PDB Code: OET

Heterogen file generated from the file hetero.pdb

COMPND OET ETHYL GROUP LINKED TO STA
REMARK OET Extracted from PDB file 1apu.pdb
REMARK OET Formula C2 H5
REMARK OET Nr of non-hydrogen atoms 2
REMARK OET Residue type OET
REMARK OET Residue name 811
REMARK OET Original residue name (for O) $I1A
REMARK   2 RESOLUTION. 1.8  ANGSTROMS.                                  1APU  76 OET
REMARK OET Compound also present in : 1PPK
HETATM    1  C9  OET   811A     -0.223  -0.459  -0.563  1.00 20.00      1APU
HETATM    2  C10 OET   811A      0.222   0.459   0.564  1.00 20.00      1APU
REMARK OET ENDHET
REMARK