REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile RESIDUE R8E 5 44 1 44 1 CHI1 0 0 0.0000 2 7 8 9 20 2 CHI2 0 0 0.0000 7 8 9 10 20 3 CHI3 0 0 0.0000 10 11 12 13 13 4 PHI1 0 0 0.0000 23 24 25 29 0 5 CHI4 0 0 0.0000 33 38 39 40 42 1 CL29 C_XXX 0 0.0000 -3.7430 -3.9780 -0.7800 2 0 0 0 0 2 C13 C_ARO 0 0.0000 -2.2970 -3.1050 -0.3800 1 3 7 0 0 3 C12 C_ARO 0 0.0000 -1.1100 -3.7870 -0.1860 2 4 6 0 0 4 C11 C_ARO 0 0.0000 0.0430 -3.0940 0.1320 3 5 23 0 0 5 H11 H_ALI 0 0.0000 0.9690 -3.6290 0.2840 4 0 0 0 0 6 H12 H_ALI 0 0.0000 -1.0840 -4.8620 -0.2820 3 0 0 0 0 7 C8 C_ARO 0 0.0000 -2.3340 -1.7230 -0.2510 2 8 21 0 0 8 O7 O_EST 0 0.0000 -3.5020 -1.0530 -0.4360 7 9 0 0 0 9 C4 C_ARO 0 0.0000 -3.4880 0.3000 -0.3110 8 10 15 0 0 10 C3 C_ARO 0 0.0000 -3.2370 1.0950 -1.4160 9 11 14 0 0 11 C2 C_ARO 0 0.0000 -3.2240 2.4840 -1.2840 10 12 18 0 0 12 C26 C_XXX 0 0.0000 -2.9650 3.3120 -2.4230 11 13 0 0 0 13 N27 N_AMO 0 0.0000 -2.7590 3.9690 -3.3270 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -3.0500 0.6410 -2.3780 10 0 0 0 0 15 C5 C_ARO 0 0.0000 -3.7330 0.8850 0.9250 9 16 20 0 0 16 C6 C_ARO 0 0.0000 -3.7210 2.2620 1.0590 15 17 18 0 0 17 CL28 C_XXX 0 0.0000 -4.0270 2.9840 2.6070 16 0 0 0 0 18 C1 C_ARO 0 0.0000 -3.4650 3.0640 -0.0370 11 16 19 0 0 19 H1 H_ALI 0 0.0000 -3.4570 4.1380 0.0710 18 0 0 0 0 20 H5 H_ALI 0 0.0000 -3.9330 0.2620 1.7850 15 0 0 0 0 21 C9 C_ARO 0 0.0000 -1.1780 -1.0270 0.0680 7 22 23 0 0 22 H9 H_ALI 0 0.0000 -1.2040 0.0480 0.1690 21 0 0 0 0 23 C10 C_ARO 0 0.0000 0.0120 -1.7120 0.2580 4 21 24 0 0 24 O14 O_EST 0 0.0000 1.1460 -1.0320 0.5710 23 25 0 0 0 25 C15 C_ALI 0 0.0000 2.3350 -1.8040 0.7570 24 26 27 29 0 26 H15 H_ALI 0 0.0000 2.1840 -2.5130 1.5710 25 0 0 0 28 27 H15A H_ALI 0 0.0000 2.5630 -2.3470 -0.1600 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.3735 -2.4300 0.7055 0 0 0 0 0 29 C16 C_ARO 0 0.0000 3.4810 -0.8860 1.0960 25 30 35 0 0 30 N20 N_AMO 0 0.0000 3.8430 -0.5160 2.2910 29 31 0 0 0 31 N19 N_AMO 0 0.0000 4.9480 0.3370 2.2160 30 32 34 0 0 32 C18 C_ARO 0 0.0000 5.2950 0.5090 0.9040 31 33 35 0 0 33 N24 N_AMO 0 0.0000 6.2490 1.2050 0.2940 32 38 0 0 0 34 HN19 H_AMI 0 0.0000 5.3970 0.7430 2.9740 31 0 0 0 0 35 C17 C_ARO 0 0.0000 4.3900 -0.2580 0.1440 29 32 36 0 0 36 C21 C_ARO 0 0.0000 4.5020 -0.2690 -1.2530 35 37 44 0 0 37 C22 C_ARO 0 0.0000 5.5010 0.4650 -1.8290 36 38 43 0 0 38 C23 C_ARO 0 0.0000 6.3700 1.2010 -1.0210 33 37 39 0 0 39 N25 N_AMO 0 0.0000 7.3840 1.9430 -1.6120 38 40 41 0 0 40 HN25 H_AMI 0 0.0000 7.9930 2.4580 -1.0600 39 0 0 0 42 41 HN2A H_AMI 0 0.0000 7.4820 1.9470 -2.5770 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 7.7375 2.2025 -1.8185 0 0 0 0 0 43 H22 H_ALI 0 0.0000 5.6180 0.4750 -2.9030 37 0 0 0 0 44 H21 H_ALI 0 0.0000 3.8180 -0.8450 -1.8590 36 0 0 0 0