PDB Code: QUI

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND QUI 2-CARBOXYQUINOXALINE
REMARK QUI Extracted from PDB file 185d.pdb
REMARK QUI Formula C9 H6 N2 O2
REMARK QUI Nr of non-hydrogen atoms 12
REMARK QUI Residue type QUI
REMARK QUI Residue name 936
REMARK QUI Original residue name (for O) $A1
REMARK   2 RESOLUTION. NOT APPLICABLE.  SEE REMARK 4.                   185D  25 QUI
REMARK QUI Compound also present in : 2DA8
HETATM    1  N1  QUI   936      -0.259   0.094   1.275  1.00 20.00      185D
HETATM    2  C2  QUI   936      -0.302   1.423   0.977  1.00 20.00      185D
HETATM    3  C3  QUI   936      -0.114   1.859  -0.349  1.00 20.00      185D
HETATM    4  N4  QUI   936       0.114   0.967  -1.350  1.00 20.00      185D
HETATM    5  C5  QUI   936       0.408  -1.272  -2.080  1.00 20.00      185D
HETATM    6  C6  QUI   936       0.469  -2.644  -1.780  1.00 20.00      185D
HETATM    7  C7  QUI   936       0.281  -3.106  -0.450  1.00 20.00      185D
HETATM    8  C8  QUI   936       0.031  -2.163   0.574  1.00 20.00      185D
HETATM    9  C9  QUI   936      -0.029  -0.795   0.280  1.00 20.00      185D
HETATM   10  C10 QUI   936       0.160  -0.356  -1.047  1.00 20.00      185D
HETATM   11  C   QUI   936      -0.536   2.402   2.061  1.00 20.00      185D
HETATM   12  O1  QUI   936      -0.225   3.587   1.894  1.00 20.00      185D
REMARK QUI ENDHET
REMARK