PDB Code: PXY

Heterogen file generated from the file hetero.pdb

COMPND PXY PARA-XYLENE
REMARK PXY Extracted from PDB file 187l.pdb
REMARK PXY Formula C8 H10
REMARK PXY Nr of non-hydrogen atoms 8
REMARK PXY Residue type PXY
REMARK PXY Residue name 926
REMARK PXY Original residue name (for O) $400
REMARK   2 RESOLUTION. 1.80 ANGSTROMS.                                  187L  31 PXY
HETATM    1  C1  PXY   926      -0.472  -0.815   0.988  1.00 20.00      187L
HETATM    2  C2  PXY   926      -0.336  -1.285  -0.236  1.00 20.00      187L
HETATM    3  C3  PXY   926       0.153  -0.484  -1.245  1.00 20.00      187L
HETATM    4  C4  PXY   926       0.466   0.819  -0.994  1.00 20.00      187L
HETATM    5  C5  PXY   926       0.325   1.310   0.259  1.00 20.00      187L
HETATM    6  C6  PXY   926      -0.138   0.478   1.267  1.00 20.00      187L
HETATM    7  C1' PXY   926      -0.980  -1.730   2.090  1.00 20.00      187L
HETATM    8  C4' PXY   926       0.985   1.708  -2.128  1.00 20.00      187L
REMARK PXY ENDHET
REMARK