data_6uzm_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 ? -51.964 59.403 64.107 1.0 22.1 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.237 60.528 63.530 1.0 22.87 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.737 60.385 63.815 1.0 19.36 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.351 60.047 64.938 1.0 20.67 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -51.778 61.841 64.111 1.0 22.47 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.383 63.061 63.339 1.0 23.33 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -52.125 63.959 62.643 1.0 26.6 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -50.080 63.492 63.253 1.0 23.95 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -50.030 64.597 62.528 1.0 27.26 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.257 64.902 62.146 1.0 26.3 1 C 1 ATOM 11 N N . LEU A ? 2 ? -48.902 60.623 62.801 1.0 18.71 2 C 1 ATOM 12 C CA . LEU A ? 2 ? -47.456 60.508 62.972 1.0 19.53 2 C 1 ATOM 13 C C . LEU A ? 2 ? -46.944 61.499 64.012 1.0 20.01 2 C 1 ATOM 14 O O . LEU A ? 2 ? -47.501 62.585 64.199 1.0 22.93 2 C 1 ATOM 15 C CB . LEU A ? 2 ? -46.726 60.774 61.646 1.0 18.63 2 C 1 ATOM 16 C CG . LEU A ? 2 ? -46.835 59.750 60.505 1.0 18.19 2 C 1 ATOM 17 C CD1 . LEU A ? 2 ? -46.428 60.366 59.151 1.0 18.7 2 C 1 ATOM 18 C CD2 . LEU A ? 2 ? -45.995 58.519 60.777 1.0 17.0 2 C 1 ATOM 19 N N . ALA A ? 3 ? -45.863 61.120 64.685 1.0 15.83 3 C 1 ATOM 20 C CA . ALA A ? 3 ? -45.103 62.088 65.458 1.0 20.63 3 C 1 ATOM 21 C C . ALA A ? 3 ? -44.397 63.045 64.513 1.0 19.45 3 C 1 ATOM 22 O O . ALA A ? 3 ? -44.018 62.678 63.400 1.0 21.13 3 C 1 ATOM 23 C CB . ALA A ? 3 ? -44.082 61.390 66.345 1.0 19.49 3 C 1 ATOM 24 N N . SER A ? 4 ? -44.216 64.285 64.969 1.0 23.8 4 C 1 ATOM 25 C CA . SER A ? 4 ? -43.520 65.266 64.152 1.0 26.21 4 C 1 ATOM 26 C C . SER A ? 4 ? -42.111 64.782 63.826 1.0 24.92 4 C 1 ATOM 27 O O . SER A ? 4 ? -41.522 63.986 64.561 1.0 23.68 4 C 1 ATOM 28 C CB . SER A ? 4 ? -43.475 66.612 64.872 1.0 31.01 4 C 1 ATOM 29 O OG . SER A ? 4 ? -44.775 67.175 64.928 1.0 35.74 4 C 1 ATOM 30 N N . SER A ? 5 ? -41.586 65.254 62.695 1.0 21.7 5 C 1 ATOM 31 C CA A SER A ? 5 ? -40.256 64.846 62.252 0.58 24.39 5 C 1 ATOM 32 C CA B SER A ? 5 ? -40.251 64.865 62.241 0.42 24.41 5 C 1 ATOM 33 C C . SER A ? 5 ? -39.198 65.247 63.270 1.0 27.59 5 C 1 ATOM 34 O O . SER A ? 5 ? -39.092 66.414 63.656 1.0 28.07 5 C 1 ATOM 35 C CB A SER A ? 5 ? -39.943 65.464 60.888 0.58 23.68 5 C 1 ATOM 36 C CB B SER A ? 5 ? -39.942 65.530 60.900 0.42 23.71 5 C 1 ATOM 37 O OG A SER A ? 5 ? -38.965 64.700 60.203 0.58 25.47 5 C 1 ATOM 38 O OG B SER A ? 5 ? -40.647 64.911 59.842 0.42 23.81 5 C 1 ATOM 39 N N . GLY A ? 6 ? -38.403 64.269 63.707 1.0 27.33 6 C 1 ATOM 40 C CA . GLY A ? 6 ? -37.441 64.476 64.764 1.0 26.16 6 C 1 ATOM 41 C C . GLY A ? 6 ? -36.023 64.676 64.250 1.0 26.11 6 C 1 ATOM 42 O O . GLY A ? 6 ? -35.754 64.729 63.055 1.0 27.34 6 C 1 ATOM 43 N N . HIS A ? 7 ? -35.101 64.770 65.203 1.0 28.48 7 C 1 ATOM 44 C CA . HIS A ? 7 ? -33.722 65.100 64.882 1.0 30.6 7 C 1 ATOM 45 C C . HIS A ? 7 ? -33.005 63.913 64.247 1.0 25.24 7 C 1 ATOM 46 O O . HIS A ? 7 ? -33.236 62.750 64.601 1.0 23.11 7 C 1 ATOM 47 C CB . HIS A ? 7 ? -32.984 65.544 66.143 1.0 27.49 7 C 1 ATOM 48 C CG . HIS A ? 7 ? -31.690 66.243 65.867 1.0 33.22 7 C 1 ATOM 49 C CD2 . HIS A ? 7 ? -31.357 67.555 65.914 1.0 37.19 7 C 1 ATOM 50 N ND1 . HIS A ? 7 ? -30.547 65.571 65.487 1.0 31.13 7 C 1 ATOM 51 C CE1 . HIS A ? 7 ? -29.564 66.438 65.315 1.0 33.27 7 C 1 ATOM 52 N NE2 . HIS A ? 7 ? -30.030 67.650 65.566 1.0 37.19 7 C 1 ATOM 53 N N . SER A ? 8 ? -32.103 64.218 63.313 1.0 23.32 8 C 1 ATOM 54 C CA . SER A ? 8 ? -31.314 63.164 62.692 1.0 22.19 8 C 1 ATOM 55 C C . SER A ? 8 ? -30.548 62.399 63.759 1.0 25.38 8 C 1 ATOM 56 O O . SER A ? 8 ? -30.241 62.927 64.836 1.0 25.91 8 C 1 ATOM 57 C CB . SER A ? 8 ? -30.346 63.743 61.654 1.0 28.87 8 C 1 ATOM 58 O OG . SER A ? 8 ? -29.446 64.659 62.259 1.0 30.52 8 C 1 ATOM 59 N N . LEU A ? 9 ? -30.278 61.127 63.474 1.0 20.66 9 C 1 ATOM 60 C CA . LEU A ? 9 ? -29.459 60.300 64.360 1.0 20.47 9 C 1 ATOM 61 C C . LEU A ? 9 ? -27.982 60.716 64.310 1.0 24.67 9 C 1 ATOM 62 O O . LEU A ? 9 ? -27.553 61.443 63.416 1.0 28.3 9 C 1 ATOM 63 C CB . LEU A ? 9 ? -29.589 58.820 63.991 1.0 21.52 9 C 1 ATOM 64 C CG . LEU A ? 9 ? -30.880 58.106 64.418 1.0 22.19 9 C 1 ATOM 65 C CD1 . LEU A ? 9 ? -32.059 58.616 63.601 1.0 22.54 9 C 1 ATOM 66 C CD2 . LEU A ? 9 ? -30.749 56.576 64.312 1.0 23.14 9 C 1 ATOM 67 O OXT . LEU A ? 9 ? -27.186 60.335 65.167 1.0 21.72 9 C 1 #