PDB Code: SLE

Heterogen file generated from the file hetero.pdb

COMPND SLE 2-(THIOMETHYLENE)-4-METHYLPENTANOIC ACID
REMARK SLE Extracted from PDB file 1atl.pdb
REMARK SLE Formula C7 H14 O2 S1
REMARK SLE Nr of non-hydrogen atoms 9
REMARK SLE Residue type SLE
REMARK SLE Residue name 984
REMARK SLE Original residue name (for O) $C301
REMARK   2 RESOLUTION. 1.8  ANGSTROMS.                                  1ATL  34 SLE
HETATM    1  C1  SLE   984      -0.569   1.244   0.691  1.00 20.00      1ATL
HETATM    2  O1  SLE   984      -1.368   1.911   0.016  1.00 20.00      1ATL
HETATM    3  C2  SLE   984      -0.468  -0.287   0.556  1.00 20.00      1ATL
HETATM    4  CH  SLE   984      -1.840  -0.949   0.402  1.00 20.00      1ATL
HETATM    5  S   SLE   984      -2.808  -1.056   1.938  1.00 20.00      1ATL
HETATM    6  C3  SLE   984       0.381  -0.643  -0.671  1.00 20.00      1ATL
HETATM    7  C4  SLE   984       1.690   0.136  -0.896  1.00 20.00      1ATL
HETATM    8  CM  SLE   984       2.278  -0.226  -2.261  1.00 20.00      1ATL
HETATM    9  C5  SLE   984       2.705  -0.132   0.223  1.00 20.00      1ATL
REMARK SLE ENDHET
REMARK