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)METHYL]PHENOL RESIDUE RB1 8 50 1 50 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 36 0 7 PHI4 0 0 0.0000 31 32 36 43 0 8 PHI5 0 0 0.0000 39 45 49 50 0 1 C20 C_ALI 0 0.0000 2.8710 3.0360 -0.1210 2 3 4 6 0 2 H201 H_ALI 0 0.0000 2.7900 3.0700 -1.2080 1 0 0 0 5 3 H202 H_ALI 0 0.0000 1.9400 3.3870 0.3240 1 0 0 0 5 4 H203 H_ALI 0 0.0000 3.6920 3.6750 0.2020 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.8073 3.3773 -0.2273 0 0 0 0 17 6 C19 C_ALI 0 0.0000 3.1390 1.5970 0.3250 1 7 12 18 0 7 C21 C_ALI 0 0.0000 4.4460 1.1040 -0.3000 6 8 9 10 0 8 H211 H_ALI 0 0.0000 5.2670 1.7440 0.0240 7 0 0 0 11 9 H212 H_ALI 0 0.0000 4.6370 0.0790 0.0180 7 0 0 0 11 10 H213 H_ALI 0 0.0000 4.3650 1.1380 -1.3860 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.7563 0.9870 -0.4480 0 0 0 0 17 12 C22 C_ALI 0 0.0000 3.2530 1.5490 1.8500 6 13 14 15 0 13 H221 H_ALI 0 0.0000 2.3220 1.9000 2.2950 12 0 0 0 16 14 H222 H_ALI 0 0.0000 3.4440 0.5240 2.1680 12 0 0 0 16 15 H223 H_ALI 0 0.0000 4.0740 2.1880 2.1730 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 3.2800 1.5373 2.2120 0 0 0 0 17 17 QQA PSEUD 0 0.0000 3.6146 1.9672 0.5122 0 0 0 0 0 18 N7 N_AMI 0 0.0000 2.0350 0.7370 -0.1100 6 19 30 0 0 19 C3 C_ARO 0 0.0000 1.9360 -0.6050 0.1060 18 20 23 0 0 20 N2 N_AMO 0 0.0000 2.6920 -1.5130 0.7210 19 21 0 0 0 21 C1 C_ARO 0 0.0000 2.3190 -2.7720 0.7750 20 22 25 0 0 22 H1 H_ALI 0 0.0000 2.9590 -3.4820 1.2780 21 0 0 0 0 23 C4 C_ARO 0 0.0000 0.7210 -1.0160 -0.4760 19 24 31 0 0 24 C5 C_ARO 0 0.0000 0.3660 -2.3760 -0.3910 23 25 26 0 0 25 N6 N_AMO 0 0.0000 1.1920 -3.2050 0.2390 21 24 0 0 0 26 N10 N_AMO 0 0.0000 -0.8100 -2.8370 -0.9490 24 27 28 0 0 27 H101 H_AMI 0 0.0000 -1.4490 -2.2100 -1.3200 26 0 0 0 29 28 H102 H_AMI 0 0.0000 -0.9970 -3.7890 -0.9700 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.2230 -2.9995 -1.1450 0 0 0 0 0 30 N8 N_AMI 0 0.0000 0.9040 1.1520 -0.8240 18 31 0 0 0 31 C9 C_ARO 0 0.0000 0.1260 0.1310 -1.0440 23 30 32 0 0 32 C11 C_ALI 0 0.0000 -1.1880 0.1690 -1.7820 31 33 34 36 0 33 H111 H_ALI 0 0.0000 -1.1230 0.8820 -2.6040 32 0 0 0 35 34 H112 H_ALI 0 0.0000 -1.4110 -0.8220 -2.1770 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 -1.2670 0.0300 -2.3905 0 0 0 0 0 36 C12 C_ARO 0 0.0000 -2.2830 0.5900 -0.8370 32 37 43 0 0 37 C17 C_ARO 0 0.0000 -2.5910 1.9300 -0.6900 36 38 42 0 0 38 C16 C_ARO 0 0.0000 -3.5950 2.3210 0.1760 37 39 41 0 0 39 C15 C_ARO 0 0.0000 -4.2940 1.3720 0.8980 38 40 45 0 0 40 H15 H_ALI 0 0.0000 -5.0780 1.6770 1.5760 39 0 0 0 0 41 H16 H_ALI 0 0.0000 -3.8340 3.3680 0.2890 38 0 0 0 47 42 H17 H_ALI 0 0.0000 -2.0470 2.6740 -1.2540 37 0 0 0 46 43 C13 C_ARO 0 0.0000 -2.9820 -0.3620 -0.1210 36 44 45 0 0 44 H13 H_ALI 0 0.0000 -2.7410 -1.4090 -0.2370 43 0 0 0 46 45 C14 C_ARO 0 0.0000 -3.9870 0.0270 0.7530 39 43 49 0 0 46 Q6 PSEUD 0 0.0000 -2.3940 0.6325 -0.7455 0 0 0 0 48 47 Q7 PSEUD 0 0.0000 -3.8340 3.3680 0.2890 0 0 0 0 48 48 QQB PSEUD 0 0.0000 -3.1140 2.0003 -0.2282 0 0 0 0 0 49 O18 O_HYD 0 0.0000 -4.6720 -0.9080 1.4620 45 50 0 0 0 50 H18 H_OXY 0 0.0000 -5.4310 -1.1670 0.9210 49 0 0 0 0