REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID"
   RESIDUE  FGP    9   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   18    0
    2     CHI1      0    0    0.0000    1    5    6    7   16
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     CHI3      0    0    0.0000    5    6    9   10   15
    5     CHI4      0    0    0.0000    6    9   10   11   15
    6     CHI5      0    0    0.0000    9   10   12   13   13
    7     CHI6      0    0    0.0000    9   10   14   15   15
    8     PHI2      0    0    0.0000    1    5   18   20    0
    9     PHI3      0    0    0.0000    5   18   20   21    0
    1     N    N_AMI    0    0.0000   -0.3730   -0.6430   -1.4930    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    0.5210   -0.3180   -1.2010    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -0.9620   -0.1190   -2.1020    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.2205   -0.2185   -1.6515    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.9630   -1.7710   -0.7720    1    6   17   18    0
    6     CB   C_ALI    0    0.0000    0.1190   -2.5940   -0.0610    5    7    9   16    0
    7     OG1  O_HYD    0    0.0000    0.8560   -1.7790    0.8490    6    8    0    0    0
    8     HOG  H_OXY    0    0.0000    0.2430   -1.1500    1.2640    7    0    0    0    0
    9     OG2  O_EST    0    0.0000   -0.4580   -3.7140    0.6040    6   10    0    0    0
   10     P    P_ALI    0    0.0000    0.4660   -4.7500    1.4330    9   11   12   14    0
   11     O1P  O_XXX    0    0.0000   -0.2910   -5.8760    2.0760   10    0    0    0    0
   12     O2P  O_HYD    0    0.0000    1.6010   -5.2170    0.3800   10   13    0    0    0
   13     HO2P H_OXY    0    0.0000    1.3790   -5.9070   -0.2820   12    0    0    0    0
   14     O3P  O_HYD    0    0.0000    1.2790   -3.8200    2.4780   10   15    0    0    0
   15     HO3P H_OXY    0    0.0000    1.8040   -4.2500    3.1870   14    0    0    0    0
   16     HB   H_ALI    0    0.0000    0.8430   -2.9510   -0.8010    6    0    0    0    0
   17     HA   H_ALI    0    0.0000   -1.4930   -2.3990   -1.4980    5    0    0    0    0
   18     C    C_BYL    0    0.0000   -2.0020   -1.2440    0.2020    5   19   20    0    0
   19     O    O_BYL    0    0.0000   -1.8970   -0.1630    0.7710   18    0    0    0    0
   20     O2   O_HYD    0    0.0000   -3.0300   -2.0960    0.4360   18   21    0    0    0
   21     HO2  H_OXY    0    0.0000   -3.6790   -1.7730    1.0980   20    0    0    0    0