REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O,O-DIETHYL HYDROGEN THIOPHOSPHATE"
   RESIDUE  DPJ    7   24    1   24
    1     PHI1      0    0    0.0000    2    1    3   15    0
    2     CHI1      0    0    0.0000    1    3    5    6   14
    3     CHI2      0    0    0.0000    3    5    6    7   14
    4     CHI3      0    0    0.0000    5    6    7    8   11
    5     PHI2      0    0    0.0000    1    3   15   16    0
    6     PHI3      0    0    0.0000    3   15   16   20    0
    7     PHI4      0    0    0.0000   15   16   20   23    0
    1     O4   O_HYD    0    0.0000    0.0000   -0.4240    1.8930    2    3    0    0    0
    2     HO4  H_OXY    0    0.0000    0.0000    0.3650    2.4520    1    0    0    0    0
    3     P2   P_ALI    0    0.0000    0.0000   -0.1090    0.3140    1    4    5   15    0
    4     S1   S_OXY    0    0.0000   -0.0000   -1.7110   -0.6390    3    0    0    0    0
    5     O3   O_EST    0    0.0000   -1.3150    0.7400   -0.0640    3    6    0    0    0
    6     C7   C_ALI    0    0.0000   -2.6180    0.1610   -0.1450    5    7   12   13    0
    7     C9   C_ALI    0    0.0000   -3.6330    1.2410   -0.5250    6    8    9   10    0
    8     H91  H_ALI    0    0.0000   -3.6310    2.0240    0.2340    7    0    0    0   11
    9     H92  H_ALI    0    0.0000   -3.3650    1.6700   -1.4900    7    0    0    0   11
   10     H93  H_ALI    0    0.0000   -4.6280    0.8000   -0.5870    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -3.8747    1.4980   -0.6143    0    0    0    0    0
   12     H71  H_ALI    0    0.0000   -2.6210   -0.6220   -0.9040    6    0    0    0   14
   13     H72  H_ALI    0    0.0000   -2.8870   -0.2670    0.8200    6    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -2.7540   -0.4445   -0.0420    0    0    0    0    0
   15     O5   O_EST    0    0.0000    1.3150    0.7400   -0.0640    3   16    0    0    0
   16     C6   C_ALI    0    0.0000    2.6180    0.1610   -0.1450   15   17   18   20    0
   17     H61  H_ALI    0    0.0000    2.8870   -0.2670    0.8200   16    0    0    0   19
   18     H62  H_ALI    0    0.0000    2.6210   -0.6220   -0.9040   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000    2.7540   -0.4445   -0.0420    0    0    0    0    0
   20     C8   C_ALI    0    0.0000    3.6330    1.2410   -0.5250   16   21   22   23    0
   21     H81  H_ALI    0    0.0000    3.3650    1.6700   -1.4900   20    0    0    0   24
   22     H82  H_ALI    0    0.0000    3.6310    2.0240    0.2340   20    0    0    0   24
   23     H83  H_ALI    0    0.0000    4.6280    0.8000   -0.5870   20    0    0    0   24
   24     Q4   PSEUD    0    0.0000    3.8747    1.4980   -0.6143    0    0    0    0    0