REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-methoxypyridine
   RESIDUE  A282    2   16    1   16
    1     PHI1      0    0    0.0000    2    1    6    7    0
    2     PHI2      0    0    0.0000    1    6    7   15    0
    1     C1   C_ALI    0    0.0000   -2.7170    0.4330    0.0010    2    3    4    6    0
    2     H11  H_ALI    0    0.0000   -2.5660    1.0440   -0.8880    1    0    0    0    5
    3     H12  H_ALI    0    0.0000   -3.7320    0.0350    0.0010    1    0    0    0    5
    4     H13  H_ALI    0    0.0000   -2.5660    1.0430    0.8920    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -2.9547    0.7073    0.0017    0    0    0    0    0
    6     O2   O_EST    0    0.0000   -1.7820   -0.6480    0.0000    1    7    0    0    0
    7     C3   C_ARO    0    0.0000   -0.4630   -0.3230    0.0000    6    8   15    0    0
    8     C4   C_ARO    0    0.0000    0.5090   -1.3180   -0.0010    7    9   14    0    0
    9     C5   C_ARO    0    0.0000    1.8420   -0.9370   -0.0000    8   10   13    0    0
   10     C6   C_ARO    0    0.0000    2.1590    0.4080    0.0010    9   11   12    0    0
   11     N7   N_AMO    0    0.0000    1.2130    1.3270    0.0020   10   15    0    0    0
   12     H6   H_ALI    0    0.0000    3.1960    0.7110    0.0010   10    0    0    0    0
   13     H5   H_ALI    0    0.0000    2.6230   -1.6830   -0.0010    9    0    0    0    0
   14     H4   H_ALI    0    0.0000    0.2320   -2.3620   -0.0010    8    0    0    0    0
   15     C8   C_ARO    0    0.0000   -0.0660    1.0060   -0.0040    7   11   16    0    0
   16     H8   H_ALI    0    0.0000   -0.8120    1.7870   -0.0080   15    0    0    0    0