REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ERYTHOSE-4-PHOSPHATE
   RESIDUE  E4P    9   22    1   22
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     CHI1      0    0    0.0000    1    4    5    6    6
    3     PHI2      0    0    0.0000    1    4    8   12    0
    4     CHI2      0    0    0.0000    4    8    9   10   10
    5     PHI3      0    0    0.0000    4    8   12   16    0
    6     PHI4      0    0    0.0000    8   12   16   17    0
    7     PHI5      0    0    0.0000   12   16   17   21    0
    8     CHI3      0    0    0.0000   16   17   19   20   20
    9     PHI6      0    0    0.0000   16   17   21   22    0
    1     C1   C_BYL    0    0.0000    0.0160    0.3080   -3.8040    2    3    4    0    0
    2     O1   O_BYL    0    0.0000    0.4980   -0.4390   -4.6210    1    0    0    0    0
    3     H1   H_ALI    0    0.0000   -0.0760    1.3610   -4.0250    1    0    0    0    0
    4     C2   C_ALI    0    0.0000   -0.4540   -0.2270   -2.4770    1    5    7    8    0
    5     O2   O_HYD    0    0.0000   -1.8510    0.0350   -2.3260    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000   -1.9610    0.9940   -2.3680    5    0    0    0    0
    7     H2   H_ALI    0    0.0000   -0.2810   -1.3030   -2.4370    4    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.3170    0.4560   -1.3470    4    9   11   12    0
    9     O3   O_HYD    0    0.0000    1.7140    0.1930   -1.4980    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000    1.8230   -0.7660   -1.4570    9    0    0    0    0
   11     H3   H_ALI    0    0.0000    0.1430    1.5310   -1.3870    8    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.1610   -0.0870   -0.0000    8   13   14   16    0
   13     H41  H_ALI    0    0.0000   -1.2260    0.1120    0.1140   12    0    0    0   15
   14     H42  H_ALI    0    0.0000    0.0120   -1.1630    0.0390   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000   -0.6070   -0.5255    0.0765    0    0    0    0    0
   16     O4   O_EST    0    0.0000    0.5600    0.5510    1.0540   12   17    0    0    0
   17     P    P_ALI    0    0.0000    0.0080   -0.0650    2.4350   16   18   19   21    0
   18     O1P  O_XXX    0    0.0000    0.2400   -1.5270    2.4500   17    0    0    0    0
   19     O2P  O_HYD    0    0.0000    0.7810    0.6120    3.6730   17   20    0    0    0
   20     HOP2 H_OXY    0    0.0000    0.4220    0.2160    4.4790   19    0    0    0    0
   21     O3P  O_HYD    0    0.0000   -1.5690    0.2280    2.5620   17   22    0    0    0
   22     HOP3 H_OXY    0    0.0000   -1.6760    1.1890    2.5480   21    0    0    0    0