REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHORYLISOPROPANE
   RESIDUE  ISP    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    6   14    0
    2     CHI1      0    0    0.0000    1    6    7    8   11
    3     PHI2      0    0    0.0000    1    6   14   15    0
    4     PHI3      0    0    0.0000    6   14   15   20    0
    5     CHI2      0    0    0.0000   14   15   16   17   17
    6     CHI3      0    0    0.0000   14   15   18   19   19
    1     C1   C_ALI    0    0.0000   -1.2500   -0.1580    2.3540    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -1.1810   -1.1620    2.7720    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -1.3170    0.5680    3.1640    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -2.1380   -0.0850    1.7270    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.5453   -0.2263    2.5543    0    0    0    0   12
    6     C2   C_ALI    0    0.0000   -0.0060    0.1300    1.5120    1    7   13   14    0
    7     C3   C_ALI    0    0.0000    1.2400    0.0280    2.3930    6    8    9   10    0
    8     H31  H_ALI    0    0.0000    1.3090   -0.9760    2.8100    7    0    0    0   11
    9     H32  H_ALI    0    0.0000    2.1270    0.2340    1.7930    7    0    0    0   11
   10     H33  H_ALI    0    0.0000    1.1730    0.7540    3.2030    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.5363    0.0040    2.6020    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000   -0.0045   -0.1112    2.5782    0    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.0740    1.1350    1.0950    6    0    0    0    0
   14     O1P  O_EST    0    0.0000    0.0810   -0.8210    0.4500    6   15    0    0    0
   15     P    P_ALI    0    0.0000    0.0400    0.0110   -0.9260   14   16   18   20    0
   16     O2P  O_HYD    0    0.0000    0.1350   -1.0040   -2.1710   15   17    0    0    0
   17     HOP2 H_OXY    0    0.0000    0.1080   -0.4650   -2.9740   16    0    0    0    0
   18     O3P  O_HYD    0    0.0000   -1.3380    0.8380   -1.0120   15   19    0    0    0
   19     HOP3 H_OXY    0    0.0000   -2.0550    0.1900   -0.9820   18    0    0    0    0
   20     O4P  O_XXX    0    0.0000    1.1820    0.9520   -0.9680   15    0    0    0    0