REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NAPHTHALENE-2,6-DISULFONIC ACID"
   RESIDUE  BIH    4   26    1   26
    1     CHI1      0    0    0.0000    1    2    4    5    5
    2     PHI1      0    0    0.0000    1    2    6   14    0
    3     PHI2      0    0    0.0000   10   21   22   26    0
    4     CHI2      0    0    0.0000   21   22   23   24   24
    1     O31  O_XXX    0    0.0000    4.7890   -1.1100    0.6150    2    0    0    0    0
    2     S3   S_XXX    0    0.0000    4.2230    0.0850    0.0950    1    3    4    6    0
    3     O32  O_XXX    0    0.0000    4.3970    1.3840    0.6450    2    0    0    0    0
    4     O3   O_HYD    0    0.0000    4.7050    0.1780   -1.3450    2    5    0    0    0
    5     HO3  H_OXY    0    0.0000    5.6600    0.3280   -1.3120    4    0    0    0    0
    6     C2   C_ARO    0    0.0000    2.4830   -0.1880    0.0520    2    7   14    0    0
    7     C4   C_ARO    0    0.0000    1.6370    0.8780    0.0560    6    8   13    0    0
    8     C4A  C_ARO    0    0.0000    0.2490    0.6630    0.0160    7    9   18    0    0
    9     C9   C_ARO    0    0.0000   -0.6560    1.7390    0.0120    8   10   12    0    0
   10     C8   C_ARO    0    0.0000   -1.9940    1.4930   -0.0210    9   11   21    0    0
   11     H8   H_ALI    0    0.0000   -2.6870    2.3210   -0.0240   10    0    0    0    0
   12     H9   H_ALI    0    0.0000   -0.2910    2.7550    0.0350    9    0    0    0    0
   13     H4   H_ALI    0    0.0000    2.0310    1.8830    0.0830    7    0    0    0    0
   14     C1   C_ARO    0    0.0000    1.9940   -1.4930    0.0210    6   15   16    0    0
   15     H1   H_ALI    0    0.0000    2.6870   -2.3210    0.0230   14    0    0    0    0
   16     C    C_ARO    0    0.0000    0.6560   -1.7390   -0.0130   14   17   18    0    0
   17     H    H_ALI    0    0.0000    0.2910   -2.7550   -0.0380   16    0    0    0    0
   18     C8A  C_ARO    0    0.0000   -0.2490   -0.6640   -0.0170    8   16   19    0    0
   19     C5   C_ARO    0    0.0000   -1.6370   -0.8780   -0.0510   18   20   21    0    0
   20     H5   H_ALI    0    0.0000   -2.0310   -1.8830   -0.0760   19    0    0    0    0
   21     C7   C_ARO    0    0.0000   -2.4830    0.1880   -0.0530   10   19   22    0    0
   22     S6   S_XXX    0    0.0000   -4.2230   -0.0850   -0.0960   21   23   25   26    0
   23     O6   O_HYD    0    0.0000   -4.7050   -0.1790    1.3450   22   24    0    0    0
   24     HO6  H_OXY    0    0.0000   -5.6600   -0.3280    1.3110   23    0    0    0    0
   25     O61  O_XXX    0    0.0000   -4.7890    1.1110   -0.6150   22    0    0    0    0
   26     O1   O_XXX    0    0.0000   -4.3970   -1.3840   -0.6460   22    0    0    0    0