data_3v5h_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 . LYS A ? 1 ? -51.866 59.611 64.155 1.0 17.36 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.017 60.643 63.550 1.0 16.62 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.562 60.490 63.905 1.0 18.39 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.232 60.283 65.077 1.0 20.2 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.458 62.044 63.977 1.0 19.86 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.759 62.483 63.401 1.0 18.23 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.929 63.976 63.610 1.0 23.11 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -54.009 64.501 62.713 1.0 23.28 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -54.384 65.909 63.052 1.0 23.8 1 C 1 ATOM 10 N N . VAL A ? 2 ? -48.684 60.694 62.924 1.0 16.23 2 C 1 ATOM 11 C CA . VAL A ? 2 ? -47.220 60.649 63.142 1.0 15.75 2 C 1 ATOM 12 C C . VAL A ? 2 ? -46.737 61.900 63.903 1.0 21.19 2 C 1 ATOM 13 O O . VAL A ? 2 ? -47.397 62.958 63.902 1.0 20.57 2 C 1 ATOM 14 C CB . VAL A ? 2 ? -46.420 60.447 61.835 1.0 17.85 2 C 1 ATOM 15 C CG1 . VAL A ? 2 ? -46.836 59.153 61.133 1.0 18.73 2 C 1 ATOM 16 C CG2 . VAL A ? 2 ? -46.585 61.646 60.884 1.0 18.08 2 C 1 ATOM 17 N N . ALA A ? 3 ? -45.535 61.790 64.504 1.0 19.29 3 C 1 ATOM 18 C CA . ALA A ? 3 ? -44.911 62.886 65.248 1.0 19.91 3 C 1 ATOM 19 C C . ALA A ? 3 ? -44.589 64.106 64.356 1.0 24.22 3 C 1 ATOM 20 O O . ALA A ? 3 ? -44.316 63.946 63.157 1.0 22.14 3 C 1 ATOM 21 C CB . ALA A ? 3 ? -43.649 62.377 65.932 1.0 22.13 3 C 1 ATOM 22 N N . GLU A ? 4 ? -44.648 65.321 64.944 1.0 23.2 4 C 1 ATOM 23 C CA . GLU A ? 4 ? -44.391 66.572 64.218 1.0 26.21 4 C 1 ATOM 24 C C . GLU A ? 4 ? -42.906 66.896 64.118 1.0 34.58 4 C 1 ATOM 25 O O . GLU A ? 4 ? -42.469 67.500 63.134 1.0 37.09 4 C 1 ATOM 26 C CB . GLU A ? 4 ? -45.147 67.755 64.870 1.0 28.29 4 C 1 ATOM 27 C CG . GLU A ? 4 ? -44.828 69.123 64.272 1.0 41.23 4 C 1 ATOM 28 C CD . GLU A ? 4 ? -45.046 69.227 62.774 1.0 51.26 4 C 1 ATOM 29 O OE1 . GLU A ? 4 ? -46.139 68.829 62.328 1.0 31.04 4 C 1 ATOM 30 O OE2 . GLU A ? 4 ? -44.136 69.693 62.049 1.0 58.24 4 C 1 ATOM 31 N N . ILE A ? 5 ? -42.142 66.564 65.155 1.0 32.79 5 C 1 ATOM 32 C CA . ILE A ? 5 ? -40.704 66.851 65.153 1.0 35.41 5 C 1 ATOM 33 C C . ILE A ? 5 ? -39.908 65.552 65.114 1.0 41.31 5 C 1 ATOM 34 O O . ILE A ? 5 ? -40.242 64.600 65.817 1.0 40.9 5 C 1 ATOM 35 C CB . ILE A ? 5 ? -40.308 67.801 66.319 1.0 39.93 5 C 1 ATOM 36 C CG1 . ILE A ? 5 ? -40.987 69.189 66.149 1.0 40.35 5 C 1 ATOM 37 C CG2 . ILE A ? 5 ? -38.765 67.955 66.450 1.0 41.88 5 C 1 ATOM 38 C CD1 . ILE A ? 5 ? -41.447 69.833 67.443 1.0 45.89 5 C 1 ATOM 39 N N . VAL A ? 6 ? -38.902 65.513 64.245 1.0 40.47 6 C 1 ATOM 40 C CA . VAL A ? 6 ? -37.989 64.387 64.130 1.0 40.82 6 C 1 ATOM 41 C C . VAL A ? 6 ? -36.580 64.950 64.260 1.0 44.74 6 C 1 ATOM 42 O O . VAL A ? 6 ? -36.206 65.884 63.541 1.0 45.78 6 C 1 ATOM 43 C CB . VAL A ? 6 ? -38.156 63.514 62.857 1.0 44.7 6 C 1 ATOM 44 C CG1 . VAL A ? 6 ? -37.233 62.312 62.926 1.0 44.47 6 C 1 ATOM 45 C CG2 . VAL A ? 6 ? -39.598 63.049 62.682 1.0 44.3 6 C 1 ATOM 46 N N . HIS A ? 7 ? -35.796 64.392 65.163 1.0 40.05 7 C 1 ATOM 47 C CA . HIS A ? 7 ? -34.452 64.832 65.469 1.0 40.08 7 C 1 ATOM 48 C C . HIS A ? 7 ? -33.477 63.905 64.823 1.0 39.63 7 C 1 ATOM 49 O O . HIS A ? 7 ? -33.782 62.749 64.691 1.0 139.14 7 C 1 ATOM 50 C CB . HIS A ? 7 ? -34.226 64.813 66.992 1.0 42.63 7 C 1 ATOM 51 C CG . HIS A ? 7 ? -35.294 65.549 67.815 1.0 47.78 7 C 1 ATOM 52 C CD2 . HIS A ? 7 ? -36.489 65.106 68.366 1.0 50.4 7 C 1 ATOM 53 N ND1 . HIS A ? 7 ? -35.184 66.832 68.167 1.0 51.01 7 C 1 ATOM 54 C CE1 . HIS A ? 7 ? -36.248 67.203 68.871 1.0 50.9 7 C 1 ATOM 55 N NE2 . HIS A ? 7 ? -37.039 66.142 69.006 1.0 50.88 7 C 1 ATOM 56 N N . PHE A ? 8 ? -32.280 64.360 64.468 1.0 32.5 8 C 1 ATOM 57 C CA . PHE A ? 8 ? -31.284 63.599 63.715 1.0 31.07 8 C 1 ATOM 58 C C . PHE A ? 8 ? -30.397 62.754 64.635 1.0 36.98 8 C 1 ATOM 59 O O . PHE A ? 8 ? -30.055 63.212 65.722 1.0 37.68 8 C 1 ATOM 60 C CB . PHE A ? 8 ? -30.394 64.568 62.894 1.0 31.64 8 C 1 ATOM 61 C CG . PHE A ? 8 ? -31.083 65.285 61.758 1.0 32.53 8 C 1 ATOM 62 C CD1 . PHE A ? 8 ? -31.750 66.483 61.972 1.0 37.45 8 C 1 ATOM 63 C CD2 . PHE A ? 8 ? -31.046 64.775 60.469 1.0 33.94 8 C 1 ATOM 64 C CE1 . PHE A ? 8 ? -32.399 67.142 60.922 1.0 39.97 8 C 1 ATOM 65 C CE2 . PHE A ? 8 ? -31.656 65.455 59.409 1.0 34.45 8 C 1 ATOM 66 C CZ . PHE A ? 8 ? -32.332 66.631 59.643 1.0 37.24 8 C 1 ATOM 67 N N . LEU A ? 9 ? -30.006 61.522 64.189 1.0 34.57 9 C 1 ATOM 68 C CA . LEU A ? 9 ? -29.101 60.624 64.935 1.0 34.12 9 C 1 ATOM 69 C C . LEU A ? 9 ? -27.709 61.223 65.052 1.0 40.05 9 C 1 ATOM 70 O O . LEU A ? 9 ? -27.404 62.160 64.285 1.0 38.66 9 C 1 ATOM 71 C CB . LEU A ? 9 ? -28.984 59.230 64.290 1.0 33.32 9 C 1 ATOM 72 C CG . LEU A ? 9 ? -30.199 58.306 64.333 1.0 36.41 9 C 1 ATOM 73 C CD1 . LEU A ? 9 ? -29.887 57.022 63.685 1.0 34.74 9 C 1 ATOM 74 C CD2 . LEU A ? 9 ? -30.648 57.990 65.748 1.0 40.19 9 C 1 ATOM 75 O OXT . LEU A ? 9 ? -26.911 60.748 65.896 1.0 43.33 9 C 1 #