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