REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYL-1,2,4-TRIAZOLO[3,4-B]BENZOTHIAZOLE
   RESIDUE  BEA    1   22    1   22
    1     CHI1      0    0    0.0000    7    1    2    3    6
    1     C1   C_ARO    0    0.0000    1.5110    1.2160   -0.0010    2    7   13    0    0
    2     C2   C_ALI    0    0.0000    1.1430    2.6770   -0.0010    1    3    4    5    0
    3     H21  H_ALI    0    0.0000    1.0540    3.0290   -1.0280    2    0    0    0    6
    4     H22  H_ALI    0    0.0000    0.1910    2.8110    0.5130    2    0    0    0    6
    5     H23  H_ALI    0    0.0000    1.9170    3.2470    0.5140    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.0540    3.0290   -0.0003    0    0    0    0    0
    7     C3   C_ARO    0    0.0000    2.8360    0.8500    0.0000    1    8   12    0    0
    8     C4   C_ARO    0    0.0000    3.2140   -0.4820    0.0000    7    9   11    0    0
    9     C5   C_ARO    0    0.0000    2.2350   -1.4600    0.0000    8   10   21    0    0
   10     H5   H_ALI    0    0.0000    2.5100   -2.5050   -0.0010    9    0    0    0    0
   11     H4   H_ALI    0    0.0000    4.2590   -0.7540   -0.0010    8    0    0    0    0
   12     H3   H_ALI    0    0.0000    3.5980    1.6160    0.0000    7    0    0    0    0
   13     C8   C_ARO    0    0.0000    0.4970    0.2450    0.0050    1   14   21    0    0
   14     N1   N_AMO    0    0.0000   -0.8830    0.4750    0.0000   13   15   18    0    0
   15     C7   C_ARO    0    0.0000   -1.7230   -0.6030    0.0000   14   16   22    0    0
   16     N3   N_AMO    0    0.0000   -2.9520   -0.1800    0.0000   15   17   19    0    0
   17     HN3  H_AMI    0    0.0000   -3.7400   -0.7450    0.0000   16    0    0    0    0
   18     C9   C_ARO    0    0.0000   -1.7390    1.5620    0.0000   14   19   20    0    0
   19     N2   N_AMO    0    0.0000   -2.9590    1.1070    0.0000   16   18    0    0    0
   20     H9   H_ALI    0    0.0000   -1.4480    2.6010    0.0000   18    0    0    0    0
   21     C6   C_ARO    0    0.0000    0.9100   -1.0930    0.0000    9   13   22    0    0
   22     S    S_RED    0    0.0000   -0.6210   -1.9950    0.0000   15   21    0    0    0