data_7rm4_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 . HIS A ? 1 ? -51.932 59.497 63.116 1.0 20.36 1 C 1 ATOM 2 C CA . HIS A ? 1 ? -51.267 60.744 63.476 1.0 22.03 1 C 1 ATOM 3 C C . HIS A ? 1 ? -49.939 60.483 64.155 1.0 25.49 1 C 1 ATOM 4 O O . HIS A ? 1 ? -49.865 60.423 65.384 1.0 26.67 1 C 1 ATOM 5 C CB . HIS A ? 1 ? -52.152 61.575 64.400 1.0 26.69 1 C 1 ATOM 6 C CG . HIS A ? 1 ? -51.821 63.036 64.400 1.0 28.3 1 C 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.898 63.968 63.421 1.0 29.27 1 C 1 ATOM 8 N ND1 . HIS A ? 1 ? -51.366 63.695 65.523 1.0 28.06 1 C 1 ATOM 9 C CE1 . HIS A ? 1 ? -51.165 64.969 65.230 1.0 31.35 1 C 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.482 65.161 63.963 1.0 38.74 1 C 1 ATOM 11 N N . MET A ? 2 ? -48.883 60.357 63.357 1.0 29.1 2 C 1 ATOM 12 C CA . MET A ? 2 ? -47.557 60.115 63.900 1.0 30.28 2 C 1 ATOM 13 C C . MET A ? 2 ? -46.963 61.413 64.438 1.0 25.43 2 C 1 ATOM 14 O O . MET A ? 2 ? -47.547 62.492 64.320 1.0 25.7 2 C 1 ATOM 15 C CB . MET A ? 2 ? -46.647 59.501 62.845 1.0 26.96 2 C 1 ATOM 16 C CG . MET A ? 2 ? -46.469 60.360 61.646 1.0 28.28 2 C 1 ATOM 17 S SD . MET A ? 2 ? -46.062 59.375 60.215 1.0 29.64 2 C 1 ATOM 18 C CE . MET A ? 2 ? -45.957 60.705 59.056 1.0 31.43 2 C 1 ATOM 19 N N . THR A ? 3 ? -45.774 61.304 65.024 1.0 23.39 3 C 1 ATOM 20 C CA . THR A ? 3 ? -45.163 62.439 65.690 1.0 27.65 3 C 1 ATOM 21 C C . THR A ? 3 ? -44.574 63.423 64.680 1.0 32.36 3 C 1 ATOM 22 O O . THR A ? 3 ? -44.457 63.151 63.480 1.0 36.52 3 C 1 ATOM 23 C CB . THR A ? 3 ? -44.061 61.981 66.643 1.0 26.46 3 C 1 ATOM 24 C CG2 . THR A ? 3 ? -42.944 61.309 65.867 1.0 23.13 3 C 1 ATOM 25 O OG1 . THR A ? 3 ? -43.517 63.116 67.319 1.0 23.69 3 C 1 ATOM 26 N N . GLU A ? 4 ? -44.270 64.598 65.172 1.0 27.37 4 C 1 ATOM 27 C CA . GLU A ? 4 ? -43.566 65.606 64.365 1.0 20.4 4 C 1 ATOM 28 C C . GLU A ? 4 ? -42.150 65.677 64.905 1.0 23.29 4 C 1 ATOM 29 O O . GLU A ? 4 ? -41.351 66.308 64.284 1.0 29.49 4 C 1 ATOM 30 C CB . GLU A ? 4 ? -44.157 66.971 64.667 1.0 23.65 4 C 1 ATOM 31 C CG . GLU A ? 4 ? -45.345 67.327 63.823 1.0 28.71 4 C 1 ATOM 32 C CD . GLU A ? 4 ? -45.063 68.500 62.921 1.0 32.88 4 C 1 ATOM 33 O OE1 . GLU A ? 4 ? -43.910 68.802 62.718 1.0 36.27 4 C 1 ATOM 34 O OE2 . GLU A ? 4 ? -45.990 69.093 62.442 1.0 27.55 4 C 1 ATOM 35 N N . VAL A ? 5 ? -41.887 65.034 66.037 1.0 20.87 5 C 1 ATOM 36 C CA . VAL A ? 5 ? -40.579 65.114 66.717 1.0 24.58 5 C 1 ATOM 37 C C . VAL A ? 5 ? -39.609 64.084 66.176 1.0 24.02 5 C 1 ATOM 38 O O . VAL A ? 5 ? -39.454 63.032 66.744 1.0 23.13 5 C 1 ATOM 39 C CB . VAL A ? 5 ? -40.714 64.983 68.227 1.0 21.84 5 C 1 ATOM 40 C CG1 . VAL A ? 5 ? -39.364 64.733 68.826 1.0 24.68 5 C 1 ATOM 41 C CG2 . VAL A ? 5 ? -41.323 66.222 68.812 1.0 21.57 5 C 1 ATOM 42 N N . VAL A ? 6 ? -38.980 64.428 65.084 1.0 20.03 6 C 1 ATOM 43 C CA . VAL A ? 6 ? -37.941 63.556 64.518 1.0 19.83 6 C 1 ATOM 44 C C . VAL A ? 6 ? -36.699 64.408 64.477 1.0 22.33 6 C 1 ATOM 45 O O . VAL A ? 6 ? -36.812 65.548 64.126 1.0 24.04 6 C 1 ATOM 46 C CB . VAL A ? 6 ? -38.302 63.131 63.093 1.0 21.88 6 C 1 ATOM 47 C CG1 . VAL A ? 6 ? -39.485 63.870 62.568 1.0 28.22 6 C 1 ATOM 48 C CG2 . VAL A ? 6 ? -37.168 63.328 62.134 1.0 23.01 6 C 1 ATOM 49 N N . ARG A ? 7 ? -35.579 63.890 64.978 1.0 17.47 7 C 1 ATOM 50 C CA . ARG A ? 7 ? -34.304 64.626 64.895 1.0 19.92 7 C 1 ATOM 51 C C . ARG A ? 7 ? -33.204 63.723 64.330 1.0 18.37 7 C 1 ATOM 52 O O . ARG A ? 7 ? -33.409 62.551 64.272 1.0 21.95 7 C 1 ATOM 53 C CB . ARG A ? 7 ? -34.007 65.286 66.231 1.0 21.44 7 C 1 ATOM 54 C CG . ARG A ? 7 ? -34.801 66.558 66.424 1.0 17.7 7 C 1 ATOM 55 C CD . ARG A ? 7 ? -33.915 67.755 66.511 1.0 15.43 7 C 1 ATOM 56 N NE . ARG A ? 7 ? -34.544 68.757 67.322 1.0 19.37 7 C 1 ATOM 57 C CZ . ARG A ? 7 ? -34.698 69.986 66.931 1.0 20.27 7 C 1 ATOM 58 N NH1 . ARG A ? 7 ? -35.262 70.877 67.711 1.0 21.59 7 C 1 ATOM 59 N NH2 . ARG A ? 7 ? -34.265 70.332 65.752 1.0 20.25 7 C 1 ATOM 60 N N . HIS A ? 8 ? -32.053 64.287 63.982 1.0 16.99 8 C 1 ATOM 61 C CA . HIS A ? 8 ? -30.900 63.584 63.368 1.0 23.64 8 C 1 ATOM 62 C C . HIS A ? 8 ? -30.090 62.756 64.379 1.0 24.12 8 C 1 ATOM 63 O O . HIS A ? 8 ? -30.407 62.769 65.550 1.0 23.52 8 C 1 ATOM 64 C CB . HIS A ? 8 ? -29.990 64.641 62.734 1.0 28.86 8 C 1 ATOM 65 C CG . HIS A ? 8 ? -30.355 65.145 61.378 1.0 26.39 8 C 1 ATOM 66 C CD2 . HIS A ? 8 ? -31.089 64.629 60.392 1.0 23.36 8 C 1 ATOM 67 N ND1 . HIS A ? 8 ? -29.918 66.336 60.914 1.0 22.64 8 C 1 ATOM 68 C CE1 . HIS A ? 8 ? -30.374 66.535 59.718 1.0 21.07 8 C 1 ATOM 69 N NE2 . HIS A ? 8 ? -31.093 65.529 59.392 1.0 22.51 8 C 1 ATOM 70 N N . CYS A ? 9 ? -28.993 62.131 63.945 1.0 24.45 9 C 1 ATOM 71 C CA . CYS A ? 9 ? -28.155 61.259 64.811 1.0 22.51 9 C 1 ATOM 72 C C . CYS A ? 9 ? -26.768 61.858 65.067 1.0 23.09 9 C 1 ATOM 73 O O . CYS A ? 9 ? -25.927 61.273 65.680 1.0 21.79 9 C 1 ATOM 74 C CB . CYS A ? 9 ? -27.942 59.928 64.115 1.0 26.99 9 C 1 ATOM 75 S SG . CYS A ? 9 ? -29.351 58.803 64.182 1.0 41.76 9 C 1 ATOM 76 O OXT . CYS A ? 9 ? -26.554 62.953 64.612 1.0 24.46 9 C 1 #