REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE
   RESIDUE  ESP    2   22    1   22
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1   10   18    0
    1     C0   C_BYL    0    0.0000   -2.8050   -0.2560    0.0210    2    6   10    0    0
    2     N1   N_AMO    0    0.0000   -3.5740    0.7260    0.4970    1    3    4    0    0
    3     HH11 H_AMI    0    0.0000   -3.1670    1.5390    0.8340    2    0    0    0    5
    4     HH12 H_AMI    0    0.0000   -4.5390    0.6280    0.5020    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -3.8530    1.0835    0.6680    0    0    0    0    0
    6     N2   N_AMO    0    0.0000   -3.3650   -1.3760   -0.4430    1    7    8    0    0
    7     HH21 H_AMI    0    0.0000   -4.3300   -1.4750   -0.4350    6    0    0    0    9
    8     HH22 H_AMI    0    0.0000   -2.8070   -2.0890   -0.7890    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -3.5685   -1.7820   -0.6120    0    0    0    0    0
   10     C1   C_ARO    0    0.0000   -1.3420   -0.1050    0.0070    1   11   18    0    0
   11     S2   S_RED    0    0.0000   -0.3800    1.3900   -0.1480   10   12    0    0    0
   12     C3   C_ARO    0    0.0000    1.2400    0.6660   -0.0680   11   13   20    0    0
   13     N6   N_AMO    0    0.0000    2.4610    1.1480   -0.1160   12   14    0    0    0
   14     C7   C_ARO    0    0.0000    3.5130    0.3570   -0.0300   13   15   17    0    0
   15     C8   C_ARO    0    0.0000    3.3510   -1.0140    0.1140   14   16   21    0    0
   16     H8   H_ALI    0    0.0000    4.2210   -1.6500    0.1840   15    0    0    0    0
   17     H7   H_ALI    0    0.0000    4.5060    0.7780   -0.0720   14    0    0    0    0
   18     C5   C_ARO    0    0.0000   -0.3910   -1.0690    0.1170   10   19   20    0    0
   19     H5   H_ALI    0    0.0000   -0.6790   -2.1030    0.2300   18    0    0    0    0
   20     C4   C_ARO    0    0.0000    0.9700   -0.7170    0.0770   12   18   21    0    0
   21     C9   C_ARO    0    0.0000    2.1050   -1.5650    0.1690   15   20   22    0    0
   22     H9   H_ALI    0    0.0000    1.9830   -2.6320    0.2800   21    0    0    0    0