PDB Code: OXE

Heterogen file generated from the file hetero.pdb

COMPND OXE ORTHO-XYLENE
REMARK OXE Extracted from PDB file 188l.pdb
REMARK OXE Formula C8 H10
REMARK OXE Nr of non-hydrogen atoms 8
REMARK OXE Residue type OXE
REMARK OXE Residue name 829
REMARK OXE Original residue name (for O) $400
REMARK   2 RESOLUTION. 1.80 ANGSTROMS.                                  188L  31 OXE
HETATM    1  C1  OXE   829       0.086   0.760   0.474  1.00 20.00      188L
HETATM    2  C2  OXE   829       0.447   0.241  -0.746  1.00 20.00      188L
HETATM    3  C3  OXE   829       0.124  -1.077  -1.057  1.00 20.00      188L
HETATM    4  C4  OXE   829      -0.696  -1.826  -0.205  1.00 20.00      188L
HETATM    5  C5  OXE   829      -1.109  -1.302   1.025  1.00 20.00      188L
HETATM    6  C6  OXE   829      -0.692  -0.029   1.398  1.00 20.00      188L
HETATM    7  C1' OXE   829       0.515   2.173   0.781  1.00 20.00      188L
HETATM    8  C2' OXE   829       1.325   1.061  -1.666  1.00 20.00      188L
REMARK OXE ENDHET
REMARK