REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DIAMINOBUTYRIC ACID"
   RESIDUE  DAB    6   22    1   22
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    1    5    6    7   17
    3     CHI2      0    0    0.0000    5    6    7    8   14
    4     CHI3      0    0    0.0000    6    7    8    9   11
    5     PHI2      0    0    0.0000    1    5   19   21    0
    6     PHI3      0    0    0.0000    5   19   21   22    0
    1     N    N_AMI    0    0.0000   -1.7300    0.3700   -0.1440    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.9690    0.6600    0.7910    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -1.9230   -0.6180   -0.2000    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.9460    0.0210    0.2955    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.2750    0.5230   -0.2750    1    6   18   19    0
    6     CB   C_ALI    0    0.0000    0.4210   -0.2310    0.8570    5    7   15   16    0
    7     CG   C_ALI    0    0.0000   -0.0320    0.3370    2.2030    6    8   12   13    0
    8     ND   N_AMO    0    0.0000    0.6360   -0.3880    3.2920    7    9   10    0    0
    9     HD1  H_AMI    0    0.0000    0.3090    0.0180    4.1550    8    0    0    0   11
   10     HD2  H_AMI    0    0.0000    0.2880   -1.3340    3.2660    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.2985   -0.6580    3.7105    0    0    0    0    0
   12     HG2  H_ALI    0    0.0000   -1.1120    0.2230    2.3010    7    0    0    0   14
   13     HG3  H_ALI    0    0.0000    0.2270    1.3940    2.2570    7    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -0.4425    0.8085    2.2790    0    0    0    0    0
   15     HB2  H_ALI    0    0.0000    1.5000   -0.1170    0.7600    6    0    0    0   17
   16     HB3  H_ALI    0    0.0000    0.1610   -1.2880    0.8030    6    0    0    0   17
   17     Q4   PSEUD    0    0.0000    0.8305   -0.7025    0.7815    0    0    0    0    0
   18     HA   H_ALI    0    0.0000   -0.0150    1.5810   -0.2210    5    0    0    0    0
   19     C    C_BYL    0    0.0000    0.1710   -0.0360   -1.6010    5   20   21    0    0
   20     O    O_BYL    0    0.0000   -0.4370   -0.9490   -2.1070   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000    1.2450    0.4790   -2.2200   19   22    0    0    0
   22     HXT  H_OXY    0    0.0000    1.5310    0.1200   -3.0710   21    0    0    0    0