REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOCITRIC ACID"
   RESIDUE  ICT    9   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     CHI2      0    0    0.0000    1    5    6    7    7
    4     PHI2      0    0    0.0000    1    5    9   19    0
    5     CHI3      0    0    0.0000    5    9   10   11   17
    6     CHI4      0    0    0.0000    9   10   11   12   14
    7     CHI5      0    0    0.0000   10   11   13   14   14
    8     PHI3      0    0    0.0000    5    9   19   21    0
    9     PHI4      0    0    0.0000    9   19   21   22    0
    1     C1   C_BYL    0    0.0000   -1.1850    0.1500    1.7110    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -1.1830   -0.5740    2.6780    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -1.5230    1.4430    1.8420    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -1.7640    1.7940    2.7100    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.8080   -0.3960    0.3580    1    6    8    9    0
    6     O7   O_HYD    0    0.0000   -0.4920   -1.7840    0.4770    5    7    0    0    0
    7     HO7  H_OXY    0    0.0000    0.2500   -1.8500    1.0930    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -1.6440   -0.2710   -0.3290    5    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.4090    0.3600   -0.1750    5   10   18   19    0
   10     C4   C_ALI    0    0.0000    0.7910   -0.1940   -1.5490    9   11   15   16    0
   11     C5   C_BYL    0    0.0000   -0.3010    0.1150   -2.5390   10   12   13    0    0
   12     O3   O_BYL    0    0.0000   -1.2320    0.8130   -2.2110   11    0    0    0    0
   13     O4   O_HYD    0    0.0000   -0.2400   -0.3820   -3.7840   11   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -0.9420   -0.1820   -4.4190   13    0    0    0    0
   15     H41  H_ALI    0    0.0000    1.7230    0.2640   -1.8800   10    0    0    0   17
   16     H42  H_ALI    0    0.0000    0.9230   -1.2740   -1.4800   10    0    0    0   17
   17     Q1   PSEUD    0    0.0000    1.3230   -0.5050   -1.6800    0    0    0    0    0
   18     H3   H_ALI    0    0.0000    0.1680    1.4190   -0.2660    9    0    0    0    0
   19     C6   C_BYL    0    0.0000    1.5650    0.1870    0.7750    9   20   21    0    0
   20     O5   O_BYL    0    0.0000    1.4070   -0.4030    1.8170   19    0    0    0    0
   21     O6   O_HYD    0    0.0000    2.7700    0.6900    0.4650   19   22    0    0    0
   22     HO6  H_OXY    0    0.0000    3.5120    0.5800    1.0760   21    0    0    0    0