REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-aminopent-4-enoic acid"
   RESIDUE  A2AG    5   20    1   20
    1     PHI1      0    0    0.0000    1    5    7   11    0
    2     PHI2      0    0    0.0000    5    7   11   17    0
    3     CHI1      0    0    0.0000    7   11   12   13   15
    4     CHI2      0    0    0.0000   11   12   14   15   15
    5     PHI3      0    0    0.0000    7   11   17   19    0
    1     C1A  C_BYL    0    0.0000   -3.2530    0.0790    0.4250    2    3    5    0    0
    2     H1A  H_ALI    0    0.0000   -4.2350    0.0020   -0.0190    1    0    0    0    4
    3     H1AA H_ALI    0    0.0000   -3.0990   -0.2240    1.4500    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -3.6670   -0.1110    0.7155    0    0    0    0    0
    5     C1E  C_BYL    0    0.0000   -2.2490    0.5330   -0.2830    1    6    7    0    0
    6     H1E  H_ALI    0    0.0000   -2.4020    0.8310   -1.3090    5    0    0    0    0
    7     CB   C_ALI    0    0.0000   -0.8790    0.6410    0.3360    5    8    9   11    0
    8     HB   H_ALI    0    0.0000   -0.5870    1.6890    0.3920    7    0    0    0   10
    9     HBA  H_ALI    0    0.0000   -0.8990    0.2150    1.3390    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -0.7430    0.9520    0.8655    0    0    0    0    0
   11     CA   C_ALI    0    0.0000    0.1300   -0.1240   -0.5220    7   12   16   17    0
   12     C    C_BYL    0    0.0000    1.5180    0.0840    0.0270   11   13   14    0    0
   13     OXT  O_BYL    0    0.0000    2.0280   -0.7650    0.7190   12    0    0    0    0
   14     O    O_HYD    0    0.0000    2.1870    1.2140   -0.2520   12   15    0    0    0
   15     HO   H_OXY    0    0.0000    3.0740    1.3020    0.1230   14    0    0    0    0
   16     HA   H_ALI    0    0.0000    0.0860    0.2420   -1.5480   11    0    0    0    0
   17     N    N_AMI    0    0.0000   -0.1950   -1.5570   -0.5000   11   18   19    0    0
   18     HN   H_AMI    0    0.0000    0.4180   -2.0760   -1.1110   17    0    0    0   20
   19     HNA  H_AMI    0    0.0000   -0.1610   -1.9210    0.4400   17    0    0    0   20
   20     Q3   PSEUD    0    0.0000    0.1285   -1.9985   -0.3355    0    0    0    0    0