REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-MERCURI-4-AMINOBENZENESULFONAMIDE RESIDUE AMS 3 21 1 21 1 CHI1 0 0 0.0000 2 1 6 7 12 2 CHI2 0 0 0.0000 1 6 9 10 12 3 PHI1 0 0 0.0000 3 17 18 20 0 1 C1 C_ARO 0 0.0000 -0.4090 -0.0580 -2.3180 2 6 13 0 0 2 C6 C_ARO 0 0.0000 -1.7890 -0.0230 -2.4080 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -2.5560 0.0150 -1.2610 2 4 17 0 0 4 H5 H_ALI 0 0.0000 -3.6330 0.0410 -1.3320 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -2.2660 -0.0280 -3.3770 2 0 0 0 0 6 S1 S_XXX 0 0.0000 0.5660 -0.1100 -3.7850 1 7 8 9 0 7 O1 O_XXX 0 0.0000 1.8170 -0.6610 -3.3970 6 0 0 0 0 8 O2 O_XXX 0 0.0000 -0.2840 -0.6310 -4.7960 6 0 0 0 0 9 N1 N_AMO 0 0.0000 0.8810 1.4540 -4.2250 6 10 11 0 0 10 HN11 H_AMI 0 0.0000 1.4110 1.6380 -5.0160 9 0 0 0 12 11 HN12 H_AMI 0 0.0000 0.5360 2.1870 -3.6910 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.9735 1.9125 -4.3535 0 0 0 0 0 13 C2 C_ARO 0 0.0000 0.2060 -0.0520 -1.0800 1 14 15 0 0 14 H2 H_ALI 0 0.0000 1.2830 -0.0790 -1.0130 13 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.5550 -0.0070 0.0700 13 16 17 0 0 16 HG H_ALI 0 0.0000 0.3800 0.0010 1.9500 15 0 0 0 0 17 C4 C_ARO 0 0.0000 -1.9410 0.0210 -0.0160 3 15 18 0 0 18 N2 N_AMI 0 0.0000 -2.7140 0.0610 1.1460 17 19 20 0 0 19 HN21 H_AMI 0 0.0000 -2.2840 0.0650 2.0150 18 0 0 0 21 20 HN22 H_AMI 0 0.0000 -3.6820 0.0900 1.0840 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -2.9830 0.0775 1.5495 0 0 0 0 0