REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid" RESIDUE A4RB 8 48 1 48 1 CHI1 0 0 0.0000 2 3 4 5 7 2 CHI2 0 0 0.0000 3 4 5 6 6 3 PHI1 0 0 0.0000 1 14 18 27 0 4 PHI2 0 0 0.0000 29 30 32 43 0 5 CHI3 0 0 0.0000 30 32 33 34 41 6 CHI4 0 0 0.0000 32 33 34 35 38 7 PHI3 0 0 0.0000 30 32 43 47 0 8 PHI4 0 0 0.0000 32 43 47 48 0 1 C1G C_ARO 0 0.0000 -2.9330 -1.6520 -0.1380 2 13 14 0 0 2 C1E C_ARO 0 0.0000 -3.9910 -0.7900 -0.1330 1 3 12 0 0 3 C1R C_ARO 0 0.0000 -3.7800 0.5760 0.0840 2 4 8 0 0 4 C1Q C_BYL 0 0.0000 -4.9220 1.5060 0.0900 3 5 7 0 0 5 O1D O_HYD 0 0.0000 -4.7190 2.8220 0.2990 4 6 0 0 0 6 H18 H_OXY 0 0.0000 -5.4990 3.3930 0.2940 5 0 0 0 0 7 O1B O_BYL 0 0.0000 -6.0480 1.0870 -0.0930 4 0 0 0 0 8 C1F C_ARO 0 0.0000 -2.4830 1.0590 0.2960 3 9 11 0 0 9 C1H C_ARO 0 0.0000 -1.4250 0.1970 0.2910 8 10 14 0 0 10 H1H H_ALI 0 0.0000 -0.4250 0.5690 0.4540 9 0 0 0 16 11 H1F H_ALI 0 0.0000 -2.3200 2.1130 0.4630 8 0 0 0 15 12 H1E H_ALI 0 0.0000 -4.9920 -1.1630 -0.2970 2 0 0 0 15 13 H1G H_ALI 0 0.0000 -3.0970 -2.7070 -0.3010 1 0 0 0 16 14 C1S C_ARO 0 0.0000 -1.6370 -1.1700 0.0740 1 9 18 0 0 15 Q4 PSEUD 0 0.0000 -3.6560 0.4750 0.0830 0 0 0 0 17 16 Q5 PSEUD 0 0.0000 -1.7610 -1.0690 0.0765 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -2.7085 -0.2970 0.0798 0 0 0 0 0 18 C1U C_ARO 0 0.0000 -0.4940 -2.1000 0.0680 14 19 27 0 0 19 C1K C_ARO 0 0.0000 -0.5540 -3.4810 0.0600 18 20 26 0 0 20 N1N N_AMO 0 0.0000 0.6880 -3.9500 0.0570 19 21 0 0 0 21 C1V C_ARO 0 0.0000 1.5460 -2.9350 0.0630 20 22 27 0 0 22 C1J C_ARO 0 0.0000 2.9530 -2.8850 0.0630 21 23 25 0 0 23 C1I C_ARO 0 0.0000 3.5760 -1.6760 0.0700 22 24 29 0 0 24 H1I H_ALI 0 0.0000 4.6550 -1.6250 0.0700 23 0 0 0 0 25 H1J H_ALI 0 0.0000 3.5320 -3.7970 0.0580 22 0 0 0 0 26 H1K H_ALI 0 0.0000 -1.4550 -4.0750 0.0570 19 0 0 0 0 27 N1X N_AMI 0 0.0000 0.8360 -1.7650 0.0640 18 21 28 0 0 28 N1O N_AMI 0 0.0000 1.5050 -0.5370 0.0630 27 29 0 0 0 29 C1T C_ARO 0 0.0000 2.8170 -0.4910 0.0770 23 28 30 0 0 30 N1P N_AMI 0 0.0000 3.4630 0.7410 0.0840 29 31 32 0 0 31 HN1P H_AMI 0 0.0000 4.4310 0.7820 0.0230 30 0 0 0 0 32 C1W C_ALI 0 0.0000 2.6830 1.9770 0.1830 30 33 42 43 0 33 C1L C_ALI 0 0.0000 2.5650 2.6180 -1.2010 32 34 39 40 0 34 C1A C_ALI 0 0.0000 1.7510 1.7040 -2.1190 33 35 36 37 0 35 H1A H_ALI 0 0.0000 1.5970 2.1970 -3.0790 34 0 0 0 38 36 H1AA H_ALI 0 0.0000 2.2920 0.7700 -2.2730 34 0 0 0 38 37 H1AB H_ALI 0 0.0000 0.7860 1.4930 -1.6590 34 0 0 0 38 38 Q1 PSEUD 0 0.0000 1.5583 1.4867 -2.3370 0 0 0 0 0 39 H1L H_ALI 0 0.0000 2.0650 3.5830 -1.1130 33 0 0 0 41 40 H1LA H_ALI 0 0.0000 3.5600 2.7620 -1.6210 33 0 0 0 41 41 Q2 PSEUD 0 0.0000 2.8125 3.1725 -1.3670 0 0 0 0 0 42 H1W H_ALI 0 0.0000 1.6870 1.7490 0.5640 32 0 0 0 0 43 C1M C_ALI 0 0.0000 3.3830 2.9480 1.1360 32 44 45 47 0 44 H1M H_ALI 0 0.0000 2.7590 3.8300 1.2800 43 0 0 0 46 45 H1MA H_ALI 0 0.0000 3.5470 2.4590 2.0970 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 3.1530 3.1445 1.6885 0 0 0 0 0 47 O1C O_HYD 0 0.0000 4.6400 3.3380 0.5800 43 48 0 0 0 48 HO1C H_OXY 0 0.0000 5.1400 3.9540 1.1330 47 0 0 0 0