data_7uc5_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 . ILE A ? 1 ? -51.928 59.974 64.225 1.0 15.68 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.035 60.750 63.346 1.0 14.94 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.583 60.527 63.774 1.0 18.35 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.345 60.149 64.915 1.0 17.12 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.377 62.279 63.299 1.0 17.35 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.158 62.993 64.677 1.0 18.81 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.756 62.533 62.747 1.0 16.41 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.147 64.548 64.566 1.0 18.09 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.626 60.803 62.863 1.0 19.21 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.168 60.704 63.078 1.0 20.92 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.709 61.929 63.819 1.0 21.51 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.424 62.932 63.846 1.0 19.52 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.410 60.868 61.730 1.0 22.89 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.638 60.051 60.572 1.0 30.64 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.501 60.930 59.378 1.0 39.25 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.584 58.992 60.478 1.0 31.18 2 C 1 ATOM 17 N N A ARG A ? 3 ? -45.444 61.911 64.257 0.5 18.79 3 C 1 ATOM 18 N N B ARG A ? 3 ? -45.492 61.894 64.387 0.5 20.01 3 C 1 ATOM 19 C CA A ARG A ? 3 ? -44.785 63.047 64.900 0.5 18.33 3 C 1 ATOM 20 C CA B ARG A ? 3 ? -44.907 63.053 65.080 0.5 20.19 3 C 1 ATOM 21 C C A ARG A ? 3 ? -44.594 64.187 63.910 0.5 23.51 3 C 1 ATOM 22 C C B ARG A ? 3 ? -44.480 64.141 64.049 0.5 25.07 3 C 1 ATOM 23 O O A ARG A ? 3 ? -44.347 63.955 62.726 0.5 20.8 3 C 1 ATOM 24 O O B ARG A ? 3 ? -44.019 63.815 62.957 0.5 23.42 3 C 1 ATOM 25 C CB A ARG A ? 3 ? -43.405 62.630 65.415 0.5 16.01 3 C 1 ATOM 26 C CB B ARG A ? 3 ? -43.776 62.599 66.038 0.5 19.83 3 C 1 ATOM 27 C CG A ARG A ? 3 ? -43.442 61.800 66.672 0.5 15.52 3 C 1 ATOM 28 C CG B ARG A ? 3 ? -42.913 63.704 66.665 0.5 33.19 3 C 1 ATOM 29 C CD A ARG A ? 3 ? -42.072 61.741 67.330 0.5 15.21 3 C 1 ATOM 30 C CD B ARG A ? 3 ? -43.582 64.477 67.785 0.5 42.42 3 C 1 ATOM 31 N NE A ARG A ? 3 ? -41.653 63.011 67.930 0.5 11.76 3 C 1 ATOM 32 N NE B ARG A ? 3 ? -43.570 65.921 67.551 0.5 46.41 3 C 1 ATOM 33 C CZ A ARG A ? 3 ? -40.387 63.358 68.164 0.5 18.5 3 C 1 ATOM 34 C CZ B ARG A ? 3 ? -44.649 66.649 67.282 0.5 49.73 3 C 1 ATOM 35 N NH1 A ARG A ? 3 ? -39.392 62.554 67.812 0.5 11.02 3 C 1 ATOM 36 N NH1 B ARG A ? 3 ? -45.841 66.075 67.204 0.5 24.04 3 C 1 ATOM 37 N NH2 A ARG A ? 3 ? -40.108 64.515 68.739 0.5 12.17 3 C 1 ATOM 38 N NH2 B ARG A ? 3 ? -44.540 67.954 67.074 0.5 41.76 3 C 1 ATOM 39 N N . GLY A ? 4 ? -44.706 65.410 64.409 1.0 23.78 4 C 1 ATOM 40 C CA . GLY A ? 4 ? -44.455 66.592 63.597 1.0 24.9 4 C 1 ATOM 41 C C . GLY A ? 4 ? -43.045 67.129 63.706 1.0 32.76 4 C 1 ATOM 42 O O . GLY A ? 4 ? -42.700 68.095 63.016 1.0 36.83 4 C 1 ATOM 43 N N . SER A ? 5 ? -42.235 66.560 64.602 1.0 27.16 5 C 1 ATOM 44 C CA . SER A ? 5 ? -40.843 66.976 64.759 1.0 27.1 5 C 1 ATOM 45 C C . SER A ? 5 ? -39.914 65.765 64.649 1.0 29.5 5 C 1 ATOM 46 O O . SER A ? 5 ? -40.293 64.637 64.986 1.0 27.01 5 C 1 ATOM 47 C CB . SER A ? 5 ? -40.619 67.797 66.036 1.0 31.19 5 C 1 ATOM 48 O OG . SER A ? 5 ? -40.768 67.048 67.227 1.0 44.23 5 C 1 ATOM 49 N N . VAL A ? 6 ? -38.756 65.981 64.047 1.0 25.95 6 C 1 ATOM 50 C CA . VAL A ? 6 ? -37.795 64.907 63.784 1.0 26.71 6 C 1 ATOM 51 C C . VAL A ? 6 ? -36.460 65.216 64.467 1.0 35.54 6 C 1 ATOM 52 O O . VAL A ? 6 ? -36.128 66.387 64.675 1.0 37.02 6 C 1 ATOM 53 C CB . VAL A ? 6 ? -37.675 64.604 62.260 1.0 29.15 6 C 1 ATOM 54 C CG1 . VAL A ? 6 ? -38.988 64.006 61.704 1.0 28.23 6 C 1 ATOM 55 C CG2 . VAL A ? 6 ? -37.269 65.856 61.458 1.0 28.28 6 C 1 ATOM 56 N N . ALA A ? 7 ? -35.741 64.172 64.884 1.0 33.79 7 C 1 ATOM 57 C CA . ALA A ? 7 ? -34.459 64.300 65.579 1.0 34.01 7 C 1 ATOM 58 C C . ALA A ? 7 ? -33.330 63.678 64.738 1.0 34.97 7 C 1 ATOM 59 O O . ALA A ? 7 ? -33.410 62.491 64.402 1.0 35.02 7 C 1 ATOM 60 C CB . ALA A ? 7 ? -34.551 63.587 66.923 1.0 34.81 7 C 1 ATOM 61 N N . HIS A ? 8 ? -32.297 64.465 64.389 1.0 31.43 8 C 1 ATOM 62 C CA . HIS A ? 8 ? -31.136 63.951 63.629 1.0 30.66 8 C 1 ATOM 63 C C . HIS A ? 8 ? -30.253 63.128 64.597 1.0 27.64 8 C 1 ATOM 64 O O . HIS A ? 8 ? -30.142 63.482 65.770 1.0 25.06 8 C 1 ATOM 65 C CB . HIS A ? 8 ? -30.332 65.096 62.962 1.0 32.04 8 C 1 ATOM 66 C CG . HIS A ? 8 ? -30.953 65.654 61.702 1.0 36.79 8 C 1 ATOM 67 C CD2 . HIS A ? 8 ? -32.219 65.535 61.220 1.0 39.18 8 C 1 ATOM 68 N ND1 . HIS A ? 8 ? -30.221 66.467 60.828 1.0 39.23 8 C 1 ATOM 69 C CE1 . HIS A ? 8 ? -31.049 66.781 59.842 1.0 39.14 8 C 1 ATOM 70 N NE2 . HIS A ? 8 ? -32.260 66.225 60.020 1.0 39.35 8 C 1 ATOM 71 N N . LYS A ? 9 ? -29.624 62.040 64.109 1.0 20.84 9 C 1 ATOM 72 C CA . LYS A ? 9 ? -28.772 61.205 64.974 1.0 16.01 9 C 1 ATOM 73 C C . LYS A ? 9 ? -27.311 61.698 65.022 1.0 19.57 9 C 1 ATOM 74 O O . LYS A ? 9 ? -26.940 62.514 64.151 1.0 21.67 9 C 1 ATOM 75 C CB . LYS A ? 9 ? -28.844 59.715 64.544 1.0 16.96 9 C 1 ATOM 76 C CG . LYS A ? 9 ? -30.238 59.153 64.833 1.0 18.43 9 C 1 ATOM 77 C CD . LYS A ? 9 ? -30.455 57.754 64.302 1.0 19.81 9 C 1 ATOM 78 C CE . LYS A ? 9 ? -31.809 57.295 64.824 1.0 20.82 9 C 1 ATOM 79 N NZ . LYS A ? 9 ? -32.392 56.257 63.917 1.0 26.06 9 C 1 ATOM 80 O OXT . LYS A ? 9 ? -26.554 61.222 65.898 1.0 23.02 9 C 1 #