REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-VINYL-PHOSPHATE
   RESIDUE  EAP    5   15    1   15
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    1    2    5    6    6
    3     PHI1      0    0    0.0000    1    2    7    8    0
    4     PHI2      0    0    0.0000    2    7    8   10    0
    5     PHI3      0    0    0.0000    8   10   12   14    0
    1     O1   O_XXX    0    0.0000   -0.3790    1.4790   -1.0900    2    0    0    0    0
    2     P    P_ALI    0    0.0000   -0.0140    0.0450   -1.0950    1    3    5    7    0
    3     O2   O_HYD    0    0.0000    0.8660   -0.2790   -2.4040    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.3180   -0.0610   -3.1700    3    0    0    0    0
    5     O3   O_HYD    0    0.0000   -1.3520   -0.8480   -1.1140    2    6    0    0    0
    6     HO3  H_OXY    0    0.0000   -1.0700   -1.7730   -1.1170    5    0    0    0    0
    7     O4   O_EST    0    0.0000    0.8400   -0.2950    0.2240    2    8    0    0    0
    8     C1   C_BYL    0    0.0000    0.0490   -0.0020    1.2920    7    9   10    0    0
    9     H11  H_ALI    0    0.0000   -0.9470    0.3810    1.1360    8    0    0    0    0
   10     C2   C_BYL    0    0.0000    0.5010   -0.1880    2.5210    8   11   12    0    0
   11     H21  H_ALI    0    0.0000    1.4980   -0.5720    2.6770   10    0    0    0    0
   12     N3   N_AMI    0    0.0000   -0.3120    0.1120    3.6190   10   13   14    0    0
   13     HN31 H_AMI    0    0.0000    0.0180   -0.0230    4.5200   12    0    0    0   15
   14     HN32 H_AMI    0    0.0000   -1.2070    0.4610    3.4780   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000   -0.5945    0.2190    3.9990    0    0    0    0    0