REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-{1-[4-(4-ACETYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE RESIDUE L2G 22 97 1 97 1 CHI1 0 0 0.0000 2 5 9 10 12 2 CHI2 0 0 0.0000 2 1 13 14 50 3 CHI3 0 0 0.0000 14 15 16 17 21 4 CHI4 0 0 0.0000 15 16 17 18 21 5 CHI5 0 0 0.0000 15 25 26 27 48 6 CHI6 0 0 0.0000 25 26 27 28 47 7 CHI7 0 0 0.0000 26 27 28 29 46 8 CHI8 0 0 0.0000 28 29 35 36 39 9 PHI1 0 0 0.0000 3 52 53 63 0 10 CHI9 0 0 0.0000 52 53 54 55 61 11 CHI10 0 0 0.0000 53 54 55 56 58 12 PHI2 0 0 0.0000 52 53 63 67 0 13 PHI3 0 0 0.0000 53 63 67 71 0 14 PHI4 0 0 0.0000 63 67 71 73 0 15 PHI5 0 0 0.0000 67 71 73 82 0 16 CHI11 0 0 0.0000 71 73 74 75 81 17 CHI12 0 0 0.0000 73 74 75 76 78 18 PHI6 0 0 0.0000 71 73 82 86 0 19 PHI7 0 0 0.0000 73 82 86 90 0 20 PHI8 0 0 0.0000 82 86 90 91 0 21 PHI9 0 0 0.0000 86 90 91 97 0 22 CHI13 0 0 0.0000 90 91 92 93 96 1 C1 C_ARO 0 0.0000 0.1950 -1.7960 -0.1150 2 13 51 0 0 2 C2 C_ARO 0 0.0000 0.4770 -3.2310 -0.1260 1 3 5 0 0 3 C4 C_ARO 0 0.0000 1.8780 -3.3630 -0.0750 2 4 52 0 0 4 N3 N_AMO 0 0.0000 2.4050 -4.5870 -0.0770 3 7 0 0 0 5 C5 C_ARO 0 0.0000 -0.3050 -4.3970 -0.1870 2 6 9 0 0 6 N4 N_AMO 0 0.0000 0.3150 -5.5730 -0.1840 5 7 0 0 0 7 C11 C_ARO 0 0.0000 1.6330 -5.6500 -0.1310 4 6 8 0 0 8 H11 H_ALI 0 0.0000 2.0950 -6.6260 -0.1310 7 0 0 0 0 9 N5 N_AMO 0 0.0000 -1.6830 -4.3220 -0.2420 5 10 11 0 0 10 H5N1 H_AMI 0 0.0000 -2.2170 -5.1240 -0.1280 9 0 0 0 12 11 H5N2 H_AMI 0 0.0000 -2.1170 -3.4680 -0.3950 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.1670 -4.2960 -0.2615 0 0 0 0 0 13 C3 C_ARO 0 0.0000 -1.1450 -1.1640 -0.1570 1 14 23 0 0 14 C6 C_ARO 0 0.0000 -1.3840 -0.0930 -1.0170 13 15 22 0 0 15 C8 C_ARO 0 0.0000 -2.6360 0.4940 -1.0550 14 16 25 0 0 16 O1 O_EST 0 0.0000 -2.8720 1.5400 -1.8920 15 17 0 0 0 17 C15 C_ALI 0 0.0000 -1.6510 1.7940 -2.5890 16 18 19 20 0 18 H151 H_ALI 0 0.0000 -1.7920 2.6290 -3.2760 17 0 0 0 21 19 H152 H_ALI 0 0.0000 -0.8680 2.0420 -1.8730 17 0 0 0 21 20 H153 H_ALI 0 0.0000 -1.3620 0.9060 -3.1510 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.3407 1.8590 -2.7667 0 0 0 0 0 22 H6 H_ALI 0 0.0000 -0.5930 0.2780 -1.6530 14 0 0 0 0 23 C7 C_ARO 0 0.0000 -2.1680 -1.6410 0.6620 13 24 50 0 0 24 C9 C_ARO 0 0.0000 -3.4150 -1.0530 0.6220 23 25 49 0 0 25 C12 C_ARO 0 0.0000 -3.6540 0.0170 -0.2300 15 24 26 0 0 26 N6 N_AMO 0 0.0000 -4.9200 0.6110 -0.2680 25 27 48 0 0 27 C18 C_BYL 0 0.0000 -5.7760 0.4400 0.7590 26 28 47 0 0 28 C20 C_ARO 0 0.0000 -7.1540 0.9420 0.6590 27 29 40 0 0 29 N8 N_AMO 0 0.0000 -7.7320 1.4730 -0.4770 28 30 35 0 0 30 C24 C_ARO 0 0.0000 -9.0290 1.8300 -0.1890 29 31 41 0 0 31 C29 C_ARO 0 0.0000 -10.0510 2.3970 -0.9450 30 32 34 0 0 32 C31 C_ARO 0 0.0000 -11.2730 2.6510 -0.3620 31 33 43 0 0 33 H31 H_ALI 0 0.0000 -12.0640 3.0910 -0.9510 32 0 0 0 0 34 H29 H_ALI 0 0.0000 -9.8860 2.6370 -1.9850 31 0 0 0 0 35 C25 C_ALI 0 0.0000 -7.0740 1.6280 -1.7770 29 36 37 38 0 36 H251 H_ALI 0 0.0000 -6.5030 2.5560 -1.7870 35 0 0 0 39 37 H252 H_ALI 0 0.0000 -6.4020 0.7860 -1.9460 35 0 0 0 39 38 H253 H_ALI 0 0.0000 -7.8270 1.6550 -2.5650 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -6.9107 1.6657 -2.0993 0 0 0 0 0 40 C21 C_ARO 0 0.0000 -8.0600 0.9640 1.6720 28 41 46 0 0 41 C26 C_ARO 0 0.0000 -9.2590 1.5210 1.1660 30 40 42 0 0 42 C30 C_ARO 0 0.0000 -10.5110 1.7880 1.7350 41 43 45 0 0 43 C32 C_ARO 0 0.0000 -11.4970 2.3450 0.9740 32 42 44 0 0 44 H32 H_ALI 0 0.0000 -12.4610 2.5510 1.4150 43 0 0 0 0 45 H30 H_ALI 0 0.0000 -10.6950 1.5540 2.7730 42 0 0 0 0 46 H21 H_ALI 0 0.0000 -7.8950 0.6180 2.6820 40 0 0 0 0 47 O2 O_BYL 0 0.0000 -5.4080 -0.1310 1.7690 27 0 0 0 0 48 HA H_AMI 0 0.0000 -5.1820 1.1460 -1.0340 26 0 0 0 0 49 H9 H_ALI 0 0.0000 -4.2060 -1.4240 1.2560 24 0 0 0 0 50 H7 H_ALI 0 0.0000 -1.9830 -2.4710 1.3280 23 0 0 0 0 51 N1 N_AMI 0 0.0000 1.3480 -1.1710 -0.0550 1 52 0 0 0 52 N2 N_AMI 0 0.0000 2.3920 -2.1010 -0.0290 3 51 53 0 0 53 C10 C_ALI 0 0.0000 3.8180 -1.7710 0.0370 52 54 62 63 0 54 C14 C_ALI 0 0.0000 4.0990 -0.9780 1.3150 53 55 59 60 0 55 C17 C_ALI 0 0.0000 5.5880 -0.6330 1.3840 54 56 57 71 0 56 H171 H_ALI 0 0.0000 6.1740 -1.5520 1.3910 55 0 0 0 58 57 H172 H_ALI 0 0.0000 5.7880 -0.0670 2.2950 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 5.9810 -0.8095 1.8430 0 0 0 0 0 59 H141 H_ALI 0 0.0000 3.5130 -0.0590 1.3080 54 0 0 0 61 60 H142 H_ALI 0 0.0000 3.8240 -1.5770 2.1830 54 0 0 0 61 61 Q5 PSEUD 0 0.0000 3.6685 -0.8180 1.7455 0 0 0 0 0 62 H10 H_ALI 0 0.0000 4.4040 -2.6900 0.0440 53 0 0 0 0 63 C13 C_ALI 0 0.0000 4.2040 -0.9290 -1.1810 53 64 65 67 0 64 H131 H_ALI 0 0.0000 4.0040 -1.4940 -2.0910 63 0 0 0 66 65 H132 H_ALI 0 0.0000 3.6180 -0.0100 -1.1880 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 3.8110 -0.7520 -1.6395 0 0 0 0 0 67 C16 C_ALI 0 0.0000 5.6930 -0.5840 -1.1120 63 68 69 71 0 68 H161 H_ALI 0 0.0000 6.2790 -1.5030 -1.1050 67 0 0 0 70 69 H162 H_ALI 0 0.0000 5.9670 0.0160 -1.9790 67 0 0 0 70 70 Q7 PSEUD 0 0.0000 6.1230 -0.7435 -1.5420 0 0 0 0 0 71 C19 C_ALI 0 0.0000 5.9730 0.2090 0.1660 55 67 72 73 0 72 H19 H_ALI 0 0.0000 5.3870 1.1280 0.1600 71 0 0 0 0 73 N7 N_AMI 0 0.0000 7.4030 0.5410 0.2330 71 74 82 0 0 74 C23 C_ALI 0 0.0000 7.7030 1.3520 -0.9520 73 75 79 80 0 75 C28 C_ALI 0 0.0000 9.1910 1.7160 -0.9610 74 76 77 90 0 76 H281 H_ALI 0 0.0000 9.4010 2.3820 -1.7990 75 0 0 0 78 77 H282 H_ALI 0 0.0000 9.7900 0.8100 -1.0530 75 0 0 0 78 78 Q8 PSEUD 0 0.0000 9.5955 1.5960 -1.4260 0 0 0 0 0 79 H231 H_ALI 0 0.0000 7.4630 0.7850 -1.8510 74 0 0 0 81 80 H232 H_ALI 0 0.0000 7.1070 2.2640 -0.9280 74 0 0 0 81 81 Q9 PSEUD 0 0.0000 7.2850 1.5245 -1.3895 0 0 0 0 0 82 C22 C_ALI 0 0.0000 7.5830 1.3980 1.4100 73 83 84 86 0 83 H221 H_ALI 0 0.0000 6.9930 2.3080 1.2890 82 0 0 0 85 84 H222 H_ALI 0 0.0000 7.2500 0.8660 2.3010 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 7.1215 1.5870 1.7950 0 0 0 0 0 86 C27 C_ALI 0 0.0000 9.0630 1.7650 1.5560 82 87 88 90 0 87 H271 H_ALI 0 0.0000 9.1880 2.4630 2.3840 86 0 0 0 89 88 H272 H_ALI 0 0.0000 9.6470 0.8650 1.7430 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 9.4175 1.6640 2.0635 0 0 0 0 0 90 N9 N_AMI 0 0.0000 9.5110 2.3960 0.3040 75 86 91 0 0 91 C33 C_BYL 0 0.0000 10.1930 3.5590 0.3160 90 92 97 0 0 92 C34 C_ALI 0 0.0000 10.5290 4.2480 -0.9810 91 93 94 95 0 93 H341 H_ALI 0 0.0000 10.0630 3.7130 -1.8080 92 0 0 0 96 94 H342 H_ALI 0 0.0000 10.1560 5.2730 -0.9550 92 0 0 0 96 95 H343 H_ALI 0 0.0000 11.6100 4.2580 -1.1170 92 0 0 0 96 96 Q12 PSEUD 0 0.0000 10.6097 4.4147 -1.2933 0 0 0 0 0 97 O3 O_BYL 0 0.0000 10.5350 4.0500 1.3710 91 0 0 0 0