REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID"
   RESIDUE  GG6    7   19    1   19
    1     PHI1      0    0    0.0000    2    1    3   10    0
    2     CHI1      0    0    0.0000    1    3    4    5    8
    3     PHI2      0    0    0.0000    1    3   10   14    0
    4     CHI2      0    0    0.0000    3   10   11   12   12
    5     PHI3      0    0    0.0000    3   10   14   18    0
    6     CHI3      0    0    0.0000   10   14   16   17   17
    7     PHI4      0    0    0.0000   10   14   18   19    0
    1     O1   O_HYD    0    0.0000   -0.6250    0.1980    1.7440    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000   -0.8020    1.1170    1.9990    1    0    0    0    0
    3     C2   C_ALI    0    0.0000    0.7420   -0.0540    2.0490    1    4    9   10    0
    4     C3   C_ALI    0    0.0000    1.5790    0.1020    0.7870    3    5    6    7    0
    5     H31  H_ALI    0    0.0000    2.5970   -0.2610    0.9650    4    0    0    0    8
    6     H32  H_ALI    0    0.0000    1.1580   -0.4590   -0.0520    4    0    0    0    8
    7     H33  H_ALI    0    0.0000    1.6800    1.1540    0.5030    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.8117    0.1447    0.4720    0    0    0    0    0
    9     H2   H_ALI    0    0.0000    0.8210   -1.0950    2.3850    3    0    0    0    0
   10     C1   C_ALI    0    0.0000    1.1570    0.8620    3.1980    3   11   13   14    0
   11     O2   O_HYD    0    0.0000    1.0900    2.2140    2.7610   10   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.9740    2.6020    2.8750   11    0    0    0    0
   13     H1   H_ALI    0    0.0000    2.1970    0.6420    3.4660   10    0    0    0    0
   14     P    P_ALI    0    0.0000    0.1690    0.8300    4.6870   10   15   16   18    0
   15     O3   O_XXX    0    0.0000   -1.2730    1.2040    4.5180   14    0    0    0    0
   16     O4   O_HYD    0    0.0000    0.4110   -0.6650    5.2560   14   17    0    0    0
   17     HO4  H_OXY    0    0.0000   -0.0620   -0.9460    6.0680   16    0    0    0    0
   18     O5   O_HYD    0    0.0000    1.0000    1.7480    5.7260   14   19    0    0    0
   19     HO5  H_OXY    0    0.0000    0.6330    1.9020    6.6220   18    0    0    0    0