REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL RESIDUE ABJ 4 42 1 42 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 26 0 4 PHI3 0 0 0.0000 31 37 41 42 0 1 C19 C_ALI 0 0.0000 47.7740 16.0180 33.0910 2 3 4 6 0 2 H191 H_ALI 0 0.0000 48.8550 15.9970 32.8870 1 0 0 0 5 3 H192 H_ALI 0 0.0000 47.5360 16.8930 33.7130 1 0 0 0 5 4 H193 H_ALI 0 0.0000 47.4830 15.1000 33.6230 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 47.9580 15.9967 33.4077 0 0 0 0 12 6 C14 C_ALI 0 0.0000 47.0070 16.1070 31.7710 1 7 13 14 0 7 C20 C_ALI 0 0.0000 45.9420 17.1890 31.8980 6 8 9 10 0 8 H201 H_ALI 0 0.0000 45.6850 17.3290 32.9580 7 0 0 0 11 9 H202 H_ALI 0 0.0000 46.3280 18.1330 31.4870 7 0 0 0 11 10 H203 H_ALI 0 0.0000 45.0430 16.8860 31.3400 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 45.6853 17.4493 31.9283 0 0 0 0 12 12 QQA PSEUD 0 0.0000 46.8217 16.7230 32.6680 0 0 0 0 0 13 H14 H_ALI 0 0.0000 47.6870 16.3620 30.9440 6 0 0 0 0 14 N11 N_AMI 0 0.0000 46.3810 14.7990 31.4890 6 15 26 0 0 15 C7 C_ARO 0 0.0000 46.9740 13.7400 30.9120 14 16 19 0 0 16 N3 N_AMO 0 0.0000 48.2030 13.5120 30.4000 15 17 0 0 0 17 C6 C_ARO 0 0.0000 48.5080 12.3460 29.8640 16 18 21 0 0 18 H6 H_ALI 0 0.0000 49.4990 12.1870 29.4640 17 0 0 0 0 19 C4 C_ARO 0 0.0000 46.0110 12.7240 30.8680 15 20 27 0 0 20 C2 C_ARO 0 0.0000 46.3690 11.5000 30.2970 19 21 22 0 0 21 N5 N_AMO 0 0.0000 47.6090 11.3570 29.8080 17 20 0 0 0 22 N1 N_AMO 0 0.0000 45.5380 10.4800 30.2180 20 23 24 0 0 23 H11N H_AMI 0 0.0000 45.3270 10.2950 29.2580 22 0 0 0 25 24 H12N H_AMI 0 0.0000 45.9620 9.6720 30.6280 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 45.6445 9.9835 29.9430 0 0 0 0 0 26 N15 N_AMI 0 0.0000 45.2170 14.5430 31.8100 14 27 0 0 0 27 C13 C_ARO 0 0.0000 44.8850 13.2890 31.4820 19 26 28 0 0 28 C18 C_ARO 0 0.0000 43.6320 12.7050 31.6850 27 29 35 0 0 29 C27 C_ARO 0 0.0000 42.9730 12.0500 30.6500 28 30 34 0 0 30 C30 C_ARO 0 0.0000 41.7030 11.4930 30.8450 29 31 33 0 0 31 C26 C_ARO 0 0.0000 41.0650 11.5980 32.0730 30 32 37 0 0 32 H26 H_ALI 0 0.0000 40.0840 11.1700 32.2180 31 0 0 0 0 33 H30 H_ALI 0 0.0000 41.2150 10.9760 30.0320 30 0 0 0 39 34 H27 H_ALI 0 0.0000 43.4470 11.9700 29.6830 29 0 0 0 38 35 C28 C_ARO 0 0.0000 42.9810 12.8160 32.9220 28 36 37 0 0 36 H28 H_ALI 0 0.0000 43.4670 13.3330 33.7360 35 0 0 0 38 37 C29 C_ARO 0 0.0000 41.7060 12.2630 33.1150 31 35 41 0 0 38 Q4 PSEUD 0 0.0000 43.4570 12.6515 31.7095 0 0 0 0 40 39 Q5 PSEUD 0 0.0000 41.2150 10.9760 30.0320 0 0 0 0 40 40 QQB PSEUD 0 0.0000 42.3360 11.8138 30.8708 0 0 0 0 0 41 O33 O_HYD 0 0.0000 41.0790 12.3530 34.3160 37 42 0 0 0 42 H33 H_OXY 0 0.0000 41.7260 12.3740 35.0110 41 0 0 0 0