REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[N-(3-METHOXY-PHENYL)-3-(MORPHOLIN-4-YLMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-1,1,-DIOXIDE]-SULFONAMIDE RESIDUE INL 11 61 1 61 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 37 0 3 CHI2 0 0 0.0000 11 12 13 14 34 4 CHI3 0 0 0.0000 12 13 14 15 31 5 CHI4 0 0 0.0000 13 14 15 16 23 6 CHI5 0 0 0.0000 14 15 16 17 20 7 CHI6 0 0 0.0000 13 14 24 25 31 8 CHI7 0 0 0.0000 14 24 25 26 28 9 PHI2 0 0 0.0000 12 42 43 50 0 10 PHI3 0 0 0.0000 46 52 56 57 0 11 PHI4 0 0 0.0000 52 56 57 60 0 1 S1 S_XXX 0 0.0000 -0.5500 0.1930 -5.8680 2 3 4 8 0 2 O2 O_XXX 0 0.0000 0.6650 0.2020 -6.6030 1 0 0 0 0 3 O3 O_XXX 0 0.0000 -1.6450 -0.6830 -6.0990 1 0 0 0 0 4 N4 N_AMO 0 0.0000 -1.1660 1.7250 -5.9970 1 5 6 0 0 5 HN41 H_AMI 0 0.0000 -1.4780 2.0510 -6.8560 4 0 0 0 7 6 HN42 H_AMI 0 0.0000 -1.2140 2.2960 -5.2150 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.3460 2.1735 -6.0355 0 0 0 0 0 8 C5 C_ARO 0 0.0000 -0.0900 -0.0480 -4.1840 1 9 37 0 0 9 C6 C_ARO 0 0.0000 -0.8340 -0.5350 -3.1630 8 10 36 0 0 10 C7 C_ARO 0 0.0000 -0.2810 -0.6430 -1.8830 9 11 38 0 0 11 C10 C_BYL 0 0.0000 -0.9620 -1.1540 -0.6590 10 12 35 0 0 12 C11 C_BYL 0 0.0000 -0.4530 -1.0230 0.5540 11 13 42 0 0 13 C16 C_ALI 0 0.0000 -1.2290 -1.6420 1.6880 12 14 32 33 0 14 N22 N_AMO 0 0.0000 -1.7450 -0.5810 2.5640 13 15 24 0 0 15 C17 C_ALI 0 0.0000 -2.5650 -1.2410 3.5880 14 16 21 22 0 16 C18 C_ALI 0 0.0000 -3.2750 -0.1830 4.4340 15 17 18 19 0 17 O19 O_EST 0 0.0000 -4.1650 0.5720 3.6120 16 25 0 0 0 18 H181 H_ALI 0 0.0000 -3.8420 -0.6730 5.2260 16 0 0 0 20 19 H182 H_ALI 0 0.0000 -2.5360 0.4830 4.8770 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -3.1890 -0.0950 5.0515 0 0 0 0 0 21 H171 H_ALI 0 0.0000 -3.3060 -1.8780 3.1060 15 0 0 0 23 22 H172 H_ALI 0 0.0000 -1.9260 -1.8490 4.2290 15 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.6160 -1.8635 3.6675 0 0 0 0 0 24 C21 C_ALI 0 0.0000 -2.6600 0.2290 1.7500 14 25 29 30 0 25 C20 C_ALI 0 0.0000 -3.3680 1.2500 2.6410 17 24 26 27 0 26 H201 H_ALI 0 0.0000 -4.0070 1.8860 2.0280 25 0 0 0 28 27 H202 H_ALI 0 0.0000 -2.6260 1.8660 3.1490 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -3.3165 1.8760 2.5885 0 0 0 0 0 29 H211 H_ALI 0 0.0000 -2.0940 0.7520 0.9790 24 0 0 0 31 30 H212 H_ALI 0 0.0000 -3.4000 -0.4180 1.2810 24 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.7470 0.1670 1.1300 0 0 0 0 0 32 H161 H_ALI 0 0.0000 -2.0620 -2.2180 1.2860 13 0 0 0 34 33 H162 H_ALI 0 0.0000 -0.5740 -2.2990 2.2600 13 0 0 0 34 34 Q6 PSEUD 0 0.0000 -1.3180 -2.2585 1.7730 0 0 0 0 0 35 H101 H_ALI 0 0.0000 -1.9130 -1.6530 -0.7680 11 0 0 0 0 36 H61 H_ALI 0 0.0000 -1.8550 -0.8400 -3.3370 9 0 0 0 0 37 S9 S_RED 0 0.0000 1.4770 0.2850 -3.3900 8 38 0 0 0 38 C8 C_ARO 0 0.0000 1.0370 -0.2440 -1.7740 10 37 39 0 0 39 S13 S_XXX 0 0.0000 1.9370 -0.3130 -0.2760 38 40 41 42 0 40 O14 O_XXX 0 0.0000 2.5740 0.9480 -0.1310 39 0 0 0 0 41 O15 O_XXX 0 0.0000 2.5770 -1.5810 -0.2500 39 0 0 0 0 42 N12 N_AMI 0 0.0000 0.7290 -0.3710 0.8830 12 39 43 0 0 43 C24 C_ARO 0 0.0000 0.9030 0.2200 2.1360 42 44 50 0 0 44 C25 C_ARO 0 0.0000 0.5370 1.5460 2.3360 43 45 49 0 0 45 C26 C_ARO 0 0.0000 0.7080 2.1310 3.5760 44 46 48 0 0 46 C27 C_ARO 0 0.0000 1.2420 1.4000 4.6200 45 47 52 0 0 47 H271 H_ALI 0 0.0000 1.3740 1.8600 5.5880 46 0 0 0 0 48 H261 H_ALI 0 0.0000 0.4230 3.1620 3.7300 45 0 0 0 54 49 H251 H_ALI 0 0.0000 0.1190 2.1200 1.5220 44 0 0 0 53 50 C23 C_ARO 0 0.0000 1.4450 -0.5130 3.1830 43 51 52 0 0 51 H231 H_ALI 0 0.0000 1.7300 -1.5430 3.0310 50 0 0 0 53 52 C28 C_ARO 0 0.0000 1.6090 0.0760 4.4270 46 50 56 0 0 53 Q8 PSEUD 0 0.0000 0.9245 0.2885 2.2765 0 0 0 0 55 54 Q9 PSEUD 0 0.0000 0.4230 3.1620 3.7300 0 0 0 0 55 55 QQA PSEUD 0 0.0000 0.6737 1.7253 3.0033 0 0 0 0 0 56 O29 O_EST 0 0.0000 2.1340 -0.6410 5.4550 52 57 0 0 0 57 C30 C_ALI 0 0.0000 2.1820 0.2310 6.5850 56 58 59 60 0 58 H301 H_ALI 0 0.0000 2.5980 -0.3020 7.4390 57 0 0 0 61 59 H302 H_ALI 0 0.0000 2.8090 1.0920 6.3530 57 0 0 0 61 60 H303 H_ALI 0 0.0000 1.1740 0.5700 6.8250 57 0 0 0 61 61 Q7 PSEUD 0 0.0000 2.1937 0.4533 6.8723 0 0 0 0 0