REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GAMMA-AMINO-BUTANOIC ACID"
   RESIDUE  ABU    5   20    1   20
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   13    0
    3     PHI3      0    0    0.0000    5    9   13   17    0
    4     PHI4      0    0    0.0000    9   13   17   19    0
    5     PHI5      0    0    0.0000   13   17   19   20    0
    1     N    N_AMI    0    0.0000    3.3180    0.3470   -0.0320    2    3    5    0    0
    2     H    H_AMI    0    0.0000    3.2720    0.9970    0.7390    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    4.1920   -0.1560   -0.0280    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    3.7320    0.4205    0.3555    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    2.1770   -0.5780   -0.0100    1    6    7    9    0
    6     HA1  H_ALI    0    0.0000    2.2140   -1.2200   -0.8900    5    0    0    0    8
    7     HA2  H_ALI    0    0.0000    2.2240   -1.1910    0.8900    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    2.2190   -1.2055    0.0000    0    0    0    0    0
    9     CB   C_ALI    0    0.0000    0.8720    0.2210   -0.0160    5   10   11   13    0
   10     HB1  H_ALI    0    0.0000    0.8360    0.8630    0.8640    9    0    0    0   12
   11     HB2  H_ALI    0    0.0000    0.8260    0.8340   -0.9160    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000    0.8310    0.8485   -0.0260    0    0    0    0    0
   13     CG   C_ALI    0    0.0000   -0.3160   -0.7430    0.0060    9   14   15   17    0
   14     HG1  H_ALI    0    0.0000   -0.2790   -1.3850   -0.8740   13    0    0    0   16
   15     HG2  H_ALI    0    0.0000   -0.2690   -1.3560    0.9060   13    0    0    0   16
   16     Q4   PSEUD    0    0.0000   -0.2740   -1.3705    0.0160    0    0    0    0    0
   17     CD   C_BYL    0    0.0000   -1.6010    0.0440    0.0010   13   18   19    0    0
   18     OE1  O_BYL    0    0.0000   -1.5700    1.2520   -0.0190   17    0    0    0    0
   19     OE2  O_HYD    0    0.0000   -2.7800   -0.5960    0.0180   17   20    0    0    0
   20     HE2  H_OXY    0    0.0000   -3.5780   -0.0490    0.0130   19    0    0    0    0