data_3cii_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 . VAL A ? 1 ? -51.819 59.461 63.341 1.0 111.11 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -50.689 60.384 63.056 1.0 111.12 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.383 59.813 63.550 1.0 111.04 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.340 59.130 64.566 1.0 110.93 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -50.870 61.756 63.730 1.0 111.2 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.059 62.494 63.132 1.0 111.33 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.031 61.596 65.238 1.0 111.26 1 C 1 ATOM 8 N N . MET A ? 2 ? -48.312 60.109 62.827 1.0 111.13 2 C 1 ATOM 9 C CA . MET A ? 2 ? -46.975 59.716 63.253 1.0 111.2 2 C 1 ATOM 10 C C . MET A ? 2 ? -46.305 60.866 63.997 1.0 111.19 2 C 1 ATOM 11 O O . MET A ? 2 ? -46.708 62.034 63.875 1.0 111.03 2 C 1 ATOM 12 C CB . MET A ? 2 ? -46.087 59.225 62.080 1.0 111.3 2 C 1 ATOM 13 C CG . MET A ? 2 ? -46.020 60.118 60.826 1.0 111.27 2 C 1 ATOM 14 S SD . MET A ? 2 ? -44.830 59.565 59.560 1.0 110.96 2 C 1 ATOM 15 C CE . MET A ? 2 ? -43.271 59.933 60.355 1.0 110.92 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.282 60.499 64.769 1.0 111.19 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.480 61.435 65.546 1.0 111.19 3 C 1 ATOM 18 C C . ALA A ? 3 ? -44.075 62.635 64.700 1.0 111.17 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.561 62.463 63.594 1.0 111.13 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -43.241 60.733 66.100 1.0 111.14 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.294 63.858 65.220 1.0 111.22 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.986 65.049 64.433 1.0 111.24 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.482 65.367 64.324 1.0 111.28 4 C 1 ATOM 24 O O . PRO A ? 4 ? -42.118 66.379 63.714 1.0 111.35 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.723 66.163 65.193 1.0 111.3 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -44.771 65.697 66.613 1.0 111.23 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -44.821 64.197 66.560 1.0 111.25 4 C 1 ATOM 28 N N . ARG A ? 5 ? -41.623 64.509 64.884 1.0 111.23 5 C 1 ATOM 29 C CA . ARG A ? 5 ? -40.221 64.859 65.096 1.0 111.17 5 C 1 ATOM 30 C C . ARG A ? 5 ? -39.385 63.637 65.427 1.0 111.04 5 C 1 ATOM 31 O O . ARG A ? 5 ? -39.785 62.827 66.259 1.0 110.9 5 C 1 ATOM 32 C CB . ARG A ? 5 ? -40.133 65.864 66.252 1.0 111.3 5 C 1 ATOM 33 C CG . ARG A ? 5 ? -38.734 66.367 66.607 1.0 111.36 5 C 1 ATOM 34 C CD . ARG A ? 5 ? -38.802 67.586 67.537 1.0 111.25 5 C 1 ATOM 35 N NE . ARG A ? 5 ? -38.947 68.836 66.787 1.0 111.1 5 C 1 ATOM 36 C CZ . ARG A ? 5 ? -37.968 69.710 66.550 1.0 111.11 5 C 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.737 69.506 67.010 1.0 111.04 5 C 1 ATOM 38 N NH2 . ARG A ? 5 ? -38.231 70.810 65.852 1.0 111.16 5 C 1 ATOM 39 N N . THR A ? 6 ? -38.221 63.531 64.789 1.0 110.97 6 C 1 ATOM 40 C CA . THR A ? 6 ? -37.310 62.401 64.988 1.0 111.04 6 C 1 ATOM 41 C C . THR A ? 6 ? -36.006 62.842 65.653 1.0 111.03 6 C 1 ATOM 42 O O . THR A ? 6 ? -35.930 63.922 66.240 1.0 111.0 6 C 1 ATOM 43 C CB . THR A ? 6 ? -36.974 61.711 63.651 1.0 110.98 6 C 1 ATOM 44 C CG2 . THR A ? 6 ? -36.661 60.228 63.865 1.0 110.83 6 C 1 ATOM 45 O OG1 . THR A ? 6 ? -38.078 61.846 62.756 1.0 111.11 6 C 1 ATOM 46 N N . LEU A ? 7 ? -34.997 61.977 65.577 1.0 111.01 7 C 1 ATOM 47 C CA . LEU A ? 7 ? -33.667 62.275 66.071 1.0 111.08 7 C 1 ATOM 48 C C . LEU A ? 7 ? -32.703 62.406 64.929 1.0 111.14 7 C 1 ATOM 49 O O . LEU A ? 7 ? -32.814 61.678 63.945 1.0 111.21 7 C 1 ATOM 50 C CB . LEU A ? 7 ? -33.165 61.144 66.956 1.0 111.03 7 C 1 ATOM 51 C CG . LEU A ? 7 ? -33.682 61.157 68.385 1.0 111.17 7 C 1 ATOM 52 C CD1 . LEU A ? 7 ? -32.958 60.095 69.195 1.0 111.16 7 C 1 ATOM 53 C CD2 . LEU A ? 7 ? -33.503 62.533 69.006 1.0 111.23 7 C 1 ATOM 54 N N . PHE A ? 8 ? -31.761 63.338 65.063 1.0 111.24 8 C 1 ATOM 55 C CA . PHE A ? 8 ? -30.545 63.346 64.241 1.0 111.25 8 C 1 ATOM 56 C C . PHE A ? 8 ? -29.541 62.502 64.998 1.0 111.27 8 C 1 ATOM 57 O O . PHE A ? 8 ? -29.084 62.914 66.062 1.0 111.4 8 C 1 ATOM 58 C CB . PHE A ? 8 ? -29.963 64.760 64.074 1.0 111.26 8 C 1 ATOM 59 C CG . PHE A ? 8 ? -30.496 65.517 62.884 1.0 111.23 8 C 1 ATOM 60 C CD1 . PHE A ? 8 ? -31.107 66.754 63.048 1.0 111.24 8 C 1 ATOM 61 C CD2 . PHE A ? 8 ? -30.368 65.009 61.602 1.0 111.18 8 C 1 ATOM 62 C CE1 . PHE A ? 8 ? -31.590 67.460 61.958 1.0 111.21 8 C 1 ATOM 63 C CE2 . PHE A ? 8 ? -30.853 65.711 60.513 1.0 111.18 8 C 1 ATOM 64 C CZ . PHE A ? 8 ? -31.461 66.938 60.692 1.0 111.16 8 C 1 ATOM 65 N N . LEU A ? 9 ? -29.210 61.325 64.480 1.0 111.18 9 C 1 ATOM 66 C CA . LEU A ? 9 ? -28.284 60.447 65.186 1.0 111.16 9 C 1 ATOM 67 C C . LEU A ? 9 ? -26.877 61.007 65.042 1.0 111.16 9 C 1 ATOM 68 O O . LEU A ? 9 ? -25.996 60.684 65.840 1.0 111.12 9 C 1 ATOM 69 C CB . LEU A ? 9 ? -28.375 59.009 64.668 1.0 111.14 9 C 1 ATOM 70 C CG . LEU A ? 9 ? -29.735 58.332 64.850 1.0 111.08 9 C 1 ATOM 71 C CD1 . LEU A ? 9 ? -29.800 57.036 64.071 1.0 111.0 9 C 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.026 58.078 66.317 1.0 111.13 9 C 1 ATOM 73 O OXT . LEU A ? 9 ? -26.618 61.816 64.139 1.0 111.13 9 C 1 #