 1 ATOM 16 C CB . TYR A ? 2 ? -46.513 60.708 61.072 1.0 54.72 2 P 1 ATOM 17 C CG . TYR A ? 2 ? -45.270 59.933 60.698 1.0 51.82 2 P 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.364 58.657 60.158 1.0 45.74 2 P 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.004 60.479 60.867 1.0 55.39 2 P 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.234 57.944 59.809 1.0 47.82 2 P 1 ATOM 21 C CE2 . TYR A ? 2 ? -42.868 59.774 60.520 1.0 54.13 2 P 1 ATOM 22 C CZ . TYR A ? 2 ? -42.989 58.507 59.991 1.0 49.89 2 P 1 ATOM 23 O OH . TYR A ? 2 ? -41.864 57.797 59.642 1.0 47.37 2 P 1 ATOM 24 N N . PRO A ? 3 ? -45.256 60.836 64.098 1.0 45.42 3 P 1 ATOM 25 C CA . PRO A ? 3 ? -44.565 61.631 65.112 1.0 45.21 3 P 1 ATOM 26 C C . PRO A ? 3 ? -43.441 62.476 64.522 1.0 42.12 3 P 1 ATOM 27 O O . PRO A ? 3 ? -43.092 62.367 63.345 1.0 38.84 3 P 1 ATOM 28 C CB . PRO A ? 3 ? -44.010 60.567 66.069 1.0 42.32 3 P 1 ATOM 29 C CG . PRO A ? 3 ? -44.543 59.226 65.542 1.0 44.16 3 P 1 ATOM 30 C CD . PRO A ? 3 ? -44.802 59.440 64.113 1.0 42.79 3 P 1 ATOM 31 N N . LEU A ? 4 ? -42.881 63.333 65.374 1.0 35.36 4 P 1 ATOM 32 C CA . LEU A ? 4 ? -41.802 64.224 64.964 1.0 33.71 4 P 1 ATOM 33 C C . LEU A ? 4 ? -40.476 63.471 64.950 1.0 40.24 4 P 1 ATOM 34 O O . LEU A ? 4 ? -40.151 62.745 65.895 1.0 38.02 4 P 1 ATOM 35 C CB . LEU A ? 4 ? -41.724 65.437 65.894 1.0 36.38 4 P 1 ATOM 36 C CG . LEU A ? 4 ? -42.127 66.771 65.254 1.0 32.47 4 P 1 ATOM 37 C CD1 . LEU A ? 4 ? -41.760 67.950 66.141 1.0 38.55 4 P 1 ATOM 38 C CD2 . LEU A ? 4 ? -41.490 66.911 63.881 1.0 37.21 4 P 1 ATOM 39 N N . THR A ? 5 ? -39.711 63.649 63.879 1.0 40.19 5 P 1 ATOM 40 C CA . THR A ? 5 ? -38.506 62.875 63.623 1.0 35.11 5 P 1 ATOM 41 C C . THR A ? 5 ? -37.278 63.759 63.799 1.0 38.93 5 P 1 ATOM 42 O O . THR A ? 5 ? -37.296 64.939 63.438 1.0 41.67 5 P 1 ATOM 43 C CB . THR A ? 5 ? -38.557 62.280 62.210 1.0 38.67 5 P 1 ATOM 44 C CG2 . THR A ? 5 ? -37.233 61.659 61.814 1.0 48.33 5 P 1 ATOM 45 O OG1 . THR A ? 5 ? -39.585 61.282 62.160 1.0 39.75 5 P 1 ATOM 46 N N . PHE A ? 6 ? -36.222 63.191 64.379 1.0 36.99 6 P 1 ATOM 47 C CA . PHE A ? 6 ? -35.000 63.920 64.676 1.0 36.45 6 P 1 ATOM 48 C C . PHE A ? 6 ? -33.811 63.202 64.054 1.0 36.85 6 P 1 ATOM 49 O O . PHE A ? 6 ? -33.908 62.057 63.604 1.0 36.69 6 P 1 ATOM 50 C CB . PHE A ? 6 ? -34.806 64.075 66.189 1.0 36.71 6 P 1 ATOM 51 C CG . PHE A ? 6 ? -35.828 64.959 66.839 1.0 34.75 6 P 1 ATOM 52 C CD1 . PHE A ? 6 ? -35.836 66.323 66.603 1.0 36.12 6 P 1 ATOM 53 C CD2 . PHE A ? 6 ? -36.793 64.421 67.672 1.0 36.91 6 P 1 ATOM 54 C CE1 . PHE A ? 6 ? -36.782 67.137 67.200 1.0 37.86 6 P 1 ATOM 55 C CE2 . PHE A ? 6 ? -37.742 65.228 68.269 1.0 40.8 6 P 1 ATOM 56 C CZ . PHE A ? 6 ? -37.736 66.588 68.033 1.0 42.74 6 P 1 ATOM 57 N N . GLY A ? 7 ? -32.680 63.901 64.030 1.0 41.66 7 P 1 ATOM 58 C CA . GLY A ? 7 ? -31.462 63.365 63.458 1.0 48.22 7 P 1 ATOM 59 C C . GLY A ? 7 ? -30.436 62.955 64.493 1.0 47.24 7 P 1 ATOM 60 O O . GLY A ? 7 ? -30.522 63.355 65.658 1.0 44.7 7 P 1 ATOM 61 N N . TRP A ? 8 ? -29.456 62.160 64.076 1.0 47.58 8 P 1 ATOM 62 C CA . TRP A ? 8 ? -28.410 61.683 64.976 1.0 52.37 8 P 1 ATOM 63 C C . TRP A ? 8 ? -27.210 62.625 64.998 1.0 59.52 8 P 1 ATOM 64 O O . TRP A ? 8 ? -26.072 62.202 64.798 1.0 56.33 8 P 1 ATOM 65 C CB . TRP A ? 8 ? -27.957 60.273 64.583 1.0 54.83 8 P 1 ATOM 66 C CG . TRP A ? 8 ? -29.034 59.229 64.678 1.0 53.57 8 P 1 ATOM 67 C CD1 . TRP A ? 8 ? -30.324 59.414 65.085 1.0 58.81 8 P 1 ATOM 68 C CD2 . TRP A ? 8 ? -28.909 57.836 64.365 1.0 54.7 8 P 1 ATOM 69 C CE2 . TRP A ? 8 ? -30.167 57.242 64.594 1.0 54.0 8 P 1 ATOM 70 C CE3 . TRP A ? 8 ? -27.860 57.035 63.898 1.0 60.72 8 P 1 ATOM 71 N NE1 . TRP A ? 8 ? -31.012 58.227 65.037 1.0 58.33 8 P 1 ATOM 72 C CZ2 . TRP A ? 8 ? -30.401 55.885 64.383 1.0 51.41 8 P 1 ATOM 73 C CZ3 . TRP A ? 8 ? -28.098 55.687 63.687 1.0 56.29 8 P 1 ATOM 74 C CH2 . TRP A ? 8 ? -29.357 55.127 63.931 1.0 51.11 8 P 1 ATOM 75 O OXT . TRP A ? 8 ? -27.349 63.827 65.220 1.0 68.26 8 P 1 #