data_6kwk_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 . MET A ? 1 ? -51.700 59.690 64.248 1.0 36.76 1 C 1 ATOM 2 C CA . MET A ? 1 ? -50.899 60.630 63.476 1.0 37.23 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.415 60.431 63.767 1.0 33.87 1 C 1 ATOM 4 O O . MET A ? 1 ? -49.025 60.228 64.917 1.0 31.13 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.317 62.072 63.777 1.0 41.56 1 C 1 ATOM 6 C CG . MET A ? 1 ? -52.783 62.374 63.487 1.0 49.2 1 C 1 ATOM 7 S SD . MET A ? 1 ? -53.150 64.140 63.520 1.0 57.04 1 C 1 ATOM 8 C CE . MET A ? 1 ? -54.415 64.208 64.788 1.0 59.03 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.592 60.483 62.721 1.0 31.32 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.160 60.285 62.884 1.0 31.15 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.560 61.384 63.757 1.0 33.35 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.141 62.453 63.954 1.0 33.04 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.451 60.273 61.531 1.0 30.76 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -46.860 59.055 60.715 1.0 29.25 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.780 61.467 60.809 1.0 29.94 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.370 61.105 64.276 1.0 32.08 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.649 62.050 65.111 1.0 32.74 3 C 1 ATOM 18 C C . ALA A ? 3 ? -43.732 62.916 64.260 1.0 33.35 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.167 62.462 63.262 1.0 35.42 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -43.832 61.316 66.174 1.0 33.28 3 C 1 ATOM 21 N N . HIS A ? 4 ? -43.597 64.176 64.659 1.0 35.51 4 C 1 ATOM 22 C CA . HIS A ? 4 ? -42.621 65.052 64.025 1.0 36.53 4 C 1 ATOM 23 C C . HIS A ? 4 ? -41.211 64.621 64.406 1.0 35.94 4 C 1 ATOM 24 O O . HIS A ? 4 ? -40.933 64.311 65.568 1.0 34.92 4 C 1 ATOM 25 C CB . HIS A ? 4 ? -42.849 66.503 64.446 1.0 39.78 4 C 1 ATOM 26 C CG . HIS A ? 4 ? -43.567 67.325 63.424 1.0 39.28 4 C 1 ATOM 27 C CD2 . HIS A ? 4 ? -43.156 68.373 62.671 1.0 40.65 4 C 1 ATOM 28 N ND1 . HIS A ? 4 ? -44.881 67.097 63.078 1.0 35.42 4 C 1 ATOM 29 C CE1 . HIS A ? 4 ? -45.250 67.969 62.157 1.0 34.0 4 C 1 ATOM 30 N NE2 . HIS A ? 4 ? -44.221 68.755 61.893 1.0 31.85 4 C 1 ATOM 31 N N . ILE A ? 5 ? -40.317 64.599 63.421 1.0 37.91 5 C 1 ATOM 32 C CA . ILE A ? 5 ? -38.925 64.256 63.688 1.0 40.44 5 C 1 ATOM 33 C C . ILE A ? 5 ? -38.224 65.505 64.218 1.0 43.36 5 C 1 ATOM 34 O O . ILE A ? 5 ? -38.227 66.562 63.579 1.0 38.98 5 C 1 ATOM 35 C CB . ILE A ? 5 ? -38.240 63.667 62.439 1.0 45.49 5 C 1 ATOM 36 C CG1 . ILE A ? 5 ? -37.133 62.694 62.846 1.0 46.0 5 C 1 ATOM 37 C CG2 . ILE A ? 5 ? -37.727 64.728 61.456 1.0 46.02 5 C 1 ATOM 38 C CD1 . ILE A ? 5 ? -37.632 61.290 63.077 1.0 46.39 5 C 1 ATOM 39 N N . THR A ? 6 ? -37.682 65.404 65.430 1.0 40.95 6 C 1 ATOM 40 C CA . THR A ? 6 ? -37.196 66.572 66.151 1.0 37.58 6 C 1 ATOM 41 C C . THR A ? 6 ? -35.691 66.585 66.363 1.0 36.23 6 C 1 ATOM 42 O O . THR A ? 6 ? -35.149 67.627 66.744 1.0 40.96 6 C 1 ATOM 43 C CB . THR A ? 6 ? -37.899 66.679 67.514 1.0 36.44 6 C 1 ATOM 44 C CG2 . THR A ? 6 ? -39.363 67.051 67.326 1.0 36.86 6 C 1 ATOM 45 O OG1 . THR A ? 6 ? -37.818 65.422 68.197 1.0 35.09 6 C 1 ATOM 46 N N . VAL A ? 7 ? -35.000 65.473 66.133 1.0 33.92 7 C 1 ATOM 47 C CA . VAL A ? 7 ? -33.547 65.431 66.278 1.0 34.05 7 C 1 ATOM 48 C C . VAL A ? 7 ? -32.959 64.606 65.145 1.0 32.72 7 C 1 ATOM 49 O O . VAL A ? 7 ? -33.620 63.725 64.588 1.0 33.44 7 C 1 ATOM 50 C CB . VAL A ? 7 ? -33.113 64.834 67.631 1.0 37.31 7 C 1 ATOM 51 C CG1 . VAL A ? 7 ? -33.327 65.832 68.757 1.0 37.9 7 C 1 ATOM 52 C CG2 . VAL A ? 7 ? -33.848 63.534 67.895 1.0 36.54 7 C 1 ATOM 53 N N . PRO A ? 8 ? -31.714 64.890 64.778 1.0 30.34 8 C 1 ATOM 54 C CA . PRO A ? 8 ? -30.975 63.985 63.897 1.0 31.18 8 C 1 ATOM 55 C C . PRO A ? 8 ? -30.254 62.926 64.722 1.0 30.25 8 C 1 ATOM 56 O O . PRO A ? 8 ? -30.192 62.988 65.951 1.0 30.62 8 C 1 ATOM 57 C CB . PRO A ? 8 ? -29.980 64.921 63.208 1.0 32.31 8 C 1 ATOM 58 C CG . PRO A ? 8 ? -29.682 65.935 64.254 1.0 31.28 8 C 1 ATOM 59 C CD . PRO A ? 8 ? -30.952 66.117 65.061 1.0 32.0 8 C 1 ATOM 60 N N . TYR A ? 9 ? -29.701 61.949 64.017 1.0 29.33 9 C 1 ATOM 61 C CA . TYR A ? 9 ? -28.955 60.885 64.674 1.0 29.16 9 C 1 ATOM 62 C C . TYR A ? 9 ? -27.548 61.349 65.037 1.0 30.86 9 C 1 ATOM 63 O O . TYR A ? 9 ? -26.864 60.715 65.843 1.0 29.18 9 C 1 ATOM 64 C CB . TYR A ? 9 ? -28.899 59.645 63.786 1.0 29.82 9 C 1 ATOM 65 C CG . TYR A ? 9 ? -30.194 58.868 63.780 1.0 27.86 9 C 1 ATOM 66 C CD1 . TYR A ? 9 ? -31.205 59.175 62.880 1.0 28.45 9 C 1 ATOM 67 C CD2 . TYR A ? 9 ? -30.413 57.838 64.687 1.0 28.81 9 C 1 ATOM 68 C CE1 . TYR A ? 9 ? -32.391 58.476 62.876 1.0 28.35 9 C 1 ATOM 69 C CE2 . TYR A ? 9 ? -31.598 57.131 64.687 1.0 27.55 9 C 1 ATOM 70 C CZ . TYR A ? 9 ? -32.583 57.454 63.779 1.0 26.68 9 C 1 ATOM 71 O OH . TYR A ? 9 ? -33.765 56.754 63.773 1.0 27.81 9 C 1 ATOM 72 O OXT . TYR A ? 9 ? -27.068 62.371 64.541 1.0 34.58 9 C 1 #