REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-THIEN-3-YLMETHANAMINE
   RESIDUE  BVC    2   16    1   16
    1     PHI1      0    0    0.0000    3    8    9   13    0
    2     PHI2      0    0    0.0000    8    9   13   15    0
    1     C1   C_ARO    0    0.0000    1.4210    1.2450    0.0950    2    5    6    0    0
    2     S2   S_RED    0    0.0000    1.8240   -0.4940    0.1460    1    3    0    0    0
    3     C3   C_ARO    0    0.0000    0.1900   -1.1400   -0.1740    2    4    8    0    0
    4     H3   H_ALI    0    0.0000   -0.1320   -2.1680   -0.2500    3    0    0    0    0
    5     H1   H_ALI    0    0.0000    2.0700    2.0970    0.2320    1    0    0    0    0
    6     C5   C_ARO    0    0.0000    0.0910    1.2170   -0.1640    1    7    8    0    0
    7     H5   H_ALI    0    0.0000   -0.4680    2.1370   -0.2580    6    0    0    0    0
    8     C4   C_ARO    0    0.0000   -0.5410   -0.0050   -0.2960    3    6    9    0    0
    9     C6   C_ALI    0    0.0000   -2.0200   -0.0740   -0.5770    8   10   11   13    0
   10     H61  H_ALI    0    0.0000   -2.2380   -0.9730   -1.1550    9    0    0    0   12
   11     H62  H_ALI    0    0.0000   -2.3230    0.8050   -1.1460    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -2.2805   -0.0840   -1.1505    0    0    0    0    0
   13     N7   N_AMI    0    0.0000   -2.7590   -0.1170    0.6920    9   14   15    0    0
   14     HN71 H_AMI    0    0.0000   -2.6110    0.7740    1.1430   13    0    0    0   16
   15     HN72 H_AMI    0    0.0000   -3.7380   -0.1630    0.4550   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -3.1745    0.3055    0.7990    0    0    0    0    0