REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-{[3-(3-aminophenyl)imidazo[1,2-b]pyridazin-6-yl]amino}-3-methylbutan-1-ol RESIDUE IZZ 14 52 1 52 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 22 0 3 CHI1 0 0 0.0000 3 7 8 9 20 4 CHI2 0 0 0.0000 7 8 9 10 13 5 CHI3 0 0 0.0000 7 8 14 15 18 6 PHI3 0 0 0.0000 3 7 22 24 0 7 PHI4 0 0 0.0000 7 22 24 33 0 8 CHI4 0 0 0.0000 22 24 25 26 32 9 CHI5 0 0 0.0000 25 26 27 28 30 10 CHI6 0 0 0.0000 27 28 29 30 30 11 PHI5 0 0 0.0000 24 33 34 35 0 12 PHI6 0 0 0.0000 33 34 35 36 0 13 PHI7 0 0 0.0000 34 35 36 43 0 14 PHI8 0 0 0.0000 39 45 49 51 0 1 OAR O_HYD 0 0.0000 3.8540 -0.9920 2.1400 2 3 0 0 0 2 HOAR H_OXY 0 0.0000 3.8360 -1.2750 3.0650 1 0 0 0 0 3 CAT C_ALI 0 0.0000 2.6700 -1.3220 1.4100 1 4 5 7 0 4 HAT H_ALI 0 0.0000 2.5300 -2.4030 1.4140 3 0 0 0 6 5 HATA H_ALI 0 0.0000 1.8100 -0.8420 1.8770 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.1700 -1.6225 1.6455 0 0 0 0 0 7 CAM C_ALI 0 0.0000 2.8080 -0.8310 -0.0320 3 8 21 22 0 8 CAO C_ALI 0 0.0000 4.0800 -1.4140 -0.6510 7 9 14 20 0 9 CAW C_ALI 0 0.0000 3.9680 -2.9390 -0.7040 8 10 11 12 0 10 HAW H_ALI 0 0.0000 3.1400 -3.2200 -1.3550 9 0 0 0 13 11 HAWA H_ALI 0 0.0000 4.8960 -3.3580 -1.0940 9 0 0 0 13 12 HAWB H_ALI 0 0.0000 3.7890 -3.3250 0.3000 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.9417 -3.3010 -0.7163 0 0 0 0 19 14 CAV C_ALI 0 0.0000 4.2550 -0.8660 -2.0690 8 15 16 17 0 15 HAV H_ALI 0 0.0000 4.3340 0.2210 -2.0310 14 0 0 0 18 16 HAVA H_ALI 0 0.0000 5.1610 -1.2810 -2.5100 14 0 0 0 18 17 HAVB H_ALI 0 0.0000 3.3940 -1.1460 -2.6760 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 4.2963 -0.7353 -2.4057 0 0 0 0 19 19 QQA PSEUD 0 0.0000 4.1190 -2.0182 -1.5610 0 0 0 0 0 20 HAO H_ALI 0 0.0000 4.9400 -1.1330 -0.0440 8 0 0 0 0 21 HAM H_ALI 0 0.0000 1.9420 -1.1530 -0.6100 7 0 0 0 0 22 NAJ N_AMI 0 0.0000 2.8850 0.6320 -0.0450 7 23 24 0 0 23 HNAJ H_AMI 0 0.0000 3.7500 1.0720 -0.0570 22 0 0 0 0 24 CAG C_ARO 0 0.0000 1.7190 1.3910 -0.0380 22 25 33 0 0 25 CAK C_ARO 0 0.0000 1.8020 2.7960 -0.0500 24 26 32 0 0 26 CAI C_ARO 0 0.0000 0.6670 3.5460 -0.0440 25 27 31 0 0 27 CAD C_ARO 0 0.0000 -0.5850 2.9010 -0.0260 26 28 34 0 0 28 NAE N_AMO 0 0.0000 -1.8290 3.3650 -0.0170 27 29 0 0 0 29 CAF C_ARO 0 0.0000 -2.6820 2.3460 -0.0010 28 30 35 0 0 30 HAF H_ALI 0 0.0000 -3.7590 2.4220 0.0100 29 0 0 0 0 31 HAI H_ALI 0 0.0000 0.7260 4.6240 -0.0530 26 0 0 0 0 32 HAK H_ALI 0 0.0000 2.7680 3.2790 -0.0630 25 0 0 0 0 33 NAC N_AMI 0 0.0000 0.5530 0.7890 -0.0270 24 34 0 0 0 34 NAA N_AMI 0 0.0000 -0.6320 1.5330 -0.0200 27 33 35 0 0 35 CAB C_ARO 0 0.0000 -1.9540 1.1750 -0.0090 29 34 36 0 0 36 CAH C_ARO 0 0.0000 -2.4960 -0.2000 -0.0000 35 37 43 0 0 37 CAQ C_ARO 0 0.0000 -1.6320 -1.2930 0.0970 36 38 42 0 0 38 CAS C_ARO 0 0.0000 -2.1410 -2.5760 0.1050 37 39 41 0 0 39 CAU C_ARO 0 0.0000 -3.5050 -2.7840 0.0180 38 40 45 0 0 40 HAU H_ALI 0 0.0000 -3.8970 -3.7900 0.0240 39 0 0 0 0 41 HAS H_ALI 0 0.0000 -1.4710 -3.4200 0.1790 38 0 0 0 47 42 HAQ H_ALI 0 0.0000 -0.5660 -1.1340 0.1650 37 0 0 0 46 43 CAL C_ARO 0 0.0000 -3.8720 -0.4100 -0.0940 36 44 45 0 0 44 HAL H_ALI 0 0.0000 -4.5450 0.4310 -0.1730 43 0 0 0 46 45 CAN C_ARO 0 0.0000 -4.3730 -1.7030 -0.0850 39 43 49 0 0 46 Q5 PSEUD 0 0.0000 -2.5555 -0.3515 -0.0040 0 0 0 0 48 47 Q6 PSEUD 0 0.0000 -1.4710 -3.4200 0.1790 0 0 0 0 48 48 QQB PSEUD 0 0.0000 -2.0132 -1.8858 0.0875 0 0 0 0 0 49 NAP N_AMI 0 0.0000 -5.7500 -1.9190 -0.1790 45 50 51 0 0 50 HNAP H_AMI 0 0.0000 -6.3550 -1.1650 -0.2510 49 0 0 0 52 51 HNAA H_AMI 0 0.0000 -6.1000 -2.8240 -0.1730 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 -6.2275 -1.9945 -0.2120 0 0 0 0 0