REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-DIHYDRO-4-HYDROXY-2-(2-THIENYMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE RESIDUE AL3 5 37 1 37 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 5 6 8 3 CHI3 0 0 0.0000 10 11 12 13 13 4 PHI1 0 0 0.0000 14 25 26 30 0 5 PHI2 0 0 0.0000 25 26 30 37 0 1 C3 C_ARO 0 0.0000 -0.0080 0.0930 3.3150 2 9 20 0 0 2 S1 S_XXX 0 0.0000 -0.0540 0.2310 5.0710 1 3 4 5 0 3 O1A O_XXX 0 0.0000 -1.3780 0.6350 5.3920 2 0 0 0 0 4 O2A O_XXX 0 0.0000 1.1290 0.9290 5.4340 2 0 0 0 0 5 N21 N_AMO 0 0.0000 0.1140 -1.2940 5.6920 2 6 7 0 0 6 HNL1 H_AMI 0 0.0000 0.1130 -1.4290 6.6530 5 0 0 0 8 7 HNL2 H_AMI 0 0.0000 0.2080 -2.0530 5.0950 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.1605 -1.7410 5.8740 0 0 0 0 0 9 C4 C_ARO 0 0.0000 -1.0290 -0.1010 2.4480 1 10 19 0 0 10 C5 C_ARO 0 0.0000 -0.7840 -0.1850 1.0750 9 11 21 0 0 11 C10 C_ALI 0 0.0000 -1.8770 -0.4320 0.0470 10 12 14 18 0 12 O5 O_HYD 0 0.0000 -3.0780 0.2040 0.4860 11 13 0 0 0 13 HO5 H_OXY 0 0.0000 -3.3080 -0.1880 1.3390 12 0 0 0 0 14 C9 C_ALI 0 0.0000 -1.5140 0.1010 -1.3290 11 15 16 25 0 15 H91 H_ALI 0 0.0000 -2.3190 -0.1300 -2.0250 14 0 0 0 17 16 H92 H_ALI 0 0.0000 -1.3940 1.1830 -1.2710 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.8565 0.5265 -1.6480 0 0 0 0 0 18 H10 H_ALI 0 0.0000 -2.0550 -1.5050 -0.0270 11 0 0 0 0 19 H4 H_ALI 0 0.0000 -2.0400 -0.1840 2.8190 9 0 0 0 0 20 S2 S_RED 0 0.0000 1.3990 0.1650 2.2150 1 21 0 0 0 21 C6 C_ARO 0 0.0000 0.5190 -0.0540 0.7020 10 20 22 0 0 22 S7 S_XXX 0 0.0000 1.1120 -0.0950 -0.9480 21 23 24 25 0 23 O3B O_XXX 0 0.0000 1.4330 1.2450 -1.2930 22 0 0 0 0 24 O4B O_XXX 0 0.0000 1.9850 -1.2130 -1.0340 22 0 0 0 0 25 N8 N_AMI 0 0.0000 -0.2600 -0.4960 -1.8250 14 22 26 0 0 26 C11 C_ALI 0 0.0000 -0.2160 -1.3740 -2.9970 25 27 28 30 0 27 H111 H_ALI 0 0.0000 0.5990 -2.0880 -2.8850 26 0 0 0 29 28 H112 H_ALI 0 0.0000 -1.1600 -1.9120 -3.0820 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.2805 -2.0000 -2.9835 0 0 0 0 0 30 C12 C_ARO 0 0.0000 0.0040 -0.5470 -4.2370 26 31 37 0 0 31 C13 C_ARO 0 0.0000 1.1710 -0.1780 -4.8200 30 32 36 0 0 32 C14 C_ARO 0 0.0000 1.1320 0.5880 -5.9690 31 33 35 0 0 33 C15 C_ARO 0 0.0000 -0.0700 0.9560 -6.4740 32 34 37 0 0 34 H15 H_ALI 0 0.0000 -0.2870 1.5500 -7.3500 33 0 0 0 0 35 H14 H_ALI 0 0.0000 2.0470 0.8910 -6.4560 32 0 0 0 0 36 H13 H_ALI 0 0.0000 2.1160 -0.4850 -4.3970 31 0 0 0 0 37 S16 S_RED 0 0.0000 -1.2020 0.2060 -5.3150 30 33 0 0 0