REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2,2-DIPHENYL-ETHYL)-7-METHYL-1,3-DIOXO-2,3,5,8-TETRAHYDRO-1H-[1,2,4] TRIAZOLO[1,2-A]PYRIDAZINE-5-CARBOXYLIC ACID [4-(2-AMINO-3H-IMIDAZOL-4-YL)-CYCLOHEXYL]-AMIDE" RESIDUE IH3 15 90 1 90 1 CHI1 0 0 0.0000 2 3 4 5 7 2 PHI1 0 0 0.0000 2 1 12 22 0 3 CHI2 0 0 0.0000 1 12 13 14 20 4 CHI3 0 0 0.0000 12 13 14 15 17 5 PHI2 0 0 0.0000 1 12 22 26 0 6 PHI3 0 0 0.0000 12 22 26 30 0 7 PHI4 0 0 0.0000 22 26 30 32 0 8 PHI5 0 0 0.0000 26 30 32 34 0 9 PHI6 0 0 0.0000 30 32 34 36 0 10 PHI7 0 0 0.0000 32 34 36 53 0 11 CHI4 0 0 0.0000 37 38 46 47 50 12 PHI8 0 0 0.0000 41 56 57 61 0 13 PHI9 0 0 0.0000 56 57 61 77 0 14 CHI5 0 0 0.0000 57 61 62 63 73 15 PHI10 0 0 0.0000 57 61 77 86 0 1 C1 C_ARO 0 0.0000 -0.6740 0.2280 8.0620 2 9 12 0 0 2 NC N_AMO 0 0.0000 0.0010 0.7310 9.1510 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -0.9350 1.1590 10.0390 2 4 10 0 0 4 NB N_AMO 0 0.0000 -0.6800 1.7350 11.2720 3 5 6 0 0 5 HNB1 H_AMI 0 0.0000 -1.4160 2.0110 11.8400 4 0 0 0 7 6 HNB2 H_AMI 0 0.0000 0.2340 1.8630 11.5670 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.5910 1.9370 11.7035 0 0 0 0 0 8 HNC H_AMI 0 0.0000 0.9640 0.7720 9.2640 2 0 0 0 0 9 C2 C_ARO 0 0.0000 -1.9860 0.3700 8.3160 1 10 11 0 0 10 NA N_AMO 0 0.0000 -2.1230 0.9340 9.5280 3 9 0 0 0 11 HC2 H_ALI 0 0.0000 -2.7920 0.0750 7.6610 9 0 0 0 0 12 C5 C_ALI 0 0.0000 -0.0590 -0.3620 6.8190 1 13 21 22 0 13 C6 C_ALI 0 0.0000 -1.0000 -1.4190 6.2390 12 14 18 19 0 14 C7 C_ALI 0 0.0000 -0.3760 -2.0190 4.9770 13 15 16 30 0 15 HC71 H_ALI 0 0.0000 -1.0460 -2.7720 4.5630 14 0 0 0 17 16 HC72 H_ALI 0 0.0000 0.5780 -2.4810 5.2280 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.2340 -2.6265 4.8955 0 0 0 0 0 18 HC61 H_ALI 0 0.0000 -1.9550 -0.9570 5.9870 13 0 0 0 20 19 HC62 H_ALI 0 0.0000 -1.1600 -2.2070 6.9750 13 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.5575 -1.5820 6.4810 0 0 0 0 0 21 HC5 H_ALI 0 0.0000 0.8950 -0.8230 7.0710 12 0 0 0 0 22 C4 C_ALI 0 0.0000 0.1640 0.7430 5.7860 12 23 24 26 0 23 HC41 H_ALI 0 0.0000 -0.7900 1.2050 5.5350 22 0 0 0 25 24 HC42 H_ALI 0 0.0000 0.8350 1.4970 6.2000 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.0225 1.3510 5.8675 0 0 0 0 0 26 C9 C_ALI 0 0.0000 0.7880 0.1430 4.5240 22 27 28 30 0 27 HC91 H_ALI 0 0.0000 1.7430 -0.3180 4.7760 26 0 0 0 29 28 HC92 H_ALI 0 0.0000 0.9480 0.9310 3.7880 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.3455 0.3065 4.2820 0 0 0 0 0 30 C8 C_ALI 0 0.0000 -0.1520 -0.9130 3.9440 14 26 31 32 0 31 HC8 H_ALI 0 0.0000 -1.1060 -0.4510 3.6920 30 0 0 0 0 32 N10 N_AMI 0 0.0000 0.4450 -1.4880 2.7360 30 33 34 0 0 33 HN10 H_AMI 0 0.0000 1.0180 -2.2680 2.8020 32 0 0 0 0 34 C11 C_BYL 0 0.0000 0.1980 -0.9330 1.5320 32 35 36 0 0 35 O11 O_BYL 0 0.0000 -0.5170 0.0420 1.4500 34 0 0 0 0 36 C12 C_ALI 0 0.0000 0.8130 -1.5230 0.2900 34 37 52 53 0 37 C13 C_BYL 0 0.0000 2.3210 -1.4920 0.3980 36 38 51 0 0 38 C14 C_BYL 0 0.0000 3.0240 -0.4510 0.0420 37 39 46 0 0 39 C16 C_ALI 0 0.0000 2.3880 0.8070 -0.5000 38 40 43 44 0 40 N17 N_AMO 0 0.0000 1.2010 0.4030 -1.2660 39 41 53 0 0 41 C19 C_ARO 0 0.0000 0.6230 0.9170 -2.3500 40 42 56 0 0 42 O19 O_BYL 0 0.0000 1.0020 1.8960 -2.9640 41 0 0 0 0 43 H161 H_ALI 0 0.0000 2.0940 1.4650 0.3170 39 0 0 0 45 44 H162 H_ALI 0 0.0000 3.0930 1.3210 -1.1540 39 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.5935 1.3930 -0.4185 0 0 0 0 0 46 C15 C_ALI 0 0.0000 4.5240 -0.5050 0.1830 38 47 48 49 0 47 H151 H_ALI 0 0.0000 4.8160 -1.4730 0.5900 46 0 0 0 50 48 H152 H_ALI 0 0.0000 4.9860 -0.3670 -0.7940 46 0 0 0 50 49 H153 H_ALI 0 0.0000 4.8540 0.2860 0.8560 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 4.8853 -0.5180 0.2173 0 0 0 0 0 51 HC13 H_ALI 0 0.0000 2.8340 -2.3610 0.7820 37 0 0 0 0 52 HC12 H_ALI 0 0.0000 0.4720 -2.5510 0.1610 36 0 0 0 0 53 N18 N_AMI 0 0.0000 0.4380 -0.7250 -0.8800 36 40 54 0 0 54 C21 C_ARO 0 0.0000 -0.5640 -0.8390 -1.7490 53 55 56 0 0 55 O21 O_BYL 0 0.0000 -1.4270 -1.6950 -1.7350 54 0 0 0 0 56 N20 N_AMI 0 0.0000 -0.4560 0.1620 -2.6500 41 54 57 0 0 57 C22 C_ALI 0 0.0000 -1.3660 0.3930 -3.7750 56 58 59 61 0 58 H221 H_ALI 0 0.0000 -2.3630 0.0400 -3.5130 57 0 0 0 60 59 H222 H_ALI 0 0.0000 -1.4040 1.4590 -3.9980 57 0 0 0 60 60 Q8 PSEUD 0 0.0000 -1.8835 0.7495 -3.7555 0 0 0 0 0 61 C23 C_ALI 0 0.0000 -0.8610 -0.3660 -5.0030 57 62 76 77 0 62 C24 C_ARO 0 0.0000 -1.7980 -0.1290 -6.1600 61 63 67 0 0 63 C25 C_ARO 0 0.0000 -2.1690 1.1590 -6.4950 62 64 66 0 0 64 C26 C_ARO 0 0.0000 -3.0280 1.3770 -7.5560 63 65 69 0 0 65 HC26 H_ALI 0 0.0000 -3.3180 2.3840 -7.8180 64 0 0 0 74 66 HC25 H_ALI 0 0.0000 -1.7880 1.9960 -5.9280 63 0 0 0 73 67 C29 C_ARO 0 0.0000 -2.2810 -1.1990 -6.8890 62 68 72 0 0 68 C28 C_ARO 0 0.0000 -3.1430 -0.9810 -7.9470 67 69 71 0 0 69 C27 C_ARO 0 0.0000 -3.5150 0.3060 -8.2820 64 68 70 0 0 70 HC27 H_ALI 0 0.0000 -4.1860 0.4760 -9.1110 69 0 0 0 0 71 HC28 H_ALI 0 0.0000 -3.5240 -1.8180 -8.5140 68 0 0 0 74 72 HC29 H_ALI 0 0.0000 -1.9900 -2.2060 -6.6280 67 0 0 0 73 73 Q9 PSEUD 0 0.0000 -1.8890 -0.1050 -6.2780 0 0 0 0 75 74 Q10 PSEUD 0 0.0000 -3.4210 0.2830 -8.1660 0 0 0 0 75 75 QQA PSEUD 0 0.0000 -2.6550 0.0890 -7.2220 0 0 0 0 0 76 HC23 H_ALI 0 0.0000 -0.8230 -1.4320 -4.7800 61 0 0 0 0 77 C30 C_ARO 0 0.0000 0.5170 0.1210 -5.3650 61 78 86 0 0 78 C31 C_ARO 0 0.0000 1.5700 -0.7710 -5.4340 77 79 85 0 0 79 C32 C_ARO 0 0.0000 2.8350 -0.3230 -5.7660 78 80 84 0 0 80 C33 C_ARO 0 0.0000 3.0470 1.0160 -6.0280 79 81 83 0 0 81 C34 C_ARO 0 0.0000 1.9940 1.9090 -5.9600 80 82 86 0 0 82 HC34 H_ALI 0 0.0000 2.1590 2.9560 -6.1650 81 0 0 0 89 83 HC33 H_ALI 0 0.0000 4.0350 1.3660 -6.2870 80 0 0 0 0 84 HC32 H_ALI 0 0.0000 3.6580 -1.0210 -5.8190 79 0 0 0 89 85 HC31 H_ALI 0 0.0000 1.4040 -1.8180 -5.2290 78 0 0 0 88 86 C35 C_ARO 0 0.0000 0.7280 1.4610 -5.6330 77 81 87 0 0 87 HC35 H_ALI 0 0.0000 -0.0940 2.1580 -5.5790 86 0 0 0 88 88 Q11 PSEUD 0 0.0000 0.6550 0.1700 -5.4040 0 0 0 0 90 89 Q12 PSEUD 0 0.0000 2.9085 0.9675 -5.9920 0 0 0 0 90 90 QQB PSEUD 0 0.0000 1.7817 0.5688 -5.6980 0 0 0 0 0