REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-TERT-BUTYL-3-(2,5-DIMETHYLBENZYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE RESIDUE K10 9 54 1 54 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 9 10 12 13 27 3 CHI2 0 0 0.0000 10 12 13 14 17 4 CHI3 0 0 0.0000 10 12 18 19 22 5 CHI4 0 0 0.0000 10 12 23 24 27 6 PHI2 0 0 0.0000 11 31 32 36 0 7 PHI3 0 0 0.0000 31 32 36 47 0 8 CHI5 0 0 0.0000 36 37 42 43 46 9 PHI4 0 0 0.0000 39 49 50 53 0 1 N1 N_AMI 0 0.0000 0.7490 -2.9070 0.9800 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.9330 -3.8590 1.0280 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.3980 -2.2710 1.3200 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.1655 -3.0650 1.1740 0 0 0 0 0 5 C1 C_ARO 0 0.0000 -0.4340 -2.4590 0.4280 1 6 30 0 0 6 N2 N_AMO 0 0.0000 -1.2760 -3.3050 -0.1560 5 7 0 0 0 7 C2 C_ARO 0 0.0000 -2.4110 -2.8840 -0.6860 6 8 29 0 0 8 N3 N_AMO 0 0.0000 -2.7750 -1.6210 -0.6720 7 9 0 0 0 9 C3 C_ARO 0 0.0000 -1.9990 -0.6960 -0.1100 8 10 30 0 0 10 N5 N_AMO 0 0.0000 -2.0890 0.6530 0.0640 9 11 12 0 0 11 N4 N_AMO 0 0.0000 -0.9420 1.0860 0.7410 10 31 0 0 0 12 C6 C_ALI 0 0.0000 -3.1960 1.5040 -0.3810 10 13 18 23 0 13 C7 C_ALI 0 0.0000 -2.9110 2.9560 0.0070 12 14 15 16 0 14 H71 H_ALI 0 0.0000 -1.9860 3.2850 -0.4680 13 0 0 0 17 15 H72 H_ALI 0 0.0000 -3.7340 3.5890 -0.3240 13 0 0 0 17 16 H73 H_ALI 0 0.0000 -2.8090 3.0290 1.0900 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.8430 3.3010 0.0993 0 0 0 0 28 18 C8 C_ALI 0 0.0000 -3.3390 1.4010 -1.9010 12 19 20 21 0 19 H81 H_ALI 0 0.0000 -3.5420 0.3670 -2.1780 18 0 0 0 22 20 H82 H_ALI 0 0.0000 -4.1620 2.0340 -2.2320 18 0 0 0 22 21 H83 H_ALI 0 0.0000 -2.4140 1.7300 -2.3760 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -3.3727 1.3770 -2.2620 0 0 0 0 28 23 C9 C_ALI 0 0.0000 -4.4930 1.0430 0.2850 12 24 25 26 0 24 H91 H_ALI 0 0.0000 -4.3910 1.1160 1.3680 23 0 0 0 27 25 H92 H_ALI 0 0.0000 -5.3170 1.6760 -0.0460 23 0 0 0 27 26 H93 H_ALI 0 0.0000 -4.6960 0.0090 0.0090 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -4.8013 0.9337 0.4437 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -3.6723 1.8706 -0.5730 0 0 0 0 0 29 H2 H_ALI 0 0.0000 -3.0660 -3.6070 -1.1500 7 0 0 0 0 30 C4 C_ARO 0 0.0000 -0.7760 -1.0930 0.4650 5 9 31 0 0 31 C5 C_ARO 0 0.0000 -0.1660 0.0690 0.9840 11 30 32 0 0 32 C10 C_ALI 0 0.0000 1.1620 0.1240 1.6950 31 33 34 36 0 33 H101 H_ALI 0 0.0000 1.3670 -0.8410 2.1580 32 0 0 0 35 34 H102 H_ALI 0 0.0000 1.1310 0.8970 2.4630 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.2490 0.0280 2.3105 0 0 0 0 0 36 C11 C_ARO 0 0.0000 2.2490 0.4470 0.7020 32 37 47 0 0 37 C16 C_ARO 0 0.0000 2.4510 1.7530 0.2980 36 38 42 0 0 38 C15 C_ARO 0 0.0000 3.4480 2.0480 -0.6130 37 39 41 0 0 39 C14 C_ARO 0 0.0000 4.2440 1.0380 -1.1190 38 40 49 0 0 40 H14 H_ALI 0 0.0000 5.0230 1.2680 -1.8300 39 0 0 0 0 41 H15 H_ALI 0 0.0000 3.6060 3.0690 -0.9290 38 0 0 0 0 42 C17 C_ALI 0 0.0000 1.5840 2.8550 0.8500 37 43 44 45 0 43 H171 H_ALI 0 0.0000 0.7370 3.0190 0.1830 42 0 0 0 46 44 H172 H_ALI 0 0.0000 1.2200 2.5710 1.8370 42 0 0 0 46 45 H173 H_ALI 0 0.0000 2.1680 3.7720 0.9270 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 1.3750 3.1207 0.9823 0 0 0 0 0 47 C12 C_ARO 0 0.0000 3.0430 -0.5650 0.1930 36 48 49 0 0 48 H12 H_ALI 0 0.0000 2.8850 -1.5860 0.5090 47 0 0 0 0 49 C13 C_ARO 0 0.0000 4.0430 -0.2690 -0.7130 39 47 50 0 0 50 C18 C_ALI 0 0.0000 4.9110 -1.3710 -1.2640 49 51 52 53 0 51 H181 H_ALI 0 0.0000 5.7850 -1.4990 -0.6260 50 0 0 0 54 52 H182 H_ALI 0 0.0000 4.3430 -2.3000 -1.2940 50 0 0 0 54 53 H183 H_ALI 0 0.0000 5.2330 -1.1100 -2.2730 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 5.1203 -1.6363 -1.3977 0 0 0 0 0