PDB Code: 2OG

Heterogen file generated from the file hetero.pdb

COMPND 2OG 2-OXO-GLUTARIC ACID
REMARK 2OG Extracted from PDB file 1aib.pdb
REMARK 2OG Formula C5 H5 O5
REMARK 2OG Nr of non-hydrogen atoms 10
REMARK 2OG Residue type 2OG
REMARK 2OG Residue name 51
REMARK 2OG Original residue name (for O) $A412
REMARK   2 RESOLUTION. 2.80 ANGSTROMS.                                  1AIB  18 2OG
HETATM    1  C1  2OG    51       0.504  -2.361   0.449  1.00 20.00      1AIB
HETATM    2  C2  2OG    51       0.614  -1.007   0.224  1.00 20.00      1AIB
HETATM    3  C3  2OG    51      -0.502  -0.006  -0.013  1.00 20.00      1AIB
HETATM    4  C4  2OG    51       0.063   1.320  -0.450  1.00 20.00      1AIB
HETATM    5  C5  2OG    51      -0.892   2.521  -0.497  1.00 20.00      1AIB
HETATM    6  O1  2OG    51       1.499  -3.006   0.781  1.00 20.00      1AIB
HETATM    7  O2  2OG    51      -0.604  -2.882   0.328  1.00 20.00      1AIB
HETATM    8  O2' 2OG    51       1.831  -0.572   0.247  1.00 20.00      1AIB
HETATM    9  O3  2OG    51      -0.471   3.548  -1.071  1.00 20.00      1AIB
HETATM   10  O4  2OG    51      -2.040   2.447   0.003  1.00 20.00      1AIB
REMARK 2OG ENDHET
REMARK