REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID"
   RESIDUE  G88   10   28    1   28
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     PHI2      0    0    0.0000    2    5    9   13    0
    4     PHI3      0    0    0.0000    5    9   13   19    0
    5     CHI2      0    0    0.0000    9   13   14   15   17
    6     CHI3      0    0    0.0000   13   14   15   16   16
    7     PHI4      0    0    0.0000    9   13   19   23    0
    8     PHI5      0    0    0.0000   13   19   23   27    0
    9     CHI4      0    0    0.0000   19   23   25   26   26
   10     PHI6      0    0    0.0000   19   23   27   28    0
    1     O6   O_BYL    0    0.0000   -2.2440   -0.7100   -1.5850    2    0    0    0    0
    2     C6   C_BYL    0    0.0000   -1.2620    0.0190   -1.5840    1    3    5    0    0
    3     O7   O_HYD    0    0.0000   -1.2490    1.2760   -2.0910    2    4    0    0    0
    4     H7   H_OXY    0    0.0000   -2.1220    1.5320   -2.4580    3    0    0    0    0
    5     C5   C_ALI    0    0.0000    0.0850   -0.3590   -1.0280    2    6    7    9    0
    6     H5C1 H_ALI    0    0.0000    0.8560    0.1750   -1.5940    5    0    0    0    8
    7     H5C2 H_ALI    0    0.0000    0.1430    0.0200   -0.0010    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.4995    0.0975   -0.7975    0    0    0    0    0
    9     C4   C_ALI    0    0.0000    0.3270   -1.8700   -1.0470    5   10   11   13    0
   10     H4C1 H_ALI    0    0.0000   -0.4420   -2.3650   -0.4410    9    0    0    0   12
   11     H4C2 H_ALI    0    0.0000    1.2880   -2.0650   -0.5550    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.4230   -2.2150   -0.4980    0    0    0    0    0
   13     C2   C_ALI    0    0.0000    0.3250   -2.4790   -2.4620    9   14   18   19    0
   14     C3   C_BYL    0    0.0000    1.3730   -1.8330   -3.3550   13   15   17    0    0
   15     O5   O_HYD    0    0.0000    0.8220   -1.2440   -4.4490   14   16    0    0    0
   16     H5   H_OXY    0    0.0000    1.4600   -0.8260   -5.0650   15    0    0    0    0
   17     O4   O_BYL    0    0.0000    2.5780   -1.8460   -3.1450   14    0    0    0    0
   18     H2   H_ALI    0    0.0000   -0.6610   -2.3000   -2.9090   13    0    0    0    0
   19     C1   C_ALI    0    0.0000    0.5680   -3.9890   -2.4190   13   20   21   23    0
   20     H1C1 H_ALI    0    0.0000   -0.1780   -4.4740   -1.7790   19    0    0    0   22
   21     H1C2 H_ALI    0    0.0000    1.5510   -4.1960   -1.9820   19    0    0    0   22
   22     Q3   PSEUD    0    0.0000    0.6865   -4.3350   -1.8805    0    0    0    0    0
   23     P1   P_ALI    0    0.0000    0.4990   -4.8100   -4.0300   19   24   25   27    0
   24     O2   O_XXX    0    0.0000    1.5030   -4.2990   -5.0010   23    0    0    0    0
   25     O3   O_HYD    0    0.0000   -1.0470   -4.6320   -4.4420   23   26    0    0    0
   26     H3   H_OXY    0    0.0000   -1.3330   -4.9750   -5.3150   25    0    0    0    0
   27     O1   O_HYD    0    0.0000    0.6200   -6.3640   -3.6300   23   28    0    0    0
   28     H1   H_OXY    0    0.0000    0.6410   -7.0250   -4.3550   27    0    0    0    0