REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-3-METHYL-GLUTARIC ACID"
   RESIDUE  MAH    8   24    1   24
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   23    0
    4     CHI2      0    0    0.0000    5    9   10   11   17
    5     CHI3      0    0    0.0000    9   10   11   12   14
    6     CHI4      0    0    0.0000   10   11   13   14   14
    7     CHI5      0    0    0.0000    5    9   18   19   22
    8     PHI3      0    0    0.0000    5    9   23   24    0
    1     C1   C_BYL    0    0.0000    0.1320    0.0100   -2.4790    2    4    5    0    0
    2     O1   O_HYD    0    0.0000    0.6930    0.0310   -3.6980    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.1350    0.0100   -4.4880    2    0    0    0    0
    4     O2   O_BYL    0    0.0000   -1.0700   -0.0330   -2.3680    1    0    0    0    0
    5     C2   C_ALI    0    0.0000    1.0010    0.0420   -1.2490    1    6    7    9    0
    6     H21  H_ALI    0    0.0000    1.5980    0.9540   -1.2490    5    0    0    0    8
    7     H22  H_ALI    0    0.0000    1.6630   -0.8240   -1.2490    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.6305    0.0650   -1.2490    0    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.1190    0.0100    0.0000    5   10   18   23    0
   10     C4   C_ALI    0    0.0000    1.0010    0.0420    1.2490    9   11   15   16    0
   11     C5   C_BYL    0    0.0000    0.1320    0.0100    2.4790   10   12   13    0    0
   12     O3   O_BYL    0    0.0000   -1.0700   -0.0330    2.3680   11    0    0    0    0
   13     O4   O_HYD    0    0.0000    0.6930    0.0310    3.6980   11   14    0    0    0
   14     HO4  H_OXY    0    0.0000    0.1350    0.0100    4.4880   13    0    0    0    0
   15     H41  H_ALI    0    0.0000    1.6630   -0.8240    1.2490   10    0    0    0   17
   16     H42  H_ALI    0    0.0000    1.5980    0.9540    1.2490   10    0    0    0   17
   17     Q2   PSEUD    0    0.0000    1.6305    0.0650    1.2490    0    0    0    0    0
   18     C6   C_ALI    0    0.0000   -0.8090    1.2260    0.0000    9   19   20   21    0
   19     H61  H_ALI    0    0.0000   -0.2120    2.1380    0.0000   18    0    0    0   22
   20     H62  H_ALI    0    0.0000   -1.4380    1.2030   -0.8900   18    0    0    0   22
   21     H63  H_ALI    0    0.0000   -1.4380    1.2030    0.8900   18    0    0    0   22
   22     Q3   PSEUD    0    0.0000   -1.0293    1.5147    0.0000    0    0    0    0    0
   23     O7   O_HYD    0    0.0000   -0.6620   -1.1850    0.0000    9   24    0    0    0
   24     HO7  H_OXY    0    0.0000   -0.0410   -1.9260    0.0000   23    0    0    0    0