REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHANOLAMINE
   RESIDUE  ETA    3   14    1   14
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    9   13    0
    3     PHI2      0    0    0.0000    1    9   13   14    0
    1     CA   C_ALI    0    0.0000   -0.6250   -0.2830    0.7290    2    6    7    9    0
    2     N    N_AMO    0    0.0000    0.5570    0.2040    1.4510    1    3    4    0    0
    3     HN1  H_AMI    0    0.0000    0.5110   -0.1860    2.3800    2    0    0    0    5
    4     HN2  H_AMI    0    0.0000    1.3610   -0.2080    1.0030    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.9360   -0.1970    1.6915    0    0    0    0    0
    6     HA1  H_ALI    0    0.0000   -1.5270    0.0470    1.2440    1    0    0    0    8
    7     HA2  H_ALI    0    0.0000   -0.6050   -1.3720    0.6930    1    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -1.0660   -0.6625    0.9685    0    0    0    0    0
    9     CB   C_ALI    0    0.0000   -0.6180    0.2740   -0.6950    1   10   11   13    0
   10     HB1  H_ALI    0    0.0000   -1.4960   -0.0860   -1.2310    9    0    0    0   12
   11     HB2  H_ALI    0    0.0000   -0.6380    1.3640   -0.6580    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -1.0670    0.6390   -0.9445    0    0    0    0    0
   13     O    O_HYD    0    0.0000    0.5630   -0.1580   -1.3700    9   14    0    0    0
   14     HO   H_OXY    0    0.0000    0.5280    0.2140   -2.2620   13    0    0    0    0