REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE RESIDUE PP2 6 46 1 46 1 CHI1 0 0 0.0000 4 5 6 7 9 2 CHI2 0 0 0.0000 1 11 14 15 29 3 CHI3 0 0 0.0000 11 14 15 16 19 4 CHI4 0 0 0.0000 11 14 20 21 24 5 CHI5 0 0 0.0000 11 14 25 26 29 6 PHI1 0 0 0.0000 12 32 33 38 0 1 C1 C_ARO 0 0.0000 2.3120 -0.5240 0.0250 2 11 31 0 0 2 N2 N_AMO 0 0.0000 3.2760 -1.4420 0.0850 1 3 0 0 0 3 C3 C_ARO 0 0.0000 2.9810 -2.7210 0.1620 2 4 10 0 0 4 N4 N_AMO 0 0.0000 1.7370 -3.1660 0.1890 3 5 0 0 0 5 C5 C_ARO 0 0.0000 0.7070 -2.3270 0.1400 4 6 31 0 0 6 N25 N_AMO 0 0.0000 -0.5920 -2.7980 0.1690 5 7 8 0 0 7 H2 H_AMI 0 0.0000 -1.3300 -2.1780 0.2730 6 0 0 0 9 8 H3 H_AMI 0 0.0000 -0.7650 -3.7490 0.0850 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.0475 -2.9635 0.1790 0 0 0 0 0 10 H11 H_ALI 0 0.0000 3.7880 -3.4370 0.2040 3 0 0 0 0 11 N10 N_AMO 0 0.0000 2.2930 0.8370 -0.0510 1 12 14 0 0 12 N9 N_AMO 0 0.0000 0.9670 1.2830 -0.0760 11 13 32 0 0 13 H1 H_AMI 0 0.0000 0.6930 2.2120 -0.1320 12 0 0 0 0 14 C22 C_ALI 0 0.0000 3.4770 1.6990 -0.1030 11 15 20 25 0 15 C23 C_ALI 0 0.0000 3.0390 3.1620 -0.1900 14 16 17 18 0 16 H31 H_ALI 0 0.0000 2.4420 3.3100 -1.0900 15 0 0 0 19 17 H32 H_ALI 0 0.0000 2.4440 3.4160 0.6870 15 0 0 0 19 18 H33 H_ALI 0 0.0000 3.9200 3.8030 -0.2290 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.9353 3.5097 -0.2107 0 0 0 0 30 20 C24 C_ALI 0 0.0000 4.3120 1.3430 -1.3350 14 21 22 23 0 21 H41 H_ALI 0 0.0000 5.1930 1.9840 -1.3740 20 0 0 0 24 22 H42 H_ALI 0 0.0000 4.6240 0.3000 -1.2730 20 0 0 0 24 23 H43 H_ALI 0 0.0000 3.7150 1.4910 -2.2340 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 4.5107 1.2583 -1.6270 0 0 0 0 30 25 C25 C_ALI 0 0.0000 4.3150 1.4910 1.1590 14 26 27 28 0 26 H51 H_ALI 0 0.0000 3.7200 1.7450 2.0370 25 0 0 0 29 27 H52 H_ALI 0 0.0000 4.6270 0.4490 1.2210 25 0 0 0 29 28 H53 H_ALI 0 0.0000 5.1960 2.1320 1.1200 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 4.5143 1.4420 1.4593 0 0 0 0 30 30 QQA PSEUD 0 0.0000 3.9868 2.0700 -0.1261 0 0 0 0 0 31 C6 C_ARO 0 0.0000 0.9710 -0.9500 0.0570 1 5 32 0 0 32 C8 C_ARO 0 0.0000 0.1500 0.2580 -0.0140 12 31 33 0 0 33 C11 C_ARO 0 0.0000 -1.3310 0.3150 -0.0170 32 34 38 0 0 34 C16 C_ARO 0 0.0000 -2.0600 -0.4890 -0.8930 33 35 37 0 0 35 C15 C_ARO 0 0.0000 -3.4390 -0.4370 -0.8880 34 36 42 0 0 36 H15 H_ALI 0 0.0000 -4.0040 -1.0620 -1.5620 35 0 0 0 44 37 H16 H_ALI 0 0.0000 -1.5460 -1.1580 -1.5670 34 0 0 0 43 38 C12 C_ARO 0 0.0000 -2.0000 1.1760 0.8510 33 39 40 0 0 39 H12 H_ALI 0 0.0000 -1.4400 1.8030 1.5290 38 0 0 0 43 40 C13 C_ARO 0 0.0000 -3.3790 1.2250 0.8440 38 41 42 0 0 41 H13 H_ALI 0 0.0000 -3.8980 1.8920 1.5170 40 0 0 0 44 42 C14 C_ARO 0 0.0000 -4.0980 0.4200 -0.0230 35 40 46 0 0 43 Q5 PSEUD 0 0.0000 -1.4930 0.3225 -0.0190 0 0 0 0 45 44 Q6 PSEUD 0 0.0000 -3.9510 0.4150 -0.0225 0 0 0 0 45 45 QQB PSEUD 0 0.0000 -2.7220 0.3687 -0.0208 0 0 0 0 0 46 CL C_XXX 0 0.0000 -5.8330 0.4870 -0.0270 42 0 0 0 0