REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHANAMINE
   RESIDUE  NEH    2   13    1   13
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   12    0
    1     N    N_AMI    0    0.0000    2.3150   -1.2360    0.5900    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.6640   -0.4930    0.0050    1    0    0    0    4
    3     HN1  H_AMI    0    0.0000    2.5920   -2.1900    0.4160    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.6280   -1.3415    0.2105    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.2110   -0.9760    1.4720    1    6    7    9    0
    6     HA2  H_ALI    0    0.0000    0.5940   -1.8790    1.5090    5    0    0    0    8
    7     HA3  H_ALI    0    0.0000    1.6180   -0.7870    2.4690    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    1.1060   -1.3330    1.9890    0    0    0    0    0
    9     CB   C_ALI    0    0.0000    0.4080    0.1870    0.9990    5   10   11   12    0
   10     HB1  H_ALI    0    0.0000    1.0150    1.0980    0.9770    9    0    0    0   13
   11     HB2  H_ALI    0    0.0000    0.0000    0.0000   -0.0000    9    0    0    0   13
   12     HB3  H_ALI    0    0.0000   -0.4340    0.3590    1.6820    9    0    0    0   13
   13     Q3   PSEUD    0    0.0000    0.1937    0.4857    0.8863    0    0    0    0    0