data_7dzm_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 . THR A ? 1 ? -51.968 59.028 63.938 1.0 34.22 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.214 60.075 63.250 1.0 37.16 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.731 59.983 63.658 1.0 35.59 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.415 59.702 64.820 1.0 33.83 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.815 61.491 63.544 1.0 38.42 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.286 62.080 64.841 1.0 35.66 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.494 62.378 62.474 1.0 40.43 1 C 1 ATOM 8 N N . PRO A ? 2 ? -48.825 60.150 62.696 1.0 34.2 2 C 1 ATOM 9 C CA . PRO A ? 2 ? -47.396 59.991 62.981 1.0 33.32 2 C 1 ATOM 10 C C . PRO A ? 2 ? -46.846 61.171 63.763 1.0 36.34 2 C 1 ATOM 11 O O . PRO A ? 2 ? -47.371 62.283 63.703 1.0 34.94 2 C 1 ATOM 12 C CB . PRO A ? 2 ? -46.764 59.942 61.588 1.0 32.62 2 C 1 ATOM 13 C CG . PRO A ? 2 ? -47.687 60.735 60.751 1.0 31.24 2 C 1 ATOM 14 C CD . PRO A ? 2 ? -49.067 60.441 61.276 1.0 32.57 2 C 1 ATOM 15 N N . GLN A ? 3 ? -45.736 60.922 64.461 1.0 33.48 3 C 1 ATOM 16 C CA . GLN A ? 3 ? -45.078 61.987 65.206 1.0 33.05 3 C 1 ATOM 17 C C . GLN A ? 3 ? -44.612 63.095 64.255 1.0 35.55 3 C 1 ATOM 18 O O . GLN A ? 3 ? -43.994 62.830 63.218 1.0 36.0 3 C 1 ATOM 19 C CB . GLN A ? 3 ? -43.910 61.421 66.027 1.0 32.8 3 C 1 ATOM 20 C CG . GLN A ? 3 ? -42.701 60.940 65.210 1.0 36.25 3 C 1 ATOM 21 C CD . GLN A ? 3 ? -41.607 60.307 66.066 1.0 36.72 3 C 1 ATOM 22 N NE2 . GLN A ? 3 ? -41.945 59.225 66.762 1.0 31.44 3 C 1 ATOM 23 O OE1 . GLN A ? 3 ? -40.469 60.780 66.086 1.0 35.66 3 C 1 ATOM 24 N N . ASP A ? 4 ? -44.964 64.339 64.595 1.0 40.87 4 C 1 ATOM 25 C CA . ASP A ? 4 ? -44.618 65.523 63.801 1.0 36.48 4 C 1 ATOM 26 C C . ASP A ? 4 ? -43.203 65.995 64.149 1.0 38.81 4 C 1 ATOM 27 O O . ASP A ? 4 ? -42.970 67.110 64.630 1.0 32.91 4 C 1 ATOM 28 C CB . ASP A ? 4 ? -45.652 66.622 64.026 1.0 34.2 4 C 1 ATOM 29 C CG . ASP A ? 4 ? -45.489 67.793 63.073 1.0 36.18 4 C 1 ATOM 30 O OD1 . ASP A ? 4 ? -44.760 67.653 62.070 1.0 35.94 4 C 1 ATOM 31 O OD2 . ASP A ? 4 ? -46.096 68.861 63.325 1.0 38.16 4 C 1 ATOM 32 N N . LEU A ? 5 ? -42.250 65.086 63.910 1.0 32.97 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -40.840 65.277 64.224 1.0 33.6 5 C 1 ATOM 34 C C . LEU A ? 5 ? -40.007 64.618 63.136 1.0 32.85 5 C 1 ATOM 35 O O . LEU A ? 5 ? -40.447 63.650 62.513 1.0 34.19 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -40.468 64.676 65.592 1.0 34.19 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -41.313 65.060 66.814 1.0 36.3 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -41.105 64.110 68.011 1.0 31.9 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -41.050 66.514 67.210 1.0 37.45 5 C 1 ATOM 40 N N . ASN A ? 6 ? -38.809 65.164 62.885 1.0 28.92 6 C 1 ATOM 41 C CA . ASN A ? 6 ? -37.827 64.515 62.006 1.0 31.52 6 C 1 ATOM 42 C C . ASN A ? 6 ? -36.509 64.410 62.780 1.0 32.5 6 C 1 ATOM 43 O O . ASN A ? 6 ? -35.524 65.115 62.513 1.0 29.67 6 C 1 ATOM 44 C CB . ASN A ? 6 ? -37.678 65.255 60.678 1.0 29.41 6 C 1 ATOM 45 C CG . ASN A ? 6 ? -37.105 66.639 60.846 1.0 33.01 6 C 1 ATOM 46 N ND2 . ASN A ? 6 ? -36.005 66.911 60.152 1.0 28.16 6 C 1 ATOM 47 O OD1 . ASN A ? 6 ? -37.633 67.452 61.612 1.0 33.12 6 C 1 ATOM 48 N N . THR A ? 7 ? -36.524 63.524 63.782 1.0 28.9 7 C 1 ATOM 49 C CA . THR A ? 7 ? -35.351 63.268 64.613 1.0 29.95 7 C 1 ATOM 50 C C . THR A ? 7 ? -34.213 62.708 63.770 1.0 31.75 7 C 1 ATOM 51 O O . THR A ? 7 ? -34.435 61.892 62.877 1.0 32.02 7 C 1 ATOM 52 C CB . THR A ? 7 ? -35.703 62.257 65.710 1.0 31.94 7 C 1 ATOM 53 C CG2 . THR A ? 7 ? -34.534 62.022 66.624 1.0 32.27 7 C 1 ATOM 54 O OG1 . THR A ? 7 ? -36.824 62.715 66.470 1.0 35.35 7 C 1 ATOM 55 N N . MET A ? 8 ? -32.991 63.128 64.076 1.0 34.12 8 C 1 ATOM 56 C CA . MET A ? 8 ? -31.790 62.663 63.400 1.0 33.07 8 C 1 ATOM 57 C C . MET A ? 8 ? -30.895 61.943 64.398 1.0 35.49 8 C 1 ATOM 58 O O . MET A ? 8 ? -30.829 62.331 65.567 1.0 33.27 8 C 1 ATOM 59 C CB . MET A ? 8 ? -31.031 63.833 62.769 1.0 33.99 8 C 1 ATOM 60 C CG . MET A ? 8 ? -29.838 63.408 61.896 1.0 33.34 8 C 1 ATOM 61 S SD . MET A ? 8 ? -28.993 64.802 61.106 1.0 42.46 8 C 1 ATOM 62 C CE . MET A ? 8 ? -27.867 65.312 62.405 1.0 42.1 8 C 1 ATOM 63 N N . LEU A ? 9 ? -30.215 60.886 63.942 1.0 34.27 9 C 1 ATOM 64 C CA . LEU A ? 9 ? -29.281 60.139 64.801 1.0 35.94 9 C 1 ATOM 65 C C . LEU A ? 9 ? -27.832 60.497 64.466 1.0 36.08 9 C 1 ATOM 66 O O . LEU A ? 9 ? -26.881 60.180 65.192 1.0 33.12 9 C 1 ATOM 67 C CB . LEU A ? 9 ? -29.493 58.623 64.661 1.0 34.75 9 C 1 ATOM 68 C CG . LEU A ? 9 ? -30.905 58.125 64.982 1.0 37.17 9 C 1 ATOM 69 C CD1 . LEU A ? 9 ? -31.075 56.630 64.656 1.0 34.34 9 C 1 ATOM 70 C CD2 . LEU A ? 9 ? -31.262 58.419 66.430 1.0 34.74 9 C 1 ATOM 71 O OXT . LEU A ? 9 ? -27.581 61.124 63.436 1.0 36.57 9 C 1 #