REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYLBUTANOIC ACID"
   RESIDUE  SMB    5   20    1   20
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   17    0
    3     CHI1      0    0    0.0000    6   10   11   12   15
    4     PHI3      0    0    0.0000    6   10   17   20    0
    5     CHI2      0    0    0.0000   10   17   18   19   19
    1     C1   C_ALI    0    0.0000    2.7160    0.2300   -0.2650    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    2.9180   -0.7030    0.2610    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    2.7770    0.0610   -1.3400    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    3.4530    0.9790    0.0270    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    3.0493    0.1123   -0.3507    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    1.3150    0.7260    0.0950    1    7    8   10    0
    7     H21  H_ALI    0    0.0000    1.2540    0.8960    1.1700    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    1.1130    1.6590   -0.4320    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.1835    1.2775    0.3690    0    0    0    0    0
   10     C3   C_ALI    0    0.0000    0.2810   -0.3250   -0.3150    6   11   16   17    0
   11     C4   C_ALI    0    0.0000    0.4870   -1.5930    0.5150   10   12   13   14    0
   12     H41  H_ALI    0    0.0000    0.3670   -1.3590    1.5730   11    0    0    0   15
   13     H42  H_ALI    0    0.0000   -0.2500   -2.3420    0.2230   11    0    0    0   15
   14     H43  H_ALI    0    0.0000    1.4900   -1.9830    0.3400   11    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.5357   -1.8947    0.7120    0    0    0    0    0
   16     H3   H_ALI    0    0.0000    0.4000   -0.5590   -1.3730   10    0    0    0    0
   17     C5   C_BYL    0    0.0000   -1.1060    0.2140   -0.0730   10   18   20    0    0
   18     O1   O_HYD    0    0.0000   -2.1780   -0.5400   -0.3620   17   19    0    0    0
   19     HO1  H_OXY    0    0.0000   -3.0680   -0.1940   -0.2070   18    0    0    0    0
   20     O2   O_BYL    0    0.0000   -1.2520    1.3240    0.3800   17    0    0    0    0