data_7uc5_2 # 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 ? -51.944 59.896 64.197 1.0 14.3 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -51.105 60.768 63.412 1.0 13.65 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.621 60.583 63.804 1.0 18.22 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.329 60.227 64.951 1.0 16.79 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.537 62.262 63.482 1.0 16.77 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.398 62.875 64.915 1.0 17.11 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.941 62.494 62.899 1.0 15.99 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.342 64.468 64.901 1.0 20.2 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.715 60.872 62.860 1.0 14.87 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.254 60.854 63.072 1.0 17.49 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.829 62.023 63.953 1.0 19.95 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.522 63.037 64.035 1.0 17.69 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.543 61.107 61.716 1.0 18.48 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.564 59.990 60.707 1.0 23.65 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.970 60.458 59.488 1.0 24.69 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.746 58.825 61.170 1.0 22.45 2 F 1 ATOM 17 N N . ARG A ? 3 ? -45.622 61.918 64.506 1.0 19.09 3 F 1 ATOM 18 C CA . ARG A ? 3 ? -44.977 62.963 65.284 1.0 20.01 3 F 1 ATOM 19 C C . ARG A ? 3 ? -44.628 64.099 64.291 1.0 27.28 3 F 1 ATOM 20 O O . ARG A ? 3 ? -44.284 63.820 63.136 1.0 25.23 3 F 1 ATOM 21 C CB . ARG A ? 3 ? -43.689 62.378 65.879 1.0 18.93 3 F 1 ATOM 22 C CG . ARG A ? 3 ? -43.332 62.996 67.163 1.0 36.89 3 F 1 ATOM 23 C CD . ARG A ? 3 ? -41.952 62.545 67.522 1.0 32.4 3 F 1 ATOM 24 N NE . ARG A ? 3 ? -41.251 63.625 68.195 1.0 33.74 3 F 1 ATOM 25 C CZ . ARG A ? 3 ? -39.954 63.615 68.446 1.0 35.54 3 F 1 ATOM 26 N NH1 . ARG A ? 3 ? -39.208 62.574 68.086 1.0 22.27 3 F 1 ATOM 27 N NH2 . ARG A ? 3 ? -39.391 64.636 69.064 1.0 32.98 3 F 1 ATOM 28 N N . GLY A ? 4 ? -44.748 65.344 64.748 1.0 29.35 4 F 1 ATOM 29 C CA . GLY A ? 4 ? -44.545 66.535 63.924 1.0 31.68 4 F 1 ATOM 30 C C . GLY A ? 4 ? -43.188 67.209 63.973 1.0 40.66 4 F 1 ATOM 31 O O . GLY A ? 4 ? -43.019 68.303 63.416 1.0 42.67 4 F 1 ATOM 32 N N . SER A ? 5 ? -42.227 66.597 64.665 1.0 35.87 5 F 1 ATOM 33 C CA . SER A ? 5 ? -40.855 67.073 64.720 1.0 36.29 5 F 1 ATOM 34 C C . SER A ? 5 ? -39.956 65.838 64.690 1.0 41.12 5 F 1 ATOM 35 O O . SER A ? 5 ? -40.402 64.718 65.006 1.0 40.99 5 F 1 ATOM 36 C CB . SER A ? 5 ? -40.600 67.991 65.920 1.0 41.05 5 F 1 ATOM 37 O OG . SER A ? 5 ? -40.536 67.325 67.174 1.0 53.44 5 F 1 ATOM 38 N N . VAL A ? 6 ? -38.734 66.037 64.221 1.0 35.35 6 F 1 ATOM 39 C CA . VAL A ? 6 ? -37.717 65.027 64.001 1.0 35.99 6 F 1 ATOM 40 C C . VAL A ? 6 ? -36.404 65.542 64.640 1.0 41.74 6 F 1 ATOM 41 O O . VAL A ? 6 ? -36.265 66.739 64.869 1.0 44.01 6 F 1 ATOM 42 C CB . VAL A ? 6 ? -37.550 64.780 62.455 1.0 40.79 6 F 1 ATOM 43 C CG1 . VAL A ? 6 ? -38.744 64.024 61.860 1.0 41.05 6 F 1 ATOM 44 C CG2 . VAL A ? 6 ? -37.307 66.093 61.684 1.0 40.32 6 F 1 ATOM 45 N N . ALA A ? 7 ? -35.466 64.661 64.949 1.0 37.21 7 F 1 ATOM 46 C CA . ALA A ? 7 ? -34.173 65.078 65.519 1.0 35.43 7 F 1 ATOM 47 C C . ALA A ? 7 ? -33.133 64.139 64.987 1.0 33.05 7 F 1 ATOM 48 O O . ALA A ? 7 ? -33.301 62.938 65.105 1.0 30.08 7 F 1 ATOM 49 C CB . ALA A ? 7 ? -34.201 65.033 67.031 1.0 36.26 7 F 1 ATOM 50 N N . HIS A ? 8 ? -32.100 64.679 64.351 1.0 28.48 8 F 1 ATOM 51 C CA . HIS A ? 8 ? -31.016 63.925 63.711 1.0 27.21 8 F 1 ATOM 52 C C . HIS A ? 8 ? -30.171 63.165 64.674 1.0 23.52 8 F 1 ATOM 53 O O . HIS A ? 8 ? -30.017 63.575 65.821 1.0 23.97 8 F 1 ATOM 54 C CB . HIS A ? 8 ? -30.144 64.856 62.856 1.0 29.14 8 F 1 ATOM 55 C CG . HIS A ? 8 ? -30.886 65.414 61.690 1.0 33.87 8 F 1 ATOM 56 C CD2 . HIS A ? 8 ? -30.993 64.943 60.428 1.0 35.73 8 F 1 ATOM 57 N ND1 . HIS A ? 8 ? -31.663 66.559 61.808 1.0 36.71 8 F 1 ATOM 58 C CE1 . HIS A ? 8 ? -32.201 66.749 60.613 1.0 35.9 8 F 1 ATOM 59 N NE2 . HIS A ? 8 ? -31.812 65.810 59.745 1.0 35.72 8 F 1 ATOM 60 N N . LYS A ? 9 ? -29.628 62.042 64.213 1.0 18.83 9 F 1 ATOM 61 C CA . LYS A ? 9 ? -28.732 61.176 64.993 1.0 17.47 9 F 1 ATOM 62 C C . LYS A ? 9 ? -27.287 61.690 65.007 1.0 20.77 9 F 1 ATOM 63 O O . LYS A ? 9 ? -26.982 62.618 64.238 1.0 21.98 9 F 1 ATOM 64 C CB . LYS A ? 9 ? -28.794 59.724 64.480 1.0 19.57 9 F 1 ATOM 65 C CG . LYS A ? 9 ? -30.188 59.127 64.734 1.0 16.06 9 F 1 ATOM 66 C CD . LYS A ? 9 ? -30.347 57.689 64.242 1.0 17.73 9 F 1 ATOM 67 C CE . LYS A ? 9 ? -31.748 57.307 64.689 1.0 22.66 9 F 1 ATOM 68 N NZ . LYS A ? 9 ? -32.330 56.262 63.834 1.0 29.87 9 F 1 ATOM 69 O OXT . LYS A ? 9 ? -26.484 61.156 65.791 1.0 26.23 9 F 1 #