data_3e6h_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 ? -52.262 60.124 64.405 1.0 23.92 1 P 1 ATOM 2 C CA . ILE A ? 1 ? -51.201 60.518 63.436 1.0 24.54 1 P 1 ATOM 3 C C . ILE A ? 1 ? -49.828 59.986 63.843 1.0 23.36 1 P 1 ATOM 4 O O . ILE A ? 1 ? -49.593 59.642 65.008 1.0 20.99 1 P 1 ATOM 5 C CB . ILE A ? 1 ? -51.127 62.053 63.285 1.0 26.86 1 P 1 ATOM 6 C CG1 . ILE A ? 1 ? -50.960 62.707 64.657 1.0 28.33 1 P 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.381 62.565 62.586 1.0 27.53 1 P 1 ATOM 8 C CD1 . ILE A ? 1 ? -50.833 64.217 64.590 1.0 31.58 1 P 1 ATOM 9 N N . GLY A ? 2 ? -48.919 59.935 62.879 1.0 20.95 2 P 1 ATOM 10 C CA . GLY A ? 2 ? -47.592 59.414 63.147 1.0 21.84 2 P 1 ATOM 11 C C . GLY A ? 2 ? -46.622 60.317 63.885 1.0 20.79 2 P 1 ATOM 12 O O . GLY A ? 2 ? -46.894 61.495 64.116 1.0 19.37 2 P 1 ATOM 13 N N . PRO A ? 3 ? -45.465 59.766 64.279 1.0 20.71 3 P 1 ATOM 14 C CA . PRO A ? 3 ? -44.410 60.486 64.999 1.0 19.67 3 P 1 ATOM 15 C C . PRO A ? 3 ? -43.538 61.335 64.074 1.0 21.49 3 P 1 ATOM 16 O O . PRO A ? 3 ? -43.413 61.052 62.879 1.0 21.55 3 P 1 ATOM 17 C CB . PRO A ? 3 ? -43.620 59.359 65.659 1.0 21.13 3 P 1 ATOM 18 C CG . PRO A ? 3 ? -43.717 58.250 64.631 1.0 20.65 3 P 1 ATOM 19 C CD . PRO A ? 3 ? -45.187 58.317 64.243 1.0 19.98 3 P 1 ATOM 20 N N . GLY A ? 4 ? -42.928 62.371 64.638 1.0 20.56 4 P 1 ATOM 21 C CA . GLY A ? 4 ? -42.073 63.246 63.858 1.0 21.12 4 P 1 ATOM 22 C C . GLY A ? 4 ? -40.650 63.248 64.384 1.0 21.66 4 P 1 ATOM 23 O O . GLY A ? 4 ? -40.426 63.373 65.590 1.0 20.24 4 P 1 ATOM 24 N N . ARG A ? 5 ? -39.686 63.086 63.483 1.0 21.38 5 P 1 ATOM 25 C CA . ARG A ? 5 ? -38.277 63.086 63.866 1.0 21.66 5 P 1 ATOM 26 C C . ARG A ? 5 ? -37.863 64.503 64.261 1.0 22.35 5 P 1 ATOM 27 O O . ARG A ? 5 ? -36.846 64.702 64.924 1.0 23.12 5 P 1 ATOM 28 C CB . ARG A ? 5 ? -37.402 62.620 62.692 1.0 19.98 5 P 1 ATOM 29 C CG . ARG A ? 5 ? -37.473 61.132 62.373 1.0 20.78 5 P 1 ATOM 30 C CD . ARG A ? 5 ? -37.043 60.276 63.561 1.0 21.1 5 P 1 ATOM 31 N NE . ARG A ? 5 ? -35.687 60.588 64.006 1.0 19.2 5 P 1 ATOM 32 C CZ . ARG A ? 5 ? -34.580 60.300 63.329 1.0 20.99 5 P 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.653 59.676 62.155 1.0 19.08 5 P 1 ATOM 34 N NH2 . ARG A ? 5 ? -33.395 60.641 63.822 1.0 19.0 5 P 1 ATOM 35 N N . ALA A ? 6 ? -38.661 65.486 63.854 1.0 20.89 6 P 1 ATOM 36 C CA . ALA A ? 6 ? -38.353 66.883 64.141 1.0 22.53 6 P 1 ATOM 37 C C . ALA A ? 6 ? -36.948 67.167 63.602 1.0 23.05 6 P 1 ATOM 38 O O . ALA A ? 6 ? -36.646 66.869 62.444 1.0 25.18 6 P 1 ATOM 39 C CB . ALA A ? 6 ? -38.416 67.145 65.654 1.0 21.68 6 P 1 ATOM 40 N N . PHE A ? 7 ? -36.082 67.715 64.442 1.0 23.43 7 P 1 ATOM 41 C CA . PHE A ? 7 ? -34.720 68.025 64.019 1.0 22.88 7 P 1 ATOM 42 C C . PHE A ? 7 ? -33.688 67.289 64.871 1.0 22.73 7 P 1 ATOM 43 O O . PHE A ? 7 ? -32.512 67.670 64.908 1.0 20.54 7 P 1 ATOM 44 C CB . PHE A ? 7 ? -34.484 69.534 64.105 1.0 25.33 7 P 1 ATOM 45 C CG . PHE A ? 7 ? -35.011 70.152 65.372 1.0 27.18 7 P 1 ATOM 46 C CD1 . PHE A ? 7 ? -36.337 70.568 65.458 1.0 27.41 7 P 1 ATOM 47 C CD2 . PHE A ? 7 ? -34.196 70.271 66.493 1.0 28.13 7 P 1 ATOM 48 C CE1 . PHE A ? 7 ? -36.848 71.092 66.642 1.0 29.12 7 P 1 ATOM 49 C CE2 . PHE A ? 7 ? -34.697 70.794 67.688 1.0 30.05 7 P 1 ATOM 50 C CZ . PHE A ? 7 ? -36.028 71.206 67.762 1.0 28.81 7 P 1 ATOM 51 N N . TYR A ? 8 ? -34.130 66.238 65.556 1.0 20.26 8 P 1 ATOM 52 C CA . TYR A ? 8 ? -33.235 65.453 66.397 1.0 20.82 8 P 1 ATOM 53 C C . TYR A ? 8 ? -32.640 64.294 65.608 1.0 20.97 8 P 1 ATOM 54 O O . TYR A ? 8 ? -33.161 63.180 65.628 1.0 18.45 8 P 1 ATOM 55 C CB . TYR A ? 8 ? -33.977 64.918 67.624 1.0 20.7 8 P 1 ATOM 56 C CG . TYR A ? 8 ? -34.681 65.993 68.415 1.0 22.16 8 P 1 ATOM 57 C CD1 . TYR A ? 8 ? -33.959 66.999 69.061 1.0 21.73 8 P 1 ATOM 58 C CD2 . TYR A ? 8 ? -36.069 66.034 68.477 1.0 22.16 8 P 1 ATOM 59 C CE1 . TYR A ? 8 ? -34.610 68.028 69.748 1.0 24.3 8 P 1 ATOM 60 C CE2 . TYR A ? 8 ? -36.731 67.057 69.155 1.0 24.37 8 P 1 ATOM 61 C CZ . TYR A ? 8 ? -35.996 68.049 69.786 1.0 23.76 8 P 1 ATOM 62 O OH . TYR A ? 8 ? -36.653 69.069 70.427 1.0 24.34 8 P 1 ATOM 63 N N . THR A ? 9 ? -31.546 64.576 64.910 1.0 20.66 9 P 1 ATOM 64 C CA . THR A ? 9 ? -30.853 63.576 64.112 1.0 20.61 9 P 1 ATOM 65 C C . THR A ? 9 ? -29.912 62.796 65.017 1.0 20.63 9 P 1 ATOM 66 O O . THR A ? 9 ? -29.566 63.265 66.097 1.0 20.84 9 P 1 ATOM 67 C CB . THR A ? 9 ? -30.046 64.253 62.996 1.0 21.55 9 P 1 ATOM 68 C CG2 . THR A ? 9 ? -30.972 64.701 61.869 1.0 21.99 9 P 1 ATOM 69 O OG1 . THR A ? 9 ? -29.361 65.395 63.536 1.0 19.68 9 P 1 ATOM 70 N N . ILE A ? 10 ? -29.493 61.609 64.590 1.0 19.97 10 P 1 ATOM 71 C CA . ILE A ? 10 ? -28.596 60.803 65.411 1.0 20.09 10 P 1 ATOM 72 C C . ILE A ? 10 ? -27.165 61.365 65.463 1.0 21.95 10 P 1 ATOM 73 O O . ILE A ? 10 ? -26.381 60.931 66.343 1.0 21.22 10 P 1 ATOM 74 C CB . ILE A ? 10 ? -28.550 59.341 64.916 1.0 20.07 10 P 1 ATOM 75 C CG1 . ILE A ? 10 ? -27.795 59.252 63.589 1.0 17.93 10 P 1 ATOM 76 C CG2 . ILE A ? 10 ? -29.979 58.800 64.764 1.0 16.2 10 P 1 ATOM 77 C CD1 . ILE A ? 10 ? -27.499 57.826 63.157 1.0 17.74 10 P 1 ATOM 78 O OXT . ILE A ? 10 ? -26.840 62.232 64.622 1.0 20.5 10 P 1 #