REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBONIC ACID MONOBENZYL ESTER"
   RESIDUE  BGG    4   23    1   23
    1     PHI1      0    0    0.0000    1   11   15   19    0
    2     PHI2      0    0    0.0000   11   15   19   20    0
    3     PHI3      0    0    0.0000   15   19   20   22    0
    4     PHI4      0    0    0.0000   19   20   22   23    0
    1     C1   C_ARO    0    0.0000   -1.1960    0.1980   -1.5790    2   10   11    0    0
    2     C2   C_ARO    0    0.0000   -1.1980   -0.2180   -2.8970    1    3    9    0    0
    3     C3   C_ARO    0    0.0000   -0.0020   -0.4310   -3.5560    2    4    8    0    0
    4     C4   C_ARO    0    0.0000    1.1960   -0.2270   -2.8970    3    5    7    0    0
    5     C5   C_ARO    0    0.0000    1.1970    0.1930   -1.5800    4    6   11    0    0
    6     H5   H_ALI    0    0.0000    2.1330    0.3530   -1.0660    5    0    0    0   12
    7     H4   H_ALI    0    0.0000    2.1300   -0.3940   -3.4120    4    0    0    0   13
    8     H3   H_ALI    0    0.0000   -0.0030   -0.7570   -4.5850    3    0    0    0    0
    9     H2   H_ALI    0    0.0000   -2.1340   -0.3770   -3.4110    2    0    0    0   13
   10     H1   H_ALI    0    0.0000   -2.1310    0.3640   -1.0640    1    0    0    0   12
   11     C6   C_ARO    0    0.0000    0.0010    0.4010   -0.9200    1    5   15    0    0
   12     Q2   PSEUD    0    0.0000    0.0010    0.3585   -1.0650    0    0    0    0   14
   13     Q3   PSEUD    0    0.0000   -0.0020   -0.3855   -3.4115    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -0.0005   -0.0135   -2.2383    0    0    0    0    0
   15     C7   C_ALI    0    0.0000    0.0030    0.8550    0.5160   11   16   17   19    0
   16     H71  H_ALI    0    0.0000   -0.8830    1.4590    0.7080   15    0    0    0   18
   17     H72  H_ALI    0    0.0000    0.8960    1.4510    0.7080   15    0    0    0   18
   18     Q1   PSEUD    0    0.0000    0.0065    1.4550    0.7080    0    0    0    0    0
   19     O12  O_EST    0    0.0000   -0.0010   -0.3030    1.3910   15   20    0    0    0
   20     C14  C_BYL    0    0.0000   -0.0000   -0.1390    2.7260   19   21   22    0    0
   21     O15  O_BYL    0    0.0000    0.0040    0.9780    3.2000   20    0    0    0    0
   22     O16  O_HYD    0    0.0000   -0.0050   -1.2130    3.5360   20   23    0    0    0
   23     H16  H_OXY    0    0.0000   -0.0040   -1.0950    4.4950   22    0    0    0    0