data_5mer_2 # 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 ? -51.805 59.842 64.150 1.0 25.9 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -50.921 60.713 63.303 1.0 24.41 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.457 60.592 63.699 1.0 22.66 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.113 60.237 64.806 1.0 21.85 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.288 62.232 63.335 1.0 28.69 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.337 62.764 64.785 1.0 30.47 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.533 62.530 62.482 1.0 30.69 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.357 64.297 64.862 1.0 33.88 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.601 60.853 62.743 1.0 22.73 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.170 60.824 62.942 1.0 23.02 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.695 61.946 63.895 1.0 23.51 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.354 63.004 64.044 1.0 24.66 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.456 61.063 61.602 1.0 24.56 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.541 60.049 60.450 1.0 27.26 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -45.811 60.559 59.172 1.0 26.65 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.997 58.761 60.886 1.0 25.49 2 F 1 ATOM 17 N N . ALA A ? 3 ? -45.522 61.714 64.467 1.0 24.69 3 F 1 ATOM 18 C CA . ALA A ? 3 ? -44.820 62.758 65.163 1.0 25.58 3 F 1 ATOM 19 C C . ALA A ? 3 ? -44.655 63.956 64.245 1.0 27.23 3 F 1 ATOM 20 O O . ALA A ? 3 ? -44.397 63.846 63.048 1.0 25.92 3 F 1 ATOM 21 C CB . ALA A ? 3 ? -43.479 62.233 65.633 1.0 25.24 3 F 1 ATOM 22 N N . LYS A ? 4 ? -44.646 65.116 64.851 1.0 29.7 4 F 1 ATOM 23 C CA . LYS A ? 4 ? -44.548 66.344 64.128 1.0 33.48 4 F 1 ATOM 24 C C . LYS A ? 4 ? -43.152 66.642 63.561 1.0 32.16 4 F 1 ATOM 25 O O . LYS A ? 4 ? -43.009 67.484 62.682 1.0 35.06 4 F 1 ATOM 26 C CB . LYS A ? 4 ? -45.015 67.520 65.058 1.0 39.08 4 F 1 ATOM 27 C CG . LYS A ? 4 ? -46.493 67.468 65.520 1.0 43.06 4 F 1 ATOM 28 C CD . LYS A ? 4 ? -46.834 68.662 66.429 1.0 50.55 4 F 1 ATOM 29 C CE . LYS A ? 4 ? -48.340 68.896 66.550 1.0 56.28 4 F 1 ATOM 30 N NZ . LYS A ? 4 ? -49.081 67.596 66.614 1.0 56.29 4 F 1 ATOM 31 N N . PHE A ? 5 ? -42.123 66.060 64.146 1.0 30.5 5 F 1 ATOM 32 C CA . PHE A ? 5 ? -40.749 66.220 63.660 1.0 31.13 5 F 1 ATOM 33 C C . PHE A ? 5 ? -39.870 65.232 64.438 1.0 28.52 5 F 1 ATOM 34 O O . PHE A ? 5 ? -40.260 64.681 65.455 1.0 26.88 5 F 1 ATOM 35 C CB . PHE A ? 5 ? -40.278 67.627 63.861 1.0 33.98 5 F 1 ATOM 36 C CG . PHE A ? 5 ? -40.201 68.007 65.298 1.0 36.72 5 F 1 ATOM 37 C CD1 . PHE A ? 5 ? -41.296 68.525 65.955 1.0 38.99 5 F 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.037 67.785 66.009 1.0 39.63 5 F 1 ATOM 39 C CE1 . PHE A ? 5 ? -41.254 68.875 67.314 1.0 41.01 5 F 1 ATOM 40 C CE2 . PHE A ? 5 ? -38.984 68.107 67.366 1.0 41.93 5 F 1 ATOM 41 C CZ . PHE A ? 5 ? -40.093 68.660 68.019 1.0 41.63 5 F 1 ATOM 42 N N . LEU A ? 6 ? -38.693 64.988 63.921 1.0 28.23 6 F 1 ATOM 43 C CA . LEU A ? 6 ? -37.785 64.055 64.501 1.0 26.98 6 F 1 ATOM 44 C C . LEU A ? 6 ? -36.440 64.729 64.497 1.0 28.86 6 F 1 ATOM 45 O O . LEU A ? 6 ? -36.155 65.539 63.647 1.0 28.87 6 F 1 ATOM 46 C CB . LEU A ? 6 ? -37.672 62.816 63.660 1.0 26.82 6 F 1 ATOM 47 C CG . LEU A ? 6 ? -38.849 61.880 63.526 1.0 27.9 6 F 1 ATOM 48 C CD1 . LEU A ? 6 ? -38.527 60.808 62.476 1.0 28.16 6 F 1 ATOM 49 C CD2 . LEU A ? 6 ? -39.219 61.193 64.817 1.0 27.28 6 F 1 ATOM 50 N N . HIS A ? 7 ? -35.641 64.432 65.495 1.0 28.14 7 F 1 ATOM 51 C CA . HIS A ? 7 ? -34.280 64.977 65.572 1.0 29.19 7 F 1 ATOM 52 C C . HIS A ? 7 ? -33.355 63.967 64.910 1.0 27.89 7 F 1 ATOM 53 O O . HIS A ? 7 ? -33.437 62.739 65.166 1.0 25.63 7 F 1 ATOM 54 C CB . HIS A ? 7 ? -33.909 65.104 67.015 1.0 31.04 7 F 1 ATOM 55 C CG . HIS A ? 7 ? -34.423 66.345 67.640 1.0 35.85 7 F 1 ATOM 56 C CD2 . HIS A ? 7 ? -33.854 67.563 67.782 1.0 37.89 7 F 1 ATOM 57 N ND1 . HIS A ? 7 ? -35.680 66.437 68.201 1.0 39.4 7 F 1 ATOM 58 C CE1 . HIS A ? 7 ? -35.854 67.665 68.667 1.0 38.69 7 F 1 ATOM 59 N NE2 . HIS A ? 7 ? -34.762 68.362 68.434 1.0 40.01 7 F 1 ATOM 60 N N . GLU A ? 8 ? -32.483 64.478 64.069 1.0 28.05 8 F 1 ATOM 61 C CA . GLU A ? 8 ? -31.349 63.704 63.544 1.0 30.45 8 F 1 ATOM 62 C C . GLU A ? 8 ? -30.455 63.056 64.625 1.0 30.99 8 F 1 ATOM 63 O O . GLU A ? 8 ? -30.212 63.612 65.696 1.0 27.37 8 F 1 ATOM 64 C CB . GLU A ? 8 ? -30.492 64.609 62.636 1.0 35.76 8 F 1 ATOM 65 C CG . GLU A ? 8 ? -31.224 64.963 61.348 1.0 39.67 8 F 1 ATOM 66 C CD . GLU A ? 8 ? -30.656 66.148 60.583 1.0 44.85 8 F 1 ATOM 67 O OE1 . GLU A ? 8 ? -31.329 66.541 59.610 1.0 48.98 8 F 1 ATOM 68 O OE2 . GLU A ? 8 ? -29.566 66.673 60.926 1.0 46.59 8 F 1 ATOM 69 N N . LEU A ? 9 ? -29.946 61.865 64.343 1.0 31.91 9 F 1 ATOM 70 C CA . LEU A ? 9 ? -29.093 61.147 65.297 1.0 38.0 9 F 1 ATOM 71 C C . LEU A ? 9 ? -27.632 61.647 65.252 1.0 43.19 9 F 1 ATOM 72 O O . LEU A ? 9 ? -26.691 61.276 66.056 1.0 49.25 9 F 1 ATOM 73 C CB . LEU A ? 9 ? -29.279 59.613 65.100 1.0 39.84 9 F 1 ATOM 74 C CG . LEU A ? 9 ? -28.331 58.736 64.350 1.0 45.21 9 F 1 ATOM 75 C CD1 . LEU A ? 9 ? -29.089 57.509 63.903 1.0 43.23 9 F 1 ATOM 76 C CD2 . LEU A ? 9 ? -27.669 59.370 63.164 1.0 51.04 9 F 1 ATOM 77 O OXT . LEU A ? 9 ? -27.377 62.569 64.423 1.0 43.05 9 F 1 #