PDB Code: MIC

Heterogen file generated from the file hetero.pdb

COMPND MIC ALPHA-METHYLISOCITRIC ACID
REMARK MIC Extracted from PDB file 1ami.pdb
REMARK MIC Formula C7 H10 O7
REMARK MIC Nr of non-hydrogen atoms 14
REMARK MIC Residue type MIC
REMARK MIC Residue name 692
REMARK MIC Original residue name (for O) $755
REMARK   2 RESOLUTION. 2.0  ANGSTROMS.                                  1AMI  45 MIC
HETATM    1  C1  MIC   692      -0.780   0.391  -1.910  1.00 20.00      1AMI
HETATM    2  O1  MIC   692      -1.079   1.622  -1.753  1.00 20.00      1AMI
HETATM    3  O2  MIC   692      -1.335  -0.284  -2.782  1.00 20.00      1AMI
HETATM    4  C2  MIC   692       0.262  -0.331  -1.026  1.00 20.00      1AMI
HETATM    5  CM2 MIC   692       1.631   0.128  -1.426  1.00 20.00      1AMI
HETATM    6  O7  MIC   692       0.322  -1.719  -1.274  1.00 20.00      1AMI
HETATM    7  C3  MIC   692      -0.186  -0.088   0.447  1.00 20.00      1AMI
HETATM    8  C4  MIC   692       0.723  -0.415   1.586  1.00 20.00      1AMI
HETATM    9  C5  MIC   692       1.871   0.487   1.696  1.00 20.00      1AMI
HETATM   10  O3  MIC   692       1.766   1.716   1.640  1.00 20.00      1AMI
HETATM   11  O4  MIC   692       3.004  -0.029   1.760  1.00 20.00      1AMI
HETATM   12  C6  MIC   692      -1.662  -0.404   0.887  1.00 20.00      1AMI
HETATM   13  O5  MIC   692      -1.967  -0.462   2.079  1.00 20.00      1AMI
HETATM   14  O6  MIC   692      -2.573  -0.611   0.072  1.00 20.00      1AMI
REMARK MIC ENDHET
REMARK