REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(phosphonomethyl)glycine
   RESIDUE  GPF    7   20    1   20
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    6    7    7
    4     PHI1      0    0    0.0000    2    1   11   20    0
    5     CHI4      0    0    0.0000    1   11   12   13   19
    6     CHI5      0    0    0.0000   11   12   13   14   16
    7     CHI6      0    0    0.0000   12   13   15   16   16
    1     C1   C_ALI    0    0.0000    0.6680    0.5880    1.1350    2    8    9   11    0
    2     P1   P_ALI    0    0.0000    1.8600   -0.0350   -0.0950    1    3    5    6    0
    3     O1   O_HYD    0    0.0000    1.3760   -1.4740   -0.6300    2    4    0    0    0
    4     HO1  H_OXY    0    0.0000    1.3030   -2.1460    0.0620    3    0    0    0    0
    5     O2   O_XXX    0    0.0000    1.9380    0.9120   -1.2300    2    0    0    0    0
    6     O3   O_HYD    0    0.0000    3.3110   -0.1750    0.5870    2    7    0    0    0
    7     HO3  H_OXY    0    0.0000    3.9970   -0.5030   -0.0120    6    0    0    0    0
    8     H1   H_ALI    0    0.0000    0.5440   -0.1500    1.9280    1    0    0    0   10
    9     H1A  H_ALI    0    0.0000    1.0400    1.5200    1.5620    1    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.7920    0.6850    1.7450    0    0    0    0    0
   11     N1   N_AMI    0    0.0000   -0.6270    0.8300    0.4850    1   12   20    0    0
   12     C2   C_ALI    0    0.0000   -1.5170   -0.3290    0.6360   11   13   17   18    0
   13     C3   C_BYL    0    0.0000   -2.8320   -0.0440   -0.0430   12   14   15    0    0
   14     O4   O_BYL    0    0.0000   -3.0100    1.0150   -0.5960   13    0    0    0    0
   15     O5   O_HYD    0    0.0000   -3.8060   -0.9680   -0.0330   13   16    0    0    0
   16     HO5  H_OXY    0    0.0000   -4.6320   -0.7400   -0.4810   15    0    0    0    0
   17     H2   H_ALI    0    0.0000   -1.6880   -0.5190    1.6960   12    0    0    0   19
   18     H2A  H_ALI    0    0.0000   -1.0540   -1.2040    0.1800   12    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -1.3710   -0.8615    0.9380    0    0    0    0    0
   20     HN1  H_AMI    0    0.0000   -1.0600    1.6680    0.8420   11    0    0    0    0