data_1kpu_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 ? -51.522 59.592 64.276 1.0 15.01 1 P 1 ATOM 2 C CA . ARG A ? 1 ? -50.543 60.547 63.667 1.0 15.72 1 P 1 ATOM 3 C C . ARG A ? 1 ? -49.151 60.212 64.100 1.0 14.82 1 P 1 ATOM 4 O O . ARG A ? 1 ? -48.898 59.996 65.289 1.0 15.3 1 P 1 ATOM 5 C CB . ARG A ? 1 ? -50.819 61.950 64.183 1.0 18.27 1 P 1 ATOM 6 C CG . ARG A ? 1 ? -51.381 62.930 63.326 1.0 25.42 1 P 1 ATOM 7 C CD . ARG A ? 1 ? -51.573 64.213 64.135 1.0 30.81 1 P 1 ATOM 8 N NE . ARG A ? 1 ? -51.940 65.377 63.366 1.0 39.56 1 P 1 ATOM 9 C CZ . ARG A ? 1 ? -52.105 66.582 63.903 1.0 42.81 1 P 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.932 66.773 65.214 1.0 45.29 1 P 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.446 67.597 63.131 1.0 45.82 1 P 1 ATOM 12 N N . GLY A ? 2 ? -48.246 60.160 63.130 1.0 14.86 2 P 1 ATOM 13 C CA . GLY A ? 2 ? -46.868 59.875 63.413 1.0 15.06 2 P 1 ATOM 14 C C . GLY A ? 2 ? -46.021 61.000 63.951 1.0 12.92 2 P 1 ATOM 15 O O . GLY A ? 2 ? -46.453 62.135 64.093 1.0 15.29 2 P 1 ATOM 16 N N . TYR A ? 3 ? -44.835 60.602 64.352 1.0 14.16 3 P 1 ATOM 17 C CA . TYR A ? 3 ? -43.861 61.502 64.982 1.0 12.17 3 P 1 ATOM 18 C C . TYR A ? 3 ? -42.944 62.117 63.916 1.0 12.31 3 P 1 ATOM 19 O O . TYR A ? 3 ? -42.760 61.549 62.842 1.0 13.49 3 P 1 ATOM 20 C CB . TYR A ? 3 ? -42.984 60.702 65.948 1.0 13.17 3 P 1 ATOM 21 C CG . TYR A ? 3 ? -42.107 61.498 66.868 1.0 13.3 3 P 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.652 62.428 67.712 1.0 12.78 3 P 1 ATOM 23 C CD2 . TYR A ? 3 ? -40.727 61.253 66.959 1.0 12.6 3 P 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.874 63.144 68.566 1.0 12.54 3 P 1 ATOM 25 C CE2 . TYR A ? 3 ? -39.941 61.948 67.842 1.0 12.36 3 P 1 ATOM 26 C CZ . TYR A ? 3 ? -40.519 62.916 68.633 1.0 12.24 3 P 1 ATOM 27 O OH . TYR A ? 3 ? -39.760 63.630 69.543 1.0 12.5 3 P 1 ATOM 28 N N . VAL A ? 4 ? -42.401 63.289 64.231 1.0 12.51 4 P 1 ATOM 29 C CA . VAL A ? 4 ? -41.355 63.932 63.436 1.0 12.1 4 P 1 ATOM 30 C C . VAL A ? 4 ? -40.034 63.556 64.113 1.0 11.35 4 P 1 ATOM 31 O O . VAL A ? 4 ? -39.762 64.039 65.210 1.0 11.3 4 P 1 ATOM 32 C CB . VAL A ? 4 ? -41.513 65.458 63.391 1.0 13.13 4 P 1 ATOM 33 C CG1 . VAL A ? 4 ? -40.352 66.103 62.688 1.0 14.2 4 P 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.836 65.829 62.671 1.0 16.52 4 P 1 ATOM 35 N N . TYR A ? 5 ? -39.267 62.657 63.486 1.0 10.71 5 P 1 ATOM 36 C CA . TYR A ? 5 ? -38.066 62.059 64.090 1.0 11.56 5 P 1 ATOM 37 C C . TYR A ? 5 ? -36.904 63.067 64.188 1.0 12.12 5 P 1 ATOM 38 O O . TYR A ? 5 ? -36.750 63.967 63.379 1.0 13.92 5 P 1 ATOM 39 C CB . TYR A ? 5 ? -37.649 60.747 63.350 1.0 10.7 5 P 1 ATOM 40 C CG . TYR A ? 5 ? -38.746 59.718 63.416 1.0 10.98 5 P 1 ATOM 41 C CD1 . TYR A ? 5 ? -39.645 59.584 62.384 1.0 12.45 5 P 1 ATOM 42 C CD2 . TYR A ? 5 ? -38.930 58.920 64.528 1.0 12.12 5 P 1 ATOM 43 C CE1 . TYR A ? 5 ? -40.709 58.713 62.463 1.0 13.76 5 P 1 ATOM 44 C CE2 . TYR A ? 5 ? -39.997 58.023 64.587 1.0 11.2 5 P 1 ATOM 45 C CZ . TYR A ? 5 ? -40.867 57.936 63.559 1.0 14.62 5 P 1 ATOM 46 O OH . TYR A ? 5 ? -41.954 57.076 63.618 1.0 17.56 5 P 1 ATOM 47 N N . GLN A ? 6 ? -36.107 62.868 65.219 1.0 13.03 6 P 1 ATOM 48 C CA . GLN A ? 6 ? -34.919 63.660 65.468 1.0 14.1 6 P 1 ATOM 49 C C . GLN A ? 6 ? -33.711 62.982 64.800 1.0 15.12 6 P 1 ATOM 50 O O . GLN A ? 6 ? -33.549 61.774 64.903 1.0 15.21 6 P 1 ATOM 51 C CB . GLN A ? 6 ? -34.696 63.688 66.979 1.0 14.87 6 P 1 ATOM 52 C CG . GLN A ? 6 ? -33.542 64.554 67.425 1.0 15.63 6 P 1 ATOM 53 C CD . GLN A ? 6 ? -33.734 66.032 67.142 1.0 20.56 6 P 1 ATOM 54 N NE2 . GLN A ? 6 ? -34.492 66.687 67.975 1.0 22.99 6 P 1 ATOM 55 O OE1 . GLN A ? 6 ? -33.202 66.569 66.160 1.0 22.92 6 P 1 ATOM 56 N N . GLY A ? 7 ? -32.838 63.761 64.176 1.0 15.47 7 P 1 ATOM 57 C CA . GLY A ? 7 ? -31.643 63.207 63.552 1.0 15.94 7 P 1 ATOM 58 C C . GLY A ? 7 ? -30.700 62.538 64.543 1.0 16.01 7 P 1 ATOM 59 O O . GLY A ? 7 ? -30.578 62.976 65.705 1.0 14.87 7 P 1 ATOM 60 N N . LEU A ? 8 ? -30.016 61.495 64.083 1.0 16.26 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -29.065 60.698 64.878 1.0 16.42 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.675 61.328 65.027 1.0 16.92 8 P 1 ATOM 63 O O . LEU A ? 8 ? -27.320 62.264 64.285 1.0 17.05 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -28.914 59.305 64.233 1.0 17.17 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.169 58.463 64.088 1.0 18.32 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.851 57.084 63.490 1.0 17.95 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.857 58.302 65.399 1.0 19.8 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -26.872 60.913 65.897 1.0 14.68 8 P 1 #