REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFINAMIDE-1,1-DIOXIDE RESIDUE AL6 5 40 1 40 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 5 6 8 3 PHI1 0 0 0.0000 12 21 22 29 0 4 PHI2 0 0 0.0000 25 31 35 36 0 5 PHI3 0 0 0.0000 31 35 36 39 0 1 C3 C_ARO 0 0.0000 0.2670 0.0320 -3.4040 2 9 16 0 0 2 S1 S_XXX 0 0.0000 0.6770 -0.2670 -5.0910 1 3 4 5 0 3 O1A O_XXX 0 0.0000 -0.5180 -0.7300 -5.7020 2 0 0 0 0 4 O2A O_XXX 0 0.0000 1.4330 0.8600 -5.5110 2 0 0 0 0 5 N21 N_AMO 0 0.0000 1.7250 -1.5490 -5.1240 2 6 7 0 0 6 HNL1 H_AMI 0 0.0000 2.0700 -1.8710 -5.9720 5 0 0 0 8 7 HNL2 H_AMI 0 0.0000 1.9930 -1.9780 -4.2970 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.0315 -1.9245 -5.1345 0 0 0 0 0 9 C4 C_ARO 0 0.0000 0.8840 0.8410 -2.5110 1 10 15 0 0 10 C5 C_ARO 0 0.0000 0.4020 0.9370 -1.2010 9 11 17 0 0 11 C10 C_BYL 0 0.0000 0.9650 1.7760 -0.1050 10 12 14 0 0 12 C9 C_BYL 0 0.0000 0.5950 1.6500 1.1580 11 13 21 0 0 13 H9 H_ALI 0 0.0000 1.0350 2.3360 1.8660 12 0 0 0 0 14 H10 H_ALI 0 0.0000 1.7090 2.5190 -0.3530 11 0 0 0 0 15 H4 H_ALI 0 0.0000 1.7500 1.4130 -2.8100 9 0 0 0 0 16 S2 S_RED 0 0.0000 -1.0710 -0.6530 -2.4350 1 17 0 0 0 17 C6 C_ARO 0 0.0000 -0.7200 0.1790 -0.9290 10 16 18 0 0 18 S7 S_XXX 0 0.0000 -1.5060 0.1610 0.6320 17 19 20 21 0 19 O3B O_XXX 0 0.0000 -1.7150 -1.2040 0.9620 18 0 0 0 0 20 O4B O_XXX 0 0.0000 -2.5020 1.1740 0.5920 18 0 0 0 0 21 N8 N_AMI 0 0.0000 -0.3080 0.7200 1.6610 12 18 22 0 0 22 C11 C_ARO 0 0.0000 -0.2150 0.2630 2.9780 21 23 29 0 0 23 C12 C_ARO 0 0.0000 -1.3610 -0.1240 3.6620 22 24 28 0 0 24 C13 C_ARO 0 0.0000 -1.2690 -0.5770 4.9630 23 25 27 0 0 25 C14 C_ARO 0 0.0000 -0.0390 -0.6450 5.5890 24 26 31 0 0 26 H14 H_ALI 0 0.0000 0.0290 -0.9990 6.6070 25 0 0 0 0 27 H13 H_ALI 0 0.0000 -2.1610 -0.8790 5.4930 24 0 0 0 33 28 H12 H_ALI 0 0.0000 -2.3240 -0.0730 3.1750 23 0 0 0 32 29 C16 C_ARO 0 0.0000 1.0200 0.2010 3.6070 22 30 31 0 0 30 H16 H_ALI 0 0.0000 1.9120 0.5030 3.0790 29 0 0 0 32 31 C15 C_ARO 0 0.0000 1.1080 -0.2580 4.9120 25 29 35 0 0 32 Q3 PSEUD 0 0.0000 -0.2060 0.2150 3.1270 0 0 0 0 34 33 Q4 PSEUD 0 0.0000 -2.1610 -0.8790 5.4930 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -1.1835 -0.3320 4.3100 0 0 0 0 0 35 O5 O_EST 0 0.0000 2.3170 -0.3250 5.5290 31 36 0 0 0 36 C17 C_ALI 0 0.0000 2.0810 -0.8240 6.8460 35 37 38 39 0 37 H171 H_ALI 0 0.0000 3.0270 -0.8960 7.3830 36 0 0 0 40 38 H172 H_ALI 0 0.0000 1.4130 -0.1470 7.3780 36 0 0 0 40 39 H173 H_ALI 0 0.0000 1.6230 -1.8120 6.7840 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 2.0210 -0.9517 7.1817 0 0 0 0 0