data_7ow4_3 # 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 ? -51.882 59.246 64.080 1.0 23.67 1 I 1 ATOM 2 C CA . VAL A ? 1 ? -50.981 60.278 63.478 1.0 24.41 1 I 1 ATOM 3 C C . VAL A ? 1 ? -49.520 60.014 63.865 1.0 24.16 1 I 1 ATOM 4 O O . VAL A ? 1 ? -49.251 59.587 64.978 1.0 23.79 1 I 1 ATOM 5 C CB . VAL A ? 1 ? -51.376 61.717 63.881 1.0 25.84 1 I 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.739 62.110 63.338 1.0 26.6 1 I 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.290 61.948 65.383 1.0 26.34 1 I 1 ATOM 8 N N . VAL A ? 2 ? -48.596 60.346 62.975 1.0 24.88 2 I 1 ATOM 9 C CA . VAL A ? 2 ? -47.142 60.175 63.229 1.0 24.92 2 I 1 ATOM 10 C C . VAL A ? 2 ? -46.661 61.291 64.187 1.0 25.82 2 I 1 ATOM 11 O O . VAL A ? 2 ? -47.295 62.342 64.265 1.0 26.96 2 I 1 ATOM 12 C CB . VAL A ? 2 ? -46.344 60.134 61.912 1.0 25.77 2 I 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.843 58.992 61.015 1.0 26.26 2 I 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.388 61.468 61.177 1.0 27.49 2 I 1 ATOM 15 N N . VAL A ? 3 ? -45.578 61.036 64.896 1.0 26.02 3 I 1 ATOM 16 C CA . VAL A ? 3 ? -44.769 62.073 65.597 1.0 27.61 3 I 1 ATOM 17 C C . VAL A ? 3 ? -44.305 63.104 64.553 1.0 29.28 3 I 1 ATOM 18 O O . VAL A ? 3 ? -44.130 62.709 63.379 1.0 29.32 3 I 1 ATOM 19 C CB . VAL A ? 3 ? -43.583 61.417 66.327 1.0 27.13 3 I 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.589 60.822 65.338 1.0 26.36 3 I 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.886 62.392 67.265 1.0 28.6 3 I 1 ATOM 22 N N . GLY A ? 4 ? -44.101 64.366 64.956 1.0 31.88 4 I 1 ATOM 23 C CA . GLY A ? 4 ? -43.622 65.471 64.090 1.0 34.34 4 I 1 ATOM 24 C C . GLY A ? 4 ? -42.220 65.219 63.570 1.0 33.99 4 I 1 ATOM 25 O O . GLY A ? 4 ? -41.569 64.373 64.231 1.0 32.47 4 I 1 ATOM 26 N N . GLY A ? 5 ? -37.827 64.802 63.924 1.0 40.58 7 I 1 ATOM 27 C CA . GLY A ? 5 ? -36.771 64.462 64.904 1.0 39.22 7 I 1 ATOM 28 C C . GLY A ? 5 ? -35.506 65.291 64.733 1.0 40.32 7 I 1 ATOM 29 O O . GLY A ? 5 ? -35.443 66.035 63.741 1.0 43.03 7 I 1 ATOM 30 N N . VAL A ? 6 ? -34.539 65.144 65.669 1.0 38.7 8 I 1 ATOM 31 C CA . VAL A ? 6 ? -33.144 65.700 65.679 1.0 38.57 8 I 1 ATOM 32 C C . VAL A ? 6 ? -32.193 64.708 64.977 1.0 36.15 8 I 1 ATOM 33 O O . VAL A ? 6 ? -32.448 63.500 65.102 1.0 34.97 8 I 1 ATOM 34 C CB . VAL A ? 6 ? -32.658 65.875 67.134 1.0 39.19 8 I 1 ATOM 35 C CG1 . VAL A ? 6 ? -31.191 66.294 67.221 1.0 39.4 8 I 1 ATOM 36 C CG2 . VAL A ? 6 ? -33.560 66.810 67.932 1.0 41.79 8 I 1 ATOM 37 N N . GLY A ? 7 ? -31.089 65.151 64.369 1.0 35.55 9 I 1 ATOM 38 C CA . GLY A ? 7 ? -30.165 64.236 63.671 1.0 33.92 9 I 1 ATOM 39 C C . GLY A ? 7 ? -29.513 63.233 64.622 1.0 31.56 9 I 1 ATOM 40 O O . GLY A ? 7 ? -29.202 63.614 65.780 1.0 31.01 9 I 1 ATOM 41 N N . LYS A ? 8 ? -29.267 61.992 64.165 1.0 30.22 10 I 1 ATOM 42 C CA . LYS A ? 8 ? -28.461 61.015 64.950 1.0 29.21 10 I 1 ATOM 43 C C . LYS A ? 8 ? -26.991 61.455 64.975 1.0 29.06 10 I 1 ATOM 44 O O . LYS A ? 8 ? -26.251 60.931 65.881 1.0 28.49 10 I 1 ATOM 45 C CB . LYS A ? 8 ? -28.645 59.591 64.418 1.0 29.51 10 I 1 ATOM 46 C CG . LYS A ? 8 ? -30.013 59.028 64.753 1.0 29.33 10 I 1 ATOM 47 C CD . LYS A ? 8 ? -30.283 57.623 64.294 1.0 30.46 10 I 1 ATOM 48 C CE . LYS A ? 8 ? -31.562 57.109 64.911 1.0 30.31 10 I 1 ATOM 49 N NZ . LYS A ? 8 ? -32.407 56.431 63.920 1.0 31.34 10 I 1 ATOM 50 O OXT . LYS A ? 8 ? -26.596 62.286 64.086 1.0 29.72 10 I 1 #