data_2guo_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   . ALA A ? 1 ? -52.016 59.564 63.868 1.0 18.78 1 F 1 
ATOM 2  C CA  . ALA A ? 1 ? -51.233 60.754 63.367 1.0 18.47 1 F 1 
ATOM 3  C C   . ALA A ? 1 ? -49.807 60.696 63.894 1.0 18.56 1 F 1 
ATOM 4  O O   . ALA A ? 1 ? -49.586 60.456 65.082 1.0 18.2  1 F 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.909 62.086 63.706 1.0 18.94 1 F 1 
ATOM 6  N N   . ALA A ? 2 ? -48.836 60.914 63.000 1.0 18.24 2 F 1 
ATOM 7  C CA  . ALA A ? 2 ? -47.429 60.676 63.307 1.0 17.87 2 F 1 
ATOM 8  C C   . ALA A ? 2 ? -46.791 61.832 64.102 1.0 18.44 2 F 1 
ATOM 9  O O   . ALA A ? 2 ? -47.447 62.839 64.398 1.0 17.07 2 F 1 
ATOM 10 C CB  . ALA A ? 2 ? -46.613 60.360 62.010 1.0 17.29 2 F 1 
ATOM 11 N N   . GLY A ? 3 ? -45.530 61.650 64.485 1.0 18.63 3 F 1 
ATOM 12 C CA  . GLY A ? 3 ? -44.788 62.652 65.256 1.0 19.66 3 F 1 
ATOM 13 C C   . GLY A ? 3 ? -44.188 63.738 64.386 1.0 21.0  3 F 1 
ATOM 14 O O   . GLY A ? 3 ? -44.188 63.620 63.165 1.0 21.55 3 F 1 
ATOM 15 N N   . ILE A ? 4 ? -43.719 64.819 65.019 1.0 22.09 4 F 1 
ATOM 16 C CA  . ILE A ? 4 ? -43.084 65.965 64.356 1.0 24.24 4 F 1 
ATOM 17 C C   . ILE A ? 4 ? -41.794 66.325 65.095 1.0 25.29 4 F 1 
ATOM 18 O O   . ILE A ? 4 ? -41.552 65.819 66.205 1.0 25.07 4 F 1 
ATOM 19 C CB  . ILE A ? 4 ? -43.971 67.226 64.356 1.0 24.52 4 F 1 
ATOM 20 C CG1 . ILE A ? 4 ? -44.213 67.734 65.789 1.0 26.39 4 F 1 
ATOM 21 C CG2 . ILE A ? 4 ? -45.285 66.984 63.646 1.0 24.53 4 F 1 
ATOM 22 C CD1 . ILE A ? 4 ? -45.192 68.944 65.872 1.0 30.62 4 F 1 
ATOM 23 N N   . GLY A ? 5 ? -40.971 67.176 64.471 1.0 26.18 5 F 1 
ATOM 24 C CA  . GLY A ? 5 ? -39.660 67.587 65.015 1.0 27.0  5 F 1 
ATOM 25 C C   . GLY A ? 5 ? -38.713 66.431 65.355 1.0 27.42 5 F 1 
ATOM 26 O O   . GLY A ? 5 ? -38.018 66.451 66.374 1.0 28.39 5 F 1 
ATOM 27 N N   . ILE A ? 6 ? -38.706 65.398 64.526 1.0 27.02 6 F 1 
ATOM 28 C CA  . ILE A ? 6 ? -37.893 64.210 64.817 1.0 26.31 6 F 1 
ATOM 29 C C   . ILE A ? 6 ? -36.419 64.456 64.398 1.0 24.98 6 F 1 
ATOM 30 O O   . ILE A ? 6 ? -36.161 64.956 63.319 1.0 25.22 6 F 1 
ATOM 31 C CB  . ILE A ? 6 ? -38.550 62.929 64.182 1.0 26.73 6 F 1 
ATOM 32 C CG1 . ILE A ? 6 ? -39.644 62.409 65.130 1.0 27.34 6 F 1 
ATOM 33 C CG2 . ILE A ? 6 ? -37.515 61.868 63.819 1.0 27.33 6 F 1 
ATOM 34 C CD1 . ILE A ? 6 ? -39.915 60.990 65.025 1.0 28.56 6 F 1 
ATOM 35 N N   . LEU A ? 7 ? -35.462 64.111 65.260 1.0 23.22 7 F 1 
ATOM 36 C CA  . LEU A ? 7 ? -34.112 64.640 65.089 1.0 22.11 7 F 1 
ATOM 37 C C   . LEU A ? 7 ? -33.158 63.598 64.567 1.0 21.02 7 F 1 
ATOM 38 O O   . LEU A ? 7 ? -33.296 62.426 64.809 1.0 20.1  7 F 1 
ATOM 39 C CB  A LEU A ? 7 ? -33.572 65.282 66.380 0.5 22.05 7 F 1 
ATOM 40 C CB  B LEU A ? 7 ? -33.593 65.164 66.426 0.5 22.35 7 F 1 
ATOM 41 C CG  A LEU A ? 7 ? -34.271 66.525 66.950 0.5 21.6  7 F 1 
ATOM 42 C CG  B LEU A ? 7 ? -32.674 66.377 66.366 0.5 22.32 7 F 1 
ATOM 43 C CD1 A LEU A ? 7 ? -33.353 67.306 67.890 0.5 22.35 7 F 1 
ATOM 44 C CD1 B LEU A ? 7 ? -33.533 67.629 66.278 0.5 23.46 7 F 1 
ATOM 45 C CD2 A LEU A ? 7 ? -34.749 67.450 65.856 0.5 20.59 7 F 1 
ATOM 46 C CD2 B LEU A ? 7 ? -31.777 66.420 67.581 0.5 23.97 7 F 1 
ATOM 47 N N   . THR A ? 8 ? -32.150 64.047 63.866 1.0 20.02 8 F 1 
ATOM 48 C CA  . THR A ? 8 ? -31.272 63.117 63.229 1.0 19.79 8 F 1 
ATOM 49 C C   . THR A ? 8 ? -30.305 62.517 64.279 1.0 19.22 8 F 1 
ATOM 50 O O   . THR A ? 8 ? -30.094 63.117 65.346 1.0 16.5  8 F 1 
ATOM 51 C CB  . THR A ? 8 ? -30.592 63.830 62.072 1.0 20.16 8 F 1 
ATOM 52 C CG2 . THR A ? 8 ? -29.639 64.865 62.578 1.0 16.51 8 F 1 
ATOM 53 O OG1 . THR A ? 8 ? -29.974 62.846 61.217 1.0 25.36 8 F 1 
ATOM 54 N N   . VAL A ? 9 ? -29.791 61.320 64.015 1.0 19.14 9 F 1 
ATOM 55 C CA  . VAL A ? 9 ? -28.849 60.678 64.959 1.0 20.1  9 F 1 
ATOM 56 C C   . VAL A ? 9 ? -27.430 61.306 65.038 1.0 21.37 9 F 1 
ATOM 57 O O   . VAL A ? 9 ? -27.039 62.215 64.244 1.0 21.59 9 F 1 
ATOM 58 C CB  . VAL A ? 9 ? -28.704 59.139 64.706 1.0 19.74 9 F 1 
ATOM 59 C CG1 . VAL A ? 9 ? -30.041 58.462 64.683 1.0 17.89 9 F 1 
ATOM 60 C CG2 . VAL A ? 9 ? -27.884 58.899 63.409 1.0 19.29 9 F 1 
ATOM 61 O OXT . VAL A ? 9 ? -26.624 60.922 65.954 1.0 22.45 9 F 1 
#