REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYCERALDEHYDE
   RESIDUE  A3GR    4   13    1   13
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     CHI2      0    0    0.0000    1    7    8    9    9
    4     PHI2      0    0    0.0000    1    7   11   13    0
    1     C1   C_ALI    0    0.0000    0.7150    0.3530    0.9990    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    0.4120   -0.2510    2.2570    1    3    0    0    0
    3     H1   H_OXY    0    0.0000    0.9970    0.1550    2.9110    2    0    0    0    0
    4     H1C1 H_ALI    0    0.0000    0.5400    1.4270    1.0600    1    0    0    0    6
    5     H1C2 H_ALI    0    0.0000    1.7610    0.1690    0.7500    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.1505    0.7980    0.9050    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.1790   -0.2480   -0.0850    1    8   10   11    0
    8     O2   O_HYD    0    0.0000   -1.5500   -0.0070    0.2400    7    9    0    0    0
    9     HA   H_OXY    0    0.0000   -1.6620    0.9520    0.2840    8    0    0    0    0
   10     H2   H_ALI    0    0.0000   -0.0040   -1.3220   -0.1460    7    0    0    0    0
   11     C3   C_BYL    0    0.0000    0.1400    0.3890   -1.4120    7   12   13    0    0
   12     H3   H_ALI    0    0.0000    0.0250    1.4550   -1.5410   11    0    0    0    0
   13     O3   O_BYL    0    0.0000    0.5250   -0.2910   -2.3320   11    0    0    0    0