REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "QUINALDIC ACID"
   RESIDUE  QND    2   23    1   23
    1     PHI1      0    0    0.0000    1   19   20   22    0
    2     PHI2      0    0    0.0000   19   20   22   23    0
    1     N1   N_AMI    0    0.0000    0.8060    0.0040    0.4240    2   19    0    0    0
    2     C10  C_ARO    0    0.0000    0.5330   -0.0010   -0.8790    1    3    7    0    0
    3     C8   C_ARO    0    0.0000    1.5660   -0.0000   -1.8360    2    4    6    0    0
    4     C7   C_ARO    0    0.0000    1.2580   -0.0000   -3.1610    3    5   13    0    0
    5     H7   H_ALI    0    0.0000    2.0540   -0.0000   -3.8910    4    0    0    0   17
    6     H8   H_ALI    0    0.0000    2.5990   -0.0010   -1.5200    3    0    0    0   16
    7     C9   C_ARO    0    0.0000   -0.8150   -0.0000   -1.3210    2    8   12    0    0
    8     C4   C_ARO    0    0.0000   -1.8490   -0.0000   -0.3660    7    9   11    0    0
    9     C3   C_ARO    0    0.0000   -1.5080   -0.0000    0.9540    8   10   19    0    0
   10     H3   H_ALI    0    0.0000   -2.2780   -0.0000    1.7120    9    0    0    0    0
   11     H4   H_ALI    0    0.0000   -2.8850   -0.0000   -0.6720    8    0    0    0    0
   12     C5   C_ARO    0    0.0000   -1.0930    0.0000   -2.6970    7   13   15    0    0
   13     C6   C_ARO    0    0.0000   -0.0670    0.0000   -3.5920    4   12   14    0    0
   14     H6   H_ALI    0    0.0000   -0.2830    0.0000   -4.6500   13    0    0    0    0
   15     H5   H_ALI    0    0.0000   -2.1160    0.0000   -3.0440   12    0    0    0   17
   16     Q1   PSEUD    0    0.0000    2.5990   -0.0010   -1.5200    0    0    0    0   18
   17     Q2   PSEUD    0    0.0000   -0.0310    0.0000   -3.4675    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000    1.2840   -0.0005   -2.4938    0    0    0    0    0
   19     C2   C_ARO    0    0.0000   -0.1550   -0.0000    1.3260    1    9   20    0    0
   20     C    C_BYL    0    0.0000    0.1990   -0.0000    2.7640   19   21   22    0    0
   21     O1   O_BYL    0    0.0000   -0.6750    0.0000    3.6060   20    0    0    0    0
   22     O2   O_HYD    0    0.0000    1.4930   -0.0000    3.1380   20   23    0    0    0
   23     HO2  H_OXY    0    0.0000    1.7250   -0.0000    4.0770   22    0    0    0    0