REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(METHYLSULFONYL)AMINO]BENZOIC ACID"
   RESIDUE  A4MB    5   27    1   27
    1     CHI1      0    0    0.0000    2    3    4    5    7
    2     CHI2      0    0    0.0000    3    4    6    7    7
    3     PHI1      0    0    0.0000    1   14   18   20    0
    4     PHI2      0    0    0.0000   14   18   20   27    0
    5     CHI3      0    0    0.0000   18   20   21   22   25
    1     C3   C_ARO    0    0.0000    0.2360    1.0890   -0.5330    2   13   14    0    0
    2     C4   C_ARO    0    0.0000    1.5750    1.1370   -0.2410    1    3   12    0    0
    3     C5   C_ARO    0    0.0000    2.3030   -0.0500   -0.1100    2    4    8    0    0
    4     C6   C_BYL    0    0.0000    3.7440   -0.0030    0.1980    3    5    6    0    0
    5     O7   O_BYL    0    0.0000    4.3750   -1.0350    0.3120    4    0    0    0    0
    6     O8   O_HYD    0    0.0000    4.3600    1.1850    0.3540    4    7    0    0    0
    7     HO8  H_OXY    0    0.0000    5.3050    1.2170    0.5570    6    0    0    0    0
    8     C9   C_ARO    0    0.0000    1.6620   -1.2820   -0.2720    3    9   11    0    0
    9     C10  C_ARO    0    0.0000    0.3220   -1.3230   -0.5590    8   10   14    0    0
   10     H10  H_ALI    0    0.0000   -0.1750   -2.2740   -0.6840    9    0    0    0   15
   11     H9   H_ALI    0    0.0000    2.2210   -2.2010   -0.1720    8    0    0    0   16
   12     H4   H_ALI    0    0.0000    2.0670    2.0900   -0.1160    2    0    0    0   16
   13     H3   H_ALI    0    0.0000   -0.3270    2.0050   -0.6350    1    0    0    0   15
   14     C2   C_ARO    0    0.0000   -0.4010   -0.1400   -0.6880    1    9   18    0    0
   15     Q2   PSEUD    0    0.0000   -0.2510   -0.1345   -0.6595    0    0    0    0   17
   16     Q3   PSEUD    0    0.0000    2.1440   -0.0555   -0.1440    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    0.9465   -0.0950   -0.4017    0    0    0    0    0
   18     N1   N_AMI    0    0.0000   -1.7590   -0.1850   -0.9790   14   19   20    0    0
   19     HN1  H_AMI    0    0.0000   -2.0570   -0.3980   -1.8770   18    0    0    0    0
   20     S11  S_XXX    0    0.0000   -2.8710    0.1260    0.2090   18   21   26   27    0
   21     C12  C_ALI    0    0.0000   -2.5890   -1.2140    1.3990   20   22   23   24    0
   22     H121 H_ALI    0    0.0000   -2.6570   -2.1740    0.8870   21    0    0    0   25
   23     H122 H_ALI    0    0.0000   -1.5980   -1.1060    1.8400   21    0    0    0   25
   24     H123 H_ALI    0    0.0000   -3.3440   -1.1670    2.1840   21    0    0    0   25
   25     Q1   PSEUD    0    0.0000   -2.5330   -1.4823    1.6370    0    0    0    0    0
   26     O14  O_XXX    0    0.0000   -4.1090   -0.0280   -0.4700   20    0    0    0    0
   27     O13  O_XXX    0    0.0000   -2.4410    1.3800    0.7220   20    0    0    0    0