data_5mep_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 . ILE A ? 1 ? -51.810 59.323 64.198 1.0 46.17 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.085 60.496 63.697 1.0 46.45 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.599 60.470 64.071 1.0 44.49 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.219 60.142 65.202 1.0 41.09 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.807 61.775 64.141 1.0 52.59 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.219 62.549 62.913 1.0 59.59 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.949 62.693 64.988 1.0 52.87 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.924 63.854 63.230 1.0 67.85 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.772 60.799 63.078 1.0 43.59 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.315 60.868 63.221 1.0 41.41 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.871 61.943 64.206 1.0 38.52 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.563 62.922 64.400 1.0 37.95 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.683 61.199 61.869 1.0 40.56 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.732 60.126 60.811 1.0 40.55 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.225 60.703 59.510 1.0 41.44 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.892 58.935 61.221 1.0 40.69 2 C 1 ATOM 17 N N . GLY A ? 3 ? -45.686 61.762 64.778 1.0 36.34 3 C 1 ATOM 18 C CA . GLY A ? 3 ? -45.088 62.738 65.668 1.0 37.34 3 C 1 ATOM 19 C C . GLY A ? 3 ? -44.500 63.821 64.804 1.0 39.3 3 C 1 ATOM 20 O O . GLY A ? 3 ? -44.184 63.576 63.665 1.0 36.73 3 C 1 ATOM 21 N N . LYS A ? 4 ? -44.406 65.034 65.332 1.0 43.84 4 C 1 ATOM 22 C CA . LYS A ? 4 ? -43.740 66.135 64.645 1.0 44.04 4 C 1 ATOM 23 C C . LYS A ? 4 ? -42.268 66.092 65.009 1.0 41.67 4 C 1 ATOM 24 O O . LYS A ? 4 ? -41.806 66.834 65.869 1.0 42.25 4 C 1 ATOM 25 C CB . LYS A ? 4 ? -44.373 67.441 65.080 1.0 50.73 4 C 1 ATOM 26 C CG . LYS A ? 4 ? -45.860 67.460 64.786 1.0 53.56 4 C 1 ATOM 27 C CD . LYS A ? 4 ? -46.641 68.380 65.703 1.0 57.19 4 C 1 ATOM 28 C CE . LYS A ? 4 ? -48.128 68.244 65.380 1.0 58.37 4 C 1 ATOM 29 N NZ . LYS A ? 4 ? -48.935 69.001 66.353 1.0 59.62 4 C 1 ATOM 30 N N . PHE A ? 5 ? -41.552 65.185 64.348 1.0 38.04 5 C 1 ATOM 31 C CA . PHE A ? 5 ? -40.217 64.798 64.748 1.0 35.59 5 C 1 ATOM 32 C C . PHE A ? 5 ? -39.205 65.124 63.689 1.0 35.96 5 C 1 ATOM 33 O O . PHE A ? 5 ? -39.253 64.592 62.567 1.0 36.29 5 C 1 ATOM 34 C CB . PHE A ? 5 ? -40.156 63.295 65.029 1.0 34.35 5 C 1 ATOM 35 C CG . PHE A ? 5 ? -41.089 62.825 66.129 1.0 34.88 5 C 1 ATOM 36 C CD1 . PHE A ? 5 ? -41.646 63.716 67.067 1.0 35.7 5 C 1 ATOM 37 C CD2 . PHE A ? 5 ? -41.393 61.494 66.239 1.0 32.87 5 C 1 ATOM 38 C CE1 . PHE A ? 5 ? -42.474 63.263 68.063 1.0 34.47 5 C 1 ATOM 39 C CE2 . PHE A ? 5 ? -42.224 61.042 67.247 1.0 33.41 5 C 1 ATOM 40 C CZ . PHE A ? 5 ? -42.760 61.930 68.152 1.0 33.99 5 C 1 ATOM 41 N N . LEU A ? 6 ? -38.296 66.015 64.066 1.0 37.91 6 C 1 ATOM 42 C CA . LEU A ? 6 ? -37.095 66.327 63.326 1.0 37.79 6 C 1 ATOM 43 C C . LEU A ? 6 ? -35.893 65.887 64.130 1.0 36.28 6 C 1 ATOM 44 O O . LEU A ? 6 ? -35.286 66.686 64.807 1.0 38.43 6 C 1 ATOM 45 C CB . LEU A ? 6 ? -37.013 67.827 63.138 1.0 40.14 6 C 1 ATOM 46 C CG . LEU A ? 6 ? -37.029 68.313 61.718 1.0 41.44 6 C 1 ATOM 47 C CD1 . LEU A ? 6 ? -36.512 69.738 61.717 1.0 43.62 6 C 1 ATOM 48 C CD2 . LEU A ? 6 ? -36.177 67.440 60.829 1.0 40.82 6 C 1 ATOM 49 N N . HIS A ? 7 ? -35.554 64.615 64.080 1.0 35.25 7 C 1 ATOM 50 C CA . HIS A ? 7 ? -34.511 64.080 64.945 1.0 35.65 7 C 1 ATOM 51 C C . HIS A ? 7 ? -33.461 63.414 64.131 1.0 37.92 7 C 1 ATOM 52 O O . HIS A ? 7 ? -33.791 62.638 63.227 1.0 39.7 7 C 1 ATOM 53 C CB . HIS A ? 7 ? -35.079 63.041 65.901 1.0 34.62 7 C 1 ATOM 54 C CG . HIS A ? 7 ? -36.210 63.545 66.732 1.0 34.92 7 C 1 ATOM 55 C CD2 . HIS A ? 7 ? -36.443 64.762 67.273 1.0 36.63 7 C 1 ATOM 56 N ND1 . HIS A ? 7 ? -37.287 62.763 67.066 1.0 34.92 7 C 1 ATOM 57 C CE1 . HIS A ? 7 ? -38.139 63.473 67.778 1.0 35.64 7 C 1 ATOM 58 N NE2 . HIS A ? 7 ? -37.645 64.685 67.931 1.0 37.44 7 C 1 ATOM 59 N N . TRP A ? 8 ? -32.196 63.668 64.457 1.0 39.92 8 C 1 ATOM 60 C CA . TRP A ? 8 ? -31.116 63.077 63.678 1.0 39.84 8 C 1 ATOM 61 C C . TRP A ? 8 ? -30.207 62.284 64.573 1.0 40.53 8 C 1 ATOM 62 O O . TRP A ? 8 ? -29.887 62.746 65.646 1.0 40.27 8 C 1 ATOM 63 C CB . TRP A ? 8 ? -30.321 64.153 62.956 1.0 39.39 8 C 1 ATOM 64 C CG . TRP A ? 8 ? -31.121 65.291 62.451 1.0 37.88 8 C 1 ATOM 65 C CD1 . TRP A ? 8 ? -31.626 66.292 63.193 1.0 38.08 8 C 1 ATOM 66 C CD2 . TRP A ? 8 ? -31.437 65.599 61.078 1.0 39.66 8 C 1 ATOM 67 C CE2 . TRP A ? 8 ? -32.145 66.826 61.083 1.0 39.53 8 C 1 ATOM 68 C CE3 . TRP A ? 8 ? -31.166 64.979 59.844 1.0 39.19 8 C 1 ATOM 69 N NE1 . TRP A ? 8 ? -32.235 67.223 62.392 1.0 40.08 8 C 1 ATOM 70 C CZ2 . TRP A ? 8 ? -32.627 67.441 59.907 1.0 37.94 8 C 1 ATOM 71 C CZ3 . TRP A ? 8 ? -31.654 65.602 58.659 1.0 39.79 8 C 1 ATOM 72 C CH2 . TRP A ? 8 ? -32.390 66.823 58.722 1.0 38.4 8 C 1 ATOM 73 N N . LEU A ? 9 ? -29.802 61.092 64.140 1.0 41.67 9 C 1 ATOM 74 C CA . LEU A ? 9 ? -28.872 60.272 64.925 1.0 44.8 9 C 1 ATOM 75 C C . LEU A ? 9 ? -27.446 60.872 64.987 1.0 48.4 9 C 1 ATOM 76 O O . LEU A ? 9 ? -26.671 60.564 65.927 1.0 48.04 9 C 1 ATOM 77 C CB . LEU A ? 9 ? -28.794 58.849 64.363 1.0 46.88 9 C 1 ATOM 78 C CG . LEU A ? 9 ? -30.094 58.029 64.259 1.0 48.04 9 C 1 ATOM 79 C CD1 . LEU A ? 9 ? -29.830 56.642 63.695 1.0 46.65 9 C 1 ATOM 80 C CD2 . LEU A ? 9 ? -30.777 57.918 65.616 1.0 50.69 9 C 1 ATOM 81 O OXT . LEU A ? 9 ? -27.032 61.660 64.104 1.0 46.91 9 C 1 #