data_7pb2_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 . VAL A ? 1 ? -51.976 59.284 64.104 1.0 86.65 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -51.103 60.208 63.318 1.0 82.06 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.637 59.881 63.618 1.0 80.45 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.381 59.187 64.616 1.0 82.95 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.408 61.688 63.619 1.0 82.63 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.695 62.152 62.956 1.0 83.45 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.436 61.973 65.113 1.0 86.73 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.723 60.387 62.783 1.0 77.18 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.246 60.186 62.896 1.0 75.63 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.676 61.203 63.889 1.0 75.82 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.313 62.253 64.090 1.0 76.99 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.545 60.315 61.529 1.0 73.59 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -47.111 59.343 60.507 1.0 74.46 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.580 61.740 60.992 1.0 72.8 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.514 60.898 64.475 1.0 75.37 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.706 61.852 65.291 1.0 75.56 3 C 1 ATOM 17 C C . VAL A ? 3 ? -44.021 62.823 64.328 1.0 73.76 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.573 62.374 63.254 1.0 72.18 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.671 61.136 66.183 1.0 75.82 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.526 60.536 65.377 1.0 73.47 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -43.127 62.062 67.258 1.0 77.22 3 C 1 ATOM 22 N N . GLY A ? 4 ? -43.948 64.103 64.701 1.0 75.29 4 C 1 ATOM 23 C CA . GLY A ? 4 ? -43.183 65.121 63.961 1.0 75.28 4 C 1 ATOM 24 C C . GLY A ? 4 ? -41.765 64.644 63.722 1.0 73.53 4 C 1 ATOM 25 O O . GLY A ? 4 ? -41.231 63.924 64.596 1.0 72.85 4 C 1 ATOM 26 N N . ALA A ? 5 ? -41.184 65.005 62.576 1.0 73.63 5 C 1 ATOM 27 C CA . ALA A ? 5 ? -39.809 64.629 62.174 1.0 73.14 5 C 1 ATOM 28 C C . ALA A ? 5 ? -38.825 65.046 63.275 1.0 73.51 5 C 1 ATOM 29 O O . ALA A ? 5 ? -38.931 66.193 63.767 1.0 75.74 5 C 1 ATOM 30 C CB . ALA A ? 5 ? -39.463 65.261 60.850 1.0 75.28 5 C 1 ATOM 31 N N . ASP A ? 6 ? -37.920 64.134 63.645 1.0 72.1 6 C 1 ATOM 32 C CA . ASP A ? 6 ? -36.893 64.327 64.704 1.0 72.22 6 C 1 ATOM 33 C C . ASP A ? 6 ? -36.189 65.669 64.487 1.0 74.71 6 C 1 ATOM 34 O O . ASP A ? 6 ? -35.681 65.891 63.369 1.0 76.0 6 C 1 ATOM 35 C CB . ASP A ? 6 ? -35.871 63.188 64.702 1.0 70.97 6 C 1 ATOM 36 C CG . ASP A ? 6 ? -36.457 61.824 65.020 1.0 70.07 6 C 1 ATOM 37 O OD1 . ASP A ? 6 ? -37.652 61.762 65.389 1.0 70.26 6 C 1 ATOM 38 O OD2 . ASP A ? 6 ? -35.712 60.831 64.892 1.0 70.1 6 C 1 ATOM 39 N N . GLY A ? 7 ? -36.174 66.526 65.515 1.0 76.56 7 C 1 ATOM 40 C CA . GLY A ? 7 ? -35.450 67.812 65.514 1.0 80.25 7 C 1 ATOM 41 C C . GLY A ? 7 ? -33.988 67.614 65.158 1.0 80.13 7 C 1 ATOM 42 O O . GLY A ? 7 ? -33.615 67.906 64.005 1.0 82.1 7 C 1 ATOM 43 N N . VAL A ? 8 ? -33.196 67.115 66.112 1.0 78.58 8 C 1 ATOM 44 C CA . VAL A ? 8 ? -31.788 66.666 65.904 1.0 78.05 8 C 1 ATOM 45 C C . VAL A ? 8 ? -31.811 65.175 65.550 1.0 74.86 8 C 1 ATOM 46 O O . VAL A ? 8 ? -32.425 64.401 66.309 1.0 72.74 8 C 1 ATOM 47 C CB . VAL A ? 8 ? -30.917 66.922 67.147 1.0 78.56 8 C 1 ATOM 48 C CG1 . VAL A ? 8 ? -29.498 66.405 66.955 1.0 78.04 8 C 1 ATOM 49 C CG2 . VAL A ? 8 ? -30.905 68.393 67.535 1.0 83.14 8 C 1 ATOM 50 N N . GLY A ? 9 ? -31.167 64.800 64.442 1.0 75.86 9 C 1 ATOM 51 C CA . GLY A ? 9 ? -31.031 63.399 64.000 1.0 74.64 9 C 1 ATOM 52 C C . GLY A ? 9 ? -29.874 62.702 64.696 1.0 74.04 9 C 1 ATOM 53 O O . GLY A ? 9 ? -29.122 63.383 65.426 1.0 74.34 9 C 1 ATOM 54 N N . LYS A ? 10 ? -29.742 61.388 64.480 1.0 73.91 10 C 1 ATOM 55 C CA . LYS A ? 10 ? -28.660 60.523 65.029 1.0 74.14 10 C 1 ATOM 56 C C . LYS A ? 10 ? -27.289 61.123 64.683 1.0 76.42 10 C 1 ATOM 57 O O . LYS A ? 10 ? -26.358 61.090 65.492 1.0 75.98 10 C 1 ATOM 58 C CB . LYS A ? 10 ? -28.819 59.097 64.490 1.0 75.76 10 C 1 ATOM 59 C CG . LYS A ? 10 ? -29.889 58.270 65.192 1.0 74.46 10 C 1 ATOM 60 C CD . LYS A ? 10 ? -30.460 57.136 64.367 1.0 77.08 10 C 1 ATOM 61 C CE . LYS A ? 10 ? -31.478 57.589 63.341 1.0 77.13 10 C 1 ATOM 62 N NZ . LYS A ? 10 ? -32.589 58.362 63.949 1.0 74.05 10 C 1 ATOM 63 O OXT . LYS A ? 10 ? -27.082 61.660 63.593 1.0 79.41 10 C 1 #