REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3,2-DIOXABOROLAN-2-OL
   RESIDUE  SBE    5   13    1   13
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    1    7    8    8
    4     PHI1      0    0    0.0000    2    1    9   10    0
    5     PHI2      0    0    0.0000    1    9   10   12    0
    1     BD   X_XXX    0    0.0000   -0.0400    0.0350    0.7310    2    7    9    0    0
    2     OE1  O_EST    0    0.0000   -1.1750   -0.0200   -0.1260    1    3    0    0    0
    3     CZ1  C_ALI    0    0.0000   -0.6990    0.1200   -1.4800    2    4    5   10    0
    4     HZ12 H_ALI    0    0.0000   -1.2310   -0.5580   -2.1480    3    0    0    0    6
    5     HZ13 H_ALI    0    0.0000   -0.7980    1.1510   -1.8180    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.0145    0.2965   -1.9830    0    0    0    0    0
    7     OE3  O_HYD    0    0.0000   -0.0690   -0.0900    2.1450    1    8    0    0    0
    8     HE3  H_OXY    0    0.0000    0.8440   -0.0120    2.4520    7    0    0    0    0
    9     OE2  O_EST    0    0.0000    1.1320    0.2430   -0.0570    1   10    0    0    0
   10     CZ2  C_ALI    0    0.0000    0.7920   -0.2790   -1.3670    3    9   11   12    0
   11     HZ22 H_ALI    0    0.0000    0.9110   -1.3620   -1.4020   10    0    0    0   13
   12     HZ23 H_ALI    0    0.0000    1.3860    0.2020   -2.1430   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    1.1485   -0.5800   -1.7725    0    0    0    0    0