REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE RESIDUE PP1 7 49 1 49 1 CHI1 0 0 0.0000 6 7 9 10 12 2 CHI2 0 0 0.0000 6 14 15 16 30 3 CHI3 0 0 0.0000 17 22 23 24 27 4 PHI1 0 0 0.0000 2 1 33 44 0 5 CHI4 0 0 0.0000 1 33 34 35 38 6 CHI5 0 0 0.0000 1 33 39 40 43 7 PHI2 0 0 0.0000 1 33 44 47 0 1 N1 N_AMI 0 0.0000 0.8050 -0.0510 -1.8970 2 13 33 0 0 2 C4 C_ARO 0 0.0000 -0.5540 0.0310 -1.8620 1 3 6 0 0 3 N3 N_AMO 0 0.0000 -1.5110 0.0870 -2.7880 2 4 0 0 0 4 C2 C_ARO 0 0.0000 -2.7770 0.1640 -2.4410 3 5 8 0 0 5 HC2 H_ALI 0 0.0000 -3.5250 0.2080 -3.2190 4 0 0 0 0 6 C5 C_ARO 0 0.0000 -0.9270 0.0500 -0.5050 2 7 14 0 0 7 C6 C_ARO 0 0.0000 -2.2920 0.1390 -0.1850 6 8 9 0 0 8 N7 N_AMO 0 0.0000 -3.1710 0.1910 -1.1810 4 7 0 0 0 9 N10 N_AMO 0 0.0000 -2.7100 0.1670 1.1310 7 10 11 0 0 10 H101 H_AMI 0 0.0000 -3.6400 -0.0020 1.3480 9 0 0 0 12 11 H102 H_AMI 0 0.0000 -2.0740 0.3570 1.8380 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.8570 0.1775 1.5930 0 0 0 0 0 13 N8 N_AMO 0 0.0000 1.3040 -0.0790 -0.5910 1 14 0 0 0 14 C9 C_ARO 0 0.0000 0.3130 -0.0180 0.2660 6 13 15 0 0 15 C11 C_ARO 0 0.0000 0.4290 -0.0230 1.7440 14 16 20 0 0 16 C12 C_ARO 0 0.0000 -0.4170 -0.8230 2.5090 15 17 19 0 0 17 C13 C_ARO 0 0.0000 -0.3040 -0.8240 3.8840 16 18 22 0 0 18 HC13 H_ALI 0 0.0000 -0.9590 -1.4440 4.4780 17 0 0 0 31 19 HC12 H_ALI 0 0.0000 -1.1600 -1.4410 2.0270 16 0 0 0 30 20 C16 C_ARO 0 0.0000 1.3850 0.7710 2.3730 15 21 29 0 0 21 C15 C_ARO 0 0.0000 1.4850 0.7660 3.7500 20 22 28 0 0 22 C14 C_ARO 0 0.0000 0.6460 -0.0330 4.5040 17 21 23 0 0 23 C24 C_ALI 0 0.0000 0.7640 -0.0390 6.0060 22 24 25 26 0 24 H241 H_ALI 0 0.0000 1.4690 -0.8110 6.3130 23 0 0 0 27 25 H242 H_ALI 0 0.0000 1.1190 0.9330 6.3460 23 0 0 0 27 26 H243 H_ALI 0 0.0000 -0.2110 -0.2430 6.4460 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.7923 -0.0403 6.3683 0 0 0 0 0 28 HC15 H_ALI 0 0.0000 2.2250 1.3820 4.2390 21 0 0 0 31 29 HC16 H_ALI 0 0.0000 2.0440 1.3930 1.7850 20 0 0 0 30 30 Q6 PSEUD 0 0.0000 0.4420 -0.0240 1.9060 0 0 0 0 32 31 Q7 PSEUD 0 0.0000 0.6330 -0.0310 4.3585 0 0 0 0 32 32 QQB PSEUD 0 0.0000 0.5375 -0.0275 3.1322 0 0 0 0 0 33 C28 C_ALI 0 0.0000 1.6180 -0.1020 -3.1150 1 34 39 44 0 34 C29 C_ALI 0 0.0000 3.0980 -0.1910 -2.7370 33 35 36 37 0 35 H291 H_ALI 0 0.0000 3.7030 -0.2290 -3.6420 34 0 0 0 38 36 H292 H_ALI 0 0.0000 3.3760 0.6830 -2.1500 34 0 0 0 38 37 H293 H_ALI 0 0.0000 3.2690 -1.0920 -2.1480 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 3.4493 -0.2127 -2.6467 0 0 0 0 49 39 C33 C_ALI 0 0.0000 1.2270 -1.3310 -3.9380 33 40 41 42 0 40 H331 H_ALI 0 0.0000 1.3980 -2.2320 -3.3490 39 0 0 0 43 41 H332 H_ALI 0 0.0000 0.1730 -1.2670 -4.2080 39 0 0 0 43 42 H333 H_ALI 0 0.0000 1.8320 -1.3690 -4.8440 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 1.1343 -1.6227 -4.1337 0 0 0 0 49 44 C37 C_ALI 0 0.0000 1.3790 1.1620 -3.9420 33 45 46 47 0 45 H371 H_ALI 0 0.0000 1.6570 2.0370 -3.3550 44 0 0 0 48 46 H372 H_ALI 0 0.0000 1.9840 1.1240 -4.8480 44 0 0 0 48 47 H373 H_ALI 0 0.0000 0.3240 1.2260 -4.2110 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 1.3217 1.4623 -4.1380 0 0 0 0 49 49 QQA PSEUD 0 0.0000 1.9684 -0.1243 -3.6394 0 0 0 0 0