data_5xs3_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 . VAL A ? 1 ? -51.832 59.556 63.437 1.0 15.07 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -51.123 60.818 63.085 1.0 15.05 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.648 60.697 63.464 1.0 14.72 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.309 60.283 64.573 1.0 15.16 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.800 62.026 63.771 1.0 15.33 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -50.864 63.208 63.887 1.0 15.6 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -53.047 62.435 62.983 1.0 16.5 1 C 1 ATOM 8 N N . ARG A ? 2 ? -48.768 61.045 62.536 1.0 14.3 2 C 1 ATOM 9 C CA . ARG A ? 2 ? -47.346 61.026 62.836 1.0 14.02 2 C 1 ATOM 10 C C . ARG A ? 2 ? -46.976 62.236 63.692 1.0 13.51 2 C 1 ATOM 11 O O . ARG A ? 2 ? -47.635 63.278 63.650 1.0 11.65 2 C 1 ATOM 12 C CB . ARG A ? 2 ? -46.522 61.029 61.546 1.0 13.43 2 C 1 ATOM 13 C CG . ARG A ? 2 ? -46.806 59.889 60.578 1.0 12.95 2 C 1 ATOM 14 C CD . ARG A ? 2 ? -45.902 58.689 60.830 1.0 12.24 2 C 1 ATOM 15 N NE . ARG A ? 2 ? -44.496 58.977 60.555 1.0 11.68 2 C 1 ATOM 16 C CZ . ARG A ? 2 ? -43.532 58.062 60.541 1.0 12.15 2 C 1 ATOM 17 N NH1 . ARG A ? 2 ? -43.820 56.795 60.791 1.0 13.49 2 C 1 ATOM 18 N NH2 . ARG A ? 2 ? -42.275 58.404 60.276 1.0 11.77 2 C 1 ATOM 19 N N . SER A ? 3 ? -45.914 62.083 64.481 1.0 13.77 3 C 1 ATOM 20 C CA . SER A ? 3 ? -45.385 63.210 65.235 1.0 14.05 3 C 1 ATOM 21 C C . SER A ? 3 ? -44.664 64.182 64.314 1.0 13.5 3 C 1 ATOM 22 O O . SER A ? 3 ? -44.085 63.794 63.294 1.0 13.43 3 C 1 ATOM 23 C CB . SER A ? 3 ? -44.411 62.740 66.312 1.0 15.22 3 C 1 ATOM 24 O OG . SER A ? 3 ? -43.629 63.834 66.769 1.0 15.6 3 C 1 ATOM 25 N N . ARG A ? 4 ? -44.693 65.460 64.692 1.0 13.54 4 C 1 ATOM 26 C CA . ARG A ? 4 ? -44.004 66.487 63.925 1.0 14.57 4 C 1 ATOM 27 C C . ARG A ? 4 ? -42.490 66.364 64.023 1.0 14.24 4 C 1 ATOM 28 O O . ARG A ? 4 ? -41.774 67.005 63.249 1.0 12.63 4 C 1 ATOM 29 C CB . ARG A ? 4 ? -44.443 67.876 64.400 1.0 15.69 4 C 1 ATOM 30 C CG . ARG A ? 4 ? -45.959 68.090 64.456 1.0 16.59 4 C 1 ATOM 31 C CD . ARG A ? 4 ? -46.588 68.154 63.080 1.0 17.83 4 C 1 ATOM 32 N NE . ARG A ? 4 ? -47.971 67.679 63.081 0.0 19.02 4 C 1 ATOM 33 C CZ . ARG A ? 4 ? -48.819 67.809 62.061 1.0 20.88 4 C 1 ATOM 34 N NH1 . ARG A ? 4 ? -50.056 67.334 62.169 1.0 20.9 4 C 1 ATOM 35 N NH2 . ARG A ? 4 ? -48.440 68.415 60.936 1.0 22.46 4 C 1 ATOM 36 N N . ARG A ? 5 ? -41.985 65.564 64.949 1.0 16.55 5 C 1 ATOM 37 C CA . ARG A ? 5 ? -40.552 65.399 65.124 1.0 17.66 5 C 1 ATOM 38 C C . ARG A ? 5 ? -40.056 64.240 64.268 1.0 17.43 5 C 1 ATOM 39 O O . ARG A ? 5 ? -40.650 63.157 64.267 1.0 17.21 5 C 1 ATOM 40 C CB . ARG A ? 5 ? -40.221 65.157 66.596 1.0 18.51 5 C 1 ATOM 41 C CG . ARG A ? 5 ? -38.758 64.858 66.857 1.0 21.22 5 C 1 ATOM 42 C CD . ARG A ? 5 ? -38.167 65.815 67.872 1.0 23.82 5 C 1 ATOM 43 N NE . ARG A ? 5 ? -38.108 67.177 67.359 1.0 25.7 5 C 1 ATOM 44 C CZ . ARG A ? 5 ? -37.534 68.187 67.999 1.0 25.8 5 C 1 ATOM 45 N NH1 . ARG A ? 5 ? -36.971 67.987 69.185 1.0 26.0 5 C 1 ATOM 46 N NH2 . ARG A ? 5 ? -37.529 69.394 67.451 1.0 25.98 5 C 1 ATOM 47 N N . CYS A ? 6 ? -38.971 64.476 63.542 1.0 17.94 6 C 1 ATOM 48 C CA . CYS A ? 6 ? -38.316 63.433 62.771 1.0 17.69 6 C 1 ATOM 49 C C . CYS A ? 6 ? -37.250 62.753 63.619 1.0 15.73 6 C 1 ATOM 50 O O . CYS A ? 6 ? -36.656 63.367 64.511 1.0 15.08 6 C 1 ATOM 51 C CB . CYS A ? 6 ? -37.675 64.015 61.510 1.0 19.68 6 C 1 ATOM 52 S SG . CYS A ? 6 ? -38.854 64.589 60.263 1.0 22.55 6 C 1 ATOM 53 N N . LEU A ? 7 ? -37.025 61.468 63.342 1.0 14.97 7 C 1 ATOM 54 C CA . LEU A ? 7 ? -35.873 60.769 63.902 1.0 13.28 7 C 1 ATOM 55 C C . LEU A ? 7 ? -34.603 61.338 63.291 1.0 13.18 7 C 1 ATOM 56 O O . LEU A ? 7 ? -34.454 61.351 62.065 1.0 12.48 7 C 1 ATOM 57 C CB . LEU A ? 7 ? -35.964 59.272 63.624 1.0 12.08 7 C 1 ATOM 58 C CG . LEU A ? 7 ? -34.790 58.444 64.158 1.0 10.66 7 C 1 ATOM 59 C CD1 . LEU A ? 7 ? -34.864 58.350 65.671 1.0 9.44 7 C 1 ATOM 60 C CD2 . LEU A ? 7 ? -34.768 57.062 63.521 1.0 10.71 7 C 1 ATOM 61 N N . ARG A ? 8 ? -33.682 61.788 64.141 1.0 14.21 8 C 1 ATOM 62 C CA . ARG A ? 8 ? -32.442 62.423 63.695 1.0 14.02 8 C 1 ATOM 63 C C . ARG A ? 8 ? -31.311 61.945 64.591 1.0 14.18 8 C 1 ATOM 64 O O . ARG A ? 8 ? -31.290 62.260 65.785 1.0 13.33 8 C 1 ATOM 65 C CB . ARG A ? 8 ? -32.558 63.942 63.733 1.0 14.94 8 C 1 ATOM 66 C CG . ARG A ? 8 ? -33.374 64.485 62.611 1.0 16.85 8 C 1 ATOM 67 C CD . ARG A ? 8 ? -33.965 65.825 62.948 1.0 20.19 8 C 1 ATOM 68 N NE . ARG A ? 8 ? -34.718 66.329 61.808 1.0 23.48 8 C 1 ATOM 69 C CZ . ARG A ? 8 ? -34.202 67.058 60.826 1.0 25.64 8 C 1 ATOM 70 N NH1 . ARG A ? 8 ? -32.918 67.402 60.845 1.0 26.71 8 C 1 ATOM 71 N NH2 . ARG A ? 8 ? -34.981 67.450 59.825 1.0 26.41 8 C 1 ATOM 72 N N . LEU A ? 9 ? -30.369 61.210 64.015 1.0 14.8 9 C 1 ATOM 73 C CA . LEU A ? 9 ? -29.311 60.586 64.798 1.0 14.06 9 C 1 ATOM 74 C C . LEU A ? 9 ? -28.080 61.475 64.911 1.0 14.93 9 C 1 ATOM 75 O O . LEU A ? 9 ? -27.244 61.246 65.777 1.0 16.38 9 C 1 ATOM 76 C CB . LEU A ? 9 ? -28.924 59.241 64.184 1.0 12.73 9 C 1 ATOM 77 C CG . LEU A ? 9 ? -29.882 58.054 64.339 1.0 11.14 9 C 1 ATOM 78 C CD1 . LEU A ? 9 ? -31.203 58.433 65.000 1.0 11.31 9 C 1 ATOM 79 C CD2 . LEU A ? 9 ? -30.139 57.421 62.994 1.0 10.01 9 C 1 ATOM 80 O OXT . LEU A ? 9 ? -27.879 62.435 64.165 1.0 14.69 9 C 1 #