REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHANIMINE
   RESIDUE  E1H    1    9    1    9
    1     PHI1      0    0    0.0000    1    3    5    8    0
    1     N1   N_AMI    0    0.0000   -1.1570   -0.2910    0.0000    2    3    0    0    0
    2     HN11 H_AMI    0    0.0000   -2.0400    0.1110    0.0000    1    0    0    0    0
    3     CA1  C_BYL    0    0.0000   -0.1160    0.4530    0.0000    1    4    5    0    0
    4     HA12 H_ALI    0    0.0000   -0.2200    1.5280    0.0000    3    0    0    0    0
    5     CB1  C_ALI    0    0.0000    1.2560   -0.1710    0.0000    3    6    7    8    0
    6     HB11 H_ALI    0    0.0000    1.3740   -0.7890    0.8900    5    0    0    0    9
    7     HB12 H_ALI    0    0.0000    1.3740   -0.7890   -0.8900    5    0    0    0    9
    8     HB13 H_ALI    0    0.0000    2.0120    0.6140    0.0000    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.5867   -0.3213    0.0000    0    0    0    0    0