data_1tmc_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 . GLU A ? 1 ? -52.015 59.140 63.336 1.0 6.53 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.360 60.481 63.275 1.0 13.27 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.865 60.306 63.627 1.0 13.0 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.516 59.986 64.760 1.0 11.79 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -52.068 61.443 64.243 1.0 9.71 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.456 62.830 64.383 1.0 11.41 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.762 63.778 63.229 1.0 15.61 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.698 63.540 62.435 1.0 15.86 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -51.061 64.803 63.128 1.0 19.55 1 C 1 ATOM 10 N N . VAL A ? 2 ? -48.998 60.487 62.636 1.0 13.99 2 C 1 ATOM 11 C CA . VAL A ? 2 ? -47.563 60.318 62.814 1.0 10.61 2 C 1 ATOM 12 C C . VAL A ? 2 ? -46.935 61.376 63.698 1.0 14.6 2 C 1 ATOM 13 O O . VAL A ? 2 ? -47.412 62.513 63.775 1.0 13.88 2 C 1 ATOM 14 C CB . VAL A ? 2 ? -46.809 60.303 61.463 1.0 9.17 2 C 1 ATOM 15 C CG1 . VAL A ? 2 ? -47.330 59.207 60.578 1.0 7.14 2 C 1 ATOM 16 C CG2 . VAL A ? 2 ? -46.923 61.622 60.777 1.0 4.59 2 C 1 ATOM 17 N N . ALA A ? 3 ? -45.851 60.992 64.359 1.0 14.28 3 C 1 ATOM 18 C CA . ALA A ? 3 ? -45.123 61.890 65.237 1.0 10.28 3 C 1 ATOM 19 C C . ALA A ? 3 ? -44.467 62.979 64.406 1.0 11.59 3 C 1 ATOM 20 O O . ALA A ? 3 ? -44.309 62.835 63.194 1.0 12.18 3 C 1 ATOM 21 C CB . ALA A ? 3 ? -44.062 61.115 66.013 1.0 8.05 3 C 1 ATOM 22 N N . PRO A ? 4 ? -44.175 64.132 65.033 1.0 14.29 4 C 1 ATOM 23 C CA . PRO A ? 4 ? -43.523 65.204 64.270 1.0 13.93 4 C 1 ATOM 24 C C . PRO A ? 4 ? -42.158 64.685 63.797 1.0 12.56 4 C 1 ATOM 25 O O . PRO A ? 4 ? -41.615 63.741 64.365 1.0 8.06 4 C 1 ATOM 26 C CB . PRO A ? 4 ? -43.397 66.333 65.298 1.0 15.48 4 C 1 ATOM 27 C CG . PRO A ? 4 ? -43.511 65.644 66.635 1.0 15.68 4 C 1 ATOM 28 C CD . PRO A ? 4 ? -44.526 64.584 66.388 1.0 12.81 4 C 1 ATOM 29 N N . PRO A ? 5 ? -41.610 65.266 62.724 1.0 13.61 5 C 1 ATOM 30 C CA . PRO A ? 5 ? -40.311 64.790 62.248 1.0 12.41 5 C 1 ATOM 31 C C . PRO A ? 5 ? -39.184 65.041 63.245 1.0 14.6 5 C 1 ATOM 32 O O . PRO A ? 5 ? -39.184 66.054 63.954 1.0 11.04 5 C 1 ATOM 33 C CB . PRO A ? 5 ? -40.115 65.588 60.964 1.0 9.17 5 C 1 ATOM 34 C CG . PRO A ? 5 ? -40.844 66.856 61.244 1.0 10.79 5 C 1 ATOM 35 C CD . PRO A ? 5 ? -42.094 66.393 61.908 1.0 10.29 5 C 1 ATOM 36 N N . GLU A ? 6 ? -38.259 64.092 63.338 1.0 11.96 6 C 1 ATOM 37 C CA . GLU A ? 6 ? -37.127 64.251 64.226 1.0 11.64 6 C 1 ATOM 38 C C . GLU A ? 6 ? -36.208 65.252 63.563 1.0 12.55 6 C 1 ATOM 39 O O . GLU A ? 6 ? -35.813 65.074 62.414 1.0 18.04 6 C 1 ATOM 40 C CB . GLU A ? 6 ? -36.397 62.929 64.430 1.0 15.16 6 C 1 ATOM 41 C CG . GLU A ? 6 ? -35.136 63.047 65.270 1.0 17.07 6 C 1 ATOM 42 C CD . GLU A ? 6 ? -35.407 63.549 66.673 1.0 19.05 6 C 1 ATOM 43 O OE1 . GLU A ? 6 ? -35.840 62.738 67.515 1.0 19.1 6 C 1 ATOM 44 O OE2 . GLU A ? 6 ? -35.178 64.753 66.932 1.0 18.39 6 C 1 ATOM 45 N N . TYR A ? 7 ? -35.918 66.332 64.279 1.0 16.82 7 C 1 ATOM 46 C CA . TYR A ? 7 ? -35.052 67.393 63.776 1.0 21.73 7 C 1 ATOM 47 C C . TYR A ? 7 ? -33.610 67.224 64.263 1.0 20.69 7 C 1 ATOM 48 O O . TYR A ? 7 ? -32.684 67.801 63.699 1.0 20.78 7 C 1 ATOM 49 C CB . TYR A ? 7 ? -35.576 68.760 64.229 1.0 27.29 7 C 1 ATOM 50 C CG . TYR A ? 7 ? -37.038 69.013 63.901 1.0 34.48 7 C 1 ATOM 51 C CD1 . TYR A ? 7 ? -37.424 69.467 62.629 1.0 28.99 7 C 1 ATOM 52 C CD2 . TYR A ? 7 ? -38.039 68.813 64.871 1.0 32.98 7 C 1 ATOM 53 C CE1 . TYR A ? 7 ? -38.770 69.721 62.329 1.0 33.64 7 C 1 ATOM 54 C CE2 . TYR A ? 7 ? -39.391 69.061 64.583 1.0 34.31 7 C 1 ATOM 55 C CZ . TYR A ? 7 ? -39.750 69.518 63.309 1.0 35.68 7 C 1 ATOM 56 O OH . TYR A ? 7 ? -41.081 69.771 63.010 1.0 33.02 7 C 1 ATOM 57 N N . HIS A ? 8 ? -33.425 66.433 65.316 1.0 19.5 8 C 1 ATOM 58 C CA . HIS A ? 8 ? -32.103 66.203 65.885 1.0 15.51 8 C 1 ATOM 59 C C . HIS A ? 8 ? -31.387 65.058 65.213 1.0 14.8 8 C 1 ATOM 60 O O . HIS A ? 8 ? -31.860 63.928 65.204 1.0 23.52 8 C 1 ATOM 61 C CB . HIS A ? 8 ? -32.223 65.965 67.380 1.0 15.34 8 C 1 ATOM 62 C CG . HIS A ? 8 ? -32.903 67.087 68.097 1.0 21.64 8 C 1 ATOM 63 C CD2 . HIS A ? 8 ? -32.424 68.265 68.563 1.0 18.6 8 C 1 ATOM 64 N ND1 . HIS A ? 8 ? -34.256 67.091 68.363 1.0 23.75 8 C 1 ATOM 65 C CE1 . HIS A ? 8 ? -34.581 68.223 68.959 1.0 19.76 8 C 1 ATOM 66 N NE2 . HIS A ? 8 ? -33.488 68.952 69.092 1.0 19.06 8 C 1 ATOM 67 N N . ARG A ? 9 ? -30.250 65.382 64.618 1.0 13.5 9 C 1 ATOM 68 C CA . ARG A ? 9 ? -29.429 64.409 63.922 1.0 9.94 9 C 1 ATOM 69 C C . ARG A ? 9 ? -28.783 63.432 64.884 1.0 11.75 9 C 1 ATOM 70 O O . ARG A ? 9 ? -28.521 63.756 66.046 1.0 10.66 9 C 1 ATOM 71 C CB . ARG A ? 9 ? -28.311 65.108 63.156 1.0 11.44 9 C 1 ATOM 72 C CG . ARG A ? 9 ? -28.781 66.063 62.095 1.0 19.47 9 C 1 ATOM 73 C CD . ARG A ? 9 ? -27.621 66.600 61.288 1.0 22.61 9 C 1 ATOM 74 N NE . ARG A ? 9 ? -28.120 67.441 60.205 1.0 30.66 9 C 1 ATOM 75 C CZ . ARG A ? 9 ? -27.430 67.749 59.110 1.0 29.21 9 C 1 ATOM 76 N NH1 . ARG A ? 9 ? -26.193 67.295 58.950 1.0 28.78 9 C 1 ATOM 77 N NH2 . ARG A ? 9 ? -28.008 68.457 58.146 1.0 33.88 9 C 1 ATOM 78 N N . LYS A ? 10 ? -28.526 62.235 64.378 1.0 10.66 10 C 1 ATOM 79 C CA . LYS A ? 10 ? -27.859 61.215 65.147 1.0 12.73 10 C 1 ATOM 80 C C . LYS A ? 10 ? -26.357 61.491 65.147 1.0 13.74 10 C 1 ATOM 81 O O . LYS A ? 10 ? -25.884 62.342 64.353 1.0 12.37 10 C 1 ATOM 82 C CB . LYS A ? 10 ? -28.169 59.840 64.573 1.0 15.83 10 C 1 ATOM 83 C CG . LYS A ? 10 ? -29.563 59.380 64.928 1.0 11.32 10 C 1 ATOM 84 C CD . LYS A ? 10 ? -29.914 58.057 64.308 1.0 11.31 10 C 1 ATOM 85 C CE . LYS A ? 10 ? -31.284 57.646 64.793 1.0 15.45 10 C 1 ATOM 86 N NZ . LYS A ? 10 ? -31.828 56.482 64.053 1.0 21.5 10 C 1 #