REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL HYDROGEN PHOSPHONATE"
   RESIDUE  ATJ    4   15    1   15
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    6    7    0
    3     PHI2      0    0    0.0000    1    6    7   11    0
    4     PHI3      0    0    0.0000    6    7   11   14    0
    1     P    P_ALI    0    0.0000    1.9760   -4.9770   -0.3760    2    4    5    6    0
    2     OA1  O_HYD    0    0.0000    0.4040   -5.1170    0.0150    1    3    0    0    0
    3     H1A1 H_OXY    0    0.0000   -0.2100   -5.5110   -0.6400    2    0    0    0    0
    4     O1   O_XXX    0    0.0000    2.2620   -5.5450   -1.7410    1    0    0    0    0
    5     HP1  H_XXX    0    0.0000    2.6510   -5.4210    0.7810    1    0    0    0    0
    6     O2B  O_EST    0    0.0000    2.1560   -3.3620   -0.3370    1    7    0    0    0
    7     C2B  C_ALI    0    0.0000    3.4700   -2.8320   -0.3570    6    8    9   11    0
    8     H2B1 H_ALI    0    0.0000    4.0180   -3.2130    0.5100    7    0    0    0   10
    9     H2B2 H_ALI    0    0.0000    3.9700   -3.1640   -1.2720    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    3.9940   -3.1885   -0.3810    0    0    0    0    0
   11     C1B  C_ALI    0    0.0000    3.3930   -1.3200   -0.3140    7   12   13   14    0
   12     H1B1 H_ALI    0    0.0000    4.3930   -0.8780   -0.3280   11    0    0    0   15
   13     H1B2 H_ALI    0    0.0000    2.8250   -0.9380   -1.1690   11    0    0    0   15
   14     H1B3 H_ALI    0    0.0000    2.8720   -0.9870    0.5890   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000    3.3633   -0.9343   -0.3027    0    0    0    0    0