REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE"
   RESIDUE  PLR    8   30    1   30
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     CHI2      0    0    0.0000    2    8    9   10   10
    3     CHI3      0    0    0.0000    8   11   12   13   16
    4     PHI1      0    0    0.0000   11   19   20   24    0
    5     PHI2      0    0    0.0000   19   20   24   25    0
    6     PHI3      0    0    0.0000   20   24   25   29    0
    7     CHI4      0    0    0.0000   24   25   27   28   28
    8     PHI4      0    0    0.0000   24   25   29   30    0
    1     N1   N_AMI    0    0.0000    1.7490   -0.0220    2.2590    2   17    0    0    0
    2     C2   C_ARO    0    0.0000    0.9060   -0.0100    3.2720    1    3    8    0    0
    3     C2A  C_ALI    0    0.0000    1.4360   -0.0260    4.6830    2    4    5    6    0
    4     H2A1 H_ALI    0    0.0000    1.5840    0.9960    5.0280    3    0    0    0    7
    5     H2A2 H_ALI    0    0.0000    0.7200   -0.5290    5.3340    3    0    0    0    7
    6     H2A3 H_ALI    0    0.0000    2.3860   -0.5590    4.7080    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.5633   -0.0307    5.0233    0    0    0    0    0
    8     C3   C_ARO    0    0.0000   -0.4630    0.0120    3.0540    2    9   11    0    0
    9     O3   O_HYD    0    0.0000   -1.3280    0.0230    4.1020    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000   -1.5270   -0.8990    4.3100    9    0    0    0    0
   11     C4   C_ARO    0    0.0000   -0.9380    0.0320    1.7460    8   12   19    0    0
   12     C4A  C_ALI    0    0.0000   -2.4180    0.0620    1.4630   11   13   14   15    0
   13     H4A1 H_ALI    0    0.0000   -2.7950   -0.9570    1.3900   12    0    0    0   16
   14     H4A2 H_ALI    0    0.0000   -2.9320    0.5830    2.2710   12    0    0    0   16
   15     H4A3 H_ALI    0    0.0000   -2.5970    0.5840    0.5230   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -2.7747    0.0700    1.3947    0    0    0    0    0
   17     C6   C_ARO    0    0.0000    1.3320   -0.0090    1.0080    1   18   19    0    0
   18     H6   H_ALI    0    0.0000    2.0540   -0.0190    0.2050   17    0    0    0    0
   19     C5   C_ARO    0    0.0000   -0.0170    0.0180    0.7110   11   17   20    0    0
   20     C5A  C_ALI    0    0.0000   -0.4820    0.0330   -0.7220   19   21   22   24    0
   21     H5A1 H_ALI    0    0.0000   -1.1010   -0.8430   -0.9120   20    0    0    0   23
   22     H5A2 H_ALI    0    0.0000   -1.0650    0.9360   -0.9050   20    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -1.0830    0.0465   -0.9085    0    0    0    0    0
   24     O4P  O_EST    0    0.0000    0.6510    0.0140   -1.5910   20   25    0    0    0
   25     P    P_ALI    0    0.0000    0.0840    0.0320   -3.0970   24   26   27   29    0
   26     O1P  O_XXX    0    0.0000   -0.7180    1.2570   -3.3080   25    0    0    0    0
   27     O2P  O_HYD    0    0.0000    1.3150    0.0110   -4.1350   25   28    0    0    0
   28     H2P  H_OXY    0    0.0000    0.9330    0.0220   -5.0230   27    0    0    0    0
   29     O3P  O_HYD    0    0.0000   -0.8400   -1.2630   -3.3370   25   30    0    0    0
   30     H3P  H_OXY    0    0.0000   -0.2800   -2.0380   -3.1900   29    0    0    0    0