REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-2-(2-ethoxyethyl)-4-(ethylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide" RESIDUE BZU 10 52 1 52 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 11 14 19 20 36 4 CHI4 0 0 0.0000 14 19 20 21 33 5 CHI5 0 0 0.0000 19 20 21 22 30 6 CHI6 0 0 0.0000 20 21 22 23 30 7 CHI7 0 0 0.0000 21 22 23 24 27 8 PHI1 0 0 0.0000 15 40 42 44 0 9 PHI2 0 0 0.0000 40 42 44 48 0 10 PHI3 0 0 0.0000 42 44 48 51 0 1 C3 C_ARO 0 0.0000 0.7290 -0.3070 0.7370 2 9 37 0 0 2 S1 S_XXX 0 0.0000 -0.5740 0.1820 -0.3370 1 3 4 5 0 3 O1A O_XXX 0 0.0000 -0.1760 -0.1370 -1.6970 2 0 0 0 0 4 O2A O_XXX 0 0.0000 -1.8200 -0.3340 0.2020 2 0 0 0 0 5 N21 N_AMO 0 0.0000 -0.5360 1.8750 -0.1260 2 6 7 0 0 6 HN11 H_AMI 0 0.0000 -0.1840 2.4480 -0.9030 5 0 0 0 8 7 HN12 H_AMI 0 0.0000 -1.3060 2.3110 0.3960 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.7450 2.3795 -0.2535 0 0 0 0 0 9 S2 S_RED 0 0.0000 0.2460 -0.6370 2.3480 1 10 0 0 0 10 C6 C_ARO 0 0.0000 1.8330 -1.0260 2.7780 9 11 39 0 0 11 S7 S_XXX 0 0.0000 2.1730 -1.5220 4.4310 10 12 13 14 0 12 O3B O_XXX 0 0.0000 1.3310 -2.6700 4.6950 11 0 0 0 0 13 O4B O_XXX 0 0.0000 2.0870 -0.3020 5.2070 11 0 0 0 0 14 N8 N_AMO 0 0.0000 3.8250 -2.0240 4.2960 11 15 19 0 0 15 C9 C_ALI 0 0.0000 4.6780 -1.1340 3.4330 14 16 17 40 0 16 H91 H_ALI 0 0.0000 5.7220 -1.4640 3.5070 15 0 0 0 18 17 H92 H_ALI 0 0.0000 4.6300 -0.1090 3.8250 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 5.1760 -0.7865 3.6660 0 0 0 0 0 19 C11 C_ALI 0 0.0000 4.4900 -2.4070 5.5640 14 20 34 35 0 20 C12 C_ALI 0 0.0000 4.9850 -3.8380 5.4670 19 21 31 32 0 21 O13 O_EST 0 0.0000 3.8780 -4.7080 5.2660 20 22 0 0 0 22 C14 C_ALI 0 0.0000 4.2920 -6.0640 5.1690 21 23 28 29 0 23 C15 C_ALI 0 0.0000 3.0740 -6.9370 4.9570 22 24 25 26 0 24 H151 H_ALI 0 0.0000 3.3580 -7.9900 4.8770 23 0 0 0 27 25 H152 H_ALI 0 0.0000 2.3680 -6.8230 5.7860 23 0 0 0 27 26 H153 H_ALI 0 0.0000 2.5440 -6.6440 4.0450 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 2.7567 -7.1523 4.9027 0 0 0 0 0 28 H141 H_ALI 0 0.0000 4.9860 -6.1610 4.3280 22 0 0 0 30 29 H142 H_ALI 0 0.0000 4.8080 -6.3420 6.0930 22 0 0 0 30 30 Q4 PSEUD 0 0.0000 4.8970 -6.2515 5.2105 0 0 0 0 0 31 H121 H_ALI 0 0.0000 5.4780 -4.1280 6.4000 20 0 0 0 33 32 H122 H_ALI 0 0.0000 5.6880 -3.9650 4.6370 20 0 0 0 33 33 Q5 PSEUD 0 0.0000 5.5830 -4.0465 5.5185 0 0 0 0 0 34 H111 H_ALI 0 0.0000 3.7680 -2.2910 6.3790 19 0 0 0 36 35 H112 H_ALI 0 0.0000 5.3290 -1.7240 5.7290 19 0 0 0 36 36 Q6 PSEUD 0 0.0000 4.5485 -2.0075 6.0540 0 0 0 0 0 37 C4 C_ARO 0 0.0000 2.0850 -0.4900 0.5550 1 38 39 0 0 38 H4 H_ALI 0 0.0000 2.5710 -0.3390 -0.4000 37 0 0 0 0 39 C5 C_ARO 0 0.0000 2.7520 -0.8910 1.7580 10 37 40 0 0 40 C10 C_ALI 0 0.0000 4.2200 -1.2080 1.9540 15 39 41 42 0 41 H10 H_ALI 0 0.0000 4.3940 -2.2240 1.5780 40 0 0 0 0 42 N16 N_AMI 0 0.0000 5.0350 -0.2740 1.1750 40 43 44 0 0 43 HN6 H_AMI 0 0.0000 4.7930 -0.3680 0.1920 42 0 0 0 0 44 C17 C_ALI 0 0.0000 6.4510 -0.5540 1.3560 42 45 46 48 0 45 H171 H_ALI 0 0.0000 6.6790 -0.4460 2.4200 44 0 0 0 47 46 H172 H_ALI 0 0.0000 6.6250 -1.5930 1.0620 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 6.6520 -1.0195 1.7410 0 0 0 0 0 48 C18 C_ALI 0 0.0000 7.2900 0.3730 0.5440 44 49 50 51 0 49 H181 H_ALI 0 0.0000 7.0790 0.2570 -0.5250 48 0 0 0 52 50 H182 H_ALI 0 0.0000 7.1160 1.4140 0.8360 48 0 0 0 52 51 H183 H_ALI 0 0.0000 8.3520 0.1490 0.7040 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 7.5157 0.6067 0.3383 0 0 0 0 0