PDB Code: DFI

Heterogen file generated from the file hetero.pdb

COMPND DFI 2,2-DIFLUOROSTATINE
REMARK DFI Extracted from PDB file 1apw.pdb
REMARK DFI Formula C8 H15 N1 O3 F2
REMARK DFI Nr of non-hydrogen atoms 13
REMARK DFI Residue type DFI
REMARK DFI Residue name 351
REMARK DFI Original residue name (for O) $I1
REMARK   2 RESOLUTION. 1.8  ANGSTROMS.                                  1APW  76 DFI
HETATM    1  N   DFI   351      -1.588  -0.749  -0.292  1.00 20.00      1APW
HETATM    2  CA  DFI   351      -0.170  -0.423  -0.274  1.00 20.00      1APW
HETATM    3  CB  DFI   351       0.464  -0.917  -1.605  1.00 20.00      1APW
HETATM    4  CG  DFI   351       0.212  -2.368  -1.967  1.00 20.00      1APW
HETATM    5  CD1 DFI   351       0.776  -2.658  -3.371  1.00 20.00      1APW
HETATM    6  CD2 DFI   351       0.843  -3.345  -0.957  1.00 20.00      1APW
HETATM    7  CH  DFI   351       0.093   1.077  -0.105  1.00 20.00      1APW
HETATM    8  OH  DFI   351      -0.756   1.838  -1.013  1.00 20.00      1APW
HETATM    9  CM  DFI   351      -0.156   1.705   1.291  1.00 20.00      1APW
HETATM   10  C   DFI   351       0.947   1.288   2.317  1.00 20.00      1APW
HETATM   11  O   DFI   351       0.924   0.185   2.902  1.00 20.00      1APW
HETATM   12  F1  DFI   351      -1.329   1.316   1.786  1.00 20.00      1APW
HETATM   13  F2  DFI   351      -0.261   3.049   1.289  1.00 20.00      1APW
REMARK DFI ENDHET
REMARK