REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYLETHYLAMINE
   RESIDUE  ETN    3   16    1   16
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   12    0
    3     PHI2      0    0    0.0000    1    8   12   15    0
    1     N    N_AMI    0    0.0000   -0.5370    0.0710   -0.5220    2    7    8    0    0
    2     C    C_ALI    0    0.0000    0.1360    0.0070   -1.8260    1    3    4    5    0
    3     H1   H_ALI    0    0.0000   -0.6040    0.0860   -2.6220    2    0    0    0    6
    4     H2   H_ALI    0    0.0000    0.8470    0.8300   -1.9090    2    0    0    0    6
    5     H3   H_ALI    0    0.0000    0.6660   -0.9400   -1.9150    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.3030   -0.0080   -2.1487    0    0    0    0    0
    7     HN   H_AMI    0    0.0000   -1.1040   -0.7590   -0.4470    1    0    0    0    0
    8     C1   C_ALI    0    0.0000    0.5110   -0.0380    0.5000    1    9   10   12    0
    9     H11  H_ALI    0    0.0000    1.2170    0.7840    0.3870    8    0    0    0   11
   10     H12  H_ALI    0    0.0000    1.0360   -0.9860    0.3810    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.1265   -0.1010    0.3840    0    0    0    0    0
   12     C2   C_ALI    0    0.0000   -0.1240    0.0210    1.8900    8   13   14   15    0
   13     H21  H_ALI    0    0.0000    0.6530   -0.0600    2.6490   12    0    0    0   16
   14     H22  H_ALI    0    0.0000   -0.6490    0.9690    2.0090   12    0    0    0   16
   15     H23  H_ALI    0    0.0000   -0.8300   -0.8010    2.0030   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.2753    0.0360    2.2203    0    0    0    0    0