data_3vxr_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 ? -51.821 59.786 63.618 1.0 23.21 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.162 61.116 63.515 1.0 22.44 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.660 60.915 63.686 1.0 20.64 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.198 60.501 64.741 1.0 19.23 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.715 62.095 64.569 1.0 24.56 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -53.245 62.220 64.609 1.0 26.88 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.799 63.499 63.969 1.0 27.92 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -53.173 63.827 62.686 1.0 29.37 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.349 64.968 62.017 1.0 29.52 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -54.145 65.916 62.500 1.0 30.16 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.719 65.166 60.863 1.0 28.4 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.915 61.186 62.620 1.0 19.84 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.466 61.069 62.618 1.0 18.98 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.854 62.145 63.520 1.0 18.91 2 C 1 ATOM 15 O O . TYR A ? 2 ? -47.361 63.272 63.578 1.0 19.57 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.947 61.227 61.190 1.0 18.75 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.864 60.235 60.810 1.0 18.42 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -46.193 58.951 60.373 1.0 18.08 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.517 60.585 60.876 1.0 18.01 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -45.211 58.042 60.022 1.0 18.0 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.527 59.682 60.533 1.0 18.04 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.882 58.415 60.108 1.0 18.21 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -42.909 57.519 59.766 1.0 18.31 2 C 1 ATOM 24 N N . PRO A ? 3 ? -45.777 61.802 64.246 1.0 18.17 3 C 1 ATOM 25 C CA . PRO A ? 3 ? -45.051 62.805 65.017 1.0 17.75 3 C 1 ATOM 26 C C . PRO A ? 3 ? -44.261 63.719 64.091 1.0 17.25 3 C 1 ATOM 27 O O . PRO A ? 3 ? -44.077 63.390 62.919 1.0 16.76 3 C 1 ATOM 28 C CB . PRO A ? 3 ? -44.074 61.958 65.839 1.0 17.63 3 C 1 ATOM 29 C CG . PRO A ? 3 ? -43.809 60.778 64.973 1.0 17.42 3 C 1 ATOM 30 C CD . PRO A ? 3 ? -45.142 60.476 64.350 1.0 17.99 3 C 1 ATOM 31 N N . LEU A ? 4 ? -43.808 64.852 64.622 1.0 16.91 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -42.766 65.650 63.979 1.0 16.74 4 C 1 ATOM 33 C C . LEU A ? 4 ? -41.415 65.024 64.337 1.0 16.94 4 C 1 ATOM 34 O O . LEU A ? 4 ? -41.345 64.189 65.245 1.0 16.71 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -42.846 67.112 64.436 1.0 16.45 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -44.148 67.878 64.168 1.0 16.03 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -43.992 69.340 64.545 1.0 15.91 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -44.604 67.760 62.718 1.0 16.15 4 C 1 ATOM 39 N N . THR A ? 5 ? -40.349 65.413 63.635 1.0 17.38 5 C 1 ATOM 40 C CA . THR A ? 5 ? -39.039 64.758 63.805 1.0 17.99 5 C 1 ATOM 41 C C . THR A ? 5 ? -37.948 65.640 64.422 1.0 18.88 5 C 1 ATOM 42 O O . THR A ? 5 ? -36.764 65.312 64.315 1.0 19.88 5 C 1 ATOM 43 C CB . THR A ? 5 ? -38.486 64.164 62.479 1.0 17.9 5 C 1 ATOM 44 C CG2 . THR A ? 5 ? -39.482 63.220 61.831 1.0 18.04 5 C 1 ATOM 45 O OG1 . THR A ? 5 ? -38.159 65.217 61.564 1.0 17.33 5 C 1 ATOM 46 N N . PHE A ? 6 ? -38.323 66.747 65.056 1.0 19.42 6 C 1 ATOM 47 C CA . PHE A ? 6 ? -37.351 67.556 65.789 1.0 19.85 6 C 1 ATOM 48 C C . PHE A ? 6 ? -36.734 66.716 66.906 1.0 21.02 6 C 1 ATOM 49 O O . PHE A ? 6 ? -37.454 66.138 67.737 1.0 21.14 6 C 1 ATOM 50 C CB . PHE A ? 6 ? -38.005 68.790 66.403 1.0 19.44 6 C 1 ATOM 51 C CG . PHE A ? 6 ? -38.419 69.828 65.401 1.0 19.43 6 C 1 ATOM 52 C CD1 . PHE A ? 6 ? -39.764 70.083 65.167 1.0 19.1 6 C 1 ATOM 53 C CD2 . PHE A ? 6 ? -37.466 70.557 64.695 1.0 19.28 6 C 1 ATOM 54 C CE1 . PHE A ? 6 ? -40.153 71.041 64.248 1.0 19.03 6 C 1 ATOM 55 C CE2 . PHE A ? 6 ? -37.851 71.514 63.770 1.0 19.22 6 C 1 ATOM 56 C CZ . PHE A ? 6 ? -39.194 71.759 63.551 1.0 18.96 6 C 1 ATOM 57 N N . GLY A ? 7 ? -35.406 66.647 66.918 1.0 21.1 7 C 1 ATOM 58 C CA . GLY A ? 7 ? -34.687 65.957 67.974 1.0 22.26 7 C 1 ATOM 59 C C . GLY A ? 7 ? -34.260 64.554 67.603 1.0 22.95 7 C 1 ATOM 60 O O . GLY A ? 7 ? -33.682 63.847 68.423 1.0 24.04 7 C 1 ATOM 61 N N . TRP A ? 8 ? -34.522 64.168 66.358 1.0 23.31 8 C 1 ATOM 62 C CA . TRP A ? 8 ? -34.304 62.798 65.875 1.0 23.2 8 C 1 ATOM 63 C C . TRP A ? 8 ? -32.976 62.613 65.196 1.0 24.04 8 C 1 ATOM 64 O O . TRP A ? 8 ? -32.726 61.566 64.598 1.0 25.05 8 C 1 ATOM 65 C CB . TRP A ? 8 ? -35.388 62.430 64.869 1.0 21.7 8 C 1 ATOM 66 C CG . TRP A ? 8 ? -36.770 62.200 65.423 1.0 20.89 8 C 1 ATOM 67 C CD1 . TRP A ? 8 ? -37.329 62.724 66.580 1.0 20.73 8 C 1 ATOM 68 C CD2 . TRP A ? 8 ? -37.839 61.396 64.814 1.0 20.34 8 C 1 ATOM 69 C CE2 . TRP A ? 8 ? -38.990 61.501 65.709 1.0 20.22 8 C 1 ATOM 70 C CE3 . TRP A ? 8 ? -37.946 60.623 63.662 1.0 19.81 8 C 1 ATOM 71 N NE1 . TRP A ? 8 ? -38.623 62.298 66.734 1.0 20.19 8 C 1 ATOM 72 C CZ2 . TRP A ? 8 ? -40.188 60.848 65.447 1.0 19.77 8 C 1 ATOM 73 C CZ3 . TRP A ? 8 ? -39.158 59.983 63.402 1.0 20.16 8 C 1 ATOM 74 C CH2 . TRP A ? 8 ? -40.251 60.089 64.278 1.0 19.84 8 C 1 ATOM 75 N N . CYS A ? 9 ? -32.118 63.624 65.265 1.0 25.24 9 C 1 ATOM 76 C CA . CYS A ? 9 ? -30.838 63.605 64.553 1.0 25.48 9 C 1 ATOM 77 C C . CYS A ? 9 ? -29.798 62.809 65.341 1.0 24.73 9 C 1 ATOM 78 O O . CYS A ? 9 ? -29.511 63.123 66.499 1.0 24.67 9 C 1 ATOM 79 C CB . CYS A ? 9 ? -30.354 65.039 64.277 1.0 26.79 9 C 1 ATOM 80 S SG . CYS A ? 9 ? -29.148 65.212 62.931 1.0 31.72 9 C 1 ATOM 81 N N . PHE A ? 10 ? -29.257 61.771 64.703 1.0 24.09 10 C 1 ATOM 82 C CA . PHE A ? 10 ? -28.231 60.887 65.282 1.0 24.34 10 C 1 ATOM 83 C C . PHE A ? 10 ? -26.966 61.609 65.750 1.0 24.83 10 C 1 ATOM 84 O O . PHE A ? 10 ? -26.313 61.186 66.702 1.0 24.39 10 C 1 ATOM 85 C CB . PHE A ? 10 ? -27.830 59.815 64.260 1.0 23.67 10 C 1 ATOM 86 C CG . PHE A ? 10 ? -28.669 58.565 64.307 1.0 22.88 10 C 1 ATOM 87 C CD1 . PHE A ? 10 ? -29.890 58.534 64.980 1.0 22.37 10 C 1 ATOM 88 C CD2 . PHE A ? 10 ? -28.240 57.414 63.649 1.0 22.85 10 C 1 ATOM 89 C CE1 . PHE A ? 10 ? -30.654 57.379 65.007 1.0 22.12 10 C 1 ATOM 90 C CE2 . PHE A ? 10 ? -28.998 56.253 63.681 1.0 22.51 10 C 1 ATOM 91 C CZ . PHE A ? 10 ? -30.211 56.241 64.357 1.0 22.39 10 C 1 ATOM 92 O OXT . PHE A ? 10 ? -26.543 62.612 65.173 1.0 26.08 10 C 1 #