REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "QUINOLINIC ACID"
   RESIDUE  NTM    4   17    1   17
    1     CHI1      0    0    0.0000    1    8    9   10   12
    2     CHI2      0    0    0.0000    8    9   11   12   12
    3     PHI1      0    0    0.0000    4   13   14   16    0
    4     PHI2      0    0    0.0000   13   14   16   17    0
    1     N1   N_AMI    0    0.0000   -0.8890   -0.0640   -1.7990    2    8    0    0    0
    2     C6   C_ARO    0    0.0000    0.0240   -0.0120   -2.7450    1    3    7    0    0
    3     C5   C_ARO    0    0.0000    1.3720    0.0820   -2.4370    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    1.7660    0.1230   -1.1100    3    5   13    0    0
    5     H4   H_ALI    0    0.0000    2.8100    0.1970   -0.8450    4    0    0    0    0
    6     H5   H_ALI    0    0.0000    2.1090    0.1240   -3.2250    3    0    0    0    0
    7     H6   H_ALI    0    0.0000   -0.2820   -0.0440   -3.7800    2    0    0    0    0
    8     C2   C_ARO    0    0.0000   -0.5660   -0.0350   -0.5150    1    9   13    0    0
    9     C7   C_BYL    0    0.0000   -1.6320   -0.0960    0.5130    8   10   11    0    0
   10     O1   O_BYL    0    0.0000   -1.3370   -0.1660    1.6890    9    0    0    0    0
   11     O2   O_HYD    0    0.0000   -2.9270   -0.0750    0.1440    9   12    0    0    0
   12     HO2  H_OXY    0    0.0000   -3.6220   -0.1150    0.8150   11    0    0    0    0
   13     C3   C_ARO    0    0.0000    0.7780    0.0660   -0.1220    4    8   14    0    0
   14     C8   C_BYL    0    0.0000    1.1420    0.1060    1.3100   13   15   16    0    0
   15     O3   O_BYL    0    0.0000    0.6480    0.9420    2.0390   14    0    0    0    0
   16     O4   O_HYD    0    0.0000    2.0230   -0.7840    1.8060   14   17    0    0    0
   17     HO4  H_OXY    0    0.0000    2.2610   -0.7580    2.7420   16    0    0    0    0