REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINOETHANIMIDIC ACID"
   RESIDUE  AEM    2   12    1   12
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   11    0
    1     C1   C_BYL    0    0.0000   -0.0610   -0.4450   -0.6890    2    4    5    0    0
    2     N1   N_AMO    0    0.0000   -0.0990    0.3160   -1.7160    1    3    0    0    0
    3     H1   H_AMI    0    0.0000   -0.5230    0.0090   -2.5320    2    0    0    0    0
    4     HA   H_ALI    0    0.0000   -0.5010   -1.4310   -0.7320    1    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.5960    0.0300    0.5790    1    6    7    9    0
    6     H2C1 H_ALI    0    0.0000    0.9790    1.0400    0.4330    5    0    0    0    8
    7     H2C2 H_ALI    0    0.0000    1.4190   -0.6360    0.8340    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.1990    0.2020    0.6335    0    0    0    0    0
    9     N2   N_AMI    0    0.0000   -0.3870    0.0330    1.6700    5   10   11    0    0
   10     H2N1 H_AMI    0    0.0000    0.0950    0.3570    2.4950    9    0    0    0   12
   11     H2N2 H_AMI    0    0.0000   -1.0730    0.7360    1.4400    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.4890    0.5465    1.9675    0    0    0    0    0