REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRIDIN-4-YLMETHANOL
   RESIDUE  PY7    2   16    1   16
    1     PHI1      0    0    0.0000    3   10   11   15    0
    2     PHI2      0    0    0.0000   10   11   15   16    0
    1     N1   N_AMI    0    0.0000   -2.2310    0.0000   -0.2140    2    6    0    0    0
    2     C6   C_ARO    0    0.0000   -1.5990   -1.1520   -0.0940    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -0.2410   -1.1910    0.1590    2    4   10    0    0
    4     H5   H_ALI    0    0.0000    0.2700   -2.1370    0.2550    3    0    0    0    0
    5     H6   H_ALI    0    0.0000   -2.1500   -2.0760   -0.1960    2    0    0    0    0
    6     C2   C_ARO    0    0.0000   -1.5990    1.1520   -0.0970    1    7    8    0    0
    7     H2   H_ALI    0    0.0000   -2.1500    2.0750   -0.2020    6    0    0    0    0
    8     C3   C_ARO    0    0.0000   -0.2420    1.1910    0.1620    6    9   10    0    0
    9     H3   H_ALI    0    0.0000    0.2690    2.1380    0.2560    8    0    0    0    0
   10     C4   C_ARO    0    0.0000    0.4560    0.0000    0.2880    3    8   11    0    0
   11     C7   C_ALI    0    0.0000    1.9380    0.0010    0.5650   10   12   13   15    0
   12     H71  H_ALI    0    0.0000    2.2010   -0.8880    1.1380   11    0    0    0   14
   13     H72  H_ALI    0    0.0000    2.2000    0.8920    1.1350   11    0    0    0   14
   14     Q1   PSEUD    0    0.0000    2.2005    0.0020    1.1365    0    0    0    0    0
   15     O8   O_HYD    0    0.0000    2.6530   -0.0010   -0.6720   11   16    0    0    0
   16     HO8  H_OXY    0    0.0000    3.5950    0.0000   -0.4510   15    0    0    0    0