REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHOENOLPYRUVATE
   RESIDUE  PEP    6   16    1   16
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   10    0
    3     PHI2      0    0    0.0000    1    5   10   11    0
    4     PHI3      0    0    0.0000    5   10   11   15    0
    5     CHI2      0    0    0.0000   10   11   13   14   14
    6     PHI4      0    0    0.0000   10   11   15   16    0
    1     C1   C_BYL    0    0.0000    0.3340   -0.0830    1.9600    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    1.5240   -0.2920    1.8340    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000   -0.1300    0.5150    3.0740    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.4820    0.7790    3.7740    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   -0.6010   -0.4840    0.8940    1    6   10    0    0
    6     C3   C_BYL    0    0.0000   -1.9070   -0.2540    1.0320    5    7    8    0    0
    7     H31  H_ALI    0    0.0000   -2.6020   -0.6220    0.2910    6    0    0    0    9
    8     H32  H_ALI    0    0.0000   -2.2710    0.3000    1.8840    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -2.4365   -0.1610    1.0875    0    0    0    0    0
   10     O2   O_EST    0    0.0000   -0.1310   -1.0880   -0.2290    5   11    0    0    0
   11     P    P_ALI    0    0.0000    0.1100    0.0740   -1.3160   10   12   13   15    0
   12     O1P  O_XXX    0    0.0000    1.0070    1.1030   -0.7460   11    0    0    0    0
   13     O2P  O_HYD    0    0.0000    0.7860   -0.5550   -2.6350   11   14    0    0    0
   14     HOP2 H_OXY    0    0.0000    0.9130    0.1720   -3.2590   13    0    0    0    0
   15     O3P  O_HYD    0    0.0000   -1.2990    0.7470   -1.7050   11   16    0    0    0
   16     HOP3 H_OXY    0    0.0000   -1.8530    0.0440   -2.0720   15    0    0    0    0