data_1kj2_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 ? -51.156 59.314 64.145 1.0 27.51 1 P 1 ATOM 2 C CA . LYS A ? 1 ? -50.234 60.336 63.573 1.0 25.18 1 P 1 ATOM 3 C C . LYS A ? 1 ? -48.801 60.157 64.011 1.0 23.49 1 P 1 ATOM 4 O O . LYS A ? 1 ? -48.478 60.257 65.195 1.0 21.53 1 P 1 ATOM 5 C CB . LYS A ? 1 ? -50.703 61.722 63.941 1.0 24.38 1 P 1 ATOM 6 C CG . LYS A ? 1 ? -51.544 62.322 62.874 1.0 25.42 1 P 1 ATOM 7 C CD . LYS A ? 1 ? -52.004 63.663 63.332 1.0 29.05 1 P 1 ATOM 8 C CE . LYS A ? 1 ? -52.519 64.461 62.175 1.0 31.48 1 P 1 ATOM 9 N NZ . LYS A ? 1 ? -52.693 65.848 62.652 1.0 34.6 1 P 1 ATOM 10 N N . VAL A ? 2 ? -47.936 59.917 63.035 1.0 22.36 2 P 1 ATOM 11 C CA . VAL A ? 2 ? -46.535 59.681 63.322 1.0 21.46 2 P 1 ATOM 12 C C . VAL A ? 2 ? -45.840 60.944 63.793 1.0 21.57 2 P 1 ATOM 13 O O . VAL A ? 2 ? -46.131 62.044 63.317 1.0 21.39 2 P 1 ATOM 14 C CB . VAL A ? 2 ? -45.792 59.122 62.089 1.0 20.12 2 P 1 ATOM 15 C CG1 . VAL A ? 2 ? -45.381 60.257 61.163 1.0 15.18 2 P 1 ATOM 16 C CG2 . VAL A ? 2 ? -44.592 58.294 62.542 1.0 20.82 2 P 1 ATOM 17 N N . ILE A ? 3 ? -44.933 60.767 64.750 1.0 19.44 3 P 1 ATOM 18 C CA . ILE A ? 3 ? -44.158 61.864 65.302 1.0 16.09 3 P 1 ATOM 19 C C . ILE A ? 3 ? -43.199 62.241 64.180 1.0 17.41 3 P 1 ATOM 20 O O . ILE A ? 3 ? -43.138 61.549 63.156 1.0 18.13 3 P 1 ATOM 21 C CB . ILE A ? 3 ? -43.320 61.394 66.502 1.0 15.41 3 P 1 ATOM 22 C CG1 . ILE A ? 3 ? -42.904 62.594 67.366 1.0 17.41 3 P 1 ATOM 23 C CG2 . ILE A ? 3 ? -42.073 60.696 66.001 1.0 10.45 3 P 1 ATOM 24 C CD1 . ILE A ? 3 ? -42.168 62.232 68.642 1.0 12.54 3 P 1 ATOM 25 N N . THR A ? 4 ? -42.464 63.336 64.364 1.0 17.97 4 P 1 ATOM 26 C CA . THR A ? 4 ? -41.459 63.813 63.405 1.0 16.86 4 P 1 ATOM 27 C C . THR A ? 4 ? -40.113 63.316 63.990 1.0 16.12 4 P 1 ATOM 28 O O . THR A ? 4 ? -39.895 63.392 65.205 1.0 15.01 4 P 1 ATOM 29 C CB . THR A ? 4 ? -41.480 65.380 63.329 1.0 20.31 4 P 1 ATOM 30 C CG2 . THR A ? 4 ? -42.783 65.892 62.687 1.0 18.93 4 P 1 ATOM 31 O OG1 . THR A ? 4 ? -41.377 65.926 64.657 1.0 21.04 4 P 1 ATOM 32 N N . PHE A ? 5 ? -39.206 62.826 63.156 1.0 13.68 5 P 1 ATOM 33 C CA . PHE A ? 5 ? -37.959 62.294 63.696 1.0 16.26 5 P 1 ATOM 34 C C . PHE A ? 5 ? -36.757 63.203 63.611 1.0 18.21 5 P 1 ATOM 35 O O . PHE A ? 5 ? -36.519 63.794 62.566 1.0 20.54 5 P 1 ATOM 36 C CB . PHE A ? 5 ? -37.632 60.971 63.001 1.0 18.91 5 P 1 ATOM 37 C CG . PHE A ? 5 ? -38.677 59.902 63.221 1.0 21.13 5 P 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.803 59.267 64.459 1.0 17.6 5 P 1 ATOM 39 C CD2 . PHE A ? 5 ? -39.616 59.621 62.224 1.0 20.13 5 P 1 ATOM 40 C CE1 . PHE A ? 5 ? -39.866 58.374 64.698 1.0 21.05 5 P 1 ATOM 41 C CE2 . PHE A ? 5 ? -40.676 58.733 62.459 1.0 18.43 5 P 1 ATOM 42 C CZ . PHE A ? 5 ? -40.803 58.113 63.696 1.0 19.39 5 P 1 ATOM 43 N N . ILE A ? 6 ? -35.999 63.318 64.703 1.0 19.26 6 P 1 ATOM 44 C CA . ILE A ? 6 ? -34.799 64.142 64.680 1.0 20.46 6 P 1 ATOM 45 C C . ILE A ? 6 ? -33.590 63.362 64.134 1.0 24.71 6 P 1 ATOM 46 O O . ILE A ? 6 ? -33.742 62.392 63.380 1.0 25.87 6 P 1 ATOM 47 C CB . ILE A ? 6 ? -34.459 64.735 66.069 1.0 15.55 6 P 1 ATOM 48 C CG1 . ILE A ? 6 ? -33.922 63.675 67.009 1.0 15.98 6 P 1 ATOM 49 C CG2 . ILE A ? 6 ? -35.681 65.338 66.668 1.0 15.4 6 P 1 ATOM 50 C CD1 . ILE A ? 6 ? -33.556 64.234 68.389 1.0 14.76 6 P 1 ATOM 51 N N . ASP A ? 7 ? -32.386 63.778 64.507 1.0 28.7 7 P 1 ATOM 52 C CA . ASP A ? 7 ? -31.184 63.137 63.991 1.0 29.47 7 P 1 ATOM 53 C C . ASP A ? 7 ? -30.401 62.306 64.986 1.0 30.44 7 P 1 ATOM 54 O O . ASP A ? 7 ? -30.406 62.559 66.201 1.0 30.33 7 P 1 ATOM 55 C CB . ASP A ? 7 ? -30.243 64.184 63.399 1.0 31.13 7 P 1 ATOM 56 C CG . ASP A ? 7 ? -30.821 64.889 62.161 1.0 33.43 7 P 1 ATOM 57 O OD1 . ASP A ? 7 ? -31.839 64.417 61.609 1.0 33.05 7 P 1 ATOM 58 O OD2 . ASP A ? 7 ? -30.233 65.914 61.726 1.0 34.05 7 P 1 ATOM 59 N N . LEU A ? 8 ? -29.725 61.301 64.448 1.0 31.25 8 P 1 ATOM 60 C CA . LEU A ? 8 ? -28.912 60.403 65.252 1.0 31.66 8 P 1 ATOM 61 C C . LEU A ? 8 ? -27.506 61.002 65.366 1.0 33.65 8 P 1 ATOM 62 O O . LEU A ? 8 ? -27.221 61.975 64.614 1.0 34.59 8 P 1 ATOM 63 C CB . LEU A ? 8 ? -28.838 59.033 64.579 1.0 26.92 8 P 1 ATOM 64 C CG . LEU A ? 8 ? -30.161 58.293 64.465 1.0 23.74 8 P 1 ATOM 65 C CD1 . LEU A ? 8 ? -29.948 56.967 63.809 1.0 22.48 8 P 1 ATOM 66 C CD2 . LEU A ? 8 ? -30.744 58.112 65.841 1.0 24.48 8 P 1 ATOM 67 O OXT . LEU A ? 8 ? -26.709 60.487 66.189 1.0 32.67 8 P 1 #