PDB Code: DMI

Heterogen file generated from the file hetero.pdb

COMPND DMI 2,3-DIMETHYLIMIDAZOLIUM ION
REMARK DMI Extracted from PDB file 1cmp.pdb
REMARK DMI Formula C5 H9 N2 +
REMARK DMI Nr of non-hydrogen atoms 7
REMARK DMI Residue type DMI
REMARK DMI Residue name 384
REMARK DMI Original residue name (for O) $295
REMARK   2 RESOLUTION. 1.9  ANGSTROMS.                                  1CMP  26 DMI
HETATM    1  N1  DMI   384      -0.565   1.191   0.379  1.00 20.00      1CMP
HETATM    2  C2  DMI   384      -0.680   0.089  -0.278  1.00 20.00      1CMP
HETATM    3  CM2 DMI   384      -1.782  -0.274  -1.153  1.00 20.00      1CMP
HETATM    4  N3  DMI   384       0.433  -0.542  -0.063  1.00 20.00      1CMP
HETATM    5  CM3 DMI   384       0.774  -1.885  -0.586  1.00 20.00      1CMP
HETATM    6  C4  DMI   384       1.245   0.127   0.700  1.00 20.00      1CMP
HETATM    7  C5  DMI   384       0.578   1.291   0.998  1.00 20.00      1CMP
REMARK DMI ENDHET
REMARK