REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-MYO-INOSITOL-1-PHOSPHATE
   RESIDUE  LIP   12   27    1   27
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    1    2    7    8    8
    5     CHI5      0    0    0.0000    2    1   10   11   21
    6     CHI6      0    0    0.0000    1   10   11   12   18
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   11   12   13   14   14
    9     CHI9      0    0    0.0000   10   11   16   17   17
   10     CHI10     0    0    0.0000    1   10   19   20   20
   11     PHI1      0    0    0.0000    2    1   23   24    0
   12     PHI2      0    0    0.0000    1   23   24   27    0
    1     C1   C_ALI    0    0.0000   -0.2350    0.0770   -0.0200    2   10   22   23    0
    2     C2   C_ALI    0    0.0000    0.5660   -1.1680    0.3660    1    3    7    9    0
    3     C3   C_ALI    0    0.0000    1.7700   -1.3110   -0.5680    2    4    6   12    0
    4     O3   O_HYD    0    0.0000    2.5170   -2.4740   -0.2070    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000    3.2650   -2.5260   -0.8180    4    0    0    0    0
    6     H3   H_ALI    0    0.0000    1.4220   -1.4060   -1.5960    3    0    0    0    0
    7     O2   O_HYD    0    0.0000   -0.2660   -2.3240    0.2500    2    8    0    0    0
    8     HO2  H_OXY    0    0.0000    0.2750   -3.0850    0.5010    7    0    0    0    0
    9     H2   H_ALI    0    0.0000    0.9130   -1.0730    1.3950    2    0    0    0    0
   10     C6   C_ALI    0    0.0000    0.6560    1.3150    0.1040    1   11   19   21    0
   11     C5   C_ALI    0    0.0000    1.8600    1.1720   -0.8290   10   12   16   18    0
   12     C4   C_ALI    0    0.0000    2.6600   -0.0730   -0.4430    3   11   13   15    0
   13     O4   O_HYD    0    0.0000    3.1160    0.0530    0.9050   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000    3.6720    0.8430    0.9400   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    3.5180   -0.1740   -1.1090   12    0    0    0    0
   16     O5   O_HYD    0    0.0000    2.6920    2.3280   -0.7130   11   17    0    0    0
   17     HO5  H_OXY    0    0.0000    3.4370    2.1990   -1.3160   16    0    0    0    0
   18     H5   H_ALI    0    0.0000    1.5120    1.0770   -1.8580   11    0    0    0    0
   19     O6   O_HYD    0    0.0000    1.1120    1.4400    1.4530   10   20    0    0    0
   20     HO6  H_OXY    0    0.0000    1.6680    2.2300    1.4870   19    0    0    0    0
   21     H6   H_ALI    0    0.0000    0.0860    2.2020   -0.1710   10    0    0    0    0
   22     H1   H_ALI    0    0.0000   -0.5820   -0.0190   -1.0490    1    0    0    0    0
   23     O1   O_EST    0    0.0000   -1.3590    0.2100    0.8520    1   24    0    0    0
   24     P1   P_ALI    0    0.0000   -2.6750    0.1600   -0.0750   23   25   26   27    0
   25     O7   O_XXX    0    0.0000   -2.7910   -1.2530   -0.7410   24    0    0    0    0
   26     O8   O_XXX    0    0.0000   -3.9430    0.4280    0.8050   24    0    0    0    0
   27     O9   O_XXX    0    0.0000   -2.5710    1.2560   -1.1890   24    0    0    0    0