REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "M-AMINOPHENYLBORONIC ACID"
   RESIDUE  APB    4   22    1   22
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     PHI1      0    0    0.0000    2    1    6   13    0
    4     PHI2      0    0    0.0000    9   15   19   21    0
    1     B    X_XXX    0    0.0000   -0.2330    0.0000   -1.9940    2    4    6    0    0
    2     O1   O_HYD    0    0.0000    0.7770    0.0000   -2.9910    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.3260    0.0000   -3.8460    2    0    0    0    0
    4     O2   O_HYD    0    0.0000   -1.6020    0.0010   -2.3710    1    5    0    0    0
    5     HO2  H_OXY    0    0.0000   -2.1170    0.0010   -1.5520    4    0    0    0    0
    6     C1   C_ARO    0    0.0000    0.1620    0.0000   -0.4750    1    7   13    0    0
    7     C6   C_ARO    0    0.0000    1.5050   -0.0000   -0.1030    6    8   12    0    0
    8     C5   C_ARO    0    0.0000    1.8520    0.0000    1.2330    7    9   11    0    0
    9     C4   C_ARO    0    0.0000    0.8710    0.0000    2.2060    8   10   15    0    0
   10     H4   H_ALI    0    0.0000    1.1480    0.0010    3.2500    9    0    0    0    0
   11     H5   H_ALI    0    0.0000    2.8940    0.0000    1.5180    8    0    0    0   17
   12     H6   H_ALI    0    0.0000    2.2750   -0.0000   -0.8600    7    0    0    0   16
   13     C2   C_ARO    0    0.0000   -0.8270   -0.0050    0.5040    6   14   15    0    0
   14     H2   H_ALI    0    0.0000   -1.8690   -0.0050    0.2210   13    0    0    0   16
   15     C3   C_ARO    0    0.0000   -0.4710    0.0000    1.8440    9   13   19    0    0
   16     Q2   PSEUD    0    0.0000    0.2030   -0.0025   -0.3195    0    0    0    0   18
   17     Q3   PSEUD    0    0.0000    2.8940    0.0000    1.5180    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000    1.5485   -0.0012    0.5993    0    0    0    0    0
   19     N1   N_AMI    0    0.0000   -1.4600    0.0010    2.8310   15   20   21    0    0
   20     HN11 H_AMI    0    0.0000   -1.2100    0.0010    3.7680   19    0    0    0   22
   21     HN12 H_AMI    0    0.0000   -2.3970    0.0050    2.5780   19    0    0    0   22
   22     Q1   PSEUD    0    0.0000   -1.8035    0.0030    3.1730    0    0    0    0    0