REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1H-PYRROLO[2,3-B]PYRIDINE
   RESIDUE  GVH    6   15    1   15
    1     CHI1      0    0    0.0000    1    2    3    4    9
    2     CHI2      0    0    0.0000    3    4    5    6    7
    3     CHI3      0    0    0.0000    4    5    6    7    7
    4     PHI1      0    0    0.0000    2    1   11   12    0
    5     PHI2      0    0    0.0000    1   11   12   14    0
    6     PHI3      0    0    0.0000   11   12   14   15    0
    1     N1   N_AMI    0    0.0000    2.9910   -1.6200   -1.9900    2   11    0    0    0
    2     C6   C_BYL    0    0.0000    2.9210   -1.5880   -0.6390    1    3   10    0    0
    3     C5   C_BYL    0    0.0000    1.8940   -1.0320    0.1110    2    4    9    0    0
    4     C4   C_BYL    0    0.0000    0.8200   -0.4440   -0.5550    3    5    8    0    0
    5     C3   C_BYL    0    0.0000    0.8380   -0.4480   -1.9590    4    6   11    0    0
    6     C20  C_BYL    0    0.0000   -0.0190    0.0230   -2.9890    5    7   14    0    0
    7     H20  H_ALI    0    0.0000   -0.9630    0.5370   -2.8670    6    0    0    0    0
    8     H4   H_ALI    0    0.0000   -0.0000    0.0000   -0.0000    4    0    0    0    0
    9     H5   H_ALI    0    0.0000    1.9250   -1.0530    1.1950    3    0    0    0    0
   10     H6   H_ALI    0    0.0000    3.7670   -2.0490   -0.1360    2    0    0    0    0
   11     C2   C_BYL    0    0.0000    1.9310   -1.0400   -2.5840    1    5   12    0    0
   12     N7   N_AMI    0    0.0000    1.7500   -0.9360   -3.9380   11   13   14    0    0
   13     H7   H_AMI    0    0.0000    2.3910   -1.2810   -4.6390   12    0    0    0    0
   14     C8   C_BYL    0    0.0000    0.5680   -0.2910   -4.1960    6   12   15    0    0
   15     H8   H_ALI    0    0.0000    0.2500   -0.1130   -5.2130   14    0    0    0    0