REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL DIHYDROGEN PHOSPHATE"
   RESIDUE  EFS    5   16    1   16
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    3     PHI3      0    0    0.0000    6   10   11   16    0
    4     CHI1      0    0    0.0000   10   11   12   13   13
    5     CHI2      0    0    0.0000   10   11   14   15   15
    1     C12  C_ALI    0    0.0000   -0.1870    0.1730    3.1070    2    3    4    6    0
    2     H121 H_ALI    0    0.0000    0.4330   -0.3350    3.8450    1    0    0    0    5
    3     H122 H_ALI    0    0.0000   -0.0850    1.2510    3.2270    1    0    0    0    5
    4     H123 H_ALI    0    0.0000   -1.2290   -0.1110    3.2510    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.2937    0.2683    3.4410    0    0    0    0    0
    6     C11  C_ALI    0    0.0000    0.2610   -0.2280    1.7010    1    7    8   10    0
    7     H111 H_ALI    0    0.0000    1.3030    0.0560    1.5570    6    0    0    0    9
    8     H112 H_ALI    0    0.0000    0.1590   -1.3060    1.5810    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    0.7310   -0.6250    1.5690    0    0    0    0    0
   10     O2   O_EST    0    0.0000   -0.5520    0.4370    0.7330    6   11    0    0    0
   11     P    P_ALI    0    0.0000   -0.0280   -0.0280   -0.7150   10   12   14   16    0
   12     O4   O_HYD    0    0.0000   -0.9050    0.6870   -1.8590   11   13    0    0    0
   13     HO4  H_OXY    0    0.0000   -0.5590    0.3820   -2.7090   12    0    0    0    0
   14     O1   O_HYD    0    0.0000    1.5180    0.3870   -0.8850   11   15    0    0    0
   15     HO1  H_OXY    0    0.0000    1.5600    1.3490   -0.7980   14    0    0    0    0
   16     O3   O_XXX    0    0.0000   -0.1600   -1.4970   -0.8390   11    0    0    0    0