REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = KETOPANTOATE
   RESIDUE  KPL    7   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     CHI2      0    0    0.0000    2    3    5    6    6
    3     PHI1      0    0    0.0000    1    2    7   19    0
    4     CHI3      0    0    0.0000    2    7    8    9   12
    5     CHI4      0    0    0.0000    2    7   13   14   17
    6     PHI2      0    0    0.0000    2    7   19   23    0
    7     PHI3      0    0    0.0000    7   19   23   24    0
    1     O2   O_BYL    0    0.0000    1.7930    0.0000    0.5080    2    0    0    0    0
    2     C5   C_BYL    0    0.0000    0.5850    0.0000    0.5200    1    3    7    0    0
    3     C6   C_BYL    0    0.0000   -0.1470    0.0000    1.8180    2    4    5    0    0
    4     O4   O_BYL    0    0.0000   -1.3590    0.0000    1.8300    3    0    0    0    0
    5     O3   O_HYD    0    0.0000    0.5370    0.0000    2.9770    3    6    0    0    0
    6     HO3  H_OXY    0    0.0000    0.0620    0.0000    3.8190    5    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.1800    0.0000   -0.7770    2    8   13   19    0
    8     C3   C_ALI    0    0.0000   -1.0600    1.2490   -0.8490    7    9   10   11    0
    9     H31  H_ALI    0    0.0000   -0.4330    2.1390   -0.7970    8    0    0    0   12
   10     H32  H_ALI    0    0.0000   -1.6150    1.2490   -1.7880    8    0    0    0   12
   11     H33  H_ALI    0    0.0000   -1.7610    1.2490   -0.0140    8    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -1.2697    1.5457   -0.8663    0    0    0    0   18
   13     C1   C_ALI    0    0.0000   -1.0600   -1.2490   -0.8490    7   14   15   16    0
   14     H11  H_ALI    0    0.0000   -0.4330   -2.1390   -0.7970   13    0    0    0   17
   15     H12  H_ALI    0    0.0000   -1.7610   -1.2490   -0.0140   13    0    0    0   17
   16     H13  H_ALI    0    0.0000   -1.6150   -1.2490   -1.7880   13    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -1.2697   -1.5457   -0.8663    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000   -1.2697    0.0000   -0.8663    0    0    0    0    0
   19     C4   C_ALI    0    0.0000    0.8020    0.0000   -1.9490    7   20   21   23    0
   20     H41  H_ALI    0    0.0000    1.4290    0.8900   -1.8980   19    0    0    0   22
   21     H42  H_ALI    0    0.0000    1.4290   -0.8900   -1.8980   19    0    0    0   22
   22     Q3   PSEUD    0    0.0000    1.4290    0.0000   -1.8980    0    0    0    0    0
   23     O1   O_HYD    0    0.0000    0.0750    0.0000   -3.1800   19   24    0    0    0
   24     HO1  H_OXY    0    0.0000    0.7300    0.0000   -3.8910   23    0    0    0    0