data_1e27_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 . LEU A ? 1 ? -51.904 61.107 63.992 1.0 17.37 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.748 61.679 63.246 1.0 17.32 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.450 60.962 63.586 1.0 19.4 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.200 60.614 64.744 1.0 18.35 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -50.595 63.169 63.561 1.0 17.1 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.658 64.112 62.989 1.0 19.44 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.456 65.502 63.553 1.0 18.34 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.567 64.129 61.465 1.0 17.75 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.605 60.727 62.571 1.0 20.22 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.319 60.053 62.740 1.0 21.11 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.315 60.975 63.416 1.0 23.34 2 C 1 ATOM 12 O O . PRO A ? 2 ? -46.397 62.200 63.281 1.0 24.16 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.922 59.723 61.310 1.0 22.09 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.458 60.897 60.554 1.0 19.67 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.834 61.064 61.153 1.0 19.24 2 C 1 ATOM 16 N N . PRO A ? 3 ? -45.353 60.403 64.156 1.0 23.2 3 C 1 ATOM 17 C CA . PRO A ? 3 ? -44.340 61.204 64.846 1.0 23.43 3 C 1 ATOM 18 C C . PRO A ? 3 ? -43.346 61.862 63.892 1.0 25.14 3 C 1 ATOM 19 O O . PRO A ? 3 ? -42.906 61.256 62.909 1.0 23.77 3 C 1 ATOM 20 C CB . PRO A ? 3 ? -43.664 60.188 65.763 1.0 23.15 3 C 1 ATOM 21 C CG . PRO A ? 3 ? -43.739 58.922 64.955 1.0 22.44 3 C 1 ATOM 22 C CD . PRO A ? 3 ? -45.159 58.965 64.425 1.0 24.81 3 C 1 ATOM 23 N N . VAL A ? 4 ? -42.998 63.109 64.180 1.0 25.66 4 C 1 ATOM 24 C CA . VAL A ? 4 ? -42.031 63.812 63.357 1.0 28.23 4 C 1 ATOM 25 C C . VAL A ? 4 ? -40.636 63.407 63.812 1.0 29.52 4 C 1 ATOM 26 O O . VAL A ? 4 ? -40.335 63.432 65.007 1.0 29.67 4 C 1 ATOM 27 C CB . VAL A ? 4 ? -42.143 65.341 63.503 1.0 28.74 4 C 1 ATOM 28 C CG1 . VAL A ? 4 ? -41.053 66.013 62.685 1.0 29.82 4 C 1 ATOM 29 C CG2 . VAL A ? 4 ? -43.513 65.817 63.049 1.0 29.67 4 C 1 ATOM 30 N N . VAL A ? 5 ? -39.798 63.017 62.859 1.0 28.91 5 C 1 ATOM 31 C CA . VAL A ? 5 ? -38.424 62.639 63.152 1.0 29.22 5 C 1 ATOM 32 C C . VAL A ? 5 ? -37.563 63.712 62.499 1.0 30.37 5 C 1 ATOM 33 O O . VAL A ? 5 ? -37.001 63.508 61.425 1.0 30.58 5 C 1 ATOM 34 C CB . VAL A ? 5 ? -38.065 61.264 62.546 1.0 29.0 5 C 1 ATOM 35 C CG1 . VAL A ? 5 ? -36.644 60.879 62.945 1.0 26.24 5 C 1 ATOM 36 C CG2 . VAL A ? 5 ? -39.060 60.213 63.018 1.0 26.55 5 C 1 ATOM 37 N N . ALA A ? 6 ? -37.485 64.868 63.149 1.0 31.25 6 C 1 ATOM 38 C CA . ALA A ? 6 ? -36.713 65.984 62.621 1.0 31.44 6 C 1 ATOM 39 C C . ALA A ? 6 ? -35.276 65.994 63.131 1.0 30.72 6 C 1 ATOM 40 O O . ALA A ? 6 ? -34.418 66.676 62.562 1.0 31.25 6 C 1 ATOM 41 C CB . ALA A ? 6 ? -37.402 67.302 62.975 1.0 31.68 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.014 65.233 64.191 1.0 27.99 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -33.678 65.185 64.777 1.0 24.83 7 C 1 ATOM 44 C C . LYS A ? 7 ? -32.871 63.954 64.377 1.0 22.32 7 C 1 ATOM 45 O O . LYS A ? 7 ? -33.290 62.816 64.601 1.0 18.72 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -33.775 65.268 66.305 1.0 26.61 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -32.450 65.080 67.022 1.0 29.62 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -31.373 65.990 66.451 1.0 33.09 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -30.010 65.658 67.032 1.0 33.27 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -28.918 66.371 66.313 1.0 35.61 7 C 1 ATOM 51 N N . GLU A ? 8 ? -31.700 64.205 63.795 1.0 19.5 8 C 1 ATOM 52 C CA . GLU A ? 8 ? -30.797 63.153 63.343 1.0 17.72 8 C 1 ATOM 53 C C . GLU A ? 8 ? -30.031 62.506 64.491 1.0 16.0 8 C 1 ATOM 54 O O . GLU A ? 8 ? -29.876 63.091 65.561 1.0 14.14 8 C 1 ATOM 55 C CB . GLU A ? 8 ? -29.804 63.725 62.325 1.0 21.23 8 C 1 ATOM 56 C CG . GLU A ? 8 ? -28.963 64.886 62.856 1.0 28.09 8 C 1 ATOM 57 C CD . GLU A ? 8 ? -28.133 65.564 61.770 1.0 33.55 8 C 1 ATOM 58 O OE1 . GLU A ? 8 ? -28.718 66.011 60.756 1.0 34.8 8 C 1 ATOM 59 O OE2 . GLU A ? 8 ? -26.894 65.656 61.929 1.0 36.74 8 C 1 ATOM 60 N N . ILE A ? 9 ? -29.550 61.291 64.256 1.0 13.15 9 C 1 ATOM 61 C CA . ILE A ? 9 ? -28.787 60.557 65.253 1.0 14.45 9 C 1 ATOM 62 C C . ILE A ? 9 ? -27.413 61.206 65.465 1.0 16.19 9 C 1 ATOM 63 O O . ILE A ? 9 ? -26.667 60.739 66.348 1.0 17.74 9 C 1 ATOM 64 C CB . ILE A ? 9 ? -28.570 59.106 64.811 1.0 12.95 9 C 1 ATOM 65 C CG1 . ILE A ? 9 ? -27.741 59.095 63.525 1.0 10.01 9 C 1 ATOM 66 C CG2 . ILE A ? 9 ? -29.919 58.412 64.600 1.0 11.65 9 C 1 ATOM 67 C CD1 . ILE A ? 9 ? -27.234 57.751 63.129 1.0 8.17 9 C 1 ATOM 68 O OXT . ILE A ? 9 ? -27.089 62.171 64.741 1.0 16.93 9 C 1 #