REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-PHOSPHONOPROPANOIC ACID"
   RESIDUE  A3PP    6   18    1   18
    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    5    6    6
    4     PHI1      0    0    0.0000    2    1   13   17    0
    5     CHI4      0    0    0.0000    1   13   14   15   15
    6     PHI2      0    0    0.0000    1   13   17   18    0
    1     CB   C_ALI    0    0.0000    0.6480   -0.0370    0.1230    2   10   11   13    0
    2     CG   C_ALI    0    0.0000   -0.5020    0.0610    1.1270    1    3    7    8    0
    3     CD   C_BYL    0    0.0000    0.0470   -0.0050    2.5290    2    4    5    0    0
    4     OE1  O_BYL    0    0.0000    1.2370   -0.1190    2.7070    3    0    0    0    0
    5     OE2  O_HYD    0    0.0000   -0.7840    0.0630    3.5800    3    6    0    0    0
    6     HE2  H_OXY    0    0.0000   -0.4320    0.0200    4.4790    5    0    0    0    0
    7     HCG1 H_ALI    0    0.0000   -1.1940   -0.7650    0.9690    2    0    0    0    9
    8     HCG2 H_ALI    0    0.0000   -1.0260    1.0060    0.9870    2    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -1.1100    0.1205    0.9780    0    0    0    0    0
   10     HCB1 H_ALI    0    0.0000    1.3400    0.7890    0.2820    1    0    0    0   12
   11     HCB2 H_ALI    0    0.0000    1.1720   -0.9830    0.2640    1    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.2560   -0.0970    0.2730    0    0    0    0    0
   13     P    P_ALI    0    0.0000   -0.0160    0.0420   -1.5710    1   14   16   17    0
   14     O1   O_HYD    0    0.0000    1.1940   -0.0620   -2.6280   13   15    0    0    0
   15     HO1  H_OXY    0    0.0000    0.8000   -0.0150   -3.5100   14    0    0    0    0
   16     O2   O_XXX    0    0.0000   -0.7280    1.3250   -1.7620   13    0    0    0    0
   17     O3   O_HYD    0    0.0000   -1.0390   -1.1790   -1.8050   13   18    0    0    0
   18     HO3  H_OXY    0    0.0000   -0.5360   -1.9940   -1.6720   17    0    0    0    0