data_5kd4_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 ? -52.057 59.550 63.693 1.0 44.03 1 P 1 ATOM 2 C CA . ILE A ? 1 ? -51.001 60.511 63.406 1.0 47.95 1 P 1 ATOM 3 C C . ILE A ? 1 ? -49.682 60.006 63.964 1.0 51.01 1 P 1 ATOM 4 O O . ILE A ? 1 ? -49.590 59.680 65.147 1.0 51.12 1 P 1 ATOM 5 C CB . ILE A ? 1 ? -51.300 61.896 64.010 1.0 49.27 1 P 1 ATOM 6 C CG1 . ILE A ? 1 ? -52.355 62.638 63.185 1.0 50.78 1 P 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.034 62.716 64.099 1.0 44.12 1 P 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.898 63.039 61.808 1.0 50.06 1 P 1 ATOM 9 N N . GLY A ? 2 ? -48.665 59.938 63.111 1.0 50.09 2 P 1 ATOM 10 C CA . GLY A ? 2 ? -47.372 59.434 63.525 1.0 42.72 2 P 1 ATOM 11 C C . GLY A ? 2 ? -46.497 60.475 64.185 1.0 40.32 2 P 1 ATOM 12 O O . GLY A ? 2 ? -46.837 61.649 64.238 1.0 44.98 2 P 1 ATOM 13 N N . PRO A ? 3 ? -45.346 60.037 64.691 1.0 41.69 3 P 1 ATOM 14 C CA . PRO A ? 3 ? -44.313 60.864 65.314 1.0 44.68 3 P 1 ATOM 15 C C . PRO A ? 3 ? -43.430 61.573 64.286 1.0 47.08 3 P 1 ATOM 16 O O . PRO A ? 3 ? -43.410 61.185 63.116 1.0 45.8 3 P 1 ATOM 17 C CB . PRO A ? 3 ? -43.503 59.843 66.105 1.0 43.98 3 P 1 ATOM 18 C CG . PRO A ? 3 ? -43.583 58.616 65.272 1.0 37.89 3 P 1 ATOM 19 C CD . PRO A ? 3 ? -44.969 58.614 64.683 1.0 43.03 3 P 1 ATOM 20 N N . GLY A ? 4 ? -42.719 62.613 64.718 1.0 46.22 4 P 1 ATOM 21 C CA . GLY A ? 4 ? -41.797 63.311 63.840 1.0 42.08 4 P 1 ATOM 22 C C . GLY A ? 4 ? -40.396 63.411 64.413 1.0 39.92 4 P 1 ATOM 23 O O . GLY A ? 4 ? -40.214 63.768 65.578 1.0 38.23 4 P 1 ATOM 24 N N . ARG A ? 5 ? -39.399 63.121 63.584 1.0 35.37 5 P 1 ATOM 25 C CA . ARG A ? 5 ? -38.012 63.184 64.016 1.0 35.34 5 P 1 ATOM 26 C C . ARG A ? 5 ? -37.655 64.604 64.404 1.0 41.15 5 P 1 ATOM 27 O O . ARG A ? 5 ? -36.771 64.823 65.232 1.0 44.94 5 P 1 ATOM 28 C CB . ARG A ? 5 ? -37.081 62.693 62.912 1.0 37.8 5 P 1 ATOM 29 C CG . ARG A ? 5 ? -37.101 61.193 62.686 1.0 38.27 5 P 1 ATOM 30 C CD . ARG A ? 5 ? -36.527 60.440 63.870 1.0 35.84 5 P 1 ATOM 31 N NE . ARG A ? 5 ? -35.173 60.879 64.197 1.0 35.62 5 P 1 ATOM 32 C CZ . ARG A ? 5 ? -34.090 60.564 63.492 1.0 34.97 5 P 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.191 59.820 62.404 1.0 34.28 5 P 1 ATOM 34 N NH2 . ARG A ? 5 ? -32.901 61.006 63.868 1.0 36.77 5 P 1 ATOM 35 N N . ALA A ? 6 ? -38.342 65.558 63.775 1.0 44.42 6 P 1 ATOM 36 C CA . ALA A ? 6 ? -38.164 66.984 64.032 1.0 40.13 6 P 1 ATOM 37 C C . ALA A ? 6 ? -36.725 67.381 63.810 1.0 41.26 6 P 1 ATOM 38 O O . ALA A ? 6 ? -36.216 68.281 64.478 1.0 43.59 6 P 1 ATOM 39 C CB . ALA A ? 6 ? -38.602 67.346 65.440 1.0 40.38 6 P 1 ATOM 40 N N . PHE A ? 7 ? -36.077 66.693 62.877 1.0 38.56 7 P 1 ATOM 41 C CA . PHE A ? 7 ? -34.693 66.986 62.537 1.0 44.82 7 P 1 ATOM 42 C C . PHE A ? 7 ? -33.751 66.925 63.750 1.0 44.94 7 P 1 ATOM 43 O O . PHE A ? 7 ? -32.733 67.620 63.797 1.0 39.8 7 P 1 ATOM 44 C CB . PHE A ? 7 ? -34.612 68.335 61.815 1.0 42.06 7 P 1 ATOM 45 C CG . PHE A ? 7 ? -35.338 68.350 60.489 1.0 40.13 7 P 1 ATOM 46 C CD1 . PHE A ? 7 ? -35.163 67.323 59.578 1.0 38.18 7 P 1 ATOM 47 C CD2 . PHE A ? 7 ? -36.199 69.368 60.160 1.0 41.69 7 P 1 ATOM 48 C CE1 . PHE A ? 7 ? -35.820 67.325 58.361 1.0 34.96 7 P 1 ATOM 49 C CE2 . PHE A ? 7 ? -36.854 69.377 58.940 1.0 42.97 7 P 1 ATOM 50 C CZ . PHE A ? 7 ? -36.664 68.351 58.042 1.0 32.37 7 P 1 ATOM 51 N N . TYR A ? 8 ? -34.121 66.097 64.730 1.0 46.29 8 P 1 ATOM 52 C CA . TYR A ? 8 ? -33.195 65.695 65.787 1.0 47.48 8 P 1 ATOM 53 C C . TYR A ? 8 ? -32.350 64.553 65.228 1.0 47.8 8 P 1 ATOM 54 O O . TYR A ? 8 ? -32.673 63.383 65.392 1.0 45.94 8 P 1 ATOM 55 C CB . TYR A ? 8 ? -33.933 65.241 67.049 1.0 42.12 8 P 1 ATOM 56 C CG . TYR A ? 8 ? -34.572 66.363 67.832 1.0 49.84 8 P 1 ATOM 57 C CD1 . TYR A ? 8 ? -33.811 67.194 68.645 1.0 51.31 8 P 1 ATOM 58 C CD2 . TYR A ? 8 ? -35.944 66.589 67.762 1.0 49.29 8 P 1 ATOM 59 C CE1 . TYR A ? 8 ? -34.399 68.227 69.361 1.0 56.37 8 P 1 ATOM 60 C CE2 . TYR A ? 8 ? -36.544 67.612 68.476 1.0 48.69 8 P 1 ATOM 61 C CZ . TYR A ? 8 ? -35.769 68.429 69.273 1.0 60.1 8 P 1 ATOM 62 O OH . TYR A ? 8 ? -36.368 69.452 69.982 1.0 60.89 8 P 1 ATOM 63 N N . VAL A ? 9 ? -31.274 64.917 64.543 1.0 49.46 9 P 1 ATOM 64 C CA . VAL A ? 9 ? -30.429 63.973 63.833 1.0 47.2 9 P 1 ATOM 65 C C . VAL A ? 9 ? -29.316 63.418 64.716 1.0 48.38 9 P 1 ATOM 66 O O . VAL A ? 9 ? -29.009 63.996 65.755 1.0 51.7 9 P 1 ATOM 67 C CB . VAL A ? 9 ? -29.824 64.687 62.605 1.0 50.09 9 P 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.023 63.745 61.739 1.0 52.49 9 P 1 ATOM 69 C CG2 . VAL A ? 9 ? -30.928 65.347 61.795 1.0 47.62 9 P 1 ATOM 70 N N . ILE A ? 10 ? -28.744 62.280 64.326 1.0 50.65 10 P 1 ATOM 71 C CA . ILE A ? 10 ? -27.568 61.727 65.000 1.0 54.47 10 P 1 ATOM 72 C C . ILE A ? 10 ? -26.258 62.337 64.453 1.0 62.58 10 P 1 ATOM 73 O O . ILE A ? 10 ? -26.177 62.725 63.277 1.0 60.39 10 P 1 ATOM 74 C CB . ILE A ? 10 ? -27.535 60.202 64.884 1.0 49.53 10 P 1 ATOM 75 C CG1 . ILE A ? 10 ? -27.437 59.786 63.419 1.0 52.18 10 P 1 ATOM 76 C CG2 . ILE A ? 10 ? -28.813 59.619 65.447 1.0 51.3 10 P 1 ATOM 77 C CD1 . ILE A ? 10 ? -27.410 58.279 63.211 1.0 51.35 10 P 1 ATOM 78 O OXT . ILE A ? 10 ? -25.230 62.437 65.143 1.0 60.18 10 P 1 #