REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYLDEHYDROBUTYRINE
   RESIDUE  MDH    5   19    1   19
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   13    0
    3     CHI2      0    0    0.0000    1    8    9   10   12
    4     CHI3      0    0    0.0000    8    9   11   12   12
    5     PHI2      0    0    0.0000    8   13   15   18    0
    1     N    N_AMI    0    0.0000   -0.6480   -1.2970   -0.0650    2    7    8    0    0
    2     CM   C_ALI    0    0.0000    0.4300   -2.2830    0.0540    1    3    4    5    0
    3     HM1  H_ALI    0    0.0000    0.9990   -2.0900    0.9630    2    0    0    0    6
    4     HM2  H_ALI    0    0.0000    0.0020   -3.2840    0.0990    2    0    0    0    6
    5     HM3  H_ALI    0    0.0000    1.0890   -2.2070   -0.8110    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.6967   -2.5270    0.0837    0    0    0    0    0
    7     H    H_AMI    0    0.0000   -1.5660   -1.5920   -0.1680    1    0    0    0    0
    8     CA   C_BYL    0    0.0000   -0.3520    0.0700   -0.0350    1    9   13    0    0
    9     C    C_BYL    0    0.0000    1.0530    0.5200   -0.0050    8   10   11    0    0
   10     O    O_BYL    0    0.0000    1.9520   -0.2970   -0.0070    9    0    0    0    0
   11     OXT  O_HYD    0    0.0000    1.3380    1.8370    0.0230    9   12    0    0    0
   12     HXT  H_OXY    0    0.0000    2.2730    2.0830    0.0420   11    0    0    0    0
   13     CB   C_BYL    0    0.0000   -1.3400    0.9680   -0.0340    8   14   15    0    0
   14     HB   H_ALI    0    0.0000   -1.1130    2.0220   -0.0940   13    0    0    0    0
   15     CG   C_ALI    0    0.0000   -2.7740    0.5100    0.0520   13   16   17   18    0
   16     HG1  H_ALI    0    0.0000   -2.9010   -0.1210    0.9310   15    0    0    0   19
   17     HG2  H_ALI    0    0.0000   -3.4280    1.3780    0.1300   15    0    0    0   19
   18     HG3  H_ALI    0    0.0000   -3.0280   -0.0580   -0.8430   15    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -3.1190    0.3997    0.0727    0    0    0    0    0