REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-METHYL-3-OXO-1,3-DIHYDRO-BENZO[C]ISOTHIAZOLE-5-SULFONIC ACID AMIDE" RESIDUE SG2 3 25 1 25 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 9 10 11 12 15 3 CHI3 0 0 0.0000 2 1 20 21 23 1 S1 S_XXX 0 0.0000 -0.0710 -0.1020 -3.0330 2 20 24 25 0 2 C2 C_ARO 0 0.0000 0.2630 -0.0640 -1.3030 1 3 7 0 0 3 C3 C_ARO 0 0.0000 1.5760 -0.0470 -0.8520 2 4 6 0 0 4 C4 C_ARO 0 0.0000 1.8450 -0.0180 0.4910 3 5 9 0 0 5 H41 H_ALI 0 0.0000 2.8710 -0.0060 0.8280 4 0 0 0 0 6 H31 H_ALI 0 0.0000 2.3890 -0.0580 -1.5620 3 0 0 0 0 7 C11 C_ARO 0 0.0000 -0.7640 -0.0500 -0.4120 2 8 19 0 0 8 C10 C_ARO 0 0.0000 -0.5140 -0.0210 0.9760 7 9 16 0 0 9 C5 C_ARO 0 0.0000 0.8000 0.0000 1.4380 4 8 10 0 0 10 N N_AMO 0 0.0000 0.9810 0.0240 2.8120 9 11 17 0 0 11 C6 C_ALI 0 0.0000 2.2560 0.0460 3.5330 10 12 13 14 0 12 H61 H_ALI 0 0.0000 2.0660 0.0660 4.6070 11 0 0 0 15 13 H62 H_ALI 0 0.0000 2.8300 -0.8450 3.2830 11 0 0 0 15 14 H63 H_ALI 0 0.0000 2.8200 0.9330 3.2470 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.5720 0.0513 3.7123 0 0 0 0 0 16 C8 C_ARO 0 0.0000 -1.5340 -0.0040 2.0520 8 17 18 0 0 17 S7 S_RED 0 0.0000 -0.5780 0.0290 3.4900 10 16 0 0 0 18 O9 O_BYL 0 0.0000 -2.7490 -0.0120 1.9470 16 0 0 0 0 19 H111 H_ALI 0 0.0000 -1.7820 -0.0630 -0.7710 7 0 0 0 0 20 N12 N_AMO 0 0.0000 -0.1740 1.4670 -3.5520 1 21 22 0 0 21 H121 H_AMI 0 0.0000 -0.3550 1.6580 -4.4860 20 0 0 0 23 22 H122 H_AMI 0 0.0000 -0.0530 2.1950 -2.9220 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.2040 1.9265 -3.7040 0 0 0 0 0 24 O13 O_XXX 0 0.0000 1.0970 -0.6340 -3.6410 1 0 0 0 0 25 O14 O_XXX 0 0.0000 -1.3810 -0.6370 -3.1600 1 0 0 0 0