data_4u1n_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 ? -51.886 59.550 64.038 1.0 14.33 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.077 60.396 63.149 1.0 15.24 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.624 60.374 63.561 1.0 15.04 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.333 60.193 64.770 1.0 15.55 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.711 61.794 63.098 1.0 19.39 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.492 62.751 64.258 1.0 25.06 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.203 64.113 63.986 1.0 27.41 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.890 64.536 62.602 1.0 27.31 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.614 65.410 61.896 1.0 32.1 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.297 65.604 60.627 1.0 30.31 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.678 66.048 62.406 1.0 31.28 1 C 1 ATOM 12 N N . PRO A ? 2 ? -48.710 60.429 62.590 1.0 13.49 2 C 1 ATOM 13 C CA . PRO A ? 2 ? -47.294 60.306 62.863 1.0 13.71 2 C 1 ATOM 14 C C . PRO A ? 2 ? -46.719 61.539 63.567 1.0 13.6 2 C 1 ATOM 15 O O . PRO A ? 2 ? -47.306 62.644 63.529 1.0 15.08 2 C 1 ATOM 16 C CB . PRO A ? 2 ? -46.679 60.131 61.458 1.0 13.04 2 C 1 ATOM 17 C CG . PRO A ? 2 ? -47.584 60.922 60.578 1.0 13.98 2 C 1 ATOM 18 C CD . PRO A ? 2 ? -48.933 60.562 61.136 1.0 14.67 2 C 1 ATOM 19 N N . GLN A ? 3 ? -45.552 61.304 64.181 1.0 13.61 3 C 1 ATOM 20 C CA . GLN A ? 3 ? -44.843 62.354 64.945 1.0 14.95 3 C 1 ATOM 21 C C . GLN A ? 3 ? -43.900 63.122 64.012 1.0 15.82 3 C 1 ATOM 22 O O . GLN A ? 3 ? -43.296 62.526 63.145 1.0 17.81 3 C 1 ATOM 23 C CB . GLN A ? 3 ? -43.992 61.707 66.021 1.0 15.95 3 C 1 ATOM 24 C CG . GLN A ? 3 ? -43.310 62.759 66.833 1.0 18.4 3 C 1 ATOM 25 C CD . GLN A ? 3 ? -42.404 62.190 67.892 1.0 20.63 3 C 1 ATOM 26 N NE2 . GLN A ? 3 ? -41.716 63.125 68.574 1.0 21.35 3 C 1 ATOM 27 O OE1 . GLN A ? 3 ? -42.378 60.967 68.148 1.0 22.97 3 C 1 ATOM 28 N N . VAL A ? 4 ? -43.810 64.416 64.221 1.0 16.78 4 C 1 ATOM 29 C CA . VAL A ? 4 ? -42.886 65.300 63.520 1.0 19.16 4 C 1 ATOM 30 C C . VAL A ? 4 ? -41.480 64.826 63.891 1.0 18.47 4 C 1 ATOM 31 O O . VAL A ? 4 ? -41.147 64.663 65.103 1.0 18.32 4 C 1 ATOM 32 C CB . VAL A ? 4 ? -43.142 66.770 63.947 1.0 21.31 4 C 1 ATOM 33 C CG1 . VAL A ? 4 ? -42.069 67.729 63.500 1.0 25.05 4 C 1 ATOM 34 C CG2 . VAL A ? 4 ? -44.488 67.244 63.469 1.0 23.6 4 C 1 ATOM 35 N N . PRO A ? 5 ? -40.584 64.639 62.881 1.0 17.56 5 C 1 ATOM 36 C CA . PRO A ? 5 ? -39.207 64.309 63.208 1.0 17.75 5 C 1 ATOM 37 C C . PRO A ? 5 ? -38.463 65.411 63.906 1.0 18.64 5 C 1 ATOM 38 O O . PRO A ? 5 ? -38.718 66.588 63.665 1.0 18.09 5 C 1 ATOM 39 C CB . PRO A ? 5 ? -38.520 64.077 61.822 1.0 18.23 5 C 1 ATOM 40 C CG . PRO A ? 5 ? -39.427 64.620 60.859 1.0 18.4 5 C 1 ATOM 41 C CD . PRO A ? 5 ? -40.799 64.768 61.421 1.0 19.15 5 C 1 ATOM 42 N N . LEU A ? 6 ? -37.544 65.041 64.759 1.0 18.59 6 C 1 ATOM 43 C CA . LEU A ? 6 ? -36.784 66.017 65.504 1.0 21.83 6 C 1 ATOM 44 C C . LEU A ? 6 ? -35.295 66.232 65.180 1.0 23.86 6 C 1 ATOM 45 O O . LEU A ? 6 ? -34.877 67.376 64.965 1.0 29.59 6 C 1 ATOM 46 C CB . LEU A ? 6 ? -36.876 65.652 66.960 1.0 23.43 6 C 1 ATOM 47 C CG . LEU A ? 6 ? -38.346 65.700 67.404 1.0 25.42 6 C 1 ATOM 48 C CD1 . LEU A ? 6 ? -38.455 65.055 68.790 1.0 27.74 6 C 1 ATOM 49 C CD2 . LEU A ? 6 ? -38.863 67.103 67.375 1.0 26.82 6 C 1 ATOM 50 N N . ARG A ? 7 ? -34.504 65.185 65.304 1.0 21.05 7 C 1 ATOM 51 C CA . ARG A ? 7 ? -33.058 65.329 65.062 1.0 21.86 7 C 1 ATOM 52 C C . ARG A ? 7 ? -32.571 64.067 64.468 1.0 17.54 7 C 1 ATOM 53 O O . ARG A ? 7 ? -33.023 63.007 64.872 1.0 15.54 7 C 1 ATOM 54 C CB . ARG A ? 7 ? -32.249 65.450 66.379 1.0 26.02 7 C 1 ATOM 55 C CG . ARG A ? 7 ? -32.308 66.779 67.026 1.0 31.76 7 C 1 ATOM 56 C CD . ARG A ? 7 ? -31.537 67.815 66.218 1.0 37.12 7 C 1 ATOM 57 N NE . ARG A ? 7 ? -31.388 69.094 66.935 1.0 46.28 7 C 1 ATOM 58 C CZ . ARG A ? 7 ? -32.381 69.959 67.145 1.0 49.45 7 C 1 ATOM 59 N NH1 . ARG A ? 7 ? -33.623 69.701 66.727 1.0 53.18 7 C 1 ATOM 60 N NH2 . ARG A ? 7 ? -32.154 71.084 67.791 1.0 50.31 7 C 1 ATOM 61 N N . PRO A ? 8 ? -31.630 64.149 63.522 1.0 16.95 8 C 1 ATOM 62 C CA . PRO A ? 8 ? -31.055 62.865 63.064 1.0 15.75 8 C 1 ATOM 63 C C . PRO A ? 8 ? -30.175 62.222 64.148 1.0 15.3 8 C 1 ATOM 64 O O . PRO A ? 8 ? -29.772 62.893 65.121 1.0 16.24 8 C 1 ATOM 65 C CB . PRO A ? 8 ? -30.224 63.267 61.850 1.0 17.86 8 C 1 ATOM 66 C CG . PRO A ? 8 ? -29.972 64.669 62.006 1.0 21.34 8 C 1 ATOM 67 C CD . PRO A ? 8 ? -31.120 65.289 62.766 1.0 20.03 8 C 1 ATOM 68 N N . MET A ? 9 ? -29.790 60.990 63.894 1.0 16.34 9 C 1 ATOM 69 C CA . MET A ? 9 ? -28.847 60.271 64.750 1.0 15.41 9 C 1 ATOM 70 C C . MET A ? 9 ? -27.470 60.884 64.745 1.0 15.4 9 C 1 ATOM 71 O O . MET A ? 9 ? -26.653 60.568 65.674 1.0 14.81 9 C 1 ATOM 72 C CB . MET A ? 9 ? -28.839 58.818 64.386 1.0 17.71 9 C 1 ATOM 73 C CG . MET A ? 9 ? -30.305 58.347 64.652 1.0 19.52 9 C 1 ATOM 74 S SD . MET A ? 9 ? -30.366 56.780 64.139 1.0 25.69 9 C 1 ATOM 75 C CE . MET A ? 9 ? -31.499 56.019 65.346 1.0 20.53 9 C 1 ATOM 76 O OXT . MET A ? 9 ? -27.195 61.730 63.886 1.0 15.05 9 C 1 #