data_3vxo_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 ? -51.550 59.755 63.819 1.0 22.67 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.650 60.878 63.433 1.0 22.76 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.180 60.515 63.658 1.0 20.84 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.742 60.303 64.792 1.0 20.33 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -50.985 62.172 64.194 1.0 25.64 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.297 62.182 64.963 1.0 29.07 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.285 63.176 64.370 1.0 34.64 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.692 64.491 64.113 1.0 38.63 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.620 65.073 62.912 1.0 43.26 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.101 64.467 61.833 1.0 42.42 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.065 66.272 62.787 1.0 44.99 1 C 1 ATOM 12 N N . PHE A ? 2 ? -48.443 60.462 62.546 1.0 18.9 2 C 1 ATOM 13 C CA . PHE A ? 2 ? -47.006 60.227 62.490 1.0 15.95 2 C 1 ATOM 14 C C . PHE A ? 2 ? -46.238 61.197 63.375 1.0 16.2 2 C 1 ATOM 15 O O . PHE A ? 2 ? -46.602 62.366 63.460 1.0 16.87 2 C 1 ATOM 16 C CB . PHE A ? 2 ? -46.565 60.427 61.047 1.0 14.96 2 C 1 ATOM 17 C CG . PHE A ? 2 ? -45.285 59.743 60.707 1.0 13.63 2 C 1 ATOM 18 C CD1 . PHE A ? 2 ? -45.278 58.399 60.351 1.0 13.07 2 C 1 ATOM 19 C CD2 . PHE A ? 2 ? -44.089 60.433 60.752 1.0 12.67 2 C 1 ATOM 20 C CE1 . PHE A ? 2 ? -44.095 57.755 60.071 1.0 12.26 2 C 1 ATOM 21 C CE2 . PHE A ? 2 ? -42.903 59.792 60.490 1.0 12.37 2 C 1 ATOM 22 C CZ . PHE A ? 2 ? -42.908 58.454 60.139 1.0 12.22 2 C 1 ATOM 23 N N . PRO A ? 3 ? -45.163 60.728 64.031 1.0 15.79 3 C 1 ATOM 24 C CA . PRO A ? 3 ? -44.442 61.572 64.977 1.0 15.57 3 C 1 ATOM 25 C C . PRO A ? 3 ? -43.786 62.794 64.333 1.0 16.4 3 C 1 ATOM 26 O O . PRO A ? 3 ? -43.713 62.889 63.100 1.0 15.96 3 C 1 ATOM 27 C CB . PRO A ? 3 ? -43.358 60.632 65.508 1.0 15.09 3 C 1 ATOM 28 C CG . PRO A ? 3 ? -43.129 59.687 64.397 1.0 15.04 3 C 1 ATOM 29 C CD . PRO A ? 3 ? -44.531 59.405 63.931 1.0 15.72 3 C 1 ATOM 30 N N . LEU A ? 4 ? -43.299 63.704 65.185 1.0 15.55 4 C 1 ATOM 31 C CA . LEU A ? 4 ? -42.599 64.915 64.759 1.0 15.68 4 C 1 ATOM 32 C C . LEU A ? 4 ? -41.114 64.708 64.970 1.0 15.94 4 C 1 ATOM 33 O O . LEU A ? 4 ? -40.631 64.669 66.118 1.0 15.66 4 C 1 ATOM 34 C CB . LEU A ? 4 ? -43.051 66.119 65.585 1.0 14.94 4 C 1 ATOM 35 C CG . LEU A ? 4 ? -43.993 67.154 64.980 1.0 15.28 4 C 1 ATOM 36 C CD1 . LEU A ? 4 ? -44.609 66.710 63.660 1.0 15.15 4 C 1 ATOM 37 C CD2 . LEU A ? 4 ? -45.074 67.456 66.001 1.0 15.4 4 C 1 ATOM 38 N N . THR A ? 5 ? -40.394 64.556 63.866 1.0 15.25 5 C 1 ATOM 39 C CA . THR A ? 5 ? -39.090 63.932 63.927 1.0 15.6 5 C 1 ATOM 40 C C . THR A ? 5 ? -37.971 64.820 63.456 1.0 15.88 5 C 1 ATOM 41 O O . THR A ? 5 ? -36.872 64.338 63.205 1.0 15.22 5 C 1 ATOM 42 C CB . THR A ? 5 ? -39.056 62.642 63.107 1.0 15.55 5 C 1 ATOM 43 C CG2 . THR A ? 5 ? -40.223 61.756 63.490 1.0 15.78 5 C 1 ATOM 44 O OG1 . THR A ? 5 ? -39.126 62.974 61.717 1.0 15.69 5 C 1 ATOM 45 N N . PHE A ? 6 ? -38.238 66.119 63.370 1.0 17.82 6 C 1 ATOM 46 C CA . PHE A ? 6 ? -37.245 67.072 62.882 1.0 19.65 6 C 1 ATOM 47 C C . PHE A ? 6 ? -35.895 67.000 63.618 1.0 19.79 6 C 1 ATOM 48 O O . PHE A ? 6 ? -34.841 66.878 62.986 1.0 20.59 6 C 1 ATOM 49 C CB . PHE A ? 6 ? -37.783 68.503 62.892 1.0 21.29 6 C 1 ATOM 50 C CG . PHE A ? 6 ? -36.712 69.537 62.700 1.0 22.62 6 C 1 ATOM 51 C CD1 . PHE A ? 6 ? -36.140 70.178 63.805 1.0 23.09 6 C 1 ATOM 52 C CD2 . PHE A ? 6 ? -36.216 69.811 61.426 1.0 22.44 6 C 1 ATOM 53 C CE1 . PHE A ? 6 ? -35.112 71.090 63.638 1.0 25.02 6 C 1 ATOM 54 C CE2 . PHE A ? 6 ? -35.198 70.734 61.248 1.0 24.55 6 C 1 ATOM 55 C CZ . PHE A ? 6 ? -34.635 71.367 62.357 1.0 25.9 6 C 1 ATOM 56 N N . GLY A ? 7 ? -35.918 67.071 64.943 1.0 18.4 7 C 1 ATOM 57 C CA . GLY A ? 7 ? -34.669 66.971 65.691 1.0 18.83 7 C 1 ATOM 58 C C . GLY A ? 7 ? -34.201 65.558 66.010 1.0 18.54 7 C 1 ATOM 59 O O . GLY A ? 7 ? -33.520 65.332 67.006 1.0 19.36 7 C 1 ATOM 60 N N . TRP A ? 8 ? -34.549 64.592 65.177 1.0 17.38 8 C 1 ATOM 61 C CA . TRP A ? 8 ? -34.034 63.266 65.399 1.0 17.09 8 C 1 ATOM 62 C C . TRP A ? 8 ? -32.784 63.026 64.640 1.0 18.08 8 C 1 ATOM 63 O O . TRP A ? 8 ? -32.633 61.957 64.067 1.0 19.44 8 C 1 ATOM 64 C CB . TRP A ? 8 ? -35.048 62.237 64.992 1.0 16.81 8 C 1 ATOM 65 C CG . TRP A ? 8 ? -36.244 62.198 65.892 1.0 17.14 8 C 1 ATOM 66 C CD1 . TRP A ? 8 ? -36.610 63.123 66.885 1.0 16.22 8 C 1 ATOM 67 C CD2 . TRP A ? 8 ? -37.319 61.201 65.876 1.0 16.59 8 C 1 ATOM 68 C CE2 . TRP A ? 8 ? -38.274 61.608 66.915 1.0 16.76 8 C 1 ATOM 69 C CE3 . TRP A ? 8 ? -37.581 60.064 65.129 1.0 16.89 8 C 1 ATOM 70 N NE1 . TRP A ? 8 ? -37.798 62.758 67.470 1.0 16.25 8 C 1 ATOM 71 C CZ2 . TRP A ? 8 ? -39.424 60.881 67.178 1.0 17.14 8 C 1 ATOM 72 C CZ3 . TRP A ? 8 ? -38.747 59.335 65.405 1.0 16.98 8 C 1 ATOM 73 C CH2 . TRP A ? 8 ? -39.645 59.737 66.401 1.0 17.05 8 C 1 ATOM 74 N N . CYS A ? 9 ? -31.882 64.009 64.624 1.0 19.13 9 C 1 ATOM 75 C CA . CYS A ? 9 ? -30.518 63.842 64.088 1.0 20.61 9 C 1 ATOM 76 C C . CYS A ? 9 ? -29.620 62.876 64.902 1.0 19.75 9 C 1 ATOM 77 O O . CYS A ? 9 ? -29.638 62.862 66.143 1.0 19.26 9 C 1 ATOM 78 C CB . CYS A ? 9 ? -29.835 65.210 63.942 1.0 21.75 9 C 1 ATOM 79 S SG . CYS A ? 9 ? -30.635 66.238 62.695 1.0 25.05 9 C 1 ATOM 80 N N . PHE A ? 10 ? -28.845 62.059 64.195 1.0 18.24 10 C 1 ATOM 81 C CA . PHE A ? 10 ? -27.932 61.136 64.854 1.0 17.75 10 C 1 ATOM 82 C C . PHE A ? 10 ? -26.652 61.838 65.307 1.0 19.28 10 C 1 ATOM 83 O O . PHE A ? 10 ? -25.984 61.384 66.251 1.0 19.11 10 C 1 ATOM 84 C CB . PHE A ? 10 ? -27.596 59.958 63.940 1.0 16.39 10 C 1 ATOM 85 C CG . PHE A ? 10 ? -28.555 58.810 64.049 1.0 15.37 10 C 1 ATOM 86 C CD1 . PHE A ? 10 ? -29.811 58.980 64.622 1.0 14.84 10 C 1 ATOM 87 C CD2 . PHE A ? 10 ? -28.223 57.566 63.531 1.0 14.8 10 C 1 ATOM 88 C CE1 . PHE A ? 10 ? -30.701 57.924 64.696 1.0 14.18 10 C 1 ATOM 89 C CE2 . PHE A ? 10 ? -29.123 56.511 63.589 1.0 14.53 10 C 1 ATOM 90 C CZ . PHE A ? 10 ? -30.358 56.688 64.179 1.0 13.93 10 C 1 ATOM 91 O OXT . PHE A ? 10 ? -26.255 62.867 64.735 1.0 20.43 10 C 1 #