REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-PHOSPHO-D-ERYTHRONATE
   RESIDUE  DEZ   10   23    1   23
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     CHI2      0    0    0.0000    2    5    6    7    7
    4     PHI2      0    0    0.0000    2    5    9   13    0
    5     CHI3      0    0    0.0000    5    9   10   11   11
    6     PHI3      0    0    0.0000    5    9   13   17    0
    7     PHI4      0    0    0.0000    9   13   17   18    0
    8     PHI5      0    0    0.0000   13   17   18   22    0
    9     CHI4      0    0    0.0000   17   18   20   21   21
   10     PHI6      0    0    0.0000   17   18   22   23    0
    1     OH2  O_BYL    0    0.0000   -4.2330   -0.7970    0.5480    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -3.5030   -0.0060   -0.0020    1    3    5    0    0
    3     OH1  O_HYD    0    0.0000   -3.9020    1.2630   -0.1820    2    4    0    0    0
    4     HH1  H_OXY    0    0.0000   -4.7740    1.5440    0.1290    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -2.1450   -0.4450   -0.4870    2    6    8    9    0
    6     O2   O_HYD    0    0.0000   -2.0000   -1.8520   -0.2880    5    7    0    0    0
    7     HA   H_OXY    0    0.0000   -2.0940   -2.0120    0.6620    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -2.0470   -0.2160   -1.5480    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -1.0600    0.2960    0.2970    5   10   12   13    0
   10     O3   O_HYD    0    0.0000   -1.2060    1.7030    0.0980    9   11    0    0    0
   11     HB   H_OXY    0    0.0000   -1.1120    1.8630   -0.8510   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -1.1590    0.0670    1.3590    9    0    0    0    0
   13     C4   C_ALI    0    0.0000    0.3180   -0.1490   -0.1940    9   14   15   17    0
   14     H4C1 H_ALI    0    0.0000    0.3960   -1.2340   -0.1250   13    0    0    0   16
   15     H4C2 H_ALI    0    0.0000    0.4510    0.1590   -1.2320   13    0    0    0   16
   16     Q1   PSEUD    0    0.0000    0.4235   -0.5375   -0.6785    0    0    0    0    0
   17     O4   O_EST    0    0.0000    1.3300    0.4530    0.6150   13   18    0    0    0
   18     P    P_ALI    0    0.0000    2.7470   -0.0560    0.0440   17   19   20   22    0
   19     O1P  O_XXX    0    0.0000    2.7660   -1.5350    0.0210   18    0    0    0    0
   20     O2P  O_HYD    0    0.0000    2.9580    0.5070   -1.4500   18   21    0    0    0
   21     H2P  H_OXY    0    0.0000    2.9390    1.4720   -1.3900   20    0    0    0    0
   22     O3P  O_HYD    0    0.0000    3.9320    0.4820    0.9920   18   23    0    0    0
   23     H3P  H_OXY    0    0.0000    4.7610    0.1550    0.6160   22    0    0    0    0