data_3lks_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 . LEU A ? 1 ? -51.944 59.355 64.085 1.0 12.43 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.093 60.524 63.695 1.0 12.62 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.637 60.309 64.140 1.0 11.83 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.402 60.016 65.338 1.0 12.38 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.665 61.821 64.314 1.0 12.55 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.995 63.141 63.866 1.0 13.55 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.572 63.681 62.528 1.0 17.08 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.093 64.184 64.980 1.0 19.5 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.665 60.488 63.223 1.0 11.33 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.258 60.297 63.593 1.0 11.78 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.622 61.430 64.419 1.0 13.55 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.175 62.544 64.524 1.0 12.8 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.551 60.229 62.239 1.0 11.95 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.374 61.103 61.357 1.0 11.86 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.802 60.901 61.807 1.0 9.96 2 C 1 ATOM 16 N N . PHE A ? 3 ? -45.469 61.129 64.992 1.0 13.45 3 C 1 ATOM 17 C CA . PHE A ? 3 ? -44.647 62.119 65.705 1.0 15.56 3 C 1 ATOM 18 C C . PHE A ? 3 ? -44.158 63.173 64.711 1.0 16.39 3 C 1 ATOM 19 O O . PHE A ? 3 ? -43.618 62.840 63.638 1.0 16.16 3 C 1 ATOM 20 C CB . PHE A ? 3 ? -43.460 61.396 66.385 1.0 15.15 3 C 1 ATOM 21 C CG . PHE A ? 3 ? -42.577 62.287 67.219 1.0 17.23 3 C 1 ATOM 22 C CD1 . PHE A ? 3 ? -43.113 63.183 68.154 1.0 18.07 3 C 1 ATOM 23 C CD2 . PHE A ? 3 ? -41.190 62.243 67.047 1.0 17.35 3 C 1 ATOM 24 C CE1 . PHE A ? 3 ? -42.247 64.029 68.912 1.0 19.12 3 C 1 ATOM 25 C CE2 . PHE A ? 3 ? -40.325 63.071 67.787 1.0 18.19 3 C 1 ATOM 26 C CZ . PHE A ? 3 ? -40.855 63.954 68.724 1.0 18.92 3 C 1 ATOM 27 N N . GLU A ? 4 ? -44.312 64.441 65.074 1.0 18.6 4 C 1 ATOM 28 C CA . GLU A ? 4 ? -44.142 65.534 64.115 1.0 21.29 4 C 1 ATOM 29 C C . GLU A ? 4 ? -42.714 66.064 64.069 1.0 23.36 4 C 1 ATOM 30 O O . GLU A ? 4 ? -42.404 66.889 63.218 1.0 24.08 4 C 1 ATOM 31 C CB . GLU A ? 4 ? -45.116 66.698 64.413 1.0 21.57 4 C 1 ATOM 32 C CG . GLU A ? 4 ? -44.784 67.487 65.737 1.0 25.0 4 C 1 ATOM 33 C CD . GLU A ? 4 ? -45.952 68.293 66.302 0.5 27.39 4 C 1 ATOM 34 O OE1 . GLU A ? 4 ? -46.509 69.140 65.566 0.5 27.31 4 C 1 ATOM 35 O OE2 . GLU A ? 4 ? -46.304 68.084 67.489 0.5 26.52 4 C 1 ATOM 36 N N . LYS A ? 5 ? -41.854 65.642 64.994 1.0 24.24 5 C 1 ATOM 37 C CA . LYS A ? 5 ? -40.481 66.159 65.003 1.0 26.34 5 C 1 ATOM 38 C C . LYS A ? 5 ? -39.524 65.158 64.396 1.0 26.36 5 C 1 ATOM 39 O O . LYS A ? 5 ? -39.601 63.968 64.660 1.0 26.27 5 C 1 ATOM 40 C CB . LYS A ? 5 ? -40.033 66.535 66.422 1.0 27.25 5 C 1 ATOM 41 C CG . LYS A ? 5 ? -40.022 68.042 66.703 1.0 30.47 5 C 1 ATOM 42 C CD . LYS A ? 5 ? -41.427 68.570 66.981 1.0 33.83 5 C 1 ATOM 43 C CE . LYS A ? 5 ? -41.449 70.081 67.133 1.0 35.78 5 C 1 ATOM 44 N NZ . LYS A ? 5 ? -42.889 70.520 67.229 1.0 38.37 5 C 1 ATOM 45 N N . SER A ? 6 ? -38.645 65.642 63.534 1.0 26.72 6 C 1 ATOM 46 C CA . SER A ? 6 ? -37.629 64.771 62.957 1.0 26.77 6 C 1 ATOM 47 C C . SER A ? 6 ? -36.316 65.198 63.561 1.0 26.29 6 C 1 ATOM 48 O O . SER A ? 6 ? -36.095 66.406 63.687 1.0 27.17 6 C 1 ATOM 49 C CB . SER A ? 6 ? -37.581 64.986 61.446 1.0 27.06 6 C 1 ATOM 50 O OG . SER A ? 6 ? -37.334 63.767 60.783 1.0 29.17 6 C 1 ATOM 51 N N . THR A ? 7 ? -35.440 64.261 63.925 1.0 23.54 7 C 1 ATOM 52 C CA . THR A ? 7 ? -34.088 64.671 64.339 1.0 22.09 7 C 1 ATOM 53 C C . THR A ? 7 ? -33.064 63.706 63.839 1.0 20.5 7 C 1 ATOM 54 O O . THR A ? 7 ? -33.148 62.507 64.120 1.0 19.5 7 C 1 ATOM 55 C CB . THR A ? 7 ? -33.937 64.830 65.885 1.0 22.4 7 C 1 ATOM 56 C CG2 . THR A ? 7 ? -32.578 65.413 66.267 1.0 22.34 7 C 1 ATOM 57 O OG1 . THR A ? 7 ? -34.952 65.710 66.376 1.0 23.59 7 C 1 ATOM 58 N N . VAL A ? 8 ? -32.083 64.249 63.124 1.0 19.28 8 C 1 ATOM 59 C CA . VAL A ? 8 ? -30.969 63.486 62.571 1.0 18.36 8 C 1 ATOM 60 C C . VAL A ? 8 ? -30.270 62.758 63.690 1.0 17.45 8 C 1 ATOM 61 O O . VAL A ? 8 ? -30.123 63.313 64.782 1.0 17.5 8 C 1 ATOM 62 C CB . VAL A ? 8 ? -29.988 64.420 61.814 1.0 18.3 8 C 1 ATOM 63 C CG1 . VAL A ? 8 ? -28.889 63.654 61.183 1.0 17.93 8 C 1 ATOM 64 C CG2 . VAL A ? 8 ? -30.692 65.135 60.698 1.0 20.08 8 C 1 ATOM 65 N N . MET A ? 9 ? -29.846 61.520 63.431 1.0 16.45 9 C 1 ATOM 66 C CA . MET A ? 9 ? -29.172 60.682 64.417 1.0 15.66 9 C 1 ATOM 67 C C . MET A ? 9 ? -27.678 60.936 64.386 1.0 15.87 9 C 1 ATOM 68 O O . MET A ? 9 ? -26.911 60.434 65.223 1.0 16.37 9 C 1 ATOM 69 C CB . MET A ? 9 ? -29.461 59.189 64.146 1.0 15.49 9 C 1 ATOM 70 C CG . MET A ? 9 ? -30.942 58.771 64.380 1.0 14.15 9 C 1 ATOM 71 S SD . MET A ? 9 ? -31.382 57.253 63.532 1.0 15.27 9 C 1 ATOM 72 C CE . MET A ? 9 ? -30.769 56.046 64.692 1.0 15.5 9 C 1 ATOM 73 O OXT . MET A ? 9 ? -27.188 61.630 63.500 1.0 15.46 9 C 1 #