data_6bj3_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 . ILE A ? 1 ? -51.826 59.485 63.922 1.0 31.96 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.889 60.441 63.333 1.0 33.32 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.490 60.132 63.830 1.0 31.8 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.315 59.697 64.974 1.0 34.55 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.260 61.895 63.664 1.0 39.55 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.445 62.061 65.173 1.0 39.68 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.500 62.329 62.891 1.0 45.98 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.426 63.493 65.630 1.0 45.15 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.494 60.346 62.977 1.0 31.17 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.110 60.086 63.369 1.0 27.75 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.531 61.260 64.148 1.0 25.54 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.113 62.344 64.226 1.0 28.85 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.402 59.917 62.025 1.0 30.79 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.144 60.847 61.127 1.0 31.65 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.585 60.805 61.577 1.0 28.7 2 C 1 ATOM 16 N N . LEU A ? 3 ? -45.367 61.009 64.744 1.0 28.7 3 C 1 ATOM 17 C CA . LEU A ? 3 ? -44.578 62.075 65.343 1.0 32.48 3 C 1 ATOM 18 C C . LEU A ? 3 ? -44.354 63.177 64.315 1.0 32.52 3 C 1 ATOM 19 O O . LEU A ? 3 ? -43.952 62.909 63.180 1.0 32.46 3 C 1 ATOM 20 C CB . LEU A ? 3 ? -43.244 61.519 65.837 1.0 25.59 3 C 1 ATOM 21 C CG . LEU A ? 3 ? -42.328 62.463 66.618 1.0 28.55 3 C 1 ATOM 22 C CD1 . LEU A ? 3 ? -42.996 62.933 67.908 1.0 27.64 3 C 1 ATOM 23 C CD2 . LEU A ? 3 ? -41.002 61.778 66.903 1.0 25.87 3 C 1 ATOM 24 N N . THR A ? 4 ? -44.637 64.418 64.716 1.0 28.87 4 C 1 ATOM 25 C CA . THR A ? 4 ? -44.729 65.501 63.740 1.0 31.27 4 C 1 ATOM 26 C C . THR A ? 4 ? -43.384 65.814 63.092 1.0 29.01 4 C 1 ATOM 27 O O . THR A ? 4 ? -43.347 66.263 61.940 1.0 33.49 4 C 1 ATOM 28 C CB . THR A ? 4 ? -45.313 66.749 64.404 1.0 31.4 4 C 1 ATOM 29 C CG2 . THR A ? 4 ? -45.638 67.817 63.366 1.0 35.12 4 C 1 ATOM 30 O OG1 . THR A ? 4 ? -46.519 66.394 65.090 1.0 35.11 4 C 1 ATOM 31 N N . GLU A ? 5 ? -42.278 65.571 63.792 1.0 31.04 5 C 1 ATOM 32 C CA . GLU A ? 5 ? -40.969 65.958 63.292 1.0 27.19 5 C 1 ATOM 33 C C . GLU A ? 5 ? -39.897 65.046 63.867 1.0 28.41 5 C 1 ATOM 34 O O . GLU A ? 5 ? -39.939 64.703 65.049 1.0 31.5 5 C 1 ATOM 35 C CB . GLU A ? 5 ? -40.667 67.413 63.651 1.0 33.64 5 C 1 ATOM 36 C CG . GLU A ? 5 ? -39.310 67.895 63.209 1.0 35.47 5 C 1 ATOM 37 C CD . GLU A ? 5 ? -39.176 69.389 63.362 1.0 33.42 5 C 1 ATOM 38 O OE1 . GLU A ? 5 ? -38.688 69.838 64.422 1.0 37.04 5 C 1 ATOM 39 O OE2 . GLU A ? 5 ? -39.591 70.111 62.431 1.0 33.99 5 C 1 ATOM 40 N N . GLU A ? 6 ? -38.917 64.699 63.034 1.0 33.58 6 C 1 ATOM 41 C CA . GLU A ? 6 ? -37.886 63.727 63.365 1.0 32.39 6 C 1 ATOM 42 C C . GLU A ? 6 ? -36.538 64.395 63.597 1.0 30.92 6 C 1 ATOM 43 O O . GLU A ? 6 ? -36.128 65.286 62.842 1.0 27.35 6 C 1 ATOM 44 C CB . GLU A ? 6 ? -37.737 62.689 62.247 1.0 34.8 6 C 1 ATOM 45 C CG . GLU A ? 6 ? -38.881 61.711 62.158 1.0 35.86 6 C 1 ATOM 46 C CD . GLU A ? 6 ? -38.982 60.825 63.375 1.0 42.57 6 C 1 ATOM 47 O OE1 . GLU A ? 6 ? -37.947 60.603 64.040 1.0 45.5 6 C 1 ATOM 48 O OE2 . GLU A ? 6 ? -40.099 60.354 63.672 1.0 43.96 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.839 63.930 64.629 1.0 30.29 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.459 64.312 64.877 1.0 30.79 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.511 63.386 64.124 1.0 32.06 7 C 1 ATOM 52 O O . ALA A ? 7 ? -33.801 62.205 63.918 1.0 32.47 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.149 64.266 66.374 1.0 29.74 7 C 1 ATOM 54 N N . GLU A ? 8 ? -32.379 63.938 63.698 1.0 30.24 8 C 1 ATOM 55 C CA . GLU A ? 8 ? -31.318 63.111 63.141 1.0 33.15 8 C 1 ATOM 56 C C . GLU A ? 8 ? -30.740 62.214 64.225 1.0 33.49 8 C 1 ATOM 57 O O . GLU A ? 8 ? -30.587 62.627 65.376 1.0 32.65 8 C 1 ATOM 58 C CB . GLU A ? 8 ? -30.201 63.976 62.555 1.0 38.11 8 C 1 ATOM 59 C CG . GLU A ? 8 ? -30.557 64.735 61.297 1.0 38.82 8 C 1 ATOM 60 C CD . GLU A ? 8 ? -29.357 65.461 60.713 1.0 42.57 8 C 1 ATOM 61 O OE1 . GLU A ? 8 ? -28.226 65.254 61.213 1.0 36.39 8 C 1 ATOM 62 O OE2 . GLU A ? 8 ? -29.543 66.239 59.752 1.0 36.57 8 C 1 ATOM 63 N N . LEU A ? 9 ? -30.420 60.981 63.855 1.0 31.4 9 C 1 ATOM 64 C CA . LEU A ? 9 ? -29.700 60.097 64.763 1.0 26.96 9 C 1 ATOM 65 C C . LEU A ? 9 ? -28.255 60.576 64.877 1.0 36.11 9 C 1 ATOM 66 O O . LEU A ? 9 ? -27.497 60.150 65.749 1.0 34.42 9 C 1 ATOM 67 C CB . LEU A ? 9 ? -29.744 58.646 64.277 1.0 29.83 9 C 1 ATOM 68 C CG . LEU A ? 9 ? -30.999 57.815 64.554 1.0 37.11 9 C 1 ATOM 69 C CD1 . LEU A ? 9 ? -32.189 58.314 63.749 1.0 38.58 9 C 1 ATOM 70 C CD2 . LEU A ? 9 ? -30.726 56.352 64.257 1.0 35.5 9 C 1 ATOM 71 O OXT . LEU A ? 9 ? -27.815 61.413 64.081 1.0 33.89 9 C 1 #