data_6g9r_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 . LYS A ? 1 ? -51.581 59.989 64.132 1.0 61.51 1 P 1 ATOM 2 C CA . LYS A ? 1 ? -50.605 61.048 63.703 1.0 71.04 1 P 1 ATOM 3 C C . LYS A ? 1 ? -49.198 60.463 63.706 1.0 69.28 1 P 1 ATOM 4 O O . LYS A ? 1 ? -48.658 60.144 64.766 1.0 70.65 1 P 1 ATOM 5 C CB . LYS A ? 1 ? -50.618 62.292 64.646 1.0 79.93 1 P 1 ATOM 6 C CG . LYS A ? 1 ? -51.677 63.377 64.393 1.0 88.9 1 P 1 ATOM 7 C CD . LYS A ? 1 ? -51.427 64.240 63.155 1.0 95.05 1 P 1 ATOM 8 C CE . LYS A ? 1 ? -52.694 64.735 62.440 1.0 100.11 1 P 1 ATOM 9 N NZ . LYS A ? 1 ? -52.491 65.112 60.996 1.0 93.71 1 P 1 ATOM 10 N N . ALA A ? 2 ? -48.570 60.337 62.550 1.0 66.97 2 P 1 ATOM 11 C CA . ALA A ? 2 ? -47.160 59.967 62.558 1.0 75.57 2 P 1 ATOM 12 C C . ALA A ? 2 ? -46.404 60.921 63.504 1.0 83.74 2 P 1 ATOM 13 O O . ALA A ? 2 ? -46.776 62.092 63.626 1.0 81.82 2 P 1 ATOM 14 C CB . ALA A ? 2 ? -46.562 60.029 61.164 1.0 76.45 2 P 1 ATOM 15 N N . PRO A ? 3 ? -45.367 60.424 64.199 1.0 80.26 3 P 1 ATOM 16 C CA . PRO A ? 3 ? -44.533 61.311 65.000 1.0 69.85 3 P 1 ATOM 17 C C . PRO A ? 3 ? -43.558 62.053 64.095 1.0 59.2 3 P 1 ATOM 18 O O . PRO A ? 3 ? -43.376 61.668 62.939 1.0 53.27 3 P 1 ATOM 19 C CB . PRO A ? 3 ? -43.788 60.337 65.887 1.0 73.73 3 P 1 ATOM 20 C CG . PRO A ? 3 ? -43.594 59.152 65.002 1.0 76.06 3 P 1 ATOM 21 C CD . PRO A ? 3 ? -44.834 59.053 64.171 1.0 75.31 3 P 1 ATOM 22 N N . TYR A ? 4 ? -42.931 63.102 64.608 1.0 57.56 4 P 1 ATOM 23 C CA . TYR A ? 4 ? -41.839 63.734 63.860 1.0 61.35 4 P 1 ATOM 24 C C . TYR A ? 4 ? -40.608 63.838 64.736 1.0 60.49 4 P 1 ATOM 25 O O . TYR A ? 4 ? -40.733 64.057 65.922 1.0 61.56 4 P 1 ATOM 26 C CB . TYR A ? 4 ? -42.274 65.072 63.239 1.0 59.07 4 P 1 ATOM 27 C CG . TYR A ? 4 ? -42.443 66.241 64.156 1.0 56.46 4 P 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.539 67.320 64.129 1.0 59.89 4 P 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.530 66.318 65.009 1.0 65.0 4 P 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.701 68.436 64.962 1.0 58.32 4 P 1 ATOM 31 C CE2 . TYR A ? 4 ? -43.717 67.431 65.844 1.0 68.41 4 P 1 ATOM 32 C CZ . TYR A ? 4 ? -42.801 68.488 65.823 1.0 61.14 4 P 1 ATOM 33 O OH . TYR A ? 4 ? -43.004 69.561 66.674 1.0 55.63 4 P 1 ATOM 34 N N . ASP A ? 5 ? -39.427 63.615 64.163 1.0 56.15 5 P 1 ATOM 35 C CA . ASP A ? 5 ? -38.229 63.403 64.979 1.0 57.26 5 P 1 ATOM 36 C C . ASP A ? 5 ? -37.545 64.724 65.361 1.0 57.39 5 P 1 ATOM 37 O O . ASP A ? 5 ? -37.716 65.710 64.696 1.0 60.78 5 P 1 ATOM 38 C CB . ASP A ? 5 ? -37.242 62.448 64.269 1.0 53.96 5 P 1 ATOM 39 C CG . ASP A ? 5 ? -37.708 60.974 64.258 1.0 52.11 5 P 1 ATOM 40 O OD1 . ASP A ? 5 ? -38.564 60.528 65.063 1.0 47.57 5 P 1 ATOM 41 O OD2 . ASP A ? 5 ? -37.182 60.229 63.406 1.0 52.74 5 P 1 ATOM 42 N N . TYR A ? 6 ? -36.765 64.720 66.441 1.0 58.12 6 P 1 ATOM 43 C CA . TYR A ? 6 ? -35.998 65.884 66.903 1.0 57.56 6 P 1 ATOM 44 C C . TYR A ? 6 ? -34.771 65.941 66.005 1.0 50.08 6 P 1 ATOM 45 O O . TYR A ? 6 ? -34.905 65.836 64.810 1.0 48.56 6 P 1 ATOM 46 C CB . TYR A ? 6 ? -35.659 65.731 68.410 1.0 64.58 6 P 1 ATOM 47 C CG . TYR A ? 6 ? -35.378 67.019 69.170 1.0 72.6 6 P 1 ATOM 48 C CD1 . TYR A ? 6 ? -36.411 67.918 69.488 1.0 78.94 6 P 1 ATOM 49 C CD2 . TYR A ? 6 ? -34.086 67.333 69.613 1.0 78.66 6 P 1 ATOM 50 C CE1 . TYR A ? 6 ? -36.162 69.092 70.198 1.0 87.81 6 P 1 ATOM 51 C CE2 . TYR A ? 6 ? -33.840 68.505 70.314 1.0 88.79 6 P 1 ATOM 52 C CZ . TYR A ? 6 ? -34.874 69.382 70.606 1.0 92.71 6 P 1 ATOM 53 O OH . TYR A ? 6 ? -34.613 70.541 71.301 1.0 99.92 6 P 1 ATOM 54 N N . ALA A ? 7 ? -33.576 66.086 66.551 1.0 56.19 7 P 1 ATOM 55 C CA . ALA A ? 7 ? -32.347 66.108 65.757 1.0 65.21 7 P 1 ATOM 56 C C . ALA A ? 7 ? -32.094 64.773 65.095 1.0 64.07 7 P 1 ATOM 57 O O . ALA A ? 7 ? -32.523 63.724 65.607 1.0 68.52 7 P 1 ATOM 58 C CB . ALA A ? 7 ? -31.133 66.468 66.633 1.0 65.8 7 P 1 ATOM 59 N N . PRO A ? 8 ? -31.376 64.796 63.967 1.0 66.71 8 P 1 ATOM 60 C CA . PRO A ? 8 ? -30.936 63.529 63.385 1.0 70.15 8 P 1 ATOM 61 C C . PRO A ? 8 ? -30.041 62.668 64.325 1.0 70.4 8 P 1 ATOM 62 O O . PRO A ? 8 ? -29.675 63.080 65.443 1.0 66.65 8 P 1 ATOM 63 C CB . PRO A ? 8 ? -30.193 63.972 62.107 1.0 67.55 8 P 1 ATOM 64 C CG . PRO A ? 8 ? -29.739 65.356 62.420 1.0 69.1 8 P 1 ATOM 65 C CD . PRO A ? 8 ? -30.838 65.956 63.230 1.0 65.83 8 P 1 ATOM 66 N N . ILE A ? 9 ? -29.738 61.460 63.863 1.0 70.25 9 P 1 ATOM 67 C CA . ILE A ? 9 ? -28.941 60.509 64.623 1.0 61.0 9 P 1 ATOM 68 C C . ILE A ? 9 ? -27.507 60.976 64.640 1.0 60.61 9 P 1 ATOM 69 O O . ILE A ? 9 ? -26.865 60.978 65.682 1.0 61.24 9 P 1 ATOM 70 C CB . ILE A ? 9 ? -29.076 59.097 64.027 1.0 55.23 9 P 1 ATOM 71 C CG1 . ILE A ? 9 ? -30.499 58.605 64.320 1.0 58.95 9 P 1 ATOM 72 C CG2 . ILE A ? 9 ? -28.002 58.154 64.552 1.0 55.25 9 P 1 ATOM 73 C CD1 . ILE A ? 9 ? -30.775 57.123 64.142 1.0 62.99 9 P 1 ATOM 74 O OXT . ILE A ? 9 ? -26.972 61.366 63.615 1.0 63.22 9 P 1 #