data_6uzp_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 . HIS A ? 1 ? -51.705 59.194 63.787 1.0 25.11 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.201 60.554 63.749 1.0 22.65 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.697 60.549 64.056 1.0 23.77 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.294 60.312 65.195 1.0 23.16 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.984 61.414 64.748 1.0 26.79 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.934 62.884 64.468 1.0 29.99 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.589 63.648 63.562 1.0 33.57 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -51.144 63.749 65.195 1.0 32.86 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -51.306 64.979 64.742 1.0 33.34 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -52.174 64.946 63.748 1.0 34.07 1 C 1 ATOM 11 N N . LEU A ? 2 ? -48.873 60.777 63.031 1.0 24.58 2 C 1 ATOM 12 C CA . LEU A ? 2 ? -47.423 60.643 63.172 1.0 24.88 2 C 1 ATOM 13 C C . LEU A ? 2 ? -46.848 61.572 64.231 1.0 26.13 2 C 1 ATOM 14 O O . LEU A ? 2 ? -47.362 62.666 64.490 1.0 25.65 2 C 1 ATOM 15 C CB . LEU A ? 2 ? -46.717 60.952 61.852 1.0 24.49 2 C 1 ATOM 16 C CG . LEU A ? 2 ? -46.939 59.987 60.690 1.0 23.9 2 C 1 ATOM 17 C CD1 . LEU A ? 2 ? -46.553 60.718 59.421 1.0 21.79 2 C 1 ATOM 18 C CD2 . LEU A ? 2 ? -46.142 58.704 60.879 1.0 19.26 2 C 1 ATOM 19 N N . ALA A ? 3 ? -45.743 61.133 64.821 1.0 23.68 3 C 1 ATOM 20 C CA . ALA A ? 3 ? -44.891 62.046 65.561 1.0 29.33 3 C 1 ATOM 21 C C . ALA A ? 3 ? -44.290 63.053 64.594 1.0 29.12 3 C 1 ATOM 22 O O . ALA A ? 3 ? -43.949 62.716 63.454 1.0 24.24 3 C 1 ATOM 23 C CB . ALA A ? 3 ? -43.775 61.288 66.286 1.0 24.59 3 C 1 ATOM 24 N N . SER A ? 4 ? -44.158 64.290 65.056 1.0 26.68 4 C 1 ATOM 25 C CA . SER A ? 4 ? -43.492 65.313 64.264 1.0 34.54 4 C 1 ATOM 26 C C . SER A ? 4 ? -42.089 64.860 63.878 1.0 31.2 4 C 1 ATOM 27 O O . SER A ? 4 ? -41.439 64.087 64.587 1.0 27.53 4 C 1 ATOM 28 C CB . SER A ? 4 ? -43.421 66.624 65.047 1.0 36.88 4 C 1 ATOM 29 O OG . SER A ? 4 ? -44.668 66.895 65.665 1.0 47.56 4 C 1 ATOM 30 N N . SER A ? 5 ? -41.622 65.354 62.743 1.0 25.27 5 C 1 ATOM 31 C CA . SER A ? 5 ? -40.293 64.994 62.276 1.0 30.29 5 C 1 ATOM 32 C C . SER A ? 5 ? -39.243 65.523 63.257 1.0 36.03 5 C 1 ATOM 33 O O . SER A ? 5 ? -39.309 66.676 63.685 1.0 36.22 5 C 1 ATOM 34 C CB . SER A ? 5 ? -40.074 65.551 60.870 1.0 30.43 5 C 1 ATOM 35 O OG . SER A ? 5 ? -39.210 64.711 60.132 1.0 41.87 5 C 1 ATOM 36 N N . GLY A ? 6 ? -38.305 64.667 63.652 1.0 28.26 6 C 1 ATOM 37 C CA . GLY A ? 6 ? -37.359 65.016 64.696 1.0 33.09 6 C 1 ATOM 38 C C . GLY A ? 6 ? -35.922 65.029 64.218 1.0 28.57 6 C 1 ATOM 39 O O . GLY A ? 6 ? -35.672 65.004 63.015 1.0 26.24 6 C 1 ATOM 40 N N . HIS A ? 7 ? -34.972 65.054 65.154 1.0 34.01 7 C 1 ATOM 41 C CA A HIS A ? 7 ? -33.569 65.181 64.788 0.44 31.97 7 C 1 ATOM 42 C CA B HIS A ? 7 ? -33.557 65.166 64.828 0.56 31.97 7 C 1 ATOM 43 C C . HIS A ? 7 ? -33.033 63.870 64.213 1.0 31.31 7 C 1 ATOM 44 O O . HIS A ? 7 ? -33.464 62.773 64.574 1.0 24.61 7 C 1 ATOM 45 C CB A HIS A ? 7 ? -32.728 65.603 66.002 0.44 32.78 7 C 1 ATOM 46 C CB B HIS A ? 7 ? -32.778 65.495 66.103 0.56 32.81 7 C 1 ATOM 47 C CG A HIS A ? 7 ? -32.660 67.088 66.217 0.44 32.53 7 C 1 ATOM 48 C CG B HIS A ? 7 ? -31.452 66.140 65.868 0.56 31.02 7 C 1 ATOM 49 C CD2 A HIS A ? 7 ? -31.671 67.980 65.973 0.44 34.86 7 C 1 ATOM 50 C CD2 B HIS A ? 7 ? -30.982 67.360 66.220 0.56 35.26 7 C 1 ATOM 51 N ND1 A HIS A ? 7 ? -33.701 67.812 66.760 0.44 37.25 7 C 1 ATOM 52 N ND1 B HIS A ? 7 ? -30.414 65.499 65.229 0.56 34.5 7 C 1 ATOM 53 C CE1 A HIS A ? 7 ? -33.362 69.087 66.830 0.44 30.06 7 C 1 ATOM 54 C CE1 B HIS A ? 7 ? -29.365 66.301 65.184 0.56 31.83 7 C 1 ATOM 55 N NE2 A HIS A ? 7 ? -32.132 69.215 66.364 0.44 36.15 7 C 1 ATOM 56 N NE2 B HIS A ? 7 ? -29.683 67.434 65.782 0.56 32.93 7 C 1 ATOM 57 N N . SER A ? 8 ? -32.076 63.996 63.292 1.0 30.05 8 C 1 ATOM 58 C CA . SER A ? 8 ? -31.415 62.810 62.753 1.0 28.26 8 C 1 ATOM 59 C C . SER A ? 8 ? -30.585 62.115 63.837 1.0 33.82 8 C 1 ATOM 60 O O . SER A ? 8 ? -30.211 62.703 64.865 1.0 26.21 8 C 1 ATOM 61 C CB . SER A ? 8 ? -30.526 63.176 61.564 1.0 31.6 8 C 1 ATOM 62 O OG . SER A ? 8 ? -29.440 63.993 61.974 1.0 29.42 8 C 1 ATOM 63 N N . LEU A ? 9 ? -30.293 60.843 63.594 1.0 23.7 9 C 1 ATOM 64 C CA . LEU A ? 9 ? -29.505 60.059 64.538 1.0 23.86 9 C 1 ATOM 65 C C . LEU A ? 9 ? -28.045 60.512 64.526 1.0 29.76 9 C 1 ATOM 66 O O . LEU A ? 9 ? -27.605 61.185 63.590 1.0 30.0 9 C 1 ATOM 67 C CB . LEU A ? 9 ? -29.604 58.569 64.218 1.0 26.92 9 C 1 ATOM 68 C CG . LEU A ? 9 ? -30.897 57.850 64.638 1.0 29.25 9 C 1 ATOM 69 C CD1 . LEU A ? 9 ? -32.103 58.293 63.780 1.0 25.43 9 C 1 ATOM 70 C CD2 . LEU A ? 9 ? -30.740 56.331 64.597 1.0 21.19 9 C 1 ATOM 71 O OXT . LEU A ? 9 ? -27.267 60.214 65.435 1.0 28.86 9 C 1 #