REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMINO-NAPHTALENE-2-MONOSULFONATE
   RESIDUE  N2M    3   25    1   25
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    6   11    0
    3     PHI2      0    0    0.0000   16   21   22   24    0
    1     S    S_XXX    0    0.0000    5.4940   -4.6990   -1.1830    2    4    5    6    0
    2     O1S  O_HYD    0    0.0000    5.3780   -5.0270   -2.7800    1    3    0    0    0
    3     H1S  H_OXY    0    0.0000    5.0940   -4.2710   -3.3450    2    0    0    0    0
    4     O2S  O_XXX    0    0.0000    6.3060   -3.4980   -1.0540    1    0    0    0    0
    5     O3S  O_XXX    0    0.0000    5.8700   -5.9250   -0.4960    1    0    0    0    0
    6     C2   C_ARO    0    0.0000    3.8690   -4.3100   -0.6760    1    7   11    0    0
    7     C3   C_ARO    0    0.0000    3.0230   -5.3170   -0.2210    6    8   10    0    0
    8     C4   C_ARO    0    0.0000    1.7240   -5.0070    0.1850    7    9   20    0    0
    9     H4   H_ALI    0    0.0000    1.0940   -5.8220    0.5330    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    3.3630   -6.3480   -0.1780    7    0    0    0    0
   11     C1   C_ARO    0    0.0000    3.4210   -2.9900   -0.7270    6   12   13    0    0
   12     H1   H_ALI    0    0.0000    4.0920   -2.2100   -1.0840   11    0    0    0    0
   13     C9   C_ARO    0    0.0000    2.1170   -2.6600   -0.3220   11   14   20    0    0
   14     C8   C_ARO    0    0.0000    1.6480   -1.3370   -0.3670   13   15   19    0    0
   15     C7   C_ARO    0    0.0000    0.3500   -1.0270    0.0390   14   16   18    0    0
   16     C6   C_ARO    0    0.0000   -0.4970   -2.0340    0.4940   15   17   21    0    0
   17     H6   H_ALI    0    0.0000   -1.5060   -1.7790    0.8070   16    0    0    0    0
   18     H7   H_ALI    0    0.0000    0.0010    0.0000    0.0010   15    0    0    0    0
   19     H8   H_ALI    0    0.0000    2.2930   -0.5340   -0.7170   14    0    0    0    0
   20     C10  C_ARO    0    0.0000    1.2560   -3.6840    0.1400    8   13   21    0    0
   21     C5   C_ARO    0    0.0000   -0.0480   -3.3540    0.5450   16   20   22    0    0
   22     N    N_AMI    0    0.0000   -0.9500   -4.3400    1.0160   21   23   24    0    0
   23     HN1  H_AMI    0    0.0000   -0.5920   -5.1110    1.5360   22    0    0    0   25
   24     HN2  H_AMI    0    0.0000   -1.9060   -4.2890    0.7370   22    0    0    0   25
   25     Q1   PSEUD    0    0.0000   -1.2490   -4.7000    1.1365    0    0    0    0    0