REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-2-AMINOBUT-2-ENOIC ACID"
   RESIDUE  DBU    4   16    1   16
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     CHI1      0    0    0.0000    5    6    7    8   11
    3     PHI2      0    0    0.0000    1    5   13   15    0
    4     PHI3      0    0    0.0000    5   13   15   16    0
    1     N    N_AMI    0    0.0000    0.8970    2.1710   -1.3530    2    3    5    0    0
    2     H1   H_AMI    0    0.0000    0.9830    3.0940   -1.7180    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    0.0160    1.7350   -1.1900    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.4995    2.4145   -1.4540    0    0    0    0    0
    5     CA   C_BYL    0    0.0000    2.0340    1.4740   -1.0630    1    6   13    0    0
    6     CB   C_BYL    0    0.0000    2.1180    0.3110   -0.3920    5    7   12    0    0
    7     CG   C_ALI    0    0.0000    0.9730   -0.4650    0.1790    6    8    9   10    0
    8     HG1  H_ALI    0    0.0000    0.0000    0.0000   -0.0000    7    0    0    0   11
    9     HG2  H_ALI    0    0.0000    1.1020   -0.5690    1.2610    7    0    0    0   11
   10     HG3  H_ALI    0    0.0000    0.9520   -1.4670   -0.2600    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.6847   -0.6787    0.3337    0    0    0    0    0
   12     HB1  H_ALI    0    0.0000    3.0880   -0.1520   -0.2210    6    0    0    0    0
   13     C    C_BYL    0    0.0000    3.3310    2.0480   -1.5310    5   14   15    0    0
   14     O    O_BYL    0    0.0000    4.4350    1.5550   -1.3570   13    0    0    0    0
   15     OXT  O_HYD    0    0.0000    3.1310    3.2150   -2.1920   13   16    0    0    0
   16     HXT  H_OXY    0    0.0000    3.9730    3.6070   -2.5070   15    0    0    0    0