REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-NITROCATECHOL
   RESIDUE  A4NC    3   16    1   16
    1     CHI1      0    0    0.0000    2    1    6    7    7
    2     CHI2      0    0    0.0000    1    8    9   10   10
    3     PHI1      0    0    0.0000    3   13   14   16    0
    1     C1   C_ARO    0    0.0000    0.5450   -0.0080    1.8320    2    6    8    0    0
    2     C6   C_ARO    0    0.0000    1.6210   -0.0240    0.9490    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    1.4070   -0.0190   -0.3970    2    4   13    0    0
    4     H5   H_ALI    0    0.0000    2.2470   -0.0310   -1.0770    3    0    0    0    0
    5     H6   H_ALI    0    0.0000    2.6300   -0.0390    1.3330    2    0    0    0    0
    6     O7   O_HYD    0    0.0000    0.7690   -0.0120    3.1690    1    7    0    0    0
    7     HO7  H_OXY    0    0.0000    0.8290    0.9110    3.4450    6    0    0    0    0
    8     C2   C_ARO    0    0.0000   -0.7660    0.0050    1.3460    1    9   11    0    0
    9     O8   O_HYD    0    0.0000   -1.8130    0.0190    2.2130    8   10    0    0    0
   10     HO8  H_OXY    0    0.0000   -2.0440   -0.9020    2.3880    9    0    0    0    0
   11     C3   C_ARO    0    0.0000   -0.9960    0.0150   -0.0110    8   12   13    0    0
   12     H3   H_ALI    0    0.0000   -2.0070    0.0310   -0.3910   11    0    0    0    0
   13     C4   C_ARO    0    0.0000    0.0930    0.0000   -0.9030    3   11   14    0    0
   14     N9   N_AMI    0    0.0000   -0.1180    0.0050   -2.2260   13   15   16    0    0
   15     O10  O_XXX    0    0.0000    0.8260   -0.0070   -2.9950   14    0    0    0    0
   16     O11  O_XXX    0    0.0000   -1.2560    0.0220   -2.6600   14    0    0    0    0