data_3hg1_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 . GLU A ? 1 ? -51.787 59.331 63.530 1.0 36.09 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.143 60.652 63.732 1.0 36.29 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.630 60.504 63.899 1.0 33.51 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.171 60.018 64.907 1.0 36.1 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.723 61.315 64.973 1.0 39.1 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.171 62.708 65.256 1.0 44.89 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.621 63.732 64.240 1.0 41.1 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.639 63.479 63.539 1.0 40.72 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.969 64.797 64.148 1.0 33.24 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.867 60.924 62.897 1.0 32.97 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.397 60.844 62.972 1.0 33.01 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.855 61.836 63.983 1.0 30.64 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.457 62.869 64.227 1.0 29.03 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.763 61.117 61.600 1.0 34.28 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.926 60.036 60.531 1.0 35.4 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.335 60.507 59.201 1.0 33.19 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.262 58.734 60.987 1.0 37.06 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.706 61.519 64.570 1.0 28.99 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -45.094 62.409 65.540 1.0 27.61 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.735 63.718 64.854 1.0 27.53 3 C 1 ATOM 21 O O . ALA A ? 3 ? -44.132 63.723 63.797 1.0 29.17 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.864 61.767 66.151 1.0 24.99 3 C 1 ATOM 23 N N . GLY A ? 4 ? -45.119 64.826 65.464 1.0 29.85 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.850 66.150 64.895 1.0 30.54 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.605 66.807 65.447 1.0 28.34 4 C 1 ATOM 26 O O . GLY A ? 4 ? -43.198 67.863 64.981 1.0 27.4 4 C 1 ATOM 27 N N . ILE A ? 5 ? -43.005 66.176 66.447 1.0 28.59 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.795 66.692 67.071 1.0 30.6 5 C 1 ATOM 29 C C . ILE A ? 5 ? -40.956 65.550 67.645 1.0 30.16 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.267 64.382 67.459 1.0 32.29 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.127 67.692 68.226 1.0 31.78 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -42.985 67.012 69.294 1.0 32.31 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.852 68.911 67.694 1.0 33.27 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.331 67.927 70.464 1.0 30.45 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.887 65.901 68.328 1.0 31.17 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -39.020 64.906 68.965 1.0 32.58 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.322 63.955 68.006 1.0 30.23 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.921 62.870 68.390 1.0 25.61 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.169 64.374 66.765 1.0 30.68 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.512 63.560 65.779 1.0 28.44 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.365 64.304 65.163 1.0 30.06 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.560 65.283 64.457 1.0 33.7 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.468 63.129 64.724 1.0 25.97 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.479 62.163 65.333 1.0 25.08 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -37.733 62.467 63.595 1.0 27.16 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -40.419 61.594 64.357 1.0 32.92 7 C 1 ATOM 47 N N . LEU A ? 8 ? -35.155 63.825 65.423 1.0 31.03 8 C 1 ATOM 48 C CA . LEU A ? 8 ? -33.969 64.476 64.931 1.0 32.48 8 C 1 ATOM 49 C C . LEU A ? 8 ? -32.955 63.512 64.361 1.0 33.89 8 C 1 ATOM 50 O O . LEU A ? 8 ? -33.153 62.319 64.357 1.0 39.44 8 C 1 ATOM 51 C CB . LEU A ? 8 ? -33.319 65.239 66.060 1.0 33.92 8 C 1 ATOM 52 C CG . LEU A ? 8 ? -34.237 66.198 66.785 1.0 29.0 8 C 1 ATOM 53 C CD1 . LEU A ? 8 ? -33.458 66.912 67.892 1.0 27.09 8 C 1 ATOM 54 C CD2 . LEU A ? 8 ? -34.829 67.188 65.800 1.0 30.93 8 C 1 ATOM 55 N N . THR A ? 9 ? -31.858 64.063 63.883 1.0 34.88 9 C 1 ATOM 56 C CA . THR A ? 9 ? -30.807 63.287 63.337 1.0 35.59 9 C 1 ATOM 57 C C . THR A ? 9 ? -30.064 62.608 64.462 1.0 39.67 9 C 1 ATOM 58 O O . THR A ? 9 ? -29.843 63.210 65.513 1.0 41.41 9 C 1 ATOM 59 C CB . THR A ? 9 ? -29.831 64.168 62.590 1.0 35.38 9 C 1 ATOM 60 C CG2 . THR A ? 9 ? -28.702 63.313 61.946 1.0 40.88 9 C 1 ATOM 61 O OG1 . THR A ? 9 ? -30.528 64.899 61.574 1.0 31.43 9 C 1 ATOM 62 N N . VAL A ? 10 ? -29.677 61.349 64.249 1.0 41.39 10 C 1 ATOM 63 C CA . VAL A ? 10 ? -28.923 60.599 65.262 1.0 43.03 10 C 1 ATOM 64 C C . VAL A ? 10 ? -27.480 61.134 65.373 1.0 44.32 10 C 1 ATOM 65 O O . VAL A ? 10 ? -26.874 61.099 66.446 1.0 46.18 10 C 1 ATOM 66 C CB . VAL A ? 10 ? -28.864 59.095 64.930 1.0 42.96 10 C 1 ATOM 67 C CG1 . VAL A ? 10 ? -30.221 58.469 65.054 1.0 48.04 10 C 1 ATOM 68 C CG2 . VAL A ? 10 ? -28.303 58.886 63.546 1.0 47.69 10 C 1 ATOM 69 O OXT . VAL A ? 10 ? -26.888 61.609 64.397 1.0 42.85 10 C 1 #