data_6nca_5 # 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 . TYR A ? 1 ? -51.458 59.579 64.250 1.0 37.52 1 8 1 ATOM 2 C CA . TYR A ? 1 ? -50.898 60.851 63.822 1.0 36.26 1 8 1 ATOM 3 C C . TYR A ? 1 ? -49.380 60.671 63.811 1.0 33.8 1 8 1 ATOM 4 O O . TYR A ? 1 ? -48.811 60.194 64.791 1.0 32.9 1 8 1 ATOM 5 C CB . TYR A ? 1 ? -51.356 61.949 64.794 1.0 38.27 1 8 1 ATOM 6 C CG . TYR A ? 1 ? -51.127 63.394 64.404 1.0 44.25 1 8 1 ATOM 7 C CD1 . TYR A ? 1 ? -49.925 64.035 64.667 1.0 43.87 1 8 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.148 64.134 63.820 1.0 39.95 1 8 1 ATOM 9 C CE1 . TYR A ? 1 ? -49.740 65.367 64.327 1.0 40.35 1 8 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.974 65.458 63.479 1.0 40.36 1 8 1 ATOM 11 C CZ . TYR A ? 1 ? -50.767 66.071 63.733 1.0 42.01 1 8 1 ATOM 12 O OH . TYR A ? 1 ? -50.594 67.393 63.391 1.0 48.26 1 8 1 ATOM 13 N N . VAL A ? 2 ? -48.716 61.054 62.716 1.0 30.98 2 8 1 ATOM 14 C CA . VAL A ? 2 ? -47.271 60.855 62.652 1.0 30.87 2 8 1 ATOM 15 C C . VAL A ? 2 ? -46.576 61.855 63.572 1.0 37.24 2 8 1 ATOM 16 O O . VAL A ? 2 ? -47.113 62.919 63.901 1.0 40.56 2 8 1 ATOM 17 C CB . VAL A ? 2 ? -46.775 60.968 61.198 1.0 26.39 2 8 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.273 60.728 61.088 1.0 24.68 2 8 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.514 59.973 60.319 1.0 24.68 2 8 1 ATOM 20 N N . LEU A ? 3 ? -45.366 61.500 64.006 1.0 37.62 3 8 1 ATOM 21 C CA . LEU A ? 3 ? -44.612 62.388 64.879 1.0 38.9 3 8 1 ATOM 22 C C . LEU A ? 3 ? -44.366 63.715 64.173 1.0 40.96 3 8 1 ATOM 23 O O . LEU A ? 3 ? -43.830 63.751 63.062 1.0 64.47 3 8 1 ATOM 24 C CB . LEU A ? 3 ? -43.286 61.728 65.264 1.0 38.26 3 8 1 ATOM 25 C CG . LEU A ? 3 ? -42.355 62.434 66.249 1.0 40.75 3 8 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.091 62.792 67.532 1.0 45.01 3 8 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.151 61.557 66.543 1.0 35.63 3 8 1 ATOM 28 N N . ASP A ? 4 ? -44.762 64.811 64.822 1.0 47.55 4 8 1 ATOM 29 C CA . ASP A ? 4 ? -44.610 66.133 64.224 1.0 53.82 4 8 1 ATOM 30 C C . ASP A ? 4 ? -43.228 66.724 64.446 1.0 44.39 4 8 1 ATOM 31 O O . ASP A ? 4 ? -42.866 67.692 63.770 1.0 49.49 4 8 1 ATOM 32 C CB . ASP A ? 4 ? -45.669 67.093 64.766 1.0 51.26 4 8 1 ATOM 33 C CG . ASP A ? 4 ? -45.794 67.034 66.271 1.0 60.81 4 8 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.608 65.937 66.838 1.0 57.89 4 8 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.080 68.082 66.885 1.0 67.46 4 8 1 ATOM 36 N N . HIS A ? 5 ? -42.455 66.173 65.373 1.0 39.3 5 8 1 ATOM 37 C CA . HIS A ? 5 ? -41.150 66.719 65.703 1.0 42.18 5 8 1 ATOM 38 C C . HIS A ? 5 ? -40.071 65.991 64.918 1.0 43.28 5 8 1 ATOM 39 O O . HIS A ? 5 ? -40.149 64.778 64.703 1.0 44.2 5 8 1 ATOM 40 C CB . HIS A ? 5 ? -40.890 66.593 67.205 1.0 35.44 5 8 1 ATOM 41 C CG . HIS A ? 5 ? -39.789 67.472 67.711 1.0 47.85 5 8 1 ATOM 42 C CD2 . HIS A ? 5 ? -39.406 67.772 68.974 1.0 58.19 5 8 1 ATOM 43 N ND1 . HIS A ? 5 ? -38.929 68.158 66.880 1.0 61.76 5 8 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.067 68.844 67.609 1.0 63.11 5 8 1 ATOM 45 N NE2 . HIS A ? 5 ? -38.335 68.627 68.884 1.0 58.51 5 8 1 ATOM 46 N N . LEU A ? 6 ? -39.060 66.740 64.497 1.0 37.43 6 8 1 ATOM 47 C CA . LEU A ? 6 ? -37.951 66.208 63.725 1.0 33.06 6 8 1 ATOM 48 C C . LEU A ? 6 ? -36.719 66.138 64.615 1.0 37.51 6 8 1 ATOM 49 O O . LEU A ? 6 ? -36.455 67.048 65.406 1.0 46.48 6 8 1 ATOM 50 C CB . LEU A ? 6 ? -37.668 67.070 62.488 1.0 32.61 6 8 1 ATOM 51 C CG . LEU A ? 6 ? -38.682 67.039 61.337 1.0 32.79 6 8 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.956 65.605 60.903 1.0 35.85 6 8 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.983 67.776 61.662 1.0 34.37 6 8 1 ATOM 54 N N . ILE A ? 7 ? -35.968 65.047 64.476 1.0 37.19 7 8 1 ATOM 55 C CA . ILE A ? 7 ? -34.771 64.779 65.258 1.0 37.57 7 8 1 ATOM 56 C C . ILE A ? 7 ? -33.775 64.186 64.278 1.0 38.35 7 8 1 ATOM 57 O O . ILE A ? 7 ? -34.154 63.680 63.226 1.0 32.51 7 8 1 ATOM 58 C CB . ILE A ? 7 ? -35.026 63.785 66.414 1.0 36.44 7 8 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.397 64.021 67.042 1.0 44.87 7 8 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.948 63.903 67.477 1.0 37.66 7 8 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.909 62.839 67.815 1.0 36.25 7 8 1 ATOM 62 N N . VAL A ? 8 ? -32.491 64.257 64.613 1.0 39.51 8 8 1 ATOM 63 C CA . VAL A ? 8 ? -31.462 63.664 63.768 1.0 34.85 8 8 1 ATOM 64 C C . VAL A ? 8 ? -30.479 62.907 64.650 1.0 35.1 8 8 1 ATOM 65 O O . VAL A ? 8 ? -30.177 63.320 65.773 1.0 37.46 8 8 1 ATOM 66 C CB . VAL A ? 8 ? -30.743 64.736 62.910 1.0 32.69 8 8 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.518 64.160 62.211 1.0 35.83 8 8 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.700 65.333 61.887 1.0 30.12 8 8 1 ATOM 69 N N . VAL A ? 9 ? -29.974 61.795 64.125 1.0 31.9 9 8 1 ATOM 70 C CA . VAL A ? 9 ? -29.022 60.964 64.845 1.0 33.59 9 8 1 ATOM 71 C C . VAL A ? 9 ? -27.626 61.564 64.692 1.0 37.9 9 8 1 ATOM 72 O O . VAL A ? 9 ? -26.780 61.481 65.585 1.0 31.26 9 8 1 ATOM 73 C CB . VAL A ? 9 ? -29.080 59.505 64.339 1.0 34.83 9 8 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.817 58.742 64.705 1.0 32.86 9 8 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.310 58.803 64.897 1.0 28.2 9 8 1 ATOM 76 O OXT . VAL A ? 9 ? -27.321 62.183 63.673 1.0 43.84 9 8 1 #