REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3R)-2,3-DIAMINOBUTANOIC ACID"
   RESIDUE  VDL    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     PHI2      0    0    0.0000    1    5   11   18    0
    5     CHI3      0    0    0.0000    5   11   12   13   16
    6     PHI3      0    0    0.0000    5   11   18   20    0
    1     N    N_AMI    0    0.0000   -2.5560    2.2540   -3.1800    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -2.4280    3.1900   -3.4890    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -3.0360    1.5680   -3.7170    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.7320    2.3790   -3.6030    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -2.3000    1.9590   -1.7670    1    6   10   11    0
    6     CH2  C_BYL    0    0.0000   -3.6150    1.5810   -1.1120    5    7    9    0    0
    7     OXT  O_HYD    0    0.0000   -3.7360    2.0590    0.1510    6    8    0    0    0
    8     HXT  H_OXY    0    0.0000   -4.6060    1.8360    0.5450    7    0    0    0    0
    9     O    O_BYL    0    0.0000   -4.4990    0.9480   -1.6760    6    0    0    0    0
   10     HA   H_ALI    0    0.0000   -1.9820    2.9010   -1.3040    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -1.1880    0.9050   -1.5820    5   12   17   18    0
   12     CG1  C_ALI    0    0.0000    0.1050    1.3020   -2.2980   11   13   14   15    0
   13     HG11 H_ALI    0    0.0000   -0.0880    1.5090   -3.3560   12    0    0    0   16
   14     HG12 H_ALI    0    0.0000    0.8410    0.4910   -2.2490   12    0    0    0   16
   15     HG13 H_ALI    0    0.0000    0.5630    2.1930   -1.8550   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    0.4387    1.3977   -2.4867    0    0    0    0    0
   17     HB   H_ALI    0    0.0000   -1.5370   -0.0340   -2.0300   11    0    0    0    0
   18     NG2  N_AMI    0    0.0000   -0.9060    0.6310   -0.1700   11   19   20    0    0
   19     HG21 H_AMI    0    0.0000   -1.6480    0.7490    0.4830   18    0    0    0   21
   20     HG22 H_AMI    0    0.0000    0.0450    0.5400    0.1040   18    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -0.8015    0.6445    0.2935    0    0    0    0    0