REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-PYRIDINYLCARBINOL
   RESIDUE  PYF    2   16    1   16
    1     PHI1      0    0    0.0000    4   10   11   15    0
    2     PHI2      0    0    0.0000   10   11   15   16    0
    1     N1   N_AMI    0    0.0000    1.1690   -0.0890   -1.5500    2    8    0    0    0
    2     C6   C_ARO    0    0.0000    0.0460   -0.2150   -2.2300    1    3    7    0    0
    3     C5   C_ARO    0    0.0000   -1.1780   -0.0950   -1.6010    2    4    6    0    0
    4     C4   C_ARO    0    0.0000   -1.2150    0.1590   -0.2390    3    5   10    0    0
    5     H4   H_ALI    0    0.0000   -2.1580    0.2570    0.2790    4    0    0    0    0
    6     H5   H_ALI    0    0.0000   -2.0940   -0.2000   -2.1630    3    0    0    0    0
    7     H6   H_ALI    0    0.0000    0.0840   -0.4140   -3.2910    2    0    0    0    0
    8     C2   C_ARO    0    0.0000    1.1710    0.1590   -0.2550    1    9   10    0    0
    9     H2   H_ALI    0    0.0000    2.1110    0.2560    0.2670    8    0    0    0    0
   10     C3   C_ARO    0    0.0000   -0.0140    0.2850    0.4410    4    8   11    0    0
   11     C7   C_ALI    0    0.0000   -0.0020    0.5630    1.9230   10   12   13   15    0
   12     H71  H_ALI    0    0.0000   -0.8890    1.1370    2.1920   11    0    0    0   14
   13     H72  H_ALI    0    0.0000    0.8900    1.1320    2.1790   11    0    0    0   14
   14     Q1   PSEUD    0    0.0000    0.0005    1.1345    2.1855    0    0    0    0    0
   15     O7   O_HYD    0    0.0000   -0.0000   -0.6730    2.6390   11   16    0    0    0
   16     HO7  H_OXY    0    0.0000    0.0070   -0.4510    3.5800   15    0    0    0    0