REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-4-PHOSPHOERYTHRONIC ACID"
   RESIDUE  DER   10   23    1   23
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     CHI1      0    0    0.0000    3    5    6    7    7
    4     PHI3      0    0    0.0000    3    5    9   13    0
    5     CHI2      0    0    0.0000    5    9   10   11   11
    6     PHI4      0    0    0.0000    5    9   13   17    0
    7     PHI5      0    0    0.0000    9   13   17   18    0
    8     PHI6      0    0    0.0000   13   17   18   22    0
    9     CHI3      0    0    0.0000   17   18   20   21   21
   10     PHI7      0    0    0.0000   17   18   22   23    0
    1     OH2  O_HYD    0    0.0000   -1.4700   -0.4680    3.8160    2    3    0    0    0
    2     HOH  H_OXY    0    0.0000   -1.8060   -0.2150    4.6870    1    0    0    0    0
    3     C1   C_BYL    0    0.0000   -0.1890   -0.2260    3.4950    1    4    5    0    0
    4     OH1  O_BYL    0    0.0000    0.5420    0.3070    4.2940    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.3340   -0.6200    2.1390    3    6    8    9    0
    6     O2   O_HYD    0    0.0000    1.7130   -0.2610    2.0380    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000    1.7620    0.6960    2.1600    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    0.2280   -1.6970    2.0070    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.4620    0.1050    1.0530    5   10   12   13    0
   10     O3   O_HYD    0    0.0000   -0.3230    1.5170    1.2250    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000    0.6190    1.7170    1.1510   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -1.5140   -0.1680    1.1300    9    0    0    0    0
   13     C4   C_ALI    0    0.0000    0.0690   -0.2940   -0.3230    9   14   15   17    0
   14     H41  H_ALI    0    0.0000    1.1220   -0.0200   -0.4000   13    0    0    0   16
   15     H42  H_ALI    0    0.0000   -0.0350   -1.3710   -0.4550   13    0    0    0   16
   16     Q1   PSEUD    0    0.0000    0.5435   -0.6955   -0.4275    0    0    0    0    0
   17     O4   O_EST    0    0.0000   -0.6740    0.3840   -1.3370   13   18    0    0    0
   18     P    P_ALI    0    0.0000   -0.0640   -0.0810   -2.7530   17   19   20   22    0
   19     O1P  O_XXX    0    0.0000   -0.2030   -1.5470   -2.8920   18    0    0    0    0
   20     O2P  O_HYD    0    0.0000   -0.8590    0.6490   -3.9460   18   21    0    0    0
   21     HP2  H_OXY    0    0.0000   -0.4640    0.3430   -4.7740   20    0    0    0    0
   22     O3P  O_HYD    0    0.0000    1.4940    0.3180   -2.8230   18   23    0    0    0
   23     HP3  H_OXY    0    0.0000    1.5400    1.2790   -2.7290   22    0    0    0    0