data_6o9c_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   . THR A ? 1 ? -51.778 59.757 64.294 1.0 40.69 1 C 1 
ATOM 2  C CA  . THR A ? 1 ? -50.863 60.655 63.509 1.0 42.17 1 C 1 
ATOM 3  C C   . THR A ? 1 ? -49.409 60.387 63.879 1.0 35.23 1 C 1 
ATOM 4  O O   . THR A ? 1 ? -49.107 59.971 65.021 1.0 32.06 1 C 1 
ATOM 5  C CB  . THR A ? 1 ? -51.136 62.151 63.727 1.0 46.22 1 C 1 
ATOM 6  C CG2 . THR A ? 1 ? -52.356 62.649 62.988 1.0 50.39 1 C 1 
ATOM 7  O OG1 . THR A ? 1 ? -51.361 62.345 65.119 1.0 53.66 1 C 1 
ATOM 8  N N   . THR A ? 2 ? -48.559 60.634 62.908 1.0 35.15 2 C 1 
ATOM 9  C CA  . THR A ? 2 ? -47.102 60.536 63.056 1.0 42.97 2 C 1 
ATOM 10 C C   . THR A ? 2 ? -46.616 61.557 64.080 1.0 45.78 2 C 1 
ATOM 11 O O   . THR A ? 2 ? -47.337 62.534 64.438 1.0 41.15 2 C 1 
ATOM 12 C CB  . THR A ? 2 ? -46.404 60.685 61.708 1.0 43.93 2 C 1 
ATOM 13 C CG2 . THR A ? 2 ? -46.550 59.424 60.894 1.0 43.2  2 C 1 
ATOM 14 O OG1 . THR A ? 2 ? -46.975 61.778 60.989 1.0 45.6  2 C 1 
ATOM 15 N N   . ALA A ? 3 ? -45.440 61.255 64.589 1.0 45.9  3 C 1 
ATOM 16 C CA  . ALA A ? 3 ? -44.792 62.038 65.646 1.0 44.67 3 C 1 
ATOM 17 C C   . ALA A ? 3 ? -43.982 63.104 64.941 1.0 41.48 3 C 1 
ATOM 18 O O   . ALA A ? 3 ? -43.606 62.961 63.775 1.0 42.14 3 C 1 
ATOM 19 C CB  . ALA A ? 3 ? -43.922 61.163 66.512 1.0 47.39 3 C 1 
ATOM 20 N N   . PRO A ? 4 ? -43.731 64.222 65.637 1.0 40.64 4 C 1 
ATOM 21 C CA  . PRO A ? 4 ? -42.808 65.222 65.121 1.0 44.59 4 C 1 
ATOM 22 C C   . PRO A ? 4 ? -41.373 64.682 65.074 1.0 42.15 4 C 1 
ATOM 23 O O   . PRO A ? 4 ? -41.011 64.003 65.984 1.0 40.93 4 C 1 
ATOM 24 C CB  . PRO A ? 4 ? -42.909 66.370 66.132 1.0 45.15 4 C 1 
ATOM 25 C CG  . PRO A ? 4 ? -43.477 65.750 67.399 1.0 45.64 4 C 1 
ATOM 26 C CD  . PRO A ? 4 ? -44.282 64.549 66.961 1.0 43.4  4 C 1 
ATOM 27 N N   . PHE A ? 5 ? -40.686 64.937 63.962 1.0 49.49 5 C 1 
ATOM 28 C CA  A PHE A ? 5 ? -39.228 64.703 63.761 0.5 47.8  5 C 1 
ATOM 29 C CA  B PHE A ? 5 ? -39.210 64.892 63.762 0.5 49.9  5 C 1 
ATOM 30 C C   . PHE A ? 5 ? -38.415 64.847 65.061 1.0 47.85 5 C 1 
ATOM 31 O O   . PHE A ? 5 ? -38.669 65.763 65.911 1.0 41.78 5 C 1 
ATOM 32 C CB  A PHE A ? 5 ? -38.668 65.681 62.722 0.5 49.52 5 C 1 
ATOM 33 C CB  B PHE A ? 5 ? -38.700 66.253 63.289 0.5 53.84 5 C 1 
ATOM 34 C CG  A PHE A ? 5 ? -38.594 67.129 63.173 0.5 48.22 5 C 1 
ATOM 35 C CG  B PHE A ? 5 ? -38.686 66.546 61.817 0.5 54.26 5 C 1 
ATOM 36 C CD1 A PHE A ? 5 ? -39.663 67.996 62.976 0.5 45.34 5 C 1 
ATOM 37 C CD1 B PHE A ? 5 ? -39.858 66.811 61.135 0.5 50.93 5 C 1 
ATOM 38 C CD2 A PHE A ? 5 ? -37.445 67.634 63.771 0.5 44.29 5 C 1 
ATOM 39 C CD2 B PHE A ? 5 ? -37.472 66.717 61.173 0.5 49.97 5 C 1 
ATOM 40 C CE1 A PHE A ? 5 ? -39.589 69.322 63.381 0.5 46.07 5 C 1 
ATOM 41 C CE1 B PHE A ? 5 ? -39.812 67.168 59.802 0.5 49.1  5 C 1 
ATOM 42 C CE2 A PHE A ? 5 ? -37.376 68.961 64.175 0.5 44.47 5 C 1 
ATOM 43 C CE2 B PHE A ? 5 ? -37.426 67.073 59.844 0.5 45.36 5 C 1 
ATOM 44 C CZ  A PHE A ? 5 ? -38.448 69.802 63.983 0.5 42.49 5 C 1 
ATOM 45 C CZ  B PHE A ? 5 ? -38.596 67.296 59.166 0.5 51.18 5 C 1 
ATOM 46 N N   . LEU A ? 6 ? -37.427 63.956 65.168 1.0 45.47 6 C 1 
ATOM 47 C CA  . LEU A ? 6 ? -36.269 64.181 66.062 1.0 46.98 6 C 1 
ATOM 48 C C   . LEU A ? 6 ? -35.159 64.782 65.191 1.0 44.38 6 C 1 
ATOM 49 O O   . LEU A ? 6 ? -35.104 64.505 63.976 1.0 43.77 6 C 1 
ATOM 50 C CB  . LEU A ? 6 ? -35.790 62.897 66.745 1.0 50.08 6 C 1 
ATOM 51 C CG  . LEU A ? 6 ? -36.789 62.119 67.606 1.0 57.41 6 C 1 
ATOM 52 C CD1 . LEU A ? 6 ? -36.072 61.505 68.798 1.0 58.41 6 C 1 
ATOM 53 C CD2 . LEU A ? 6 ? -37.962 62.961 68.082 1.0 56.74 6 C 1 
ATOM 54 N N   . SER A ? 7 ? -34.293 65.589 65.789 1.0 42.73 7 C 1 
ATOM 55 C CA  . SER A ? 7 ? -33.069 66.074 65.105 1.0 42.76 7 C 1 
ATOM 56 C C   . SER A ? 7 ? -32.158 64.897 64.763 1.0 40.58 7 C 1 
ATOM 57 O O   . SER A ? 7 ? -32.339 63.759 65.297 1.0 34.9  7 C 1 
ATOM 58 C CB  . SER A ? 7 ? -32.331 67.093 65.925 1.0 42.2  7 C 1 
ATOM 59 O OG  . SER A ? 7 ? -31.952 66.537 67.171 1.0 45.63 7 C 1 
ATOM 60 N N   . GLY A ? 8 ? -31.186 65.197 63.916 1.0 37.56 8 C 1 
ATOM 61 C CA  . GLY A ? 8 ? -30.275 64.203 63.339 1.0 40.66 8 C 1 
ATOM 62 C C   . GLY A ? 8 ? -29.567 63.415 64.412 1.0 41.61 8 C 1 
ATOM 63 O O   . GLY A ? 8 ? -29.461 63.880 65.556 1.0 39.6  8 C 1 
ATOM 64 N N   . LYS A ? 9 ? -29.161 62.209 64.051 1.0 47.01 9 C 1 
ATOM 65 C CA  . LYS A ? 9 ? -28.478 61.287 64.994 1.0 48.9  9 C 1 
ATOM 66 C C   . LYS A ? 9 ? -26.990 61.656 65.036 1.0 52.76 9 C 1 
ATOM 67 O O   . LYS A ? 9 ? -26.257 61.239 65.966 1.0 44.12 9 C 1 
ATOM 68 C CB  . LYS A ? 9 ? -28.679 59.842 64.543 1.0 43.69 9 C 1 
ATOM 69 C CG  . LYS A ? 9 ? -30.099 59.346 64.701 1.0 41.25 9 C 1 
ATOM 70 C CD  . LYS A ? 9 ? -30.294 57.971 64.147 1.0 38.05 9 C 1 
ATOM 71 C CE  . LYS A ? 9 ? -31.544 57.342 64.716 1.0 40.14 9 C 1 
ATOM 72 N NZ  . LYS A ? 9 ? -32.360 56.702 63.664 1.0 38.89 9 C 1 
ATOM 73 O OXT . LYS A ? 9 ? -26.567 62.368 64.093 1.0 46.9  9 C 1 
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