data_1fzj_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 ? -51.469 59.570 64.298 1.0 19.65 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.452 60.397 63.573 1.0 21.24 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.068 60.082 64.093 1.0 19.43 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.877 59.853 65.285 1.0 19.68 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -50.728 61.902 63.771 1.0 23.1 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -52.101 62.368 63.288 1.0 27.7 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -52.153 63.900 63.183 1.0 30.87 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -51.292 64.374 62.099 1.0 36.53 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -50.995 65.650 61.863 1.0 37.37 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.491 66.609 62.638 1.0 38.9 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -50.185 65.963 60.857 1.0 37.27 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.099 60.100 63.193 1.0 18.87 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -46.734 59.798 63.567 1.0 18.55 2 P 1 ATOM 14 C C . GLY A ? 2 ? -45.946 60.950 64.150 1.0 19.54 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.373 62.113 64.128 1.0 17.48 2 P 1 ATOM 16 N N . TYR A ? 3 ? -44.785 60.604 64.678 1.0 19.82 3 P 1 ATOM 17 C CA . TYR A ? 3 ? -43.888 61.557 65.297 1.0 21.79 3 P 1 ATOM 18 C C . TYR A ? 3 ? -42.949 62.134 64.254 1.0 22.1 3 P 1 ATOM 19 O O . TYR A ? 3 ? -42.775 61.552 63.190 1.0 20.99 3 P 1 ATOM 20 C CB . TYR A ? 3 ? -43.094 60.833 66.378 1.0 22.65 3 P 1 ATOM 21 C CG . TYR A ? 3 ? -42.113 61.684 67.142 1.0 22.74 3 P 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.546 62.766 67.911 1.0 23.12 3 P 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.759 61.365 67.153 1.0 23.81 3 P 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.656 63.498 68.684 1.0 23.69 3 P 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.853 62.095 67.923 1.0 24.32 3 P 1 ATOM 26 C CZ . TYR A ? 3 ? -40.314 63.161 68.691 1.0 24.21 3 P 1 ATOM 27 O OH . TYR A ? 3 ? -39.424 63.858 69.484 1.0 23.68 3 P 1 ATOM 28 N N . VAL A ? 4 ? -42.378 63.303 64.541 1.0 22.28 4 P 1 ATOM 29 C CA . VAL A ? 4 ? -41.401 63.920 63.646 1.0 22.21 4 P 1 ATOM 30 C C . VAL A ? 4 ? -40.064 63.484 64.256 1.0 22.14 4 P 1 ATOM 31 O O . VAL A ? 4 ? -39.631 64.001 65.293 1.0 21.28 4 P 1 ATOM 32 C CB . VAL A ? 4 ? -41.508 65.468 63.646 1.0 23.67 4 P 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.359 66.065 62.829 1.0 23.28 4 P 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.854 65.898 63.060 1.0 24.78 4 P 1 ATOM 35 N N . TYR A ? 5 ? -39.418 62.508 63.624 1.0 20.73 5 P 1 ATOM 36 C CA . TYR A ? 5 ? -38.177 61.964 64.155 1.0 20.95 5 P 1 ATOM 37 C C . TYR A ? 5 ? -36.989 62.914 64.212 1.0 21.81 5 P 1 ATOM 38 O O . TYR A ? 5 ? -36.779 63.727 63.312 1.0 22.91 5 P 1 ATOM 39 C CB . TYR A ? 5 ? -37.794 60.683 63.387 1.0 19.32 5 P 1 ATOM 40 C CG . TYR A ? 5 ? -38.928 59.675 63.372 1.0 19.09 5 P 1 ATOM 41 C CD1 . TYR A ? 5 ? -39.791 59.588 62.287 1.0 18.08 5 P 1 ATOM 42 C CD2 . TYR A ? 5 ? -39.181 58.866 64.480 1.0 19.62 5 P 1 ATOM 43 C CE1 . TYR A ? 5 ? -40.890 58.720 62.305 1.0 20.47 5 P 1 ATOM 44 C CE2 . TYR A ? 5 ? -40.277 57.995 64.508 1.0 19.68 5 P 1 ATOM 45 C CZ . TYR A ? 5 ? -41.123 57.929 63.423 1.0 19.86 5 P 1 ATOM 46 O OH . TYR A ? 5 ? -42.213 57.083 63.438 1.0 20.61 5 P 1 ATOM 47 N N . GLN A ? 6 ? -36.212 62.765 65.276 1.0 23.54 6 P 1 ATOM 48 C CA . GLN A ? 6 ? -35.021 63.567 65.529 1.0 25.08 6 P 1 ATOM 49 C C . GLN A ? 6 ? -33.776 62.919 64.925 1.0 25.96 6 P 1 ATOM 50 O O . GLN A ? 6 ? -33.625 61.689 64.966 1.0 25.63 6 P 1 ATOM 51 C CB . GLN A ? 6 ? -34.839 63.730 67.038 1.0 26.41 6 P 1 ATOM 52 C CG . GLN A ? 6 ? -36.027 64.397 67.701 1.0 28.97 6 P 1 ATOM 53 C CD . GLN A ? 6 ? -36.256 65.797 67.167 1.0 31.44 6 P 1 ATOM 54 N NE2 . GLN A ? 6 ? -37.439 66.038 66.604 1.0 31.79 6 P 1 ATOM 55 O OE1 . GLN A ? 6 ? -35.372 66.654 67.253 1.0 31.73 6 P 1 ATOM 56 N N . GLY A ? 7 ? -32.894 63.756 64.382 1.0 24.74 7 P 1 ATOM 57 C CA . GLY A ? 7 ? -31.660 63.293 63.773 1.0 25.15 7 P 1 ATOM 58 C C . GLY A ? 7 ? -30.738 62.529 64.707 1.0 24.63 7 P 1 ATOM 59 O O . GLY A ? 7 ? -30.670 62.821 65.900 1.0 24.2 7 P 1 ATOM 60 N N . LEU A ? 8 ? -30.017 61.551 64.155 1.0 23.69 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -29.093 60.724 64.937 1.0 24.39 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.698 61.343 65.083 1.0 24.16 8 P 1 ATOM 63 O O . LEU A ? 8 ? -27.352 62.226 64.268 1.0 25.42 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -28.956 59.337 64.277 1.0 24.3 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.246 58.529 64.088 1.0 23.65 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.909 57.189 63.396 1.0 25.13 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.899 58.275 65.436 1.0 23.76 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -26.945 60.910 65.987 1.0 25.0 8 P 1 #