REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GAMMA-BUTYROLACTONE
   RESIDUE  GBL    3   15    1   15
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    2    1   13   15    0
    1     CA   C_ALI    0    0.0000    0.0910    1.2400   -0.0160    2   10   11   13    0
    2     CB   C_ALI    0    0.0000    1.5270    0.6820    0.0950    1    3    7    8    0
    3     CG   C_ALI    0    0.0000    1.3180   -0.8180   -0.2120    2    4    5   15    0
    4     HGC1 H_ALI    0    0.0000    1.4470   -1.0100   -1.2770    3    0    0    0    6
    5     HGC2 H_ALI    0    0.0000    2.0080   -1.4260    0.3720    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.7275   -1.2180   -0.4525    0    0    0    0    0
    7     HBC1 H_ALI    0    0.0000    2.1810    1.1430   -0.6450    2    0    0    0    9
    8     HBC2 H_ALI    0    0.0000    1.9210    0.8210    1.1020    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000    2.0510    0.9820    0.2285    0    0    0    0    0
   10     HAC1 H_ALI    0    0.0000   -0.0370    1.7730   -0.9580    1    0    0    0   12
   11     HAC2 H_ALI    0    0.0000   -0.1270    1.8980    0.8260    1    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -0.0820    1.8355   -0.0660    0    0    0    0    0
   13     C    C_BYL    0    0.0000   -0.8030    0.0200    0.0240    1   14   15    0    0
   14     O    O_BYL    0    0.0000   -2.0070    0.0370   -0.0780   13    0    0    0    0
   15     OD   O_EST    0    0.0000   -0.0600   -1.0820    0.1960    3   13    0    0    0