REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[N-(3-HYDROXY-PHENYL)-3-(MORPHOLIN-4-YLMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-1,1,-DIOXIDE]-SULFONAMIDE RESIDUE INQ 10 57 1 57 1 CHI1 0 0 0.0000 2 1 3 4 6 2 CHI2 0 0 0.0000 2 1 7 8 56 3 CHI3 0 0 0.0000 10 11 12 13 33 4 CHI4 0 0 0.0000 11 12 13 14 30 5 CHI5 0 0 0.0000 12 13 14 15 21 6 CHI6 0 0 0.0000 13 14 15 16 18 7 CHI7 0 0 0.0000 12 13 22 23 30 8 CHI8 0 0 0.0000 13 22 23 24 27 9 CHI9 0 0 0.0000 11 39 40 41 52 10 CHI10 0 0 0.0000 41 42 43 44 44 1 S01 S_XXX 0 0.0000 -0.8840 -0.3700 5.5340 2 3 7 57 0 2 O02 O_XXX 0 0.0000 -2.0440 0.4310 5.7080 1 0 0 0 0 3 N03 N_AMO 0 0.0000 -1.4170 -1.9380 5.5370 1 4 5 0 0 4 H031 H_AMI 0 0.0000 -1.7810 -2.3250 6.3490 3 0 0 0 6 5 H032 H_AMI 0 0.0000 -1.3670 -2.4690 4.7270 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.5740 -2.3970 5.5380 0 0 0 0 0 7 C04 C_ARO 0 0.0000 -0.2970 -0.0160 3.9110 1 8 36 0 0 8 C05 C_ARO 0 0.0000 -0.9800 0.4750 2.8500 7 9 35 0 0 9 C06 C_ARO 0 0.0000 -0.3230 0.6890 1.6330 8 10 37 0 0 10 C09 C_BYL 0 0.0000 -0.9290 1.2190 0.3780 9 11 34 0 0 11 C10 C_BYL 0 0.0000 -0.3130 1.1760 -0.7900 10 12 39 0 0 12 C15 C_ALI 0 0.0000 -1.0250 1.8070 -1.9580 11 13 31 32 0 13 N21 N_AMO 0 0.0000 -1.4120 0.7650 -2.9180 12 14 22 0 0 14 C16 C_ALI 0 0.0000 -2.1830 1.4300 -3.9760 13 15 19 20 0 15 C17 C_ALI 0 0.0000 -2.7670 0.3790 -4.9210 14 16 17 24 0 16 H171 H_ALI 0 0.0000 -3.2950 0.8770 -5.7350 15 0 0 0 18 17 H172 H_ALI 0 0.0000 -1.9600 -0.2270 -5.3310 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.6275 0.3250 -5.5330 0 0 0 0 0 19 H161 H_ALI 0 0.0000 -2.9930 2.0060 -3.5280 14 0 0 0 21 20 H162 H_ALI 0 0.0000 -1.5290 2.0990 -4.5360 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.2610 2.0525 -4.0320 0 0 0 0 0 22 C20 C_ALI 0 0.0000 -2.3430 -0.1280 -2.2160 13 23 28 29 0 23 C19 C_ALI 0 0.0000 -2.9230 -1.1400 -3.2060 22 24 25 26 0 24 O18 O_EST 0 0.0000 -3.6770 -0.4570 -4.2070 15 23 0 0 0 25 H191 H_ALI 0 0.0000 -3.5740 -1.8350 -2.6740 23 0 0 0 27 26 H192 H_ALI 0 0.0000 -2.1110 -1.6930 -3.6770 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -2.8425 -1.7640 -3.1755 0 0 0 0 0 28 H201 H_ALI 0 0.0000 -1.8130 -0.6570 -1.4250 22 0 0 0 30 29 H202 H_ALI 0 0.0000 -3.1520 0.4580 -1.7810 22 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.4825 -0.0995 -1.6030 0 0 0 0 0 31 H151 H_ALI 0 0.0000 -1.9160 2.3250 -1.6040 12 0 0 0 33 32 H152 H_ALI 0 0.0000 -0.3600 2.5210 -2.4460 12 0 0 0 33 33 Q6 PSEUD 0 0.0000 -1.1380 2.4230 -2.0250 0 0 0 0 0 34 H091 H_ALI 0 0.0000 -1.9160 1.6560 0.4260 10 0 0 0 0 35 H051 H_ALI 0 0.0000 -2.0290 0.7100 2.9450 8 0 0 0 0 36 S08 S_RED 0 0.0000 1.3500 -0.2240 3.2440 7 37 0 0 0 37 C07 C_ARO 0 0.0000 1.0190 0.3610 1.6210 9 36 38 0 0 38 S12 S_XXX 0 0.0000 2.0380 0.5550 0.2080 37 39 55 56 0 39 N11 N_AMO 0 0.0000 0.9280 0.6040 -1.0450 11 38 40 0 0 40 C23 C_ARO 0 0.0000 1.2400 0.0880 -2.3050 39 41 46 0 0 41 C22 C_ARO 0 0.0000 0.9050 -1.2210 -2.6220 40 42 45 0 0 42 C27 C_ARO 0 0.0000 1.2100 -1.7270 -3.8750 41 43 48 0 0 43 O28 O_HYD 0 0.0000 0.8780 -3.0070 -4.1910 42 44 0 0 0 44 H281 H_OXY 0 0.0000 1.6270 -3.5620 -3.9340 43 0 0 0 0 45 H221 H_ALI 0 0.0000 0.3990 -1.8410 -1.8960 41 0 0 0 52 46 C24 C_ARO 0 0.0000 1.8910 0.8820 -3.2410 40 47 51 0 0 47 C25 C_ARO 0 0.0000 2.1990 0.3710 -4.4870 46 48 50 0 0 48 C26 C_ARO 0 0.0000 1.8600 -0.9290 -4.8060 42 47 49 0 0 49 H261 H_ALI 0 0.0000 2.1020 -1.3260 -5.7810 48 0 0 0 0 50 H251 H_ALI 0 0.0000 2.7050 0.9900 -5.2130 47 0 0 0 53 51 H241 H_ALI 0 0.0000 2.1560 1.9000 -2.9950 46 0 0 0 52 52 Q7 PSEUD 0 0.0000 1.2775 0.0295 -2.4455 0 0 0 0 54 53 Q8 PSEUD 0 0.0000 2.7050 0.9900 -5.2130 0 0 0 0 54 54 QQA PSEUD 0 0.0000 1.9912 0.5098 -3.8292 0 0 0 0 0 55 O13 O_XXX 0 0.0000 2.6040 1.8550 0.2960 38 0 0 0 0 56 O14 O_XXX 0 0.0000 2.7570 -0.6610 0.0620 38 0 0 0 0 57 O29 O_XXX 0 0.0000 0.2620 -0.3500 6.3720 1 0 0 0 0