REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2H-1,2,3-TRIAZOL-4-YLMETHANOL
   RESIDUE  TA5    2   13    1   13
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    5
    1     N    N_AMI    0    0.0000   -1.1580    1.2720    1.1990    2   12    0    0    0
    2     CA   C_ARO    0    0.0000   -0.0200    0.8890    0.6130    1    3    9    0    0
    3     CB   C_ALI    0    0.0000    0.0300   -0.3170   -0.2250    2    4    6    7    0
    4     OG   O_HYD    0    0.0000    0.3540   -1.4590    0.5710    3    5    0    0    0
    5     HG   H_OXY    0    0.0000    0.1420   -2.2350    0.0310    4    0    0    0    0
    6     HBC1 H_ALI    0    0.0000   -0.9330   -0.5220   -0.7300    3    0    0    0    8
    7     HBC2 H_ALI    0    0.0000    0.7900   -0.2380   -1.0270    3    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.0715   -0.3800   -0.8785    0    0    0    0    0
    9     C    C_ARO    0    0.0000    1.0060    1.7880    0.9350    2   10   11    0    0
   10     NT   N_AMO    0    0.0000    0.5320    2.7520    1.7280    9   12    0    0    0
   11     H    H_ALI    0    0.0000    2.0460    1.7930    0.6420    9    0    0    0    0
   12     N2   N_AMI    0    0.0000   -0.7530    2.3800    1.8410    1   10   13    0    0
   13     H2   H_AMI    0    0.0000   -1.4040    2.9230    2.3960   12    0    0    0    0