data_5wkh_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 . GLY A ? 1 ? -52.159 59.251 64.089 1.0 10.09 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.482 60.472 63.695 1.0 9.88 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.014 60.339 64.004 1.0 12.81 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.667 60.037 65.146 1.0 12.33 1 C 1 ATOM 5 N N . THR A ? 2 ? -49.152 60.517 62.976 1.0 8.19 2 C 1 ATOM 6 C CA . THR A ? 2 ? -47.698 60.390 63.089 1.0 7.6 2 C 1 ATOM 7 C C . THR A ? 2 ? -47.079 61.541 63.854 1.0 12.45 2 C 1 ATOM 8 O O . THR A ? 2 ? -47.635 62.647 63.849 1.0 12.1 2 C 1 ATOM 9 C CB . THR A ? 2 ? -47.012 60.267 61.715 1.0 12.16 2 C 1 ATOM 10 C CG2 . THR A ? 2 ? -47.302 58.977 61.019 1.0 6.18 2 C 1 ATOM 11 O OG1 . THR A ? 2 ? -47.316 61.390 60.887 1.0 17.31 2 C 1 ATOM 12 N N . SER A ? 3 ? -45.896 61.280 64.471 1.0 9.18 3 C 1 ATOM 13 C CA . SER A ? 3 ? -45.088 62.239 65.212 1.0 9.66 3 C 1 ATOM 14 C C . SER A ? 3 ? -44.539 63.293 64.263 1.0 16.33 3 C 1 ATOM 15 O O . SER A ? 3 ? -44.089 62.976 63.160 1.0 16.92 3 C 1 ATOM 16 C CB . SER A ? 3 ? -43.934 61.529 65.917 1.0 13.97 3 C 1 ATOM 17 O OG . SER A ? 3 ? -42.904 62.397 66.377 1.0 24.01 3 C 1 ATOM 18 N N . GLY A ? 4 ? -44.598 64.538 64.693 1.0 14.06 4 C 1 ATOM 19 C CA . GLY A ? 4 ? -44.069 65.649 63.924 1.0 14.53 4 C 1 ATOM 20 C C . GLY A ? 4 ? -42.903 66.264 64.657 1.0 20.65 4 C 1 ATOM 21 O O . GLY A ? 4 ? -42.085 66.963 64.056 1.0 19.57 4 C 1 ATOM 22 N N . SER A ? 5 ? -42.830 66.008 65.978 1.0 19.71 5 C 1 ATOM 23 C CA . SER A ? 5 ? -41.775 66.531 66.830 1.0 20.99 5 C 1 ATOM 24 C C . SER A ? 5 ? -41.320 65.537 67.916 1.0 27.29 5 C 1 ATOM 25 O O . SER A ? 5 ? -42.161 65.019 68.653 1.0 27.58 5 C 1 ATOM 26 C CB . SER A ? 5 ? -42.178 67.886 67.421 1.0 25.43 5 C 1 ATOM 27 O OG . SER A ? 5 ? -42.280 67.887 68.840 1.0 36.61 5 C 1 ATOM 28 N N . PRO A ? 6 ? -40.000 65.271 68.054 1.0 25.12 6 C 1 ATOM 29 C CA . PRO A ? 6 ? -38.891 65.790 67.256 1.0 25.03 6 C 1 ATOM 30 C C . PRO A ? 6 ? -38.569 64.939 66.027 1.0 30.65 6 C 1 ATOM 31 O O . PRO A ? 6 ? -38.794 63.721 66.013 1.0 32.01 6 C 1 ATOM 32 C CB . PRO A ? 6 ? -37.744 65.835 68.271 1.0 26.44 6 C 1 ATOM 33 C CG . PRO A ? 6 ? -38.003 64.658 69.175 1.0 30.76 6 C 1 ATOM 34 C CD . PRO A ? 6 ? -39.498 64.360 69.099 1.0 26.78 6 C 1 ATOM 35 N N . ILE A ? 7 ? -38.077 65.614 64.982 1.0 25.89 7 C 1 ATOM 36 C CA . ILE A ? 7 ? -37.568 65.066 63.737 1.0 25.56 7 C 1 ATOM 37 C C . ILE A ? 7 ? -36.244 65.817 63.585 1.0 29.88 7 C 1 ATOM 38 O O . ILE A ? 7 ? -36.199 66.914 63.019 1.0 30.84 7 C 1 ATOM 39 C CB . ILE A ? 7 ? -38.535 65.208 62.530 1.0 28.78 7 C 1 ATOM 40 C CG1 . ILE A ? 7 ? -39.854 64.428 62.784 1.0 29.43 7 C 1 ATOM 41 C CG2 . ILE A ? 7 ? -37.847 64.703 61.254 1.0 30.05 7 C 1 ATOM 42 C CD1 . ILE A ? 7 ? -41.012 64.584 61.736 1.0 33.72 7 C 1 ATOM 43 N N . ILE A ? 8 ? -35.196 65.272 64.236 1.0 24.47 8 C 1 ATOM 44 C CA . ILE A ? 8 ? -33.845 65.833 64.302 1.0 23.03 8 C 1 ATOM 45 C C . ILE A ? 8 ? -32.822 64.793 63.906 1.0 25.21 8 C 1 ATOM 46 O O . ILE A ? 8 ? -33.050 63.599 64.113 1.0 25.03 8 C 1 ATOM 47 C CB . ILE A ? 8 ? -33.539 66.408 65.713 1.0 25.72 8 C 1 ATOM 48 C CG1 . ILE A ? 8 ? -34.005 65.442 66.824 1.0 25.8 8 C 1 ATOM 49 C CG2 . ILE A ? 8 ? -34.148 67.794 65.883 1.0 26.23 8 C 1 ATOM 50 C CD1 . ILE A ? 8 ? -33.497 65.725 68.170 1.0 30.02 8 C 1 ATOM 51 N N . ASN A ? 9 ? -31.675 65.246 63.381 1.0 20.59 9 C 1 ATOM 52 C CA . ASN A ? 9 ? -30.595 64.361 62.959 1.0 20.17 9 C 1 ATOM 53 C C . ASN A ? 9 ? -29.917 63.616 64.107 1.0 24.62 9 C 1 ATOM 54 O O . ASN A ? 9 ? -29.918 64.088 65.248 1.0 23.34 9 C 1 ATOM 55 C CB . ASN A ? 9 ? -29.577 65.104 62.116 1.0 18.69 9 C 1 ATOM 56 C CG . ASN A ? 9 ? -30.032 65.407 60.714 1.0 28.37 9 C 1 ATOM 57 N ND2 . ASN A ? 9 ? -30.404 64.364 59.966 1.0 27.65 9 C 1 ATOM 58 O OD1 . ASN A ? 9 ? -29.999 66.561 60.268 1.0 3.0 9 C 1 ATOM 59 N N . ARG A ? 10 ? -29.358 62.429 63.780 1.0 22.65 10 C 1 ATOM 60 C CA . ARG A ? 10 ? -28.650 61.499 64.674 1.0 25.22 10 C 1 ATOM 61 C C . ARG A ? 10 ? -27.133 61.767 64.702 1.0 48.43 10 C 1 ATOM 62 O O . ARG A ? 10 ? -26.570 62.206 63.669 1.0 52.13 10 C 1 ATOM 63 C CB . ARG A ? 10 ? -28.927 60.034 64.264 1.0 23.94 10 C 1 ATOM 64 C CG . ARG A ? 10 ? -30.283 59.526 64.721 1.0 35.08 10 C 1 ATOM 65 C CD . ARG A ? 10 ? -30.573 58.084 64.340 1.0 50.09 10 C 1 ATOM 66 N NE . ARG A ? 10 ? -31.293 57.991 63.067 1.0 70.1 10 C 1 ATOM 67 C CZ . ARG A ? 10 ? -32.617 58.056 62.933 1.0 90.75 10 C 1 ATOM 68 N NH1 . ARG A ? 10 ? -33.393 58.222 63.999 1.0 81.62 10 C 1 ATOM 69 N NH2 . ARG A ? 10 ? -33.174 57.970 61.733 1.0 78.07 10 C 1 ATOM 70 O OXT . ARG A ? 10 ? -26.508 61.519 65.755 1.0 71.22 10 C 1 #