data_7mj6_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 ? -51.559 59.597 63.899 1.0 28.38 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.937 60.893 63.576 1.0 29.55 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.437 60.881 63.873 1.0 23.99 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.043 60.577 64.994 1.0 21.3 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.592 62.019 64.370 1.0 25.14 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.169 63.405 63.856 1.0 35.45 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.106 63.840 62.737 1.0 35.02 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.117 64.448 64.965 1.0 34.54 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.622 61.259 62.889 1.0 21.65 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.175 61.150 63.009 1.0 22.21 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.589 62.241 63.899 1.0 23.23 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.157 63.325 64.069 1.0 19.66 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.506 61.233 61.634 1.0 19.36 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.629 60.102 60.612 1.0 20.94 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.095 60.589 59.261 1.0 24.08 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.837 58.899 61.070 1.0 20.61 2 C 1 ATOM 17 N N A LEU A ? 3 ? -45.411 61.949 64.439 0.36 19.25 3 C 1 ATOM 18 N N B LEU A ? 3 ? -45.436 61.929 64.480 0.64 18.35 3 C 1 ATOM 19 C CA A LEU A ? 3 ? -44.660 62.930 65.212 0.36 20.38 3 C 1 ATOM 20 C CA B LEU A ? 3 ? -44.619 62.923 65.161 0.64 17.58 3 C 1 ATOM 21 C C A LEU A ? 3 ? -44.347 64.156 64.351 0.36 19.67 3 C 1 ATOM 22 C C B LEU A ? 3 ? -44.454 64.163 64.286 0.64 19.37 3 C 1 ATOM 23 O O A LEU A ? 3 ? -43.848 64.008 63.227 0.36 19.54 3 C 1 ATOM 24 O O B LEU A ? 3 ? -44.163 64.033 63.087 0.64 20.86 3 C 1 ATOM 25 C CB A LEU A ? 3 ? -43.368 62.292 65.732 0.36 20.0 3 C 1 ATOM 26 C CB B LEU A ? 3 ? -43.239 62.338 65.472 0.64 20.87 3 C 1 ATOM 27 C CG A LEU A ? 3 ? -42.383 63.101 66.579 0.36 17.38 3 C 1 ATOM 28 C CG B LEU A ? 3 ? -42.981 61.629 66.796 0.64 17.22 3 C 1 ATOM 29 C CD1 A LEU A ? 3 ? -43.009 63.526 67.893 0.36 18.96 3 C 1 ATOM 30 C CD1 B LEU A ? 3 ? -41.600 60.971 66.743 0.64 16.6 3 C 1 ATOM 31 C CD2 A LEU A ? 3 ? -41.122 62.276 66.830 0.36 16.92 3 C 1 ATOM 32 C CD2 B LEU A ? 3 ? -43.031 62.630 67.934 0.64 20.12 3 C 1 ATOM 33 N N . PRO A ? 4 ? -44.633 65.370 64.831 1.0 26.49 4 C 1 ATOM 34 C CA . PRO A ? 4 ? -44.405 66.573 64.005 1.0 27.18 4 C 1 ATOM 35 C C . PRO A ? 4 ? -42.948 66.817 63.647 1.0 25.45 4 C 1 ATOM 36 O O . PRO A ? 4 ? -42.679 67.366 62.570 1.0 26.01 4 C 1 ATOM 37 C CB . PRO A ? 4 ? -44.958 67.707 64.879 1.0 27.74 4 C 1 ATOM 38 C CG . PRO A ? 4 ? -45.962 67.026 65.783 1.0 29.84 4 C 1 ATOM 39 C CD . PRO A ? 4 ? -45.336 65.687 66.088 1.0 30.29 4 C 1 ATOM 40 N N . LEU A ? 5 ? -42.004 66.451 64.520 1.0 18.6 5 C 1 ATOM 41 C CA . LEU A ? 5 ? -40.574 66.638 64.285 1.0 22.22 5 C 1 ATOM 42 C C . LEU A ? 5 ? -39.828 65.348 64.599 1.0 26.6 5 C 1 ATOM 43 O O . LEU A ? 5 ? -40.058 64.733 65.643 1.0 24.74 5 C 1 ATOM 44 C CB . LEU A ? 5 ? -40.014 67.766 65.152 1.0 23.66 5 C 1 ATOM 45 C CG . LEU A ? 5 ? -40.534 69.178 64.873 1.0 33.3 5 C 1 ATOM 46 C CD1 . LEU A ? 5 ? -39.888 70.158 65.824 1.0 40.55 5 C 1 ATOM 47 C CD2 . LEU A ? 5 ? -40.274 69.571 63.434 1.0 28.12 5 C 1 ATOM 48 N N . LEU A ? 6 ? -38.926 64.946 63.711 1.0 24.43 6 C 1 ATOM 49 C CA . LEU A ? 6 ? -38.106 63.753 63.924 1.0 21.59 6 C 1 ATOM 50 C C . LEU A ? 6 ? -36.640 64.170 63.923 1.0 20.68 6 C 1 ATOM 51 O O . LEU A ? 6 ? -36.035 64.309 62.842 1.0 25.17 6 C 1 ATOM 52 C CB . LEU A ? 6 ? -38.377 62.708 62.843 1.0 20.12 6 C 1 ATOM 53 C CG . LEU A ? 6 ? -37.882 61.303 63.169 1.0 21.66 6 C 1 ATOM 54 C CD1 . LEU A ? 6 ? -38.719 60.702 64.311 1.0 22.06 6 C 1 ATOM 55 C CD2 . LEU A ? 6 ? -37.928 60.427 61.911 1.0 18.04 6 C 1 ATOM 56 N N . PRO A ? 7 ? -36.044 64.412 65.090 1.0 24.85 7 C 1 ATOM 57 C CA . PRO A ? 7 ? -34.668 64.932 65.152 1.0 30.46 7 C 1 ATOM 58 C C . PRO A ? 7 ? -33.672 63.940 64.583 1.0 29.91 7 C 1 ATOM 59 O O . PRO A ? 7 ? -33.737 62.734 64.876 1.0 23.72 7 C 1 ATOM 60 C CB . PRO A ? 7 ? -34.431 65.145 66.657 1.0 28.18 7 C 1 ATOM 61 C CG . PRO A ? 7 ? -35.815 65.213 67.261 1.0 29.2 7 C 1 ATOM 62 C CD . PRO A ? 7 ? -36.665 64.311 66.425 1.0 25.85 7 C 1 ATOM 63 N N . PRO A ? 8 ? -32.726 64.413 63.776 1.0 23.24 8 C 1 ATOM 64 C CA . PRO A ? 8 ? -31.671 63.531 63.280 1.0 20.24 8 C 1 ATOM 65 C C . PRO A ? 8 ? -30.764 63.056 64.406 1.0 20.43 8 C 1 ATOM 66 O O . PRO A ? 8 ? -30.671 63.661 65.478 1.0 22.62 8 C 1 ATOM 67 C CB . PRO A ? 8 ? -30.899 64.416 62.291 1.0 27.16 8 C 1 ATOM 68 C CG . PRO A ? 8 ? -31.869 65.487 61.913 1.0 22.75 8 C 1 ATOM 69 C CD . PRO A ? 8 ? -32.692 65.736 63.125 1.0 25.57 8 C 1 ATOM 70 N N . LEU A ? 9 ? -30.095 61.944 64.147 1.0 20.47 9 C 1 ATOM 71 C CA . LEU A ? 9 ? -29.048 61.474 65.047 1.0 31.08 9 C 1 ATOM 72 C C . LEU A ? 9 ? -28.064 62.591 65.396 1.0 45.0 9 C 1 ATOM 73 O O . LEU A ? 9 ? -27.349 63.090 64.526 1.0 40.47 9 C 1 ATOM 74 C CB . LEU A ? 9 ? -28.293 60.311 64.418 1.0 32.43 9 C 1 ATOM 75 C CG . LEU A ? 9 ? -29.091 59.021 64.314 1.0 29.38 9 C 1 ATOM 76 C CD1 . LEU A ? 9 ? -28.184 57.915 63.793 1.0 25.83 9 C 1 ATOM 77 C CD2 . LEU A ? 9 ? -29.643 58.687 65.672 1.0 33.9 9 C 1 #