REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-METHYL-2-OXOBUTANOIC ACID"
   RESIDUE  KIV    5   19    1   19
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   19    0
    3     CHI1      0    0    0.0000    3    5    6    7   18
    4     CHI2      0    0    0.0000    5    6    7    8   11
    5     CHI3      0    0    0.0000    5    6   12   13   16
    1     O1   O_HYD    0    0.0000   -0.5250   -0.1650   -2.4280    2    3    0    0    0
    2     HO11 H_OXY    0    0.0000   -0.1270   -0.0730   -3.3040    1    0    0    0    0
    3     C1   C_BYL    0    0.0000    0.1990    0.1080   -1.3270    1    4    5    0    0
    4     O2   O_BYL    0    0.0000    1.3510    0.4700   -1.4350    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   -0.4140   -0.0320    0.0230    3    6   19    0    0
    6     C3   C_ALI    0    0.0000    0.3970    0.2740    1.2550    5    7   12   18    0
    7     C4   C_ALI    0    0.0000   -0.5280    0.7810    2.3620    6    8    9   10    0
    8     HC41 H_ALI    0    0.0000    0.0580    1.0030    3.2540    7    0    0    0   11
    9     HC42 H_ALI    0    0.0000   -1.0350    1.6850    2.0260    7    0    0    0   11
   10     HC43 H_ALI    0    0.0000   -1.2680    0.0150    2.5960    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.7483    0.9010    2.6253    0    0    0    0   17
   12     C5   C_ALI    0    0.0000    1.1080   -0.9950    1.7270    6   13   14   15    0
   13     HC51 H_ALI    0    0.0000    0.3680   -1.7610    1.9600   12    0    0    0   16
   14     HC52 H_ALI    0    0.0000    1.7680   -1.3560    0.9380   12    0    0    0   16
   15     HC53 H_ALI    0    0.0000    1.6950   -0.7730    2.6180   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.2770   -1.2967    1.8387    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.2643   -0.1978    2.2320    0    0    0    0    0
   18     HC31 H_ALI    0    0.0000    1.1370    1.0390    1.0210    6    0    0    0    0
   19     O3   O_BYL    0    0.0000   -1.5620   -0.3930    0.1300    5    0    0    0    0