REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenylpyridazin-3(2H)-one RESIDUE A2PD 11 63 1 63 1 CHI1 0 0 0.0000 5 6 7 8 12 2 PHI1 0 0 0.0000 15 22 23 49 0 3 CHI2 0 0 0.0000 24 26 27 28 47 4 CHI3 0 0 0.0000 26 27 28 29 44 5 CHI4 0 0 0.0000 27 28 29 30 41 6 CHI5 0 0 0.0000 28 29 30 31 34 7 CHI6 0 0 0.0000 28 29 35 36 39 8 CHI7 0 0 0.0000 23 49 50 51 51 9 PHI2 0 0 0.0000 48 52 53 58 0 10 CHI8 0 0 0.0000 52 53 54 55 57 11 PHI3 0 0 0.0000 53 58 60 62 0 1 O30 O_XXX 0 0.0000 3.2780 -3.1320 -0.0300 2 0 0 0 0 2 S33 S_XXX 0 0.0000 2.7590 -1.9860 -0.6890 1 3 4 20 0 3 O29 O_XXX 0 0.0000 2.6420 -1.8750 -2.1010 2 0 0 0 0 4 C12 C_ARO 0 0.0000 3.7080 -0.5980 -0.1390 2 5 14 0 0 5 C8 C_ARO 0 0.0000 5.0750 -0.6600 -0.0520 4 6 13 0 0 6 C11 C_ARO 0 0.0000 5.7880 0.4540 0.3810 5 7 17 0 0 7 O32 O_EST 0 0.0000 7.1430 0.4020 0.4710 6 8 0 0 0 8 C20 C_ALI 0 0.0000 7.8090 1.5820 0.9230 7 9 10 11 0 9 H20 H_ALI 0 0.0000 7.5920 2.4050 0.2410 8 0 0 0 12 10 H20A H_ALI 0 0.0000 7.4590 1.8370 1.9230 8 0 0 0 12 11 H20B H_ALI 0 0.0000 8.8850 1.4060 0.9480 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 7.9787 1.8827 1.0373 0 0 0 0 0 13 H8 H_ALI 0 0.0000 5.5950 -1.5680 -0.3180 5 0 0 0 0 14 C10 C_ARO 0 0.0000 3.0110 0.5670 0.2050 4 15 16 0 0 15 N24 N_AMO 0 0.0000 1.6510 0.6180 0.1310 14 22 0 0 0 16 C6 C_ARO 0 0.0000 3.7390 1.6820 0.6360 14 17 19 0 0 17 C7 C_ARO 0 0.0000 5.1130 1.6180 0.7200 6 16 18 0 0 18 H7 H_ALI 0 0.0000 5.6690 2.4810 1.0540 17 0 0 0 0 19 H6 H_ALI 0 0.0000 3.2230 2.5930 0.9020 16 0 0 0 0 20 N26 N_AMI 0 0.0000 1.2410 -1.7000 -0.0500 2 21 22 0 0 21 HN26 H_AMI 0 0.0000 0.6780 -2.4210 0.2720 20 0 0 0 0 22 C16 C_BYL 0 0.0000 0.8310 -0.3770 -0.0060 15 20 23 0 0 23 C14 C_BYL 0 0.0000 -0.6070 -0.0870 -0.1210 22 24 49 0 0 24 C17 C_BYL 0 0.0000 -1.5600 -1.1290 -0.2800 23 25 26 0 0 25 O28 O_BYL 0 0.0000 -1.1980 -2.2930 -0.3240 24 0 0 0 0 26 N27 N_AMO 0 0.0000 -2.8650 -0.8200 -0.3820 24 27 48 0 0 27 C22 C_ALI 0 0.0000 -3.8380 -1.9040 -0.5450 26 28 45 46 0 28 C21 C_ALI 0 0.0000 -4.3110 -2.3760 0.8310 27 29 42 43 0 29 C23 C_ALI 0 0.0000 -5.3260 -3.5080 0.6600 28 30 35 41 0 30 C19 C_ALI 0 0.0000 -4.6370 -4.7200 0.0310 29 31 32 33 0 31 H19 H_ALI 0 0.0000 -3.8260 -5.0540 0.6780 30 0 0 0 34 32 H19A H_ALI 0 0.0000 -5.3600 -5.5270 -0.0910 30 0 0 0 34 33 H19B H_ALI 0 0.0000 -4.2340 -4.4440 -0.9430 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -4.4733 -5.0083 -0.1187 0 0 0 0 40 35 C18 C_ALI 0 0.0000 -5.8910 -3.8960 2.0280 29 36 37 38 0 36 H18 H_ALI 0 0.0000 -6.3820 -3.0320 2.4770 35 0 0 0 39 37 H18A H_ALI 0 0.0000 -6.6150 -4.7020 1.9070 35 0 0 0 39 38 H18B H_ALI 0 0.0000 -5.0800 -4.2300 2.6750 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -6.0257 -3.9880 2.3530 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -5.2495 -4.4982 1.1172 0 0 0 0 0 41 H23 H_ALI 0 0.0000 -6.1370 -3.1740 0.0130 29 0 0 0 0 42 H21 H_ALI 0 0.0000 -3.4570 -2.7370 1.4040 28 0 0 0 44 43 H21A H_ALI 0 0.0000 -4.7780 -1.5450 1.3600 28 0 0 0 44 44 Q4 PSEUD 0 0.0000 -4.1175 -2.1410 1.3820 0 0 0 0 0 45 H22 H_ALI 0 0.0000 -4.6920 -1.5430 -1.1190 27 0 0 0 47 46 H22A H_ALI 0 0.0000 -3.3700 -2.7340 -1.0740 27 0 0 0 47 47 Q5 PSEUD 0 0.0000 -4.0310 -2.1385 -1.0965 0 0 0 0 0 48 N25 N_AMO 0 0.0000 -3.2890 0.3900 -0.3410 26 52 0 0 0 49 C15 C_BYL 0 0.0000 -1.0890 1.2260 -0.0840 23 50 52 0 0 50 O31 O_HYD 0 0.0000 -0.2490 2.2760 0.0590 49 51 0 0 0 51 HO31 H_OXY 0 0.0000 -0.6800 3.1380 -0.0140 50 0 0 0 0 52 C13 C_BYL 0 0.0000 -2.4900 1.4200 -0.2020 48 49 53 0 0 53 C9 C_ARO 0 0.0000 -3.0520 2.7920 -0.1680 52 54 58 0 0 54 C5 C_ARO 0 0.0000 -2.5560 3.7290 0.7360 53 55 57 0 0 55 C3 C_ARO 0 0.0000 -3.0830 5.0040 0.7630 54 56 62 0 0 56 H3 H_ALI 0 0.0000 -2.6990 5.7310 1.4640 55 0 0 0 0 57 H5 H_ALI 0 0.0000 -1.7610 3.4570 1.4150 54 0 0 0 0 58 C4 C_ARO 0 0.0000 -4.0830 3.1470 -1.0370 53 59 60 0 0 59 H4 H_ALI 0 0.0000 -4.4740 2.4240 -1.7370 58 0 0 0 0 60 C2 C_ARO 0 0.0000 -4.6020 4.4250 -1.0010 58 61 62 0 0 61 H2 H_ALI 0 0.0000 -5.4000 4.7020 -1.6740 60 0 0 0 0 62 C1 C_ARO 0 0.0000 -4.1020 5.3530 -0.1050 55 60 63 0 0 63 H1 H_ALI 0 0.0000 -4.5110 6.3520 -0.0810 62 0 0 0 0