REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1S)-1-FLUORO-2-(HYDROXYAMINO)-2-OXOETHYL]PHOSPHONIC ACID"
   RESIDUE  FSG    6   15    1   15
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    1    2    5    6    6
    3     PHI1      0    0    0.0000    1    2    7   10    0
    4     PHI2      0    0    0.0000    2    7   10   12    0
    5     PHI3      0    0    0.0000    7   10   12   14    0
    6     PHI4      0    0    0.0000   10   12   14   15    0
    1     O1P  O_XXX    0    0.0000    1.4820   -0.2070    1.4730    2    0    0    0    0
    2     P    P_ALI    0    0.0000    1.3640   -0.2970    0.0000    1    3    5    7    0
    3     O3P  O_HYD    0    0.0000    2.7190    0.2430   -0.6810    2    4    0    0    0
    4     HO3P H_OXY    0    0.0000    3.5110   -0.2510   -0.4280    3    0    0    0    0
    5     O2P  O_HYD    0    0.0000    1.1230   -1.8310   -0.4260    2    6    0    0    0
    6     HO2P H_OXY    0    0.0000    1.0360   -1.9650   -1.3800    5    0    0    0    0
    7     C1   C_ALI    0    0.0000   -0.0430    0.7170   -0.5590    2    8    9   10    0
    8     F    X_XXX    0    0.0000    0.1660    2.0500   -0.1890    7    0    0    0    0
    9     H1   H_ALI    0    0.0000   -0.1310    0.6510   -1.6440    7    0    0    0    0
   10     C2   C_BYL    0    0.0000   -1.3120    0.2120    0.0790    7   11   12    0    0
   11     O2   O_BYL    0    0.0000   -1.3870    0.1160    1.2850   10    0    0    0    0
   12     N3   N_AMI    0    0.0000   -2.3620   -0.1330   -0.6920   10   13   14    0    0
   13     HN3  H_AMI    0    0.0000   -2.3020   -0.0560   -1.6570   12    0    0    0    0
   14     O3   O_HYD    0    0.0000   -3.5540   -0.6080   -0.0930   12   15    0    0    0
   15     HO3  H_OXY    0    0.0000   -4.2510   -0.8300   -0.7250   14    0    0    0    0