REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~3~-(2,6-dimethylphenyl)-1-(3-methoxy-3-methylbutyl)-N~6~-(4-piperazin-1-ylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-3,6-diamine RESIDUE T74 15 91 1 91 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 19 0 3 CHI1 0 0 0.0000 6 7 8 9 12 4 CHI2 0 0 0.0000 6 7 13 14 17 5 PHI3 0 0 0.0000 6 7 19 23 0 6 PHI4 0 0 0.0000 7 19 23 27 0 7 PHI5 0 0 0.0000 19 23 27 55 0 8 CHI3 0 0 0.0000 23 27 28 29 54 9 CHI4 0 0 0.0000 28 29 30 31 33 10 CHI5 0 0 0.0000 28 29 34 35 54 11 CHI6 0 0 0.0000 29 34 35 36 53 12 CHI7 0 0 0.0000 35 36 37 38 41 13 PHI6 0 0 0.0000 23 27 55 56 0 14 PHI7 0 0 0.0000 57 58 60 65 0 15 PHI8 0 0 0.0000 62 69 73 88 0 1 C38 C_ALI 0 0.0000 3.9040 6.2360 -0.5180 2 3 4 6 0 2 H38 H_ALI 0 0.0000 4.7480 6.1460 -1.2020 1 0 0 0 5 3 H38A H_ALI 0 0.0000 3.1290 6.8500 -0.9780 1 0 0 0 5 4 H38B H_ALI 0 0.0000 4.2350 6.7030 0.4090 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.0373 6.5663 -0.5903 0 0 0 0 0 6 O37 O_EST 0 0.0000 3.3780 4.9380 -0.2370 1 7 0 0 0 7 C25 C_ALI 0 0.0000 4.3180 4.0490 0.3700 6 8 13 19 0 8 C26 C_ALI 0 0.0000 5.5160 3.8590 -0.5630 7 9 10 11 0 9 H26 H_ALI 0 0.0000 5.9920 4.8230 -0.7440 8 0 0 0 12 10 H26A H_ALI 0 0.0000 6.2330 3.1810 -0.1000 8 0 0 0 12 11 H26B H_ALI 0 0.0000 5.1760 3.4380 -1.5090 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 5.8003 3.8140 -0.7843 0 0 0 0 18 13 C27 C_ALI 0 0.0000 4.7950 4.6410 1.6980 7 14 15 16 0 14 H27 H_ALI 0 0.0000 3.9420 4.7770 2.3630 13 0 0 0 17 15 H27A H_ALI 0 0.0000 5.5120 3.9630 2.1610 13 0 0 0 17 16 H27B H_ALI 0 0.0000 5.2710 5.6050 1.5160 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 4.9083 4.7817 2.0133 0 0 0 0 18 18 QQA PSEUD 0 0.0000 5.3543 4.2978 0.6145 0 0 0 0 0 19 C24 C_ALI 0 0.0000 3.6510 2.6970 0.6250 7 20 21 23 0 20 H24 H_ALI 0 0.0000 4.3390 2.0480 1.1680 19 0 0 0 22 21 H24A H_ALI 0 0.0000 2.7470 2.8430 1.2170 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 3.5430 2.4455 1.1925 0 0 0 0 0 23 C23 C_ALI 0 0.0000 3.2850 2.0480 -0.7120 19 24 25 27 0 24 H23 H_ALI 0 0.0000 2.5970 2.6960 -1.2540 23 0 0 0 26 25 H23A H_ALI 0 0.0000 4.1890 1.9010 -1.3030 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 3.3930 2.2985 -1.2785 0 0 0 0 0 27 N5 N_AMI 0 0.0000 2.6460 0.7530 -0.4680 23 28 55 0 0 28 N6 N_AMO 0 0.0000 3.3130 -0.4730 -0.3700 27 29 0 0 0 29 C7 C_ARO 0 0.0000 2.4560 -1.4340 -0.1440 28 30 34 0 0 30 C8 C_ARO 0 0.0000 1.1250 -0.8310 -0.0950 29 31 55 0 0 31 C4 C_ARO 0 0.0000 -0.1700 -1.3130 0.1020 30 32 33 0 0 32 N1 N_AMO 0 0.0000 -1.1740 -0.4560 0.0840 31 57 0 0 0 33 H4 H_ALI 0 0.0000 -0.3470 -2.3660 0.2660 31 0 0 0 0 34 N28 N_AMO 0 0.0000 2.7560 -2.7880 0.0140 29 35 54 0 0 35 C29 C_ARO 0 0.0000 4.0870 -3.2100 0.0450 34 36 44 0 0 36 C34 C_ARO 0 0.0000 4.6510 -3.6490 1.2360 35 37 42 0 0 37 C36 C_ALI 0 0.0000 3.8260 -3.6710 2.4970 36 38 39 40 0 38 H36 H_ALI 0 0.0000 3.3290 -4.6370 2.5890 37 0 0 0 41 39 H36A H_ALI 0 0.0000 4.4750 -3.5140 3.3590 37 0 0 0 41 40 H36B H_ALI 0 0.0000 3.0780 -2.8800 2.4570 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 3.6273 -3.6770 2.8017 0 0 0 0 0 42 C33 C_ARO 0 0.0000 5.9670 -4.0650 1.2630 36 43 46 0 0 43 H33 H_ALI 0 0.0000 6.4060 -4.4060 2.1890 42 0 0 0 0 44 C30 C_ARO 0 0.0000 4.8490 -3.1970 -1.1170 35 45 49 0 0 45 C31 C_ARO 0 0.0000 6.1670 -3.6080 -1.0810 44 46 48 0 0 46 C32 C_ARO 0 0.0000 6.7250 -4.0450 0.1060 42 45 47 0 0 47 H32 H_ALI 0 0.0000 7.7540 -4.3700 0.1310 46 0 0 0 0 48 H31 H_ALI 0 0.0000 6.7610 -3.5920 -1.9830 45 0 0 0 0 49 C35 C_ALI 0 0.0000 4.2400 -2.7270 -2.4130 44 50 51 52 0 50 H35 H_ALI 0 0.0000 4.4510 -1.6660 -2.5510 49 0 0 0 53 51 H35A H_ALI 0 0.0000 4.6670 -3.2930 -3.2410 49 0 0 0 53 52 H35B H_ALI 0 0.0000 3.1620 -2.8820 -2.3850 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 4.0933 -2.6137 -2.7257 0 0 0 0 0 54 HN28 H_AMI 0 0.0000 2.0390 -3.4360 0.1020 34 0 0 0 0 55 C9 C_ARO 0 0.0000 1.3080 0.5540 -0.3060 27 30 56 0 0 56 N3 N_AMI 0 0.0000 0.2390 1.3460 -0.3080 55 57 0 0 0 57 C2 C_ARO 0 0.0000 -0.9680 0.8420 -0.1170 32 56 58 0 0 58 N10 N_AMI 0 0.0000 -2.0570 1.6970 -0.1260 57 59 60 0 0 59 HN10 H_AMI 0 0.0000 -1.9230 2.6520 -0.2300 58 0 0 0 0 60 C11 C_ARO 0 0.0000 -3.3520 1.1830 0.0150 58 61 65 0 0 61 C12 C_ARO 0 0.0000 -3.6700 -0.0570 -0.5240 60 62 64 0 0 62 C13 C_ARO 0 0.0000 -4.9450 -0.5660 -0.3810 61 63 69 0 0 63 H13 H_ALI 0 0.0000 -5.1910 -1.5320 -0.7960 62 0 0 0 71 64 H12 H_ALI 0 0.0000 -2.9180 -0.6250 -1.0520 61 0 0 0 70 65 C16 C_ARO 0 0.0000 -4.3210 1.9160 0.6880 60 66 67 0 0 66 H16 H_ALI 0 0.0000 -4.0750 2.8820 1.1040 65 0 0 0 70 67 C15 C_ARO 0 0.0000 -5.5980 1.4090 0.8270 65 68 69 0 0 68 H15 H_ALI 0 0.0000 -6.3510 1.9790 1.3510 67 0 0 0 71 69 C14 C_ARO 0 0.0000 -5.9140 0.1670 0.2920 62 67 73 0 0 70 Q12 PSEUD 0 0.0000 -3.4965 1.1285 0.0260 0 0 0 0 72 71 Q13 PSEUD 0 0.0000 -5.7710 0.2235 0.2775 0 0 0 0 72 72 QQB PSEUD 0 0.0000 -4.6337 0.6760 0.1517 0 0 0 0 0 73 N17 N_AMI 0 0.0000 -7.2080 -0.3470 0.4330 69 74 88 0 0 74 C22 C_ALI 0 0.0000 -7.3230 -1.6660 -0.2030 73 75 85 86 0 75 C21 C_ALI 0 0.0000 -8.7260 -2.2270 0.0410 74 76 82 83 0 76 N20 N_AMO 0 0.0000 -9.7240 -1.2950 -0.5010 75 77 81 0 0 77 C19 C_ALI 0 0.0000 -9.6090 0.0240 0.1350 76 78 79 88 0 78 H19 H_ALI 0 0.0000 -10.3500 0.7000 -0.2930 77 0 0 0 80 79 H19A H_ALI 0 0.0000 -9.7810 -0.0720 1.2070 77 0 0 0 80 80 Q8 PSEUD 0 0.0000 -10.0655 0.3140 0.4570 0 0 0 0 0 81 HN20 H_AMI 0 0.0000 -9.6420 -1.2210 -1.5040 76 0 0 0 0 82 H21 H_ALI 0 0.0000 -8.8230 -3.1930 -0.4540 75 0 0 0 84 83 H21A H_ALI 0 0.0000 -8.8870 -2.3500 1.1120 75 0 0 0 84 84 Q9 PSEUD 0 0.0000 -8.8550 -2.7715 0.3290 0 0 0 0 0 85 H22 H_ALI 0 0.0000 -7.1520 -1.5690 -1.2750 74 0 0 0 87 86 H22A H_ALI 0 0.0000 -6.5820 -2.3420 0.2250 74 0 0 0 87 87 Q10 PSEUD 0 0.0000 -6.8670 -1.9555 -0.5250 0 0 0 0 0 88 C18 C_ALI 0 0.0000 -8.2060 0.5850 -0.1090 73 77 89 90 0 89 H18 H_ALI 0 0.0000 -8.1090 1.5510 0.3860 88 0 0 0 91 90 H18A H_ALI 0 0.0000 -8.0450 0.7080 -1.1800 88 0 0 0 91 91 Q11 PSEUD 0 0.0000 -8.0770 1.1295 -0.3970 0 0 0 0 0