data_7cis_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 ? -52.188 59.862 64.635 1.0 30.18 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.385 60.598 63.667 1.0 28.05 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.940 60.711 64.147 1.0 24.21 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.640 60.400 65.308 1.0 26.99 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.985 61.981 63.412 1.0 33.64 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.870 62.966 64.561 1.0 33.04 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.313 64.314 64.040 1.0 35.06 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.825 65.408 64.862 1.0 44.63 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.184 66.674 64.694 1.0 43.25 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.034 66.997 63.727 1.0 39.95 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.694 67.614 65.490 1.0 45.81 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.055 61.164 63.263 1.0 22.06 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.626 60.975 63.459 1.0 25.55 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.017 62.043 64.375 1.0 26.6 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.555 63.137 64.553 1.0 27.03 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.902 60.974 62.107 1.0 24.51 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.173 59.719 61.279 1.0 23.5 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.620 59.867 59.889 1.0 22.97 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -46.913 58.691 59.078 1.0 22.38 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.145 57.605 59.003 1.0 22.86 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.015 57.533 59.698 1.0 19.41 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.507 56.587 58.214 1.0 21.92 2 C 1 ATOM 23 N N . PHE A ? 3 ? -45.876 61.684 64.962 1.0 23.35 3 C 1 ATOM 24 C CA . PHE A ? 3 ? -44.950 62.601 65.619 1.0 28.26 3 C 1 ATOM 25 C C . PHE A ? 3 ? -44.282 63.509 64.587 1.0 30.88 3 C 1 ATOM 26 O O . PHE A ? 3 ? -43.747 63.027 63.590 1.0 29.19 3 C 1 ATOM 27 C CB . PHE A ? 3 ? -43.887 61.795 66.373 1.0 28.13 3 C 1 ATOM 28 C CG . PHE A ? 3 ? -42.907 62.636 67.177 1.0 29.37 3 C 1 ATOM 29 C CD1 . PHE A ? 3 ? -41.538 62.548 66.941 1.0 32.83 3 C 1 ATOM 30 C CD2 . PHE A ? 3 ? -43.352 63.466 68.195 1.0 31.44 3 C 1 ATOM 31 C CE1 . PHE A ? 3 ? -40.636 63.301 67.698 1.0 30.87 3 C 1 ATOM 32 C CE2 . PHE A ? 3 ? -42.453 64.221 68.952 1.0 29.75 3 C 1 ATOM 33 C CZ . PHE A ? 3 ? -41.102 64.135 68.701 1.0 30.89 3 C 1 ATOM 34 N N . ARG A ? 4 ? -41.783 66.131 65.171 1.0 39.14 5 C 1 ATOM 35 C CA . ARG A ? 4 ? -40.413 66.627 65.352 1.0 45.32 5 C 1 ATOM 36 C C . ARG A ? 4 ? -39.405 65.695 64.700 1.0 47.77 5 C 1 ATOM 37 O O . ARG A ? 4 ? -39.637 64.494 64.557 1.0 46.49 5 C 1 ATOM 38 C CB . ARG A ? 4 ? -40.073 66.822 66.827 1.0 43.98 5 C 1 ATOM 39 C CG . ARG A ? 4 ? -41.126 67.590 67.591 1.0 48.15 5 C 1 ATOM 40 C CD . ARG A ? 4 ? -41.146 69.060 67.215 1.0 51.4 5 C 1 ATOM 41 N NE . ARG A ? 4 ? -42.431 69.670 67.559 1.0 59.89 5 C 1 ATOM 42 C CZ . ARG A ? 4 ? -42.792 70.004 68.798 1.0 61.36 5 C 1 ATOM 43 N NH1 . ARG A ? 4 ? -43.984 70.549 69.024 1.0 63.83 5 C 1 ATOM 44 N NH2 . ARG A ? 4 ? -41.966 69.787 69.816 1.0 56.57 5 C 1 ATOM 45 N N . PRO A ? 5 ? -35.658 64.876 65.013 1.0 47.36 7 C 1 ATOM 46 C CA . PRO A ? 5 ? -34.290 64.864 65.534 1.0 48.83 7 C 1 ATOM 47 C C . PRO A ? 5 ? -33.354 64.122 64.589 1.0 45.45 7 C 1 ATOM 48 O O . PRO A ? 5 ? -33.769 63.118 63.993 1.0 43.66 7 C 1 ATOM 49 C CB . PRO A ? 5 ? -34.431 64.118 66.859 1.0 39.17 7 C 1 ATOM 50 C CG . PRO A ? 5 ? -35.540 63.159 66.594 1.0 43.86 7 C 1 ATOM 51 C CD . PRO A ? 5 ? -36.523 63.917 65.721 1.0 46.01 7 C 1 ATOM 52 N N . ILE A ? 6 ? -32.121 64.600 64.438 1.0 42.68 8 C 1 ATOM 53 C CA . ILE A ? 6 ? -31.132 63.873 63.652 1.0 43.24 8 C 1 ATOM 54 C C . ILE A ? 6 ? -30.239 63.091 64.607 1.0 36.32 8 C 1 ATOM 55 O O . ILE A ? 6 ? -30.024 63.481 65.763 1.0 36.32 8 C 1 ATOM 56 C CB . ILE A ? 6 ? -30.300 64.793 62.726 1.0 42.78 8 C 1 ATOM 57 C CG1 . ILE A ? 6 ? -29.532 65.848 63.529 1.0 41.28 8 C 1 ATOM 58 C CG2 . ILE A ? 6 ? -31.192 65.434 61.661 1.0 47.59 8 C 1 ATOM 59 C CD1 . ILE A ? 6 ? -28.374 66.447 62.767 1.0 45.44 8 C 1 ATOM 60 N N . ARG A ? 7 ? -29.725 61.971 64.114 1.0 30.37 9 C 1 ATOM 61 C CA . ARG A ? 7 ? -28.885 61.072 64.894 1.0 33.97 9 C 1 ATOM 62 C C . ARG A ? 7 ? -27.448 61.583 65.025 1.0 35.91 9 C 1 ATOM 63 O O . ARG A ? 7 ? -26.625 60.973 65.736 1.0 31.13 9 C 1 ATOM 64 C CB . ARG A ? 7 ? -28.889 59.679 64.259 1.0 32.57 9 C 1 ATOM 65 C CG . ARG A ? 7 ? -30.253 58.977 64.367 1.0 34.32 9 C 1 ATOM 66 C CD . ARG A ? 7 ? -30.195 57.577 63.774 1.0 30.31 9 C 1 ATOM 67 N NE . ARG A ? 7 ? -31.432 56.828 64.000 1.0 31.14 9 C 1 ATOM 68 C CZ . ARG A ? 7 ? -32.470 56.842 63.166 1.0 33.26 9 C 1 ATOM 69 N NH1 . ARG A ? 7 ? -33.554 56.117 63.427 1.0 31.56 9 C 1 ATOM 70 N NH2 . ARG A ? 7 ? -32.426 57.581 62.063 1.0 30.37 9 C 1 ATOM 71 O OXT . ARG A ? 7 ? -27.100 62.605 64.422 1.0 31.87 9 C 1 #