REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)PHENOL RESIDUE AB3 7 46 1 46 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 30 0 5 CHI3 0 0 0.0000 23 24 26 27 29 6 PHI3 0 0 0.0000 23 31 32 39 0 7 PHI4 0 0 0.0000 35 41 45 46 0 1 C20 C_ALI 0 0.0000 2.4250 3.2020 0.3420 2 3 4 6 0 2 H201 H_ALI 0 0.0000 1.7700 3.4800 -0.4830 1 0 0 0 5 3 H202 H_ALI 0 0.0000 1.8740 3.2640 1.2810 1 0 0 0 5 4 H203 H_ALI 0 0.0000 3.2770 3.8820 0.3750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.3070 3.5420 0.3910 0 0 0 0 17 6 C14 C_ALI 0 0.0000 2.9240 1.7700 0.1380 1 7 12 18 0 7 C19 C_ALI 0 0.0000 3.6980 1.6830 -1.1800 6 8 9 10 0 8 H191 H_ALI 0 0.0000 4.5490 2.3630 -1.1470 7 0 0 0 11 9 H192 H_ALI 0 0.0000 4.0530 0.6630 -1.3260 7 0 0 0 11 10 H193 H_ALI 0 0.0000 3.0420 1.9610 -2.0050 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.8813 1.6623 -1.4927 0 0 0 0 17 12 C21 C_ALI 0 0.0000 3.8450 1.3800 1.2960 6 13 14 15 0 13 H211 H_ALI 0 0.0000 3.2940 1.4420 2.2340 12 0 0 0 16 14 H212 H_ALI 0 0.0000 4.2000 0.3600 1.1500 12 0 0 0 16 15 H213 H_ALI 0 0.0000 4.6960 2.0600 1.3290 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.0633 1.2873 1.5710 0 0 0 0 17 17 QQA PSEUD 0 0.0000 3.4172 2.1639 0.1564 0 0 0 0 0 18 N11 N_AMI 0 0.0000 1.7800 0.8560 0.0930 6 19 30 0 0 19 C7 C_ARO 0 0.0000 1.8570 -0.4940 -0.0820 18 20 23 0 0 20 N3 N_AMO 0 0.0000 2.8580 -1.3600 -0.2410 19 21 0 0 0 21 C6 C_ARO 0 0.0000 2.6180 -2.6440 -0.3830 20 22 25 0 0 22 H6 H_ALI 0 0.0000 3.4530 -3.3160 -0.5140 21 0 0 0 0 23 C4 C_ARO 0 0.0000 0.5380 -0.9850 -0.0580 19 24 31 0 0 24 C2 C_ARO 0 0.0000 0.3330 -2.3660 -0.2150 23 25 26 0 0 25 N5 N_AMO 0 0.0000 1.3960 -3.1480 -0.3730 21 24 0 0 0 26 N1 N_AMO 0 0.0000 -0.9420 -2.8970 -0.2050 24 27 28 0 0 27 HN11 H_AMI 0 0.0000 -1.7100 -2.3180 -0.3250 26 0 0 0 29 28 HN12 H_AMI 0 0.0000 -1.0690 -3.8510 -0.0780 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.3895 -3.0845 -0.2015 0 0 0 0 0 30 N15 N_AMI 0 0.0000 0.4390 1.2330 0.2190 18 31 0 0 0 31 C13 C_ARO 0 0.0000 -0.3320 0.1750 0.1350 23 30 32 0 0 32 C18 C_ARO 0 0.0000 -1.8120 0.1580 0.2200 31 33 39 0 0 33 C27 C_ARO 0 0.0000 -2.4570 -0.8030 0.9980 32 34 38 0 0 34 C30 C_ARO 0 0.0000 -3.8350 -0.8170 1.0750 33 35 37 0 0 35 C26 C_ARO 0 0.0000 -4.5790 0.1210 0.3830 34 36 41 0 0 36 H26 H_ALI 0 0.0000 -5.6570 0.1060 0.4470 35 0 0 0 0 37 H30 H_ALI 0 0.0000 -4.3330 -1.5620 1.6780 34 0 0 0 43 38 H27 H_ALI 0 0.0000 -1.8780 -1.5370 1.5390 33 0 0 0 42 39 C28 C_ARO 0 0.0000 -2.5620 1.1050 -0.4730 32 40 41 0 0 40 H28 H_ALI 0 0.0000 -2.0680 1.8520 -1.0770 39 0 0 0 42 41 C29 C_ARO 0 0.0000 -3.9450 1.0800 -0.3940 35 39 45 0 0 42 Q5 PSEUD 0 0.0000 -1.9730 0.1575 0.2310 0 0 0 0 44 43 Q6 PSEUD 0 0.0000 -4.3330 -1.5620 1.6780 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -3.1530 -0.7023 0.9545 0 0 0 0 0 45 O33 O_HYD 0 0.0000 -4.6810 1.9990 -1.0730 41 46 0 0 0 46 H33 H_OXY 0 0.0000 -4.7970 2.7560 -0.4820 45 0 0 0 0