REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHONOMETHYL GROUP"
   RESIDUE  PPM    3   11    1   11
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     CHI1      0    0    0.0000    1    6    8    9    9
    3     PHI2      0    0    0.0000    1    6   10   11    0
    1     CM   C_ALI    0    0.0000    1.7790    0.0000   -0.2120    2    3    4    6    0
    2     HM1  H_ALI    0    0.0000    2.2070    0.8900    0.2490    1    0    0    0    5
    3     HM2  H_ALI    0    0.0000    2.2070   -0.8900    0.2490    1    0    0    0    5
    4     HM3  H_ALI    0    0.0000    2.0030    0.0000   -1.2780    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.1390    0.0000   -0.2600    0    0    0    0    0
    6     P    P_ALI    0    0.0000   -0.0280    0.0000    0.0300    1    7    8   10    0
    7     O1P  O_XXX    0    0.0000   -0.3320    0.0000    1.4790    6    0    0    0    0
    8     O2P  O_HYD    0    0.0000   -0.6610    1.3150   -0.6510    6    9    0    0    0
    9     HOP2 H_OXY    0    0.0000   -0.2560    2.0770   -0.2150    8    0    0    0    0
   10     O3P  O_HYD    0    0.0000   -0.6610   -1.3150   -0.6510    6   11    0    0    0
   11     HOP3 H_OXY    0    0.0000   -0.2560   -2.0770   -0.2150   10    0    0    0    0