REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3S)-3-amino-2-methyl-4-oxobutanoic acid"
   RESIDUE  A2AS    7   21    1   21
    1     CHI1      0    0    0.0000    2    1    3    4   19
    2     CHI2      0    0    0.0000    1    3    4    5    7
    3     CHI3      0    0    0.0000    1    3    8    9   18
    4     CHI4      0    0    0.0000    3    8    9   10   12
    5     CHI5      0    0    0.0000    8    9   10   11   11
    6     CHI6      0    0    0.0000    3    8   13   14   17
    7     PHI1      0    0    0.0000    2    1   20   21    0
    1     C1   C_BYL    0    0.0000   -1.9070   -0.0410   -0.2120    2    3   20    0    0
    2     O1   O_BYL    0    0.0000   -2.5220    0.1510    0.8100    1    0    0    0    0
    3     C2   C_ALI    0    0.0000   -0.5150    0.5140   -0.3680    1    4    8   19    0
    4     N2   N_AMO    0    0.0000   -0.3120    1.6080    0.5910    3    5    6    0    0
    5     HN2  H_AMI    0    0.0000   -0.9330    2.3790    0.3950    4    0    0    0    7
    6     HN2A H_AMI    0    0.0000   -0.4260    1.2830    1.5390    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.6795    1.8310    0.9670    0    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.5080   -0.5930   -0.1030    3    9   13   18    0
    9     C    C_BYL    0    0.0000    1.9010   -0.0380   -0.2590    8   10   12    0    0
   10     O    O_HYD    0    0.0000    2.9650   -0.8340   -0.0720    9   11    0    0    0
   11     H9   H_OXY    0    0.0000    3.8380   -0.4330   -0.1840   10    0    0    0    0
   12     OXT  O_BYL    0    0.0000    2.0590    1.1230   -0.5530    9    0    0    0    0
   13     C4   C_ALI    0    0.0000    0.3280   -1.1230    1.3210    8   14   15   16    0
   14     H4   H_ALI    0    0.0000   -0.6790   -1.5240    1.4350   13    0    0    0   17
   15     H4A  H_ALI    0    0.0000    1.0560   -1.9110    1.5110   13    0    0    0   17
   16     H4B  H_ALI    0    0.0000    0.4770   -0.3110    2.0330   13    0    0    0   17
   17     Q2   PSEUD    0    0.0000    0.2847   -1.2487    1.6597    0    0    0    0    0
   18     H3   H_ALI    0    0.0000    0.3580   -1.4050   -0.8140    8    0    0    0    0
   19     H2   H_ALI    0    0.0000   -0.3860    0.8910   -1.3830    3    0    0    0    0
   20     O2   O_HYD    0    0.0000   -2.4610   -0.7530   -1.2050    1   21    0    0    0
   21     H1   H_OXY    0    0.0000   -3.3550   -1.0920   -1.0570   20    0    0    0    0