REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SHIKIMATE-3-PHOSPHATE
   RESIDUE  S3P   12   28    1   28
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    2    1   14   15   17
    7     CHI7      0    0    0.0000    1   14   15   16   16
    8     PHI1      0    0    0.0000    1   18   20   22    0
    9     PHI2      0    0    0.0000   18   20   22   23    0
   10     PHI3      0    0    0.0000   20   22   23   27    0
   11     CHI8      0    0    0.0000   22   23   25   26   26
   12     PHI4      0    0    0.0000   22   23   27   28    0
    1     C1   C_BYL    0    0.0000   -0.2840    0.0310    2.0500    2   14   18    0    0
    2     C6   C_ALI    0    0.0000    1.1560    0.1170    2.4640    1    3   11   12    0
    3     C5   C_ALI    0    0.0000    2.0620   -0.2990    1.3040    2    4    8   10    0
    4     C4   C_ALI    0    0.0000    1.6380    0.4700    0.0480    3    5    7   20    0
    5     O2   O_HYD    0    0.0000    1.5770    1.8680    0.3350    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000    2.4680    2.1380    0.5970    5    0    0    0    0
    7     H4   H_ALI    0    0.0000    2.3530    0.2910   -0.7540    4    0    0    0    0
    8     O3   O_HYD    0    0.0000    1.9330   -1.7030    1.0740    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000    2.2030   -2.1470    1.8900    8    0    0    0    0
   10     H5   H_ALI    0    0.0000    3.0980   -0.0620    1.5460    3    0    0    0    0
   11     H61  H_ALI    0    0.0000    1.3270   -0.5440    3.3130    2    0    0    0   13
   12     H62  H_ALI    0    0.0000    1.3880    1.1420    2.7540    2    0    0    0   13
   13     Q1   PSEUD    0    0.0000    1.3575    0.2990    3.0335    0    0    0    0    0
   14     C7   C_BYL    0    0.0000   -1.3070    0.0140    3.1040    1   15   17    0    0
   15     O4   O_HYD    0    0.0000   -0.9410    0.0740    4.4000   14   16    0    0    0
   16     HO4  H_OXY    0    0.0000   -1.6150    0.0630    5.0940   15    0    0    0    0
   17     O5   O_BYL    0    0.0000   -2.4840   -0.0530    2.8080   14    0    0    0    0
   18     C2   C_BYL    0    0.0000   -0.6830   -0.0290    0.7970    1   19   20    0    0
   19     H2   H_ALI    0    0.0000   -1.7440   -0.0820    0.6030   18    0    0    0    0
   20     C3   C_ALI    0    0.0000    0.2510   -0.0290   -0.3760    4   18   21   22    0
   21     H3   H_ALI    0    0.0000    0.3380   -1.0420   -0.7690   20    0    0    0    0
   22     O1   O_EST    0    0.0000   -0.2660    0.8290   -1.3940   20   23    0    0    0
   23     P1   P_ALI    0    0.0000   -0.4940   -0.0820   -2.7010   22   24   25   27    0
   24     O6   O_XXX    0    0.0000   -1.4540   -1.1630   -2.3880   23    0    0    0    0
   25     O7   O_HYD    0    0.0000   -1.0800    0.8260   -3.8940   23   26    0    0    0
   26     HO7  H_OXY    0    0.0000   -1.2010    0.2430   -4.6560   25    0    0    0    0
   27     O8   O_HYD    0    0.0000    0.9090   -0.7260   -3.1570   23   28    0    0    0
   28     HO8  H_OXY    0    0.0000    1.5040    0.0090   -3.3520   27    0    0    0    0