data_5mer_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 ? -51.792 59.819 64.145 1.0 29.54 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.961 60.765 63.410 1.0 28.03 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.493 60.617 63.703 1.0 25.87 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.154 60.216 64.748 1.0 26.62 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.561 62.147 63.789 1.0 32.07 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.701 62.968 62.595 1.0 36.1 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.014 62.850 64.984 1.0 32.66 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.970 62.583 61.986 1.0 35.74 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.633 60.910 62.754 1.0 24.12 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.212 60.838 62.948 1.0 23.74 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.743 61.957 63.877 1.0 24.54 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.427 62.971 64.000 1.0 25.67 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.530 61.127 61.607 1.0 25.48 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.603 60.069 60.496 1.0 27.57 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.945 60.671 59.268 1.0 29.13 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.858 58.865 60.920 1.0 25.51 2 C 1 ATOM 17 N N . ALA A ? 3 ? -45.578 61.768 64.478 1.0 24.59 3 C 1 ATOM 18 C CA . ALA A ? 3 ? -44.879 62.849 65.159 1.0 26.73 3 C 1 ATOM 19 C C . ALA A ? 3 ? -44.681 64.026 64.227 1.0 27.63 3 C 1 ATOM 20 O O . ALA A ? 3 ? -44.433 63.876 63.037 1.0 26.17 3 C 1 ATOM 21 C CB . ALA A ? 3 ? -43.542 62.363 65.663 1.0 27.76 3 C 1 ATOM 22 N N . LYS A ? 4 ? -44.701 65.202 64.810 1.0 29.85 4 C 1 ATOM 23 C CA . LYS A ? 4 ? -44.598 66.413 64.055 1.0 33.6 4 C 1 ATOM 24 C C . LYS A ? 4 ? -43.193 66.680 63.520 1.0 32.22 4 C 1 ATOM 25 O O . LYS A ? 4 ? -43.051 67.512 62.663 1.0 35.97 4 C 1 ATOM 26 C CB . LYS A ? 4 ? -45.029 67.619 64.939 1.0 38.83 4 C 1 ATOM 27 C CG . LYS A ? 4 ? -46.480 67.570 65.440 1.0 43.3 4 C 1 ATOM 28 C CD . LYS A ? 4 ? -46.880 68.901 66.079 1.0 49.89 4 C 1 ATOM 29 C CE . LYS A ? 4 ? -48.190 68.780 66.840 1.0 54.13 4 C 1 ATOM 30 N NZ . LYS A ? 4 ? -49.108 67.835 66.141 1.0 52.94 4 C 1 ATOM 31 N N . PHE A ? 5 ? -42.169 66.101 64.116 1.0 30.61 5 C 1 ATOM 32 C CA . PHE A ? 5 ? -40.763 66.266 63.656 1.0 30.48 5 C 1 ATOM 33 C C . PHE A ? 5 ? -39.890 65.226 64.373 1.0 28.37 5 C 1 ATOM 34 O O . PHE A ? 5 ? -40.238 64.716 65.406 1.0 27.46 5 C 1 ATOM 35 C CB . PHE A ? 5 ? -40.231 67.686 63.912 1.0 33.59 5 C 1 ATOM 36 C CG . PHE A ? 5 ? -40.152 68.051 65.363 1.0 35.77 5 C 1 ATOM 37 C CD1 . PHE A ? 5 ? -41.253 68.569 66.036 1.0 39.15 5 C 1 ATOM 38 C CD2 . PHE A ? 5 ? -38.968 67.894 66.065 1.0 41.07 5 C 1 ATOM 39 C CE1 . PHE A ? 5 ? -41.198 68.889 67.397 1.0 39.72 5 C 1 ATOM 40 C CE2 . PHE A ? 5 ? -38.892 68.244 67.415 1.0 42.01 5 C 1 ATOM 41 C CZ . PHE A ? 5 ? -40.011 68.746 68.074 1.0 41.64 5 C 1 ATOM 42 N N . LEU A ? 6 ? -38.719 64.933 63.829 1.0 28.81 6 C 1 ATOM 43 C CA . LEU A ? 6 ? -37.818 64.004 64.453 1.0 27.7 6 C 1 ATOM 44 C C . LEU A ? 6 ? -36.464 64.715 64.514 1.0 29.93 6 C 1 ATOM 45 O O . LEU A ? 6 ? -36.177 65.530 63.660 1.0 31.04 6 C 1 ATOM 46 C CB . LEU A ? 6 ? -37.702 62.815 63.529 1.0 28.05 6 C 1 ATOM 47 C CG . LEU A ? 6 ? -38.367 61.490 63.796 1.0 29.49 6 C 1 ATOM 48 C CD1 . LEU A ? 6 ? -39.537 61.410 64.711 1.0 28.12 6 C 1 ATOM 49 C CD2 . LEU A ? 6 ? -38.520 60.793 62.426 1.0 29.79 6 C 1 ATOM 50 N N . HIS A ? 7 ? -35.675 64.468 65.546 1.0 29.53 7 C 1 ATOM 51 C CA . HIS A ? 7 ? -34.294 64.967 65.587 1.0 31.69 7 C 1 ATOM 52 C C . HIS A ? 7 ? -33.340 64.009 64.895 1.0 30.08 7 C 1 ATOM 53 O O . HIS A ? 7 ? -33.469 62.803 65.030 1.0 27.57 7 C 1 ATOM 54 C CB . HIS A ? 7 ? -33.866 65.153 67.031 1.0 33.74 7 C 1 ATOM 55 C CG . HIS A ? 7 ? -34.474 66.347 67.650 1.0 37.46 7 C 1 ATOM 56 C CD2 . HIS A ? 7 ? -35.714 66.563 68.146 1.0 38.68 7 C 1 ATOM 57 N ND1 . HIS A ? 7 ? -33.788 67.536 67.772 1.0 41.23 7 C 1 ATOM 58 C CE1 . HIS A ? 7 ? -34.575 68.431 68.354 1.0 42.38 7 C 1 ATOM 59 N NE2 . HIS A ? 7 ? -35.738 67.862 68.604 1.0 40.98 7 C 1 ATOM 60 N N . GLU A ? 8 ? -32.421 64.538 64.097 1.0 29.02 8 C 1 ATOM 61 C CA . GLU A ? 8 ? -31.344 63.718 63.555 1.0 31.21 8 C 1 ATOM 62 C C . GLU A ? 8 ? -30.490 63.021 64.651 1.0 32.37 8 C 1 ATOM 63 O O . GLU A ? 8 ? -30.288 63.596 65.751 1.0 28.49 8 C 1 ATOM 64 C CB . GLU A ? 8 ? -30.460 64.625 62.675 1.0 33.97 8 C 1 ATOM 65 C CG . GLU A ? 8 ? -31.170 64.926 61.374 1.0 36.76 8 C 1 ATOM 66 C CD . GLU A ? 8 ? -30.644 66.114 60.610 1.0 43.02 8 C 1 ATOM 67 O OE1 . GLU A ? 8 ? -29.549 66.584 60.932 1.0 43.04 8 C 1 ATOM 68 O OE2 . GLU A ? 8 ? -31.347 66.544 59.648 1.0 49.25 8 C 1 ATOM 69 N N . LEU A ? 9 ? -29.969 61.827 64.346 1.0 31.53 9 C 1 ATOM 70 C CA . LEU A ? 9 ? -28.923 61.152 65.140 1.0 37.11 9 C 1 ATOM 71 C C . LEU A ? 9 ? -27.593 61.842 65.150 1.0 43.4 9 C 1 ATOM 72 O O . LEU A ? 9 ? -26.716 61.405 65.966 1.0 48.96 9 C 1 ATOM 73 C CB . LEU A ? 9 ? -28.520 59.789 64.570 1.0 40.21 9 C 1 ATOM 74 C CG . LEU A ? 9 ? -29.470 58.724 64.293 1.0 44.19 9 C 1 ATOM 75 C CD1 . LEU A ? 9 ? -28.711 57.511 63.819 1.0 43.91 9 C 1 ATOM 76 C CD2 . LEU A ? 9 ? -30.191 58.463 65.585 1.0 48.49 9 C 1 ATOM 77 O OXT . LEU A ? 9 ? -27.344 62.773 64.341 1.0 48.6 9 C 1 #