REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3H-INDOLE-5,6-DIOL
   RESIDUE  A3ID    2   18    1   18
    1     CHI1      0    0    0.0000    5    6    7    8    8
    2     PHI1      0    0    0.0000    6   16   17   18    0
    1     N1   N_AMI    0    0.0000    1.0680   -0.0170   -2.2950    2   12   13    0    0
    2     C2   C_ARO    0    0.0000   -0.0360   -0.0000   -3.1040    1    3   11    0    0
    3     C3   C_ARO    0    0.0000   -1.1500    0.0180   -2.3560    2    4   10    0    0
    4     C9   C_ARO    0    0.0000   -0.7260    0.0120   -0.9530    3    5   13    0    0
    5     C4   C_ARO    0    0.0000   -1.4100    0.0230    0.2640    4    6    9    0    0
    6     C5   C_ARO    0    0.0000   -0.6990    0.0080    1.4460    5    7   16    0    0
    7     O1   O_HYD    0    0.0000   -1.3610    0.0180    2.6350    6    8    0    0    0
    8     H1O  H_OXY    0    0.0000   -1.5140   -0.9040    2.8780    7    0    0    0    0
    9     H4   H_ALI    0    0.0000   -2.4890    0.0410    0.2800    5    0    0    0    0
   10     H3   H_ALI    0    0.0000   -2.1670    0.0350   -2.7190    3    0    0    0    0
   11     H2   H_ALI    0    0.0000   -0.0140   -0.0000   -4.1840    2    0    0    0    0
   12     HN1  H_AMI    0    0.0000    1.9870   -0.0330   -2.6060    1    0    0    0    0
   13     C8   C_ARO    0    0.0000    0.6790   -0.0100   -0.9720    1    4   14    0    0
   14     C7   C_ARO    0    0.0000    1.3810   -0.0210    0.2280   13   15   16    0    0
   15     H7   H_ALI    0    0.0000    2.4610   -0.0380    0.2230   14    0    0    0    0
   16     C6   C_ARO    0    0.0000    0.6960   -0.0090    1.4270    6   14   17    0    0
   17     O2   O_HYD    0    0.0000    1.3870   -0.0190    2.5990   16   18    0    0    0
   18     H2O  H_OXY    0    0.0000    1.5440    0.9040    2.8390   17    0    0    0    0