data_1i1f_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 . PHE A ? 1 ? -51.536 59.412 63.458 1.0 42.66 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.023 60.814 63.450 1.0 43.51 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.520 60.848 63.728 1.0 43.09 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.090 60.580 64.846 1.0 43.94 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.746 61.687 64.475 1.0 43.33 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.613 63.177 64.374 1.0 43.65 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.346 63.894 63.436 1.0 43.31 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.775 63.895 65.230 1.0 43.63 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.251 65.262 63.346 1.0 42.36 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.681 65.276 65.152 1.0 42.68 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.429 65.954 64.204 1.0 42.07 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.717 61.157 62.736 1.0 41.9 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.285 61.225 62.895 1.0 42.45 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.797 62.350 63.807 1.0 43.15 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.391 63.415 64.009 1.0 43.93 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.618 61.399 61.535 1.0 42.62 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.491 60.159 60.655 1.0 43.08 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.005 60.613 59.289 1.0 43.08 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.579 59.093 61.258 1.0 41.97 2 C 1 ATOM 20 N N . LYS A ? 3 ? -45.632 62.089 64.377 1.0 42.9 3 C 1 ATOM 21 C CA . LYS A ? 3 ? -44.950 63.002 65.254 1.0 43.36 3 C 1 ATOM 22 C C . LYS A ? 3 ? -44.061 63.953 64.458 1.0 43.65 3 C 1 ATOM 23 O O . LYS A ? 3 ? -43.521 63.602 63.401 1.0 43.64 3 C 1 ATOM 24 C CB . LYS A ? 3 ? -44.046 62.352 66.309 1.0 42.33 3 C 1 ATOM 25 C CG . LYS A ? 3 ? -43.084 63.381 66.896 1.0 42.46 3 C 1 ATOM 26 C CD . LYS A ? 3 ? -42.340 62.919 68.142 1.0 43.67 3 C 1 ATOM 27 C CE . LYS A ? 3 ? -41.268 63.928 68.555 1.0 44.63 3 C 1 ATOM 28 N NZ . LYS A ? 3 ? -40.593 63.577 69.806 1.0 46.24 3 C 1 ATOM 29 N N . GLU A ? 4 ? -43.938 65.135 65.014 1.0 43.12 4 C 1 ATOM 30 C CA . GLU A ? 4 ? -43.143 66.213 64.403 1.0 40.92 4 C 1 ATOM 31 C C . GLU A ? 4 ? -42.629 67.128 65.509 1.0 42.94 4 C 1 ATOM 32 O O . GLU A ? 4 ? -43.343 67.402 66.467 1.0 42.79 4 C 1 ATOM 33 C CB . GLU A ? 4 ? -44.004 67.019 63.429 1.0 38.5 4 C 1 ATOM 34 C CG . GLU A ? 4 ? -43.234 68.159 62.757 1.0 27.42 4 C 1 ATOM 35 C CD . GLU A ? 4 ? -44.148 69.243 62.183 1.0 26.41 4 C 1 ATOM 36 O OE1 . GLU A ? 4 ? -45.428 69.130 62.292 1.0 25.24 4 C 1 ATOM 37 O OE2 . GLU A ? 4 ? -43.638 70.270 61.593 1.0 26.18 4 C 1 ATOM 38 N N . PRO A ? 5 ? -41.378 67.675 65.478 1.0 42.12 5 C 1 ATOM 39 C CA . PRO A ? 5 ? -40.317 67.339 64.526 1.0 43.03 5 C 1 ATOM 40 C C . PRO A ? 5 ? -39.596 66.038 64.882 1.0 43.62 5 C 1 ATOM 41 O O . PRO A ? 5 ? -39.872 65.461 65.927 1.0 43.77 5 C 1 ATOM 42 C CB . PRO A ? 5 ? -39.252 68.380 64.728 1.0 43.41 5 C 1 ATOM 43 C CG . PRO A ? 5 ? -39.659 69.212 65.913 1.0 43.93 5 C 1 ATOM 44 C CD . PRO A ? 5 ? -40.984 68.720 66.420 1.0 42.19 5 C 1 ATOM 45 N N . VAL A ? 6 ? -38.729 65.592 64.000 1.0 43.12 6 C 1 ATOM 46 C CA . VAL A ? 6 ? -37.950 64.373 64.122 1.0 43.3 6 C 1 ATOM 47 C C . VAL A ? 6 ? -36.473 64.687 64.037 1.0 43.71 6 C 1 ATOM 48 O O . VAL A ? 6 ? -36.015 65.254 63.041 1.0 44.34 6 C 1 ATOM 49 C CB . VAL A ? 6 ? -38.292 63.409 62.962 1.0 44.21 6 C 1 ATOM 50 C CG1 . VAL A ? 6 ? -37.447 62.150 62.941 1.0 43.48 6 C 1 ATOM 51 C CG2 . VAL A ? 6 ? -39.740 62.989 63.142 1.0 44.25 6 C 1 ATOM 52 N N . HIS A ? 7 ? -35.700 64.351 65.058 1.0 44.2 7 C 1 ATOM 53 C CA . HIS A ? 7 ? -34.278 64.703 65.022 1.0 43.35 7 C 1 ATOM 54 C C . HIS A ? 7 ? -33.442 63.524 64.549 1.0 43.44 7 C 1 ATOM 55 O O . HIS A ? 7 ? -33.729 62.391 64.931 1.0 43.45 7 C 1 ATOM 56 C CB . HIS A ? 7 ? -33.818 65.136 66.402 1.0 43.81 7 C 1 ATOM 57 C CG . HIS A ? 7 ? -34.470 66.353 66.983 1.0 43.47 7 C 1 ATOM 58 C CD2 . HIS A ? 7 ? -34.117 67.656 66.968 1.0 42.66 7 C 1 ATOM 59 N ND1 . HIS A ? 7 ? -35.642 66.281 67.705 1.0 43.62 7 C 1 ATOM 60 C CE1 . HIS A ? 7 ? -36.004 67.481 68.112 1.0 43.87 7 C 1 ATOM 61 N NE2 . HIS A ? 7 ? -35.085 68.327 67.674 1.0 44.42 7 C 1 ATOM 62 N N . GLY A ? 8 ? -32.410 63.828 63.762 1.0 43.09 8 C 1 ATOM 63 C CA . GLY A ? 8 ? -31.503 62.816 63.248 1.0 42.3 8 C 1 ATOM 64 C C . GLY A ? 8 ? -30.582 62.348 64.374 1.0 42.61 8 C 1 ATOM 65 O O . GLY A ? 8 ? -30.504 62.993 65.414 1.0 41.88 8 C 1 ATOM 66 N N . VAL A ? 9 ? -29.899 61.242 64.122 1.0 42.91 9 C 1 ATOM 67 C CA . VAL A ? 9 ? -28.968 60.628 65.040 1.0 42.82 9 C 1 ATOM 68 C C . VAL A ? 9 ? -27.618 61.331 65.105 1.0 43.27 9 C 1 ATOM 69 O O . VAL A ? 9 ? -27.390 62.329 64.393 1.0 43.52 9 C 1 ATOM 70 C CB . VAL A ? 9 ? -28.750 59.148 64.696 1.0 42.83 9 C 1 ATOM 71 C CG1 . VAL A ? 9 ? -30.072 58.379 64.696 1.0 43.12 9 C 1 ATOM 72 C CG2 . VAL A ? 9 ? -28.048 58.960 63.366 1.0 42.61 9 C 1 ATOM 73 O OXT . VAL A ? 9 ? -26.726 60.898 65.869 1.0 43.88 9 C 1 #