REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYCERALDEHYDE-3-PHOSPHATE
   RESIDUE  G3H    7   18    1   18
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     CHI1      0    0    0.0000    2    4    5    6    6
    3     PHI2      0    0    0.0000    2    4    8   12    0
    4     PHI3      0    0    0.0000    4    8   12   13    0
    5     PHI4      0    0    0.0000    8   12   13   17    0
    6     CHI2      0    0    0.0000   12   13   15   16   16
    7     CHI3      0    0    0.0000   12   13   17   18   18
    1     O1   O_BYL    0    0.0000   -0.4000   -0.5230   -3.9700    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -0.7970    0.1670   -3.0630    1    3    4    0    0
    3     H11  H_ALI    0    0.0000   -1.8330    0.4720   -3.0300    2    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.1510    0.6050   -1.9780    2    5    7    8    0
    5     O2   O_HYD    0    0.0000    1.4530    0.0780   -2.2420    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000    1.3670   -0.8840   -2.2560    5    0    0    0    0
    7     H2   H_ALI    0    0.0000    0.1980    1.6930   -1.9530    4    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.3430    0.0850   -0.6270    4    9   10   12    0
    9     H31  H_ALI    0    0.0000   -1.3360    0.4870   -0.4250    8    0    0    0   11
   10     H32  H_ALI    0    0.0000   -0.3900   -1.0030   -0.6510    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.8630   -0.2580   -0.5380    0    0    0    0    0
   12     O1P  O_EST    0    0.0000    0.5560    0.4990    0.4020    8   13    0    0    0
   13     P    P_ALI    0    0.0000   -0.0230   -0.0790    1.7880   12   14   15   17    0
   14     O2P  O_XXX    0    0.0000   -0.0930   -1.5550    1.7150   13    0    0    0    0
   15     O3P  O_HYD    0    0.0000    0.9470    0.3530    2.9980   13   16    0    0    0
   16     HOP3 H_OXY    0    0.0000    0.5650   -0.0120    3.8070   15    0    0    0    0
   17     O4P  O_HYD    0    0.0000   -1.4960    0.5160    2.0440   13   18    0    0    0
   18     HOP4 H_OXY    0    0.0000   -1.4060    1.4780    2.0840   17    0    0    0    0