REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE"
   RESIDUE  A300    7   25    1   25
    1     CHI1      0    0    0.0000    4    5    6    7   12
    2     CHI2      0    0    0.0000    5    6    7    8   12
    3     CHI3      0    0    0.0000    6    7    8    9    9
    4     CHI4      0    0    0.0000    6    7   11   12   12
    5     CHI5      0    0    0.0000    3    4   13   14   18
    6     CHI6      0    0    0.0000    4   13   14   15   18
    7     PHI1      0    0    0.0000    1   22   23   25    0
    1     C1   C_ARO    0    0.0000   -1.9480    0.3550    1.7850    2   21   22    0    0
    2     C2   C_ARO    0    0.0000   -1.0470    0.6210    2.7900    1    3   20    0    0
    3     C3   C_ARO    0    0.0000    0.2960    0.3260    2.6230    2    4   19    0    0
    4     C4   C_ARO    0    0.0000    0.7480   -0.2380    1.4420    3    5   13    0    0
    5     C5   C_ARO    0    0.0000   -0.1470   -0.5070    0.4120    4    6   22    0    0
    6     O11  O_EST    0    0.0000    0.2910   -1.0600   -0.7450    5    7    0    0    0
    7     P17  P_ALI    0    0.0000    0.6700    0.1560   -1.7280    6    8   10   11    0
    8     O18  O_HYD    0    0.0000    1.2010   -0.4300   -3.1300    7    9    0    0    0
    9     H18  H_OXY    0    0.0000    1.4170    0.3300   -3.6870    8    0    0    0    0
   10     O19  O_XXX    0    0.0000    1.7290    0.9810   -1.1050    7    0    0    0    0
   11     O20  O_HYD    0    0.0000   -0.6340    1.0640   -1.9860    7   12    0    0    0
   12     H20  H_OXY    0    0.0000   -1.2980    0.4900   -2.3910   11    0    0    0    0
   13     O12  O_EST    0    0.0000    2.0680   -0.5230    1.2870    4   14    0    0    0
   14     C13  C_ALI    0    0.0000    2.7210   -0.1320    2.4960   13   15   16   17    0
   15     H131 H_ALI    0    0.0000    3.7870   -0.3430    2.4180   14    0    0    0   18
   16     H132 H_ALI    0    0.0000    2.5730    0.9350    2.6600   14    0    0    0   18
   17     H133 H_ALI    0    0.0000    2.3000   -0.6900    3.3330   14    0    0    0   18
   18     Q1   PSEUD    0    0.0000    2.8867   -0.0327    2.8037    0    0    0    0    0
   19     H3   H_ALI    0    0.0000    0.9950    0.5380    3.4180    3    0    0    0    0
   20     H2   H_ALI    0    0.0000   -1.3880    1.0620    3.7150    2    0    0    0    0
   21     H1   H_ALI    0    0.0000   -2.9940    0.5870    1.9220    1    0    0    0    0
   22     C6   C_ARO    0    0.0000   -1.5090   -0.2150    0.5840    1    5   23    0    0
   23     C10  C_BYL    0    0.0000   -2.4660   -0.5000   -0.4910   22   24   25    0    0
   24     H10  H_ALI    0    0.0000   -2.1240   -0.9400   -1.4160   23    0    0    0    0
   25     O21  O_BYL    0    0.0000   -3.6420   -0.2410   -0.3420   23    0    0    0    0