data_6wzy_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 . SER A ? 1 ? -51.501 59.107 63.621 1.0 15.52 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.599 60.204 63.276 1.0 16.57 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.209 59.888 63.806 1.0 18.38 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.045 59.742 65.008 1.0 17.62 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.114 61.511 63.864 1.0 21.72 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.327 62.593 63.387 1.0 29.08 1 C 1 ATOM 7 N N . GLY A ? 2 ? -48.243 59.721 62.909 1.0 15.95 2 C 1 ATOM 8 C CA . GLY A ? 2 ? -46.905 59.307 63.298 1.0 16.53 2 C 1 ATOM 9 C C . GLY A ? 2 ? -46.077 60.393 63.959 1.0 18.12 2 C 1 ATOM 10 O O . GLY A ? 2 ? -46.478 61.551 63.986 1.0 17.88 2 C 1 ATOM 11 N N . PRO A ? 3 ? -44.916 60.004 64.523 1.0 14.78 3 C 1 ATOM 12 C CA . PRO A ? 3 ? -44.031 60.981 65.169 1.0 13.93 3 C 1 ATOM 13 C C . PRO A ? 3 ? -43.314 61.881 64.174 1.0 16.2 3 C 1 ATOM 14 O O . PRO A ? 3 ? -43.119 61.548 63.011 1.0 15.22 3 C 1 ATOM 15 C CB . PRO A ? 3 ? -43.004 60.080 65.888 1.0 15.84 3 C 1 ATOM 16 C CG . PRO A ? 3 ? -42.938 58.851 65.042 1.0 19.15 3 C 1 ATOM 17 C CD . PRO A ? 3 ? -44.374 58.631 64.611 1.0 16.89 3 C 1 ATOM 18 N N . ASP A ? 4 ? -42.880 63.038 64.682 1.0 15.92 4 C 1 ATOM 19 C CA . ASP A ? 4 ? -41.975 63.956 63.994 1.0 15.09 4 C 1 ATOM 20 C C . ASP A ? 4 ? -40.695 63.873 64.803 1.0 14.69 4 C 1 ATOM 21 O O . ASP A ? 4 ? -40.697 64.309 65.949 1.0 16.63 4 C 1 ATOM 22 C CB . ASP A ? 4 ? -42.530 65.402 63.927 1.0 16.96 4 C 1 ATOM 23 C CG . ASP A ? 4 ? -41.480 66.494 63.742 1.0 23.27 4 C 1 ATOM 24 O OD1 . ASP A ? 4 ? -40.438 66.232 63.084 1.0 19.39 4 C 1 ATOM 25 O OD2 . ASP A ? 4 ? -41.724 67.630 64.193 1.0 31.53 4 C 1 ATOM 26 N N . ASN A ? 5 ? -39.627 63.299 64.259 1.0 12.9 5 C 1 ATOM 27 C CA . ASN A ? 5 ? -38.380 63.109 65.031 1.0 11.93 5 C 1 ATOM 28 C C . ASN A ? 5 ? -37.601 64.406 65.310 1.0 17.42 5 C 1 ATOM 29 O O . ASN A ? 5 ? -36.663 64.396 66.134 1.0 18.89 5 C 1 ATOM 30 C CB . ASN A ? 5 ? -37.477 62.113 64.333 1.0 13.59 5 C 1 ATOM 31 C CG . ASN A ? 5 ? -38.067 60.710 64.267 1.0 13.49 5 C 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.346 59.808 63.615 1.0 12.09 5 C 1 ATOM 33 O OD1 . ASN A ? 5 ? -39.183 60.444 64.773 1.0 13.37 5 C 1 ATOM 34 N N . GLY A ? 6 ? -38.043 65.499 64.712 1.0 14.47 6 C 1 ATOM 35 C CA . GLY A ? 6 ? -37.442 66.805 64.988 1.0 15.36 6 C 1 ATOM 36 C C . GLY A ? 6 ? -36.197 67.122 64.183 1.0 19.61 6 C 1 ATOM 37 O O . GLY A ? 6 ? -35.855 66.440 63.211 1.0 19.24 6 C 1 ATOM 38 N N . ALA A ? 7 ? -35.475 68.187 64.596 1.0 18.05 7 C 1 ATOM 39 C CA . ALA A ? 7 ? -34.335 68.641 63.825 1.0 18.45 7 C 1 ATOM 40 C C . ALA A ? 7 ? -33.032 67.901 64.096 1.0 20.4 7 C 1 ATOM 41 O O . ALA A ? 7 ? -32.142 67.966 63.256 1.0 22.22 7 C 1 ATOM 42 C CB . ALA A ? 7 ? -34.108 70.128 64.073 1.0 19.96 7 C 1 ATOM 43 N N . VAL A ? 8 ? -32.905 67.212 65.240 1.0 16.41 8 C 1 ATOM 44 C CA . VAL A ? 8 ? -31.636 66.574 65.586 1.0 14.47 8 C 1 ATOM 45 C C . VAL A ? 8 ? -31.664 65.097 65.166 1.0 15.49 8 C 1 ATOM 46 O O . VAL A ? 8 ? -32.491 64.326 65.637 1.0 15.67 8 C 1 ATOM 47 C CB . VAL A ? 8 ? -31.301 66.782 67.088 1.0 18.14 8 C 1 ATOM 48 C CG1 . VAL A ? 8 ? -30.016 66.049 67.490 1.0 18.0 8 C 1 ATOM 49 C CG2 . VAL A ? 8 ? -31.161 68.277 67.392 1.0 17.84 8 C 1 ATOM 50 N N . ALA A ? 9 ? -30.766 64.735 64.259 1.0 14.11 9 C 1 ATOM 51 C CA . ALA A ? 9 ? -30.660 63.386 63.711 1.0 14.1 9 C 1 ATOM 52 C C . ALA A ? 9 ? -29.849 62.472 64.644 1.0 17.86 9 C 1 ATOM 53 O O . ALA A ? 9 ? -29.388 62.942 65.697 1.0 17.09 9 C 1 ATOM 54 C CB . ALA A ? 9 ? -29.983 63.461 62.356 1.0 15.52 9 C 1 ATOM 55 N N . VAL A ? 10 ? -29.687 61.178 64.284 1.0 16.51 10 C 1 ATOM 56 C CA . VAL A ? 10 ? -28.846 60.303 65.129 1.0 17.0 10 C 1 ATOM 57 C C . VAL A ? 10 ? -27.384 60.833 65.143 1.0 20.48 10 C 1 ATOM 58 O O . VAL A ? 10 ? -27.007 61.639 64.260 1.0 21.55 10 C 1 ATOM 59 C CB . VAL A ? 10 ? -28.865 58.815 64.707 1.0 21.54 10 C 1 ATOM 60 C CG1 . VAL A ? 10 ? -30.279 58.267 64.511 1.0 20.22 10 C 1 ATOM 61 C CG2 . VAL A ? 10 ? -28.014 58.581 63.496 1.0 21.98 10 C 1 ATOM 62 O OXT . VAL A ? 10 ? -26.626 60.447 66.050 1.0 19.78 10 C 1 #