data_3lkq_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 ? -51.907 59.456 64.140 1.0 13.0 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.061 60.614 63.679 1.0 13.63 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.620 60.437 64.136 1.0 12.57 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.400 60.203 65.338 1.0 13.32 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.611 61.936 64.257 1.0 13.53 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.949 63.211 63.716 1.0 15.48 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.493 63.614 62.344 1.0 18.42 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.177 64.348 64.706 1.0 19.83 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.641 60.551 63.207 1.0 12.37 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.241 60.360 63.557 1.0 12.86 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.645 61.504 64.374 1.0 12.88 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.197 62.640 64.399 1.0 12.27 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.538 60.300 62.193 1.0 12.93 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.342 61.099 61.310 1.0 13.65 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.792 60.956 61.789 1.0 11.81 2 C 1 ATOM 16 N N . PHE A ? 3 ? -45.527 61.215 65.026 1.0 13.11 3 C 1 ATOM 17 C CA . PHE A ? 3 ? -44.703 62.230 65.696 1.0 14.96 3 C 1 ATOM 18 C C . PHE A ? 3 ? -44.105 63.213 64.682 1.0 15.94 3 C 1 ATOM 19 O O . PHE A ? 3 ? -43.634 62.830 63.596 1.0 16.66 3 C 1 ATOM 20 C CB . PHE A ? 3 ? -43.613 61.525 66.505 1.0 14.45 3 C 1 ATOM 21 C CG . PHE A ? 3 ? -42.692 62.447 67.277 1.0 16.57 3 C 1 ATOM 22 C CD1 . PHE A ? 3 ? -43.186 63.318 68.246 1.0 17.03 3 C 1 ATOM 23 C CD2 . PHE A ? 3 ? -41.306 62.406 67.036 1.0 17.84 3 C 1 ATOM 24 C CE1 . PHE A ? 3 ? -42.295 64.158 68.966 1.0 18.48 3 C 1 ATOM 25 C CE2 . PHE A ? 3 ? -40.411 63.225 67.747 1.0 19.29 3 C 1 ATOM 26 C CZ . PHE A ? 3 ? -40.916 64.099 68.716 1.0 17.25 3 C 1 ATOM 27 N N . ASP A ? 4 ? -44.126 64.495 65.027 1.0 17.85 4 C 1 ATOM 28 C CA . ASP A ? 4 ? -43.884 65.531 64.022 1.0 19.92 4 C 1 ATOM 29 C C . ASP A ? 4 ? -42.460 66.082 64.007 1.0 21.01 4 C 1 ATOM 30 O O . ASP A ? 4 ? -42.103 66.827 63.097 1.0 22.15 4 C 1 ATOM 31 C CB . ASP A ? 4 ? -44.863 66.698 64.198 1.0 19.9 4 C 1 ATOM 32 C CG . ASP A ? 4 ? -44.629 67.483 65.495 1.0 22.73 4 C 1 ATOM 33 O OD1 . ASP A ? 4 ? -44.251 66.891 66.541 1.0 21.48 4 C 1 ATOM 34 O OD2 . ASP A ? 4 ? -44.809 68.713 65.450 1.0 26.45 4 C 1 ATOM 35 N N . LYS A ? 5 ? -41.651 65.761 65.012 1.0 21.8 5 C 1 ATOM 36 C CA . LYS A ? 5 ? -40.289 66.276 65.000 1.0 24.03 5 C 1 ATOM 37 C C . LYS A ? 5 ? -39.350 65.217 64.464 1.0 25.54 5 C 1 ATOM 38 O O . LYS A ? 5 ? -39.463 64.047 64.765 1.0 25.92 5 C 1 ATOM 39 C CB . LYS A ? 5 ? -39.856 66.804 66.369 1.0 24.26 5 C 1 ATOM 40 C CG . LYS A ? 5 ? -40.772 67.908 66.919 1.0 26.85 5 C 1 ATOM 41 C CD . LYS A ? 5 ? -40.715 69.201 66.105 1.0 30.96 5 C 1 ATOM 42 C CE . LYS A ? 5 ? -41.721 70.218 66.656 1.0 33.16 5 C 1 ATOM 43 N NZ . LYS A ? 5 ? -41.833 71.480 65.828 1.0 36.04 5 C 1 ATOM 44 N N . THR A ? 6 ? -38.463 65.653 63.600 1.0 27.02 6 C 1 ATOM 45 C CA . THR A ? 6 ? -37.483 64.790 62.988 1.0 27.67 6 C 1 ATOM 46 C C . THR A ? 6 ? -36.206 65.165 63.725 1.0 26.87 6 C 1 ATOM 47 O O . THR A ? 6 ? -36.049 66.341 64.065 1.0 28.52 6 C 1 ATOM 48 C CB . THR A ? 6 ? -37.439 65.183 61.510 1.0 28.22 6 C 1 ATOM 49 C CG2 . THR A ? 6 ? -36.322 66.212 61.209 1.0 30.2 6 C 1 ATOM 50 O OG1 . THR A ? 6 ? -37.340 64.019 60.691 1.0 31.19 6 C 1 ATOM 51 N N . THR A ? 7 ? -35.321 64.228 64.045 1.0 24.19 7 C 1 ATOM 52 C CA . THR A ? 7 ? -33.972 64.668 64.425 1.0 22.99 7 C 1 ATOM 53 C C . THR A ? 7 ? -32.932 63.716 63.914 1.0 20.96 7 C 1 ATOM 54 O O . THR A ? 7 ? -32.991 62.525 64.191 1.0 19.54 7 C 1 ATOM 55 C CB . THR A ? 7 ? -33.783 64.902 65.958 1.0 23.36 7 C 1 ATOM 56 C CG2 . THR A ? 7 ? -32.501 65.659 66.239 1.0 24.11 7 C 1 ATOM 57 O OG1 . THR A ? 7 ? -34.904 65.640 66.476 1.0 26.08 7 C 1 ATOM 58 N N . ILE A ? 8 ? -32.003 64.278 63.147 1.0 19.69 8 C 1 ATOM 59 C CA . ILE A ? 8 ? -30.843 63.568 62.604 1.0 19.04 8 C 1 ATOM 60 C C . ILE A ? 8 ? -30.108 62.854 63.722 1.0 17.65 8 C 1 ATOM 61 O O . ILE A ? 8 ? -29.837 63.432 64.787 1.0 18.06 8 C 1 ATOM 62 C CB . ILE A ? 8 ? -29.929 64.546 61.831 1.0 18.7 8 C 1 ATOM 63 C CG1 . ILE A ? 8 ? -30.566 64.943 60.504 1.0 20.24 8 C 1 ATOM 64 C CG2 . ILE A ? 8 ? -28.647 63.917 61.494 1.0 19.18 8 C 1 ATOM 65 C CD1 . ILE A ? 8 ? -30.221 66.353 60.036 1.0 23.4 8 C 1 ATOM 66 N N . MET A ? 9 ? -29.804 61.587 63.489 1.0 16.42 9 C 1 ATOM 67 C CA . MET A ? 9 ? -29.134 60.740 64.455 1.0 15.45 9 C 1 ATOM 68 C C . MET A ? 9 ? -27.617 60.987 64.394 1.0 15.46 9 C 1 ATOM 69 O O . MET A ? 9 ? -26.814 60.451 65.157 1.0 14.62 9 C 1 ATOM 70 C CB . MET A ? 9 ? -29.459 59.269 64.163 1.0 15.03 9 C 1 ATOM 71 C CG . MET A ? 9 ? -30.954 58.928 64.312 1.0 14.82 9 C 1 ATOM 72 S SD . MET A ? 9 ? -31.380 57.393 63.522 1.0 13.63 9 C 1 ATOM 73 C CE . MET A ? 9 ? -30.585 56.146 64.516 1.0 15.19 9 C 1 ATOM 74 O OXT . MET A ? 9 ? -27.138 61.743 63.544 1.0 15.92 9 C 1 #