REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-(1,3-thiazol-5-yl)-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}oxy)acetamide RESIDUE A1PD 15 64 1 64 1 CHI1 0 0 0.0000 5 6 7 8 17 2 CHI2 0 0 0.0000 7 8 9 10 14 3 CHI3 0 0 0.0000 8 9 11 12 14 4 PHI1 0 0 0.0000 20 27 28 53 0 5 CHI4 0 0 0.0000 27 28 29 30 52 6 CHI5 0 0 0.0000 28 29 31 32 52 7 CHI6 0 0 0.0000 31 32 33 34 49 8 CHI7 0 0 0.0000 32 33 34 35 46 9 CHI8 0 0 0.0000 33 34 35 36 39 10 CHI9 0 0 0.0000 33 34 40 41 44 11 CHI10 0 0 0.0000 28 53 54 55 55 12 PHI2 0 0 0.0000 28 53 56 58 0 13 PHI3 0 0 0.0000 53 56 58 62 0 14 CHI11 0 0 0.0000 56 58 59 60 61 15 CHI12 0 0 0.0000 58 59 60 61 61 1 O31 O_XXX 0 0.0000 2.1850 -3.4650 -0.2140 2 0 0 0 0 2 S35 S_XXX 0 0.0000 1.7300 -2.2730 -0.8410 1 3 4 25 0 3 O30 O_XXX 0 0.0000 1.5740 -2.1320 -2.2460 2 0 0 0 0 4 C8 C_ARO 0 0.0000 2.7970 -0.9680 -0.3050 2 5 19 0 0 5 C3 C_ARO 0 0.0000 4.1570 -1.1300 -0.2670 4 6 18 0 0 6 C7 C_ARO 0 0.0000 4.9650 -0.0790 0.1550 5 7 22 0 0 7 O33 O_EST 0 0.0000 6.3150 -0.2310 0.1960 6 8 0 0 0 8 C18 C_ALI 0 0.0000 7.0810 0.8910 0.6400 7 9 15 16 0 9 C15 C_BYL 0 0.0000 8.5460 0.5380 0.6200 8 10 11 0 0 10 O29 O_BYL 0 0.0000 8.8990 -0.5660 0.2620 9 0 0 0 0 11 N27 N_AMO 0 0.0000 9.4640 1.4490 1.0000 9 12 13 0 0 12 HN27 H_AMI 0 0.0000 9.1810 2.3310 1.2870 11 0 0 0 14 13 HN2A H_AMI 0 0.0000 10.4070 1.2220 0.9880 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 9.7940 1.7765 1.1375 0 0 0 0 0 15 H18 H_ALI 0 0.0000 6.9020 1.7370 -0.0230 8 0 0 0 17 16 H18A H_ALI 0 0.0000 6.7850 1.1550 1.6550 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.8435 1.4460 0.8160 0 0 0 0 0 18 H3 H_ALI 0 0.0000 4.6000 -2.0700 -0.5620 5 0 0 0 0 19 C6 C_ARO 0 0.0000 2.2000 0.2400 0.0780 4 20 21 0 0 20 N23 N_AMO 0 0.0000 0.8460 0.3920 0.0520 19 27 0 0 0 21 C1 C_ARO 0 0.0000 3.0210 1.2930 0.4970 19 22 24 0 0 22 C2 C_ARO 0 0.0000 4.3890 1.1270 0.5320 6 21 23 0 0 23 H2 H_ALI 0 0.0000 5.0190 1.9420 0.8570 22 0 0 0 0 24 H1 H_ALI 0 0.0000 2.5840 2.2350 0.7930 21 0 0 0 0 25 N25 N_AMI 0 0.0000 0.2600 -1.8870 -0.1460 2 26 27 0 0 26 HN25 H_AMI 0 0.0000 -0.3440 -2.5700 0.1860 25 0 0 0 0 27 C13 C_BYL 0 0.0000 -0.0500 -0.5390 -0.0700 20 25 28 0 0 28 C11 C_BYL 0 0.0000 -1.4660 -0.1420 -0.1320 27 29 53 0 0 29 C14 C_BYL 0 0.0000 -2.4840 -1.1200 -0.2710 28 30 31 0 0 30 O28 O_BYL 0 0.0000 -2.1930 -2.3020 -0.3410 29 0 0 0 0 31 N26 N_AMO 0 0.0000 -3.7740 -0.7350 -0.3250 29 32 57 0 0 32 C20 C_ALI 0 0.0000 -4.8250 -1.7450 -0.4690 31 33 50 51 0 33 C19 C_ALI 0 0.0000 -5.2840 -2.2040 0.9160 32 34 47 48 0 34 C21 C_ALI 0 0.0000 -6.3820 -3.2590 0.7660 33 35 40 46 0 35 C17 C_ALI 0 0.0000 -5.8030 -4.5070 0.0970 34 36 37 38 0 36 H17 H_ALI 0 0.0000 -6.5850 -5.2580 -0.0100 35 0 0 0 39 37 H17A H_ALI 0 0.0000 -5.4140 -4.2440 -0.8870 35 0 0 0 39 38 H17B H_ALI 0 0.0000 -4.9960 -4.9070 0.7110 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -5.6650 -4.8030 -0.0620 0 0 0 0 45 40 C16 C_ALI 0 0.0000 -6.9270 -3.6280 2.1470 34 41 42 43 0 41 H16 H_ALI 0 0.0000 -7.3400 -2.7390 2.6240 40 0 0 0 44 42 H16A H_ALI 0 0.0000 -7.7100 -4.3790 2.0400 40 0 0 0 44 43 H16B H_ALI 0 0.0000 -6.1210 -4.0280 2.7610 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 -7.0570 -3.7153 2.4750 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -6.3610 -4.2592 1.2065 0 0 0 0 0 46 H21 H_ALI 0 0.0000 -7.1890 -2.8590 0.1520 34 0 0 0 0 47 H19 H_ALI 0 0.0000 -4.4390 -2.6340 1.4550 33 0 0 0 49 48 H19A H_ALI 0 0.0000 -5.6730 -1.3510 1.4720 33 0 0 0 49 49 Q5 PSEUD 0 0.0000 -5.0560 -1.9925 1.4635 0 0 0 0 0 50 H20 H_ALI 0 0.0000 -5.6700 -1.3150 -1.0070 32 0 0 0 52 51 H20A H_ALI 0 0.0000 -4.4360 -2.5980 -1.0250 32 0 0 0 52 52 Q6 PSEUD 0 0.0000 -5.0530 -1.9565 -1.0160 0 0 0 0 0 53 C12 C_BYL 0 0.0000 -1.8310 1.2020 -0.0600 28 54 56 0 0 54 O32 O_HYD 0 0.0000 -0.8860 2.1610 0.0670 53 55 0 0 0 55 HO32 H_OXY 0 0.0000 -1.2440 3.0510 0.1960 54 0 0 0 0 56 C10 C_BYL 0 0.0000 -3.2040 1.5500 -0.1220 53 57 58 0 0 57 N24 N_AMO 0 0.0000 -4.1210 0.6170 -0.2450 31 56 0 0 0 58 C9 C_ARO 0 0.0000 -3.6060 2.9700 -0.0460 56 59 62 0 0 59 S34 S_RED 0 0.0000 -2.7520 4.3310 -0.7710 58 60 0 0 0 60 C5 C_ARO 0 0.0000 -3.9280 5.4090 -0.1550 59 61 63 0 0 61 H5 H_ALI 0 0.0000 -3.9180 6.4790 -0.2990 60 0 0 0 0 62 C4 C_ARO 0 0.0000 -4.6960 3.4570 0.5850 58 63 64 0 0 63 N22 N_AMO 0 0.0000 -4.8280 4.7620 0.5070 60 62 0 0 0 64 H4 H_ALI 0 0.0000 -5.3980 2.8270 1.1120 62 0 0 0 0