REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DICARBOXYNAPHTHALENE
   RESIDUE  NDD    4   24    1   24
    1     CHI1      0    0    0.0000    1    2    7    8   10
    2     CHI2      0    0    0.0000    2    7    9   10   10
    3     PHI1      0    0    0.0000   14   20   21   23    0
    4     PHI2      0    0    0.0000   20   21   23   24    0
    1     C1   C_ARO    0    0.0000   -0.9540   -0.0040    1.5930    2   11   12    0    0
    2     C2   C_ARO    0    0.0000    0.0900    0.0000    2.5020    1    3    7    0    0
    3     C3   C_ARO    0    0.0000    1.4240   -0.0000    2.0560    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    1.7140   -0.0000    0.7300    3    5   17    0    0
    5     H4   H_ALI    0    0.0000    2.7440   -0.0000    0.4030    4    0    0    0    0
    6     H3   H_ALI    0    0.0000    2.2270   -0.0000    2.7780    3    0    0    0    0
    7     C2'  C_BYL    0    0.0000   -0.1980    0.0000    3.9510    2    8    9    0    0
    8     O1'  O_BYL    0    0.0000   -1.3480    0.0010    4.3410    7    0    0    0    0
    9     O2'  O_HYD    0    0.0000    0.8140    0.0000    4.8390    7   10    0    0    0
   10     HO2  H_OXY    0    0.0000    0.6250    0.0000    5.7880    9    0    0    0    0
   11     H1   H_ALI    0    0.0000   -1.9770   -0.0080    1.9400    1    0    0    0    0
   12     C8A  C_ARO    0    0.0000   -0.6740    0.0000    0.2180    1   13   17    0    0
   13     C8   C_ARO    0    0.0000   -1.7140    0.0000   -0.7300   12   14   16    0    0
   14     C7   C_ARO    0    0.0000   -1.4240    0.0000   -2.0560   13   15   20    0    0
   15     H7   H_ALI    0    0.0000   -2.2270    0.0000   -2.7780   14    0    0    0    0
   16     H8   H_ALI    0    0.0000   -2.7440    0.0010   -0.4030   13    0    0    0    0
   17     C4A  C_ARO    0    0.0000    0.6740    0.0000   -0.2180    4   12   18    0    0
   18     C5   C_ARO    0    0.0000    0.9540   -0.0000   -1.5930   17   19   20    0    0
   19     H5   H_ALI    0    0.0000    1.9770    0.0000   -1.9400   18    0    0    0    0
   20     C6   C_ARO    0    0.0000   -0.0900   -0.0000   -2.5020   14   18   21    0    0
   21     C6'  C_BYL    0    0.0000    0.1980    0.0000   -3.9510   20   22   23    0    0
   22     O3'  O_BYL    0    0.0000    1.3480    0.0000   -4.3410   21    0    0    0    0
   23     O4'  O_HYD    0    0.0000   -0.8140    0.0000   -4.8390   21   24    0    0    0
   24     HO4  H_OXY    0    0.0000   -0.6250    0.0000   -5.7880   23    0    0    0    0