REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUTARIC ACID"
   RESIDUE  GUA    6   20    1   20
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   13    0
    4     PHI3      0    0    0.0000    5    9   13   17    0
    5     PHI4      0    0    0.0000    9   13   17   19    0
    6     PHI5      0    0    0.0000   13   17   19   20    0
    1     C1   C_BYL    0    0.0000    0.0370    0.0000    2.4790    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    1.2400    0.0000    2.3680    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.5240    0.0000    3.6980    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.0340    0.0000    4.4880    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.8320    0.0000    1.2490    1    6    7    9    0
    6     H21  H_ALI    0    0.0000   -1.4610   -0.8900    1.2490    5    0    0    0    8
    7     H22  H_ALI    0    0.0000   -1.4610    0.8900    1.2490    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.4610    0.0000    1.2490    0    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.0500    0.0000    0.0000    5   10   11   13    0
   10     H31  H_ALI    0    0.0000    0.6800    0.8900    0.0000    9    0    0    0   12
   11     H32  H_ALI    0    0.0000    0.6800   -0.8900    0.0000    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.6800    0.0000    0.0000    0    0    0    0    0
   13     C4   C_ALI    0    0.0000   -0.8320    0.0000   -1.2490    9   14   15   17    0
   14     H41  H_ALI    0    0.0000   -1.4610   -0.8900   -1.2490   13    0    0    0   16
   15     H42  H_ALI    0    0.0000   -1.4610    0.8900   -1.2490   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -1.4610    0.0000   -1.2490    0    0    0    0    0
   17     C5   C_BYL    0    0.0000    0.0370    0.0000   -2.4790   13   18   19    0    0
   18     O3   O_BYL    0    0.0000    1.2400    0.0000   -2.3680   17    0    0    0    0
   19     O4   O_HYD    0    0.0000   -0.5230    0.0000   -3.6980   17   20    0    0    0
   20     HO4  H_OXY    0    0.0000    0.0340    0.0000   -4.4880   19    0    0    0    0