data_1uxw_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 . ARG A ? 1 ? -52.254 59.969 64.560 1.0 7.87 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.437 60.765 63.626 1.0 8.01 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.987 60.830 64.107 1.0 6.67 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.701 60.687 65.268 1.0 7.95 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.039 62.157 63.337 1.0 10.49 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.779 63.198 64.297 1.0 11.77 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.335 64.572 63.837 1.0 10.17 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.950 65.585 64.775 1.0 13.01 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.261 66.870 64.649 1.0 13.4 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.991 67.299 63.647 1.0 15.88 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.838 67.728 65.566 1.0 17.79 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.091 61.066 63.164 1.0 6.87 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.671 61.073 63.416 1.0 6.7 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.180 62.295 64.217 1.0 7.5 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.823 63.356 64.240 1.0 7.55 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.915 61.000 62.101 1.0 6.29 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.172 59.733 61.293 1.0 6.55 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.697 59.814 59.878 1.0 5.2 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -46.987 58.597 59.116 1.0 5.69 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.215 57.516 59.081 1.0 8.61 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.033 57.465 59.690 1.0 6.72 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.612 56.485 58.350 1.0 7.91 2 C 1 ATOM 23 N N . ARG A ? 3 ? -46.011 62.140 64.811 1.0 6.91 3 C 1 ATOM 24 C CA . ARG A ? 3 ? -45.301 63.245 65.459 1.0 7.43 3 C 1 ATOM 25 C C . ARG A ? 3 ? -44.663 64.148 64.388 1.0 7.06 3 C 1 ATOM 26 O O . ARG A ? 3 ? -44.026 63.705 63.434 1.0 8.21 3 C 1 ATOM 27 C CB . ARG A ? 3 ? -44.241 62.682 66.383 1.0 7.96 3 C 1 ATOM 28 C CG . ARG A ? 3 ? -43.584 63.741 67.182 1.0 8.93 3 C 1 ATOM 29 C CD . ARG A ? 3 ? -42.695 63.218 68.264 1.0 12.05 3 C 1 ATOM 30 N NE . ARG A ? 3 ? -41.349 63.034 67.787 1.0 11.02 3 C 1 ATOM 31 C CZ . ARG A ? 3 ? -40.311 63.875 68.028 1.0 10.45 3 C 1 ATOM 32 N NH1 . ARG A ? 3 ? -40.471 65.017 68.685 1.0 12.71 3 C 1 ATOM 33 N NH2 . ARG A ? 3 ? -39.105 63.565 67.617 1.0 11.06 3 C 1 ATOM 34 N N . TRP A ? 4 ? -44.866 65.449 64.559 1.0 8.32 4 C 1 ATOM 35 C CA . TRP A ? 4 ? -44.419 66.440 63.578 1.0 8.79 4 C 1 ATOM 36 C C . TRP A ? 4 ? -42.909 66.731 63.528 1.0 8.12 4 C 1 ATOM 37 O O . TRP A ? 4 ? -42.299 66.764 62.439 1.0 8.7 4 C 1 ATOM 38 C CB . TRP A ? 4 ? -45.187 67.728 63.817 1.0 9.7 4 C 1 ATOM 39 C CG . TRP A ? 4 ? -44.705 68.895 62.950 1.0 9.65 4 C 1 ATOM 40 C CD1 . TRP A ? 4 ? -43.844 69.898 63.344 1.0 11.86 4 C 1 ATOM 41 C CD2 . TRP A ? 4 ? -45.024 69.168 61.582 1.0 10.01 4 C 1 ATOM 42 C CE2 . TRP A ? 4 ? -44.336 70.348 61.211 1.0 11.71 4 C 1 ATOM 43 C CE3 . TRP A ? 4 ? -45.832 68.562 60.628 1.0 11.16 4 C 1 ATOM 44 N NE1 . TRP A ? 4 ? -43.611 70.759 62.303 1.0 11.63 4 C 1 ATOM 45 C CZ2 . TRP A ? 4 ? -44.421 70.890 59.923 1.0 12.24 4 C 1 ATOM 46 C CZ3 . TRP A ? 4 ? -45.899 69.103 59.345 1.0 11.96 4 C 1 ATOM 47 C CH2 . TRP A ? 4 ? -45.219 70.264 59.014 1.0 11.84 4 C 1 ATOM 48 N N . ARG A ? 5 ? -42.293 66.951 64.685 1.0 8.94 5 C 1 ATOM 49 C CA . ARG A ? 5 ? -40.924 67.427 64.718 1.0 9.44 5 C 1 ATOM 50 C C . ARG A ? 5 ? -39.943 66.383 64.192 1.0 9.86 5 C 1 ATOM 51 O O . ARG A ? 5 ? -40.131 65.162 64.390 1.0 10.63 5 C 1 ATOM 52 C CB . ARG A ? 5 ? -40.527 67.878 66.137 1.0 11.02 5 C 1 ATOM 53 C CG . ARG A ? 5 ? -41.294 69.128 66.594 1.0 13.55 5 C 1 ATOM 54 C CD . ARG A ? 5 ? -41.009 69.580 68.001 1.0 15.8 5 C 1 ATOM 55 N NE . ARG A ? 5 ? -39.732 70.256 68.120 1.0 18.82 5 C 1 ATOM 56 C CZ . ARG A ? 5 ? -39.234 70.710 69.284 1.0 20.88 5 C 1 ATOM 57 N NH1 . ARG A ? 5 ? -39.902 70.510 70.419 1.0 21.78 5 C 1 ATOM 58 N NH2 . ARG A ? 5 ? -38.055 71.336 69.316 1.0 21.28 5 C 1 ATOM 59 N N . ARG A ? 6 ? -38.924 66.872 63.499 1.0 8.71 6 C 1 ATOM 60 C CA . ARG A ? 6 ? -37.867 66.018 62.964 1.0 9.23 6 C 1 ATOM 61 C C . ARG A ? 6 ? -36.847 65.616 64.020 1.0 9.0 6 C 1 ATOM 62 O O . ARG A ? 6 ? -36.660 66.284 65.028 1.0 10.32 6 C 1 ATOM 63 C CB . ARG A ? 6 ? -37.144 66.746 61.861 1.0 8.57 6 C 1 ATOM 64 C CG . ARG A ? 6 ? -37.991 67.185 60.714 1.0 10.91 6 C 1 ATOM 65 C CD . ARG A ? 6 ? -37.149 67.802 59.618 1.0 12.22 6 C 1 ATOM 66 N NE . ARG A ? 6 ? -37.954 68.131 58.448 1.0 10.85 6 C 1 ATOM 67 C CZ . ARG A ? 6 ? -37.499 68.075 57.190 1.0 14.3 6 C 1 ATOM 68 N NH1 . ARG A ? 6 ? -36.253 67.724 56.927 1.0 17.24 6 C 1 ATOM 69 N NH2 . ARG A ? 6 ? -38.307 68.368 56.194 1.0 17.22 6 C 1 ATOM 70 N N . LEU A ? 7 ? -36.151 64.528 63.739 1.0 8.22 7 C 1 ATOM 71 C CA . LEU A ? 7 ? -35.098 64.016 64.603 1.0 7.41 7 C 1 ATOM 72 C C . LEU A ? 7 ? -34.051 63.340 63.746 1.0 8.6 7 C 1 ATOM 73 O O . LEU A ? 7 ? -34.393 62.486 62.900 1.0 9.4 7 C 1 ATOM 74 C CB . LEU A ? 7 ? -35.717 63.008 65.554 1.0 7.44 7 C 1 ATOM 75 C CG . LEU A ? 7 ? -34.823 62.399 66.628 1.0 9.17 7 C 1 ATOM 76 C CD1 . LEU A ? 7 ? -34.325 63.450 67.566 1.0 10.02 7 C 1 ATOM 77 C CD2 . LEU A ? 7 ? -35.599 61.359 67.390 1.0 9.88 7 C 1 ATOM 78 N N . THR A ? 8 ? -32.788 63.686 63.985 1.0 7.68 8 C 1 ATOM 79 C CA . THR A ? 8 ? -31.666 63.038 63.336 1.0 9.11 8 C 1 ATOM 80 C C . THR A ? 8 ? -30.709 62.478 64.415 1.0 9.04 8 C 1 ATOM 81 O O . THR A ? 8 ? -30.588 63.059 65.516 1.0 8.81 8 C 1 ATOM 82 C CB . THR A ? 8 ? -30.889 63.979 62.411 1.0 9.88 8 C 1 ATOM 83 C CG2 . THR A ? 8 ? -31.708 64.415 61.176 1.0 10.15 8 C 1 ATOM 84 O OG1 . THR A ? 8 ? -30.587 65.208 63.085 1.0 11.64 8 C 1 ATOM 85 N N . VAL A ? 9 ? -30.026 61.387 64.079 1.0 9.29 9 C 1 ATOM 86 C CA . VAL A ? 9 ? -29.073 60.732 64.974 1.0 8.92 9 C 1 ATOM 87 C C . VAL A ? 9 ? -27.734 61.460 65.059 1.0 10.92 9 C 1 ATOM 88 O O . VAL A ? 9 ? -27.450 62.324 64.199 1.0 10.44 9 C 1 ATOM 89 C CB . VAL A ? 9 ? -28.829 59.258 64.614 1.0 8.82 9 C 1 ATOM 90 C CG1 . VAL A ? 9 ? -30.160 58.481 64.586 1.0 8.49 9 C 1 ATOM 91 C CG2 . VAL A ? 9 ? -28.077 59.099 63.289 1.0 7.78 9 C 1 ATOM 92 O OXT . VAL A ? 9 ? -26.944 61.125 65.977 1.0 10.7 9 C 1 #