REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(3-{6-[(CYCLOPROPYLMETHYL)AMINO]IMIDAZO[1,2-B]PYRIDAZIN-3-YL}PHENYL)ETHANONE RESIDUE IYZ 8 48 1 48 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 15 0 4 PHI3 0 0 0.0000 9 11 15 17 0 5 PHI4 0 0 0.0000 11 15 17 26 0 6 PHI5 0 0 0.0000 22 28 29 36 0 7 PHI6 0 0 0.0000 32 38 42 48 0 8 CHI2 0 0 0.0000 38 42 43 44 47 1 CAJ C_ALI 0 0.0000 -4.4660 3.7470 0.6060 2 6 7 9 0 2 CAK C_ALI 0 0.0000 -5.0890 3.1180 -0.6420 1 3 4 9 0 3 HAK1 H_ALI 0 0.0000 -4.4840 3.0930 -1.5490 2 0 0 0 5 4 HAK2 H_ALI 0 0.0000 -6.1590 3.2580 -0.7950 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.3215 3.1755 -1.1720 0 0 0 0 0 6 HAJ1 H_ALI 0 0.0000 -5.1260 4.3000 1.2740 1 0 0 0 8 7 HAJ2 H_ALI 0 0.0000 -3.4510 4.1340 0.5200 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 -4.2885 4.2170 0.8970 0 0 0 0 0 9 CAV C_ALI 0 0.0000 -4.6520 2.2300 0.5240 1 2 10 11 0 10 HAV H_ALI 0 0.0000 -5.4350 1.7860 1.1390 9 0 0 0 0 11 CAL C_ALI 0 0.0000 -3.4000 1.3740 0.3290 9 12 13 15 0 12 HAL1 H_ALI 0 0.0000 -2.6780 1.6010 1.1140 11 0 0 0 14 13 HAL2 H_ALI 0 0.0000 -2.9580 1.5910 -0.6430 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -2.8180 1.5960 0.2355 0 0 0 0 0 15 NAO N_AMI 0 0.0000 -3.7620 -0.0440 0.3950 11 16 17 0 0 16 HAO H_AMI 0 0.0000 -4.6850 -0.3020 0.5440 15 0 0 0 0 17 CAS C_ARO 0 0.0000 -2.7820 -1.0210 0.2450 15 18 26 0 0 18 CAF C_ARO 0 0.0000 -3.1390 -2.3810 0.3090 17 19 25 0 0 19 CAG C_ARO 0 0.0000 -2.1880 -3.3420 0.1630 18 20 24 0 0 20 CAU C_ARO 0 0.0000 -0.8500 -2.9610 -0.0520 19 21 27 0 0 21 NAM N_AMO 0 0.0000 0.2640 -3.6640 -0.2250 20 22 0 0 0 22 CAH C_ARO 0 0.0000 1.2890 -2.8360 -0.3920 21 23 28 0 0 23 HAH H_ALI 0 0.0000 2.3170 -3.1260 -0.5550 22 0 0 0 0 24 HAG H_ALI 0 0.0000 -2.4570 -4.3870 0.2120 19 0 0 0 0 25 HAF H_ALI 0 0.0000 -4.1690 -2.6610 0.4750 18 0 0 0 0 26 NAN N_AMI 0 0.0000 -1.5350 -0.6640 0.0440 17 27 0 0 0 27 NAW N_AMI 0 0.0000 -0.5340 -1.6290 -0.1030 20 26 28 0 0 28 CAT C_ARO 0 0.0000 0.8150 -1.5430 -0.3240 22 27 29 0 0 29 CAR C_ARO 0 0.0000 1.6100 -0.3040 -0.4570 28 30 36 0 0 30 CAE C_ARO 0 0.0000 1.0950 0.7860 -1.1630 29 31 35 0 0 31 CAC C_ARO 0 0.0000 1.8350 1.9450 -1.2890 30 32 34 0 0 32 CAD C_ARO 0 0.0000 3.0880 2.0370 -0.7190 31 33 38 0 0 33 HAD H_ALI 0 0.0000 3.6610 2.9470 -0.8210 32 0 0 0 0 34 HAC H_ALI 0 0.0000 1.4300 2.7840 -1.8360 31 0 0 0 40 35 HAE H_ALI 0 0.0000 0.1140 0.7220 -1.6110 30 0 0 0 39 36 CAI C_ARO 0 0.0000 2.8770 -0.2220 0.1170 29 37 38 0 0 37 HAI H_ALI 0 0.0000 3.2800 -1.0620 0.6640 36 0 0 0 39 38 CAQ C_ARO 0 0.0000 3.6180 0.9540 -0.0090 32 36 42 0 0 39 Q5 PSEUD 0 0.0000 1.6970 -0.1700 -0.4735 0 0 0 0 41 40 Q6 PSEUD 0 0.0000 1.4300 2.7840 -1.8360 0 0 0 0 41 41 QQA PSEUD 0 0.0000 1.5635 1.3070 -1.1547 0 0 0 0 0 42 CAP C_BYL 0 0.0000 4.9550 1.0530 0.5990 38 43 48 0 0 43 CAA C_ALI 0 0.0000 5.7560 2.3220 0.4570 42 44 45 46 0 44 HAA1 H_ALI 0 0.0000 6.7110 2.2070 0.9680 43 0 0 0 47 45 HAA2 H_ALI 0 0.0000 5.9310 2.5240 -0.6000 43 0 0 0 47 46 HAA3 H_ALI 0 0.0000 5.2040 3.1510 0.8990 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 5.9487 2.6273 0.4223 0 0 0 0 0 48 OAB O_BYL 0 0.0000 5.4120 0.1130 1.2140 42 0 0 0 0