PDB Code: HQU

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND HQU 3-HYDROXYQUINALDIC ACID
REMARK HQU Extracted from PDB file 193d.pdb
REMARK HQU Formula C10 H7 N1 O3
REMARK HQU Nr of non-hydrogen atoms 13
REMARK HQU Residue type HQU
REMARK HQU Residue name 584
REMARK HQU Original residue name (for O) $C0
REMARK   2 RESOLUTION. NOT APPLICABLE.  SEE REMARK 4.                   193D  16 HQU
HETATM    1  N1  HQU   584      -0.212   0.223   1.226  1.00 20.00      193D
HETATM    2  C2  HQU   584       1.095  -0.076   1.141  1.00 20.00      193D
HETATM    3  C3  HQU   584       1.635  -0.379  -0.115  1.00 20.00      193D
HETATM    4  C4  HQU   584       0.852  -0.367  -1.234  1.00 20.00      193D
HETATM    5  C5  HQU   584      -1.393  -0.009  -2.190  1.00 20.00      193D
HETATM    6  C6  HQU   584      -2.743   0.314  -1.975  1.00 20.00      193D
HETATM    7  C7  HQU   584      -3.214   0.599  -0.688  1.00 20.00      193D
HETATM    8  C8  HQU   584      -2.338   0.565   0.396  1.00 20.00      193D
HETATM    9  C9  HQU   584      -1.006   0.245   0.155  1.00 20.00      193D
HETATM   10  C10 HQU   584      -0.485  -0.056  -1.119  1.00 20.00      193D
HETATM   11  C   HQU   584       1.813  -0.043   2.340  1.00 20.00      193D
HETATM   12  O1  HQU   584       3.013  -0.326   2.293  1.00 20.00      193D
HETATM   13  O3  HQU   584       2.981  -0.686  -0.230  1.00 20.00      193D
REMARK HQU ENDHET
REMARK