data_6o53_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 . LYS A ? 1 ? -51.661 59.557 63.886 1.0 17.63 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.993 60.853 63.616 1.0 17.9 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.504 60.745 63.959 1.0 16.08 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.185 60.351 65.095 1.0 14.84 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.661 61.962 64.435 1.0 20.81 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.288 63.376 64.023 1.0 23.46 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.398 64.383 64.236 1.0 25.75 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.094 65.741 63.644 1.0 27.94 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.305 66.596 63.602 1.0 29.4 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.642 61.078 63.002 1.0 15.22 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.161 61.097 63.156 1.0 15.92 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.718 62.206 64.116 1.0 17.5 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.448 63.204 64.284 1.0 17.07 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.513 61.356 61.794 1.0 15.49 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.636 60.253 60.751 1.0 15.5 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.196 60.775 59.390 1.0 15.82 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.815 59.035 61.130 1.0 15.71 2 C 1 ATOM 18 N N A VAL A ? 3 ? -45.530 62.035 64.703 0.5 18.53 3 C 1 ATOM 19 N N B VAL A ? 3 ? -45.527 62.052 64.699 0.5 18.88 3 C 1 ATOM 20 C CA A VAL A ? 3 ? -44.802 63.097 65.458 0.5 20.88 3 C 1 ATOM 21 C CA B VAL A ? 3 ? -44.876 63.107 65.531 0.5 21.51 3 C 1 ATOM 22 C C A VAL A ? 3 ? -44.717 64.339 64.567 0.5 24.38 3 C 1 ATOM 23 C C B VAL A ? 3 ? -44.634 64.333 64.639 0.5 24.87 3 C 1 ATOM 24 O O A VAL A ? 3 ? -44.343 64.179 63.384 0.5 25.1 3 C 1 ATOM 25 O O B VAL A ? 3 ? -44.073 64.151 63.537 0.5 25.94 3 C 1 ATOM 26 C CB A VAL A ? 3 ? -43.395 62.629 65.868 0.5 20.8 3 C 1 ATOM 27 C CB B VAL A ? 3 ? -43.579 62.596 66.188 0.5 21.82 3 C 1 ATOM 28 C CG1 A VAL A ? 3 ? -42.533 63.802 66.306 0.5 20.48 3 C 1 ATOM 29 C CG1 B VAL A ? 3 ? -42.506 62.257 65.163 0.5 21.88 3 C 1 ATOM 30 C CG2 A VAL A ? 3 ? -43.442 61.565 66.948 0.5 20.6 3 C 1 ATOM 31 C CG2 B VAL A ? 3 ? -43.049 63.593 67.204 0.5 21.81 3 C 1 ATOM 32 N N . VAL A ? 4 ? -45.058 65.516 65.110 1.0 27.99 4 C 1 ATOM 33 C CA . VAL A ? 4 ? -45.090 66.810 64.352 1.0 31.59 4 C 1 ATOM 34 C C . VAL A ? 4 ? -43.740 67.520 64.486 1.0 34.7 4 C 1 ATOM 35 O O . VAL A ? 4 ? -43.253 68.045 63.463 1.0 38.14 4 C 1 ATOM 36 C CB . VAL A ? 4 ? -46.230 67.738 64.820 1.0 33.9 4 C 1 ATOM 37 C CG1 . VAL A ? 4 ? -46.004 69.183 64.395 1.0 35.01 4 C 1 ATOM 38 C CG2 . VAL A ? 4 ? -47.587 67.260 64.332 1.0 34.26 4 C 1 ATOM 39 N N . VAL A ? 5 ? -43.193 67.596 65.702 1.0 37.48 5 C 1 ATOM 40 C CA . VAL A ? 5 ? -41.844 68.192 65.939 1.0 39.33 5 C 1 ATOM 41 C C . VAL A ? 5 ? -40.886 67.477 64.984 1.0 39.2 5 C 1 ATOM 42 O O . VAL A ? 5 ? -40.959 66.228 64.910 1.0 39.47 5 C 1 ATOM 43 C CB . VAL A ? 5 ? -41.376 68.089 67.406 1.0 40.68 5 C 1 ATOM 44 C CG1 . VAL A ? 5 ? -42.340 68.774 68.365 1.0 41.1 5 C 1 ATOM 45 C CG2 . VAL A ? 5 ? -41.123 66.655 67.843 1.0 41.07 5 C 1 ATOM 46 N N . GLY A ? 6 ? -40.082 68.237 64.233 1.0 38.78 6 C 1 ATOM 47 C CA . GLY A ? 6 ? -39.062 67.686 63.323 1.0 37.62 6 C 1 ATOM 48 C C . GLY A ? 6 ? -38.183 66.688 64.054 1.0 37.12 6 C 1 ATOM 49 O O . GLY A ? 6 ? -37.797 66.980 65.209 1.0 36.29 6 C 1 ATOM 50 N N . ALA A ? 7 ? -37.901 65.541 63.430 1.0 37.1 7 C 1 ATOM 51 C CA . ALA A ? 7 ? -37.062 64.465 64.007 1.0 36.03 7 C 1 ATOM 52 C C . ALA A ? 7 ? -35.621 64.968 64.138 1.0 35.31 7 C 1 ATOM 53 O O . ALA A ? 7 ? -35.136 65.640 63.197 1.0 37.46 7 C 1 ATOM 54 C CB . ALA A ? 7 ? -37.146 63.217 63.164 1.0 35.45 7 C 1 ATOM 55 N N . VAL A ? 8 ? -34.978 64.678 65.274 1.0 33.37 8 C 1 ATOM 56 C CA . VAL A ? 8 ? -33.556 65.036 65.553 1.0 29.35 8 C 1 ATOM 57 C C . VAL A ? 8 ? -32.677 63.876 65.060 1.0 25.72 8 C 1 ATOM 58 O O . VAL A ? 8 ? -32.955 62.705 65.402 1.0 25.87 8 C 1 ATOM 59 C CB . VAL A ? 8 ? -33.329 65.367 67.041 1.0 30.59 8 C 1 ATOM 60 C CG1 . VAL A ? 8 ? -31.860 65.588 67.366 1.0 30.37 8 C 1 ATOM 61 C CG2 . VAL A ? 8 ? -34.148 66.575 67.469 1.0 30.86 8 C 1 ATOM 62 N N . GLY A ? 9 ? -31.681 64.193 64.238 1.0 22.65 9 C 1 ATOM 63 C CA . GLY A ? 9 ? -30.786 63.196 63.629 1.0 19.96 9 C 1 ATOM 64 C C . GLY A ? 9 ? -29.951 62.483 64.675 1.0 18.41 9 C 1 ATOM 65 O O . GLY A ? 9 ? -29.649 63.080 65.732 1.0 17.02 9 C 1 ATOM 66 N N . VAL A ? 10 ? -29.572 61.239 64.389 1.0 16.79 10 C 1 ATOM 67 C CA . VAL A ? 10 ? -28.644 60.448 65.253 1.0 17.24 10 C 1 ATOM 68 C C . VAL A ? 10 ? -27.267 61.123 65.247 1.0 18.23 10 C 1 ATOM 69 O O . VAL A ? 10 ? -26.966 62.006 64.416 1.0 18.01 10 C 1 ATOM 70 C CB . VAL A ? 10 ? -28.550 58.974 64.811 1.0 16.66 10 C 1 ATOM 71 C CG1 . VAL A ? 10 ? -29.905 58.283 64.849 1.0 16.81 10 C 1 ATOM 72 C CG2 . VAL A ? 10 ? -27.894 58.830 63.443 1.0 16.47 10 C 1 ATOM 73 O OXT . VAL A ? 10 ? -26.608 60.810 66.252 0.0 0.5 10 C 1 #