REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[2-(4-BROMO-BENZENESULFONYL)-ETHYL]-1-3-DIOXO-2,3,5,8-TETRAHYDRO-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-5-CARBOXYLIC ACID(4-CARBAMIMIDOYL-CYCLOHEXYLMETHYL)-AMIDE" RESIDUE IH1 15 77 1 77 1 PHI1 0 0 0.0000 3 11 15 18 0 2 PHI2 0 0 0.0000 11 15 18 22 0 3 PHI3 0 0 0.0000 15 18 22 26 0 4 PHI4 0 0 0.0000 18 22 26 38 0 5 PHI5 0 0 0.0000 31 41 43 45 0 6 PHI6 0 0 0.0000 41 43 45 47 0 7 PHI7 0 0 0.0000 43 45 47 51 0 8 PHI8 0 0 0.0000 45 47 51 61 0 9 CHI1 0 0 0.0000 47 51 52 53 59 10 CHI2 0 0 0.0000 51 52 53 54 56 11 PHI9 0 0 0.0000 47 51 61 65 0 12 PHI10 0 0 0.0000 51 61 65 69 0 13 PHI11 0 0 0.0000 61 65 69 71 0 14 PHI12 0 0 0.0000 65 69 71 76 0 15 CHI3 0 0 0.0000 69 71 72 73 75 1 C27 C_ARO 0 0.0000 -2.3260 0.1590 -6.2090 2 6 7 0 0 2 C26 C_ARO 0 0.0000 -2.1970 -1.0520 -5.5560 1 3 5 0 0 3 C25 C_ARO 0 0.0000 -0.9650 -1.4470 -5.0700 2 4 11 0 0 4 HC25 H_ALI 0 0.0000 -0.8640 -2.3940 -4.5600 3 0 0 0 13 5 HC26 H_ALI 0 0.0000 -3.0580 -1.6920 -5.4290 2 0 0 0 12 6 BR X_XXX 0 0.0000 -4.0100 0.6960 -6.8820 1 0 0 0 0 7 C28 C_ARO 0 0.0000 -1.2240 0.9790 -6.3700 1 8 9 0 0 8 HC28 H_ALI 0 0.0000 -1.3250 1.9260 -6.8800 7 0 0 0 12 9 C29 C_ARO 0 0.0000 0.0060 0.5860 -5.8790 7 10 11 0 0 10 HC29 H_ALI 0 0.0000 0.8670 1.2260 -6.0040 9 0 0 0 13 11 C24 C_ARO 0 0.0000 0.1350 -0.6250 -5.2260 3 9 15 0 0 12 Q10 PSEUD 0 0.0000 -2.1915 0.1170 -6.1545 0 0 0 0 14 13 Q11 PSEUD 0 0.0000 0.0015 -0.5840 -5.2820 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.0950 -0.2335 -5.7183 0 0 0 0 0 15 S S_XXX 0 0.0000 1.7040 -1.1250 -4.6000 11 16 17 18 0 16 O1 O_XXX 0 0.0000 2.6150 -0.4340 -5.4430 15 0 0 0 0 17 O2 O_XXX 0 0.0000 1.6050 -2.5430 -4.5970 15 0 0 0 0 18 C23 C_ALI 0 0.0000 1.7100 -0.4530 -2.9150 15 19 20 22 0 19 H231 H_ALI 0 0.0000 0.8800 -0.8790 -2.3510 18 0 0 0 21 20 H232 H_ALI 0 0.0000 1.6030 0.6300 -2.9560 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.2415 -0.1245 -2.6535 0 0 0 0 0 22 C22 C_ALI 0 0.0000 3.0290 -0.8100 -2.2280 18 23 24 26 0 23 H221 H_ALI 0 0.0000 3.8590 -0.3840 -2.7920 22 0 0 0 25 24 H222 H_ALI 0 0.0000 3.1360 -1.8940 -2.1870 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.4975 -1.1390 -2.4895 0 0 0 0 0 26 N20 N_AMI 0 0.0000 3.0340 -0.2670 -0.8670 22 27 38 0 0 27 C19 C_ARO 0 0.0000 3.4840 0.9580 -0.5170 26 28 37 0 0 28 N17 N_AMO 0 0.0000 3.3290 1.0960 0.7980 27 29 40 0 0 29 C16 C_ALI 0 0.0000 3.6400 2.2010 1.7090 28 30 34 35 0 30 C15 C_BYL 0 0.0000 4.0250 1.5980 3.0410 29 31 33 0 0 31 C14 C_BYL 0 0.0000 3.4950 0.4910 3.4860 30 32 41 0 0 32 HC14 H_ALI 0 0.0000 3.8130 0.1100 4.4450 31 0 0 0 0 33 HC15 H_ALI 0 0.0000 4.7650 2.1010 3.6460 30 0 0 0 0 34 H161 H_ALI 0 0.0000 2.7640 2.8380 1.8310 29 0 0 0 36 35 H162 H_ALI 0 0.0000 4.4700 2.7850 1.3130 29 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.6170 2.8115 1.5720 0 0 0 0 0 37 O19 O_BYL 0 0.0000 3.9500 1.7900 -1.2710 27 0 0 0 0 38 C21 C_ARO 0 0.0000 2.5890 -0.9120 0.2330 26 39 40 0 0 39 O21 O_BYL 0 0.0000 2.1200 -2.0320 0.2620 38 0 0 0 0 40 N18 N_AMI 0 0.0000 2.7530 -0.1050 1.2800 28 38 41 0 0 41 C13 C_ALI 0 0.0000 2.4530 -0.2760 2.7050 31 40 42 43 0 42 HC13 H_ALI 0 0.0000 2.4970 -1.3330 2.9680 41 0 0 0 0 43 C12 C_BYL 0 0.0000 1.0810 0.2680 3.0080 41 44 45 0 0 44 O12 O_BYL 0 0.0000 0.4060 0.7400 2.1180 43 0 0 0 0 45 N9 N_AMI 0 0.0000 0.6050 0.2320 4.2680 43 46 47 0 0 46 HN9 H_AMI 0 0.0000 1.1460 -0.1440 4.9800 45 0 0 0 0 47 C1 C_ALI 0 0.0000 -0.7270 0.7630 4.5630 45 48 49 51 0 48 HC11 H_ALI 0 0.0000 -1.4720 0.2160 3.9850 47 0 0 0 50 49 HC12 H_ALI 0 0.0000 -0.7650 1.8190 4.2980 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -1.1185 1.0175 4.1415 0 0 0 0 0 51 C2 C_ALI 0 0.0000 -1.0220 0.6010 6.0560 47 52 60 61 0 52 C7 C_ALI 0 0.0000 -0.9690 -0.8810 6.4290 51 53 57 58 0 53 C6 C_ALI 0 0.0000 -1.2630 -1.0420 7.9210 52 54 55 69 0 54 HC61 H_ALI 0 0.0000 -0.5190 -0.4960 8.5000 53 0 0 0 56 55 HC62 H_ALI 0 0.0000 -1.2260 -2.0990 8.1870 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 -0.8725 -1.2975 8.3435 0 0 0 0 0 57 HC71 H_ALI 0 0.0000 -1.7130 -1.4280 5.8500 52 0 0 0 59 58 HC72 H_ALI 0 0.0000 0.0220 -1.2760 6.2090 52 0 0 0 59 59 Q6 PSEUD 0 0.0000 -0.8455 -1.3520 6.0295 0 0 0 0 0 60 HC2 H_ALI 0 0.0000 -0.2770 1.1480 6.6350 51 0 0 0 0 61 C3 C_ALI 0 0.0000 -2.4140 1.1550 6.3640 51 62 63 65 0 62 HC31 H_ALI 0 0.0000 -3.1590 0.6090 5.7860 61 0 0 0 64 63 HC32 H_ALI 0 0.0000 -2.4520 2.2120 6.0990 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 -2.8055 1.4105 5.9425 0 0 0 0 0 65 C4 C_ALI 0 0.0000 -2.7090 0.9940 7.8570 61 66 67 69 0 66 HC41 H_ALI 0 0.0000 -3.7010 1.3880 8.0760 65 0 0 0 68 67 HC42 H_ALI 0 0.0000 -1.9640 1.5400 8.4350 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 -2.8325 1.4640 8.2555 0 0 0 0 0 69 C5 C_ALI 0 0.0000 -2.6560 -0.4880 8.2290 53 65 70 71 0 70 HC5 H_ALI 0 0.0000 -3.4000 -1.0350 7.6510 69 0 0 0 0 71 C8 C_BYL 0 0.0000 -2.9460 -0.6470 9.7000 69 72 76 0 0 72 N11 N_AMO 0 0.0000 -3.5490 -1.7880 10.1590 71 73 74 0 0 73 H111 H_AMI 0 0.0000 -3.7360 -1.8910 11.1060 72 0 0 0 75 74 H112 H_AMI 0 0.0000 -3.7930 -2.4920 9.5380 72 0 0 0 75 75 Q9 PSEUD 0 0.0000 -3.7645 -2.1915 10.3220 0 0 0 0 0 76 N10 N_AMI 0 0.0000 -2.6250 0.2920 10.5270 71 77 0 0 0 77 HN10 H_AMI 0 0.0000 -2.1980 1.1000 10.2020 76 0 0 0 0