REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-1-(HYDROXYMETHYL)ETHYL DIHYDROGEN PHOSPHATE"
   RESIDUE  G2H    8   21    1   21
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   15    0
    3     CHI2      0    0    0.0000    1    7    8    9   13
    4     CHI3      0    0    0.0000    7    8    9   10   10
    5     PHI2      0    0    0.0000    1    7   15   16    0
    6     PHI3      0    0    0.0000    7   15   16   20    0
    7     CHI4      0    0    0.0000   15   16   18   19   19
    8     PHI4      0    0    0.0000   15   16   20   21    0
    1     C1   C_ALI    0    0.0000    1.2720   -0.0210    1.8530    2    4    5    7    0
    2     O11  O_HYD    0    0.0000    2.3720    0.1680    0.9620    1    3    0    0    0
    3     H11  H_OXY    0    0.0000    3.1350    0.4040    1.5070    2    0    0    0    0
    4     H11A H_ALI    0    0.0000    1.5070   -0.8200    2.5570    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.0840    0.9010    2.4020    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.2955    0.0405    2.4795    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.0250   -0.4000    1.0510    1    8   14   15    0
    8     C3   C_ALI    0    0.0000   -1.1530   -0.6040    2.0050    7    9   11   12    0
    9     O31  O_HYD    0    0.0000   -1.3980    0.6060    2.7230    8   10    0    0    0
   10     H31  H_OXY    0    0.0000   -2.1470    0.4350    3.3110    9    0    0    0    0
   11     H31A H_ALI    0    0.0000   -0.9170   -1.4020    2.7080    8    0    0    0   13
   12     H32  H_ALI    0    0.0000   -2.0400   -0.8730    1.4330    8    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -1.4785   -1.1375    2.0705    0    0    0    0    0
   14     H2   H_ALI    0    0.0000    0.2130   -1.3230    0.5020    7    0    0    0    0
   15     O1P  O_EST    0    0.0000   -0.2830    0.6460    0.1290    7   16    0    0    0
   16     P    P_ALI    0    0.0000   -0.2200    0.0020   -1.3450   15   17   18   20    0
   17     O2P  O_XXX    0    0.0000   -1.2080   -1.0950   -1.4460   16    0    0    0    0
   18     O3P  O_HYD    0    0.0000   -0.5600    1.1320   -2.4400   16   19    0    0    0
   19     H3P  H_OXY    0    0.0000   -0.5110    0.7060   -3.3060   18    0    0    0    0
   20     O4P  O_HYD    0    0.0000    1.2560   -0.5780   -1.6140   16   21    0    0    0
   21     H4P  H_OXY    0    0.0000    1.8680    0.1660   -1.5390   20    0    0    0    0