REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-OXO-4-METHYLPENTANOIC ACID"
   RESIDUE  COI    6   23    1   23
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    7    0
    3     PHI2      0    0    0.0000    1    5    7   11    0
    4     PHI3      0    0    0.0000    5    7   11   18    0
    5     CHI2      0    0    0.0000    7   11   12   13   16
    6     PHI4      0    0    0.0000    7   11   18   21    0
    1     C1   C_BYL    0    0.0000   -0.2610   -0.0450   -1.8720    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -1.4310   -0.2880   -2.0770    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    0.5980    0.0420   -2.9030    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.2830   -0.0870   -3.8080    3    0    0    0    0
    5     C2   C_BYL    0    0.0000    0.2240    0.1540   -0.4770    1    6    7    0    0
    6     O3   O_BYL    0    0.0000    1.3900    0.3960   -0.2720    5    0    0    0    0
    7     C3   C_ALI    0    0.0000   -0.7380    0.0550    0.6770    5    8    9   11    0
    8     H31  H_ALI    0    0.0000   -1.1840   -0.9380    0.6940    7    0    0    0   10
    9     H32  H_ALI    0    0.0000   -1.5220    0.8030    0.5620    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -1.3530   -0.0675    0.6280    0    0    0    0    0
   11     C4   C_ALI    0    0.0000    0.0100    0.3000    1.9890    7   12   17   18    0
   12     C5   C_ALI    0    0.0000   -0.9660    0.2000    3.1610   11   13   14   15    0
   13     H51  H_ALI    0    0.0000   -0.4320    0.3740    4.0950   12    0    0    0   16
   14     H52  H_ALI    0    0.0000   -1.7500    0.9480    3.0460   12    0    0    0   16
   15     H53  H_ALI    0    0.0000   -1.4120   -0.7940    3.1780   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -1.1980    0.1760    3.4397    0    0    0    0   23
   17     H4   H_ALI    0    0.0000    0.4570    1.2950    1.9720   11    0    0    0    0
   18     C6   C_ALI    0    0.0000    1.1110   -0.7490    2.1510   11   19   20   21    0
   19     H61  H_ALI    0    0.0000    0.6650   -1.7430    2.1680   18    0    0    0   22
   20     H62  H_ALI    0    0.0000    1.8080   -0.6770    1.3150   18    0    0    0   22
   21     H63  H_ALI    0    0.0000    1.6450   -0.5740    3.0850   18    0    0    0   22
   22     Q3   PSEUD    0    0.0000    1.3727   -0.9980    2.1893    0    0    0    0   23
   23     QQA  PSEUD    0    0.0000    0.0873   -0.4110    2.8145    0    0    0    0    0