data_6g9r_3 # 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 . LYS A ? 1 ? -51.796 59.642 64.079 1.0 76.87 1 J 1 ATOM 2 C CA . LYS A ? 1 ? -50.806 60.595 63.502 1.0 80.32 1 J 1 ATOM 3 C C . LYS A ? 1 ? -49.370 60.200 63.831 1.0 69.43 1 J 1 ATOM 4 O O . LYS A ? 1 ? -49.034 59.968 64.977 1.0 73.49 1 J 1 ATOM 5 C CB . LYS A ? 1 ? -51.058 62.032 63.979 1.0 90.79 1 J 1 ATOM 6 C CG . LYS A ? 1 ? -52.008 62.835 63.107 1.0 94.45 1 J 1 ATOM 7 C CD . LYS A ? 1 ? -51.895 64.320 63.442 1.0 110.29 1 J 1 ATOM 8 C CE . LYS A ? 1 ? -52.540 65.252 62.421 1.0 113.48 1 J 1 ATOM 9 N NZ . LYS A ? 1 ? -53.581 64.650 61.550 1.0 116.88 1 J 1 ATOM 10 N N . ALA A ? 2 ? -48.524 60.177 62.816 1.0 63.61 2 J 1 ATOM 11 C CA . ALA A ? 2 ? -47.147 59.762 62.964 1.0 64.81 2 J 1 ATOM 12 C C . ALA A ? 2 ? -46.379 60.693 63.871 1.0 63.1 2 J 1 ATOM 13 O O . ALA A ? 2 ? -46.763 61.840 64.056 1.0 75.65 2 J 1 ATOM 14 C CB . ALA A ? 2 ? -46.468 59.721 61.609 1.0 67.0 2 J 1 ATOM 15 N N . PRO A ? 3 ? -45.278 60.198 64.448 1.0 63.54 3 J 1 ATOM 16 C CA . PRO A ? 3 ? -44.393 61.113 65.135 1.0 60.96 3 J 1 ATOM 17 C C . PRO A ? 3 ? -43.519 61.821 64.132 1.0 55.97 3 J 1 ATOM 18 O O . PRO A ? 3 ? -43.292 61.300 63.024 1.0 58.97 3 J 1 ATOM 19 C CB . PRO A ? 3 ? -43.525 60.174 65.962 1.0 56.2 3 J 1 ATOM 20 C CG . PRO A ? 3 ? -43.366 59.000 65.077 1.0 56.2 3 J 1 ATOM 21 C CD . PRO A ? 3 ? -44.714 58.832 64.425 1.0 61.57 3 J 1 ATOM 22 N N . TYR A ? 4 ? -42.991 62.959 64.557 1.0 57.27 4 J 1 ATOM 23 C CA . TYR A ? 4 ? -41.980 63.666 63.801 1.0 71.29 4 J 1 ATOM 24 C C . TYR A ? 4 ? -40.723 63.765 64.665 1.0 63.53 4 J 1 ATOM 25 O O . TYR A ? 4 ? -40.802 64.075 65.847 1.0 66.57 4 J 1 ATOM 26 C CB . TYR A ? 4 ? -42.594 64.978 63.209 1.0 89.91 4 J 1 ATOM 27 C CG . TYR A ? 4 ? -42.225 66.369 63.663 1.0 100.93 4 J 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.136 67.061 63.079 1.0 107.91 4 J 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.053 67.069 64.547 1.0 115.54 4 J 1 ATOM 30 C CE1 . TYR A ? 4 ? -40.827 68.374 63.448 1.0 120.91 4 J 1 ATOM 31 C CE2 . TYR A ? 4 ? -42.760 68.388 64.924 1.0 134.24 4 J 1 ATOM 32 C CZ . TYR A ? 4 ? -41.649 69.044 64.378 1.0 134.69 4 J 1 ATOM 33 O OH . TYR A ? 4 ? -41.373 70.350 64.768 1.0 120.21 4 J 1 ATOM 34 N N . ASP A ? 5 ? -39.581 63.402 64.092 1.0 53.92 5 J 1 ATOM 35 C CA . ASP A ? 5 ? -38.346 63.282 64.857 1.0 55.61 5 J 1 ATOM 36 C C . ASP A ? 5 ? -37.656 64.610 64.872 1.0 56.51 5 J 1 ATOM 37 O O . ASP A ? 5 ? -37.990 65.491 64.090 1.0 57.22 5 J 1 ATOM 38 C CB . ASP A ? 5 ? -37.400 62.222 64.278 1.0 55.93 5 J 1 ATOM 39 C CG . ASP A ? 5 ? -37.960 60.803 64.393 1.0 55.98 5 J 1 ATOM 40 O OD1 . ASP A ? 5 ? -39.057 60.604 64.964 1.0 51.62 5 J 1 ATOM 41 O OD2 . ASP A ? 5 ? -37.304 59.881 63.862 1.0 53.06 5 J 1 ATOM 42 N N . TYR A ? 6 ? -36.686 64.735 65.773 1.0 58.28 6 J 1 ATOM 43 C CA . TYR A ? 6 ? -36.100 66.007 66.095 1.0 61.71 6 J 1 ATOM 44 C C . TYR A ? 6 ? -34.638 66.013 65.754 1.0 52.61 6 J 1 ATOM 45 O O . TYR A ? 6 ? -34.319 66.111 64.569 1.0 55.4 6 J 1 ATOM 46 C CB . TYR A ? 6 ? -36.412 66.364 67.544 1.0 72.1 6 J 1 ATOM 47 C CG . TYR A ? 6 ? -37.859 66.734 67.701 1.0 79.56 6 J 1 ATOM 48 C CD1 . TYR A ? 6 ? -38.825 65.756 67.967 1.0 83.49 6 J 1 ATOM 49 C CD2 . TYR A ? 6 ? -38.276 68.051 67.529 1.0 90.4 6 J 1 ATOM 50 C CE1 . TYR A ? 6 ? -40.166 66.085 68.094 1.0 88.15 6 J 1 ATOM 51 C CE2 . TYR A ? 6 ? -39.615 68.392 67.647 1.0 105.63 6 J 1 ATOM 52 C CZ . TYR A ? 6 ? -40.558 67.403 67.927 1.0 103.87 6 J 1 ATOM 53 O OH . TYR A ? 6 ? -41.889 67.753 68.055 1.0 118.89 6 J 1 ATOM 54 N N . ALA A ? 7 ? -33.756 65.938 66.746 1.0 46.82 7 J 1 ATOM 55 C CA . ALA A ? 7 ? -32.340 65.978 66.468 1.0 50.25 7 J 1 ATOM 56 C C . ALA A ? 7 ? -32.063 64.678 65.791 1.0 53.42 7 J 1 ATOM 57 O O . ALA A ? 7 ? -32.503 63.627 66.304 1.0 63.08 7 J 1 ATOM 58 C CB . ALA A ? 7 ? -31.536 66.079 67.740 1.0 56.13 7 J 1 ATOM 59 N N . PRO A ? 8 ? -31.392 64.725 64.622 1.0 55.25 8 J 1 ATOM 60 C CA . PRO A ? 8 ? -31.032 63.472 63.946 1.0 52.93 8 J 1 ATOM 61 C C . PRO A ? 8 ? -30.002 62.671 64.690 1.0 47.95 8 J 1 ATOM 62 O O . PRO A ? 8 ? -29.418 63.143 65.629 1.0 48.28 8 J 1 ATOM 63 C CB . PRO A ? 8 ? -30.466 63.920 62.589 1.0 52.84 8 J 1 ATOM 64 C CG . PRO A ? 8 ? -30.227 65.381 62.694 1.0 53.89 8 J 1 ATOM 65 C CD . PRO A ? 8 ? -31.099 65.906 63.791 1.0 53.03 8 J 1 ATOM 66 N N . ILE A ? 9 ? -29.774 61.471 64.201 1.0 49.07 9 J 1 ATOM 67 C CA . ILE A ? 9 ? -28.852 60.522 64.795 1.0 48.38 9 J 1 ATOM 68 C C . ILE A ? 9 ? -27.430 61.035 64.733 1.0 51.24 9 J 1 ATOM 69 O O . ILE A ? 9 ? -26.598 60.806 65.618 1.0 48.05 9 J 1 ATOM 70 C CB . ILE A ? 9 ? -28.968 59.184 64.044 1.0 46.39 9 J 1 ATOM 71 C CG1 . ILE A ? 9 ? -30.396 58.655 64.250 1.0 47.22 9 J 1 ATOM 72 C CG2 . ILE A ? 9 ? -27.873 58.225 64.455 1.0 46.9 9 J 1 ATOM 73 C CD1 . ILE A ? 9 ? -30.568 57.183 64.506 1.0 51.56 9 J 1 ATOM 74 O OXT . ILE A ? 9 ? -27.089 61.700 63.764 1.0 62.12 9 J 1 #