PDB Code: DFO

Heterogen file generated from the file hetero.pdb

COMPND DFO 2,2-DIFLUORO-3-HYDROSTATONE
REMARK DFO Extracted from PDB file 1apv.pdb
REMARK DFO Formula C8 H15 N1 O4 F2
REMARK DFO Nr of non-hydrogen atoms 14
REMARK DFO Residue type DFO
REMARK DFO Residue name 352
REMARK DFO Original residue name (for O) $I1
REMARK   2 RESOLUTION. 1.8  ANGSTROMS.                                  1APV  77 DFO
HETATM    1  N   DFO   352      -1.617  -0.830  -0.326  1.00 20.00      1APV
HETATM    2  CA  DFO   352      -0.184  -0.516  -0.229  1.00 20.00      1APV
HETATM    3  CB  DFO   352       0.439  -0.977  -1.573  1.00 20.00      1APV
HETATM    4  CG  DFO   352       0.173  -2.401  -2.013  1.00 20.00      1APV
HETATM    5  CD1 DFO   352       0.764  -2.668  -3.388  1.00 20.00      1APV
HETATM    6  CD2 DFO   352       0.823  -3.442  -1.055  1.00 20.00      1APV
HETATM    7  CH  DFO   352       0.015   0.992  -0.027  1.00 20.00      1APV
HETATM    8  OH  DFO   352      -0.732   1.715  -1.062  1.00 20.00      1APV
HETATM    9  CM  DFO   352      -0.395   1.586   1.355  1.00 20.00      1APV
HETATM   10  C   DFO   352       0.694   1.212   2.432  1.00 20.00      1APV
HETATM   11  O   DFO   352       0.684   0.104   2.997  1.00 20.00      1APV
HETATM   12  OH1 DFO   352       1.396   1.227  -0.121  1.00 20.00      1APV
HETATM   13  F1  DFO   352      -1.548   1.086   1.704  1.00 20.00      1APV
HETATM   14  F2  DFO   352      -0.518   2.914   1.300  1.00 20.00      1APV
REMARK DFO ENDHET
REMARK