REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-{4-AMINO-1-[4-(4-METHYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE RESIDUE L1G 21 95 1 95 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 94 0 1 C1 C_ARO 0 0.0000 0.7860 -1.5490 -0.1190 2 13 51 0 0 2 C2 C_ARO 0 0.0000 1.1600 -2.9630 -0.1410 1 3 5 0 0 3 C4 C_ARO 0 0.0000 2.5660 -3.0040 -0.0880 2 4 52 0 0 4 N3 N_AMO 0 0.0000 3.1710 -4.1910 -0.0990 3 7 0 0 0 5 C5 C_ARO 0 0.0000 0.4550 -4.1750 -0.2140 2 6 9 0 0 6 N4 N_AMO 0 0.0000 1.1490 -5.3090 -0.2200 5 7 0 0 0 7 C11 C_ARO 0 0.0000 2.4690 -5.3020 -0.1640 4 6 8 0 0 8 H11 H_ALI 0 0.0000 2.9930 -6.2460 -0.1710 7 0 0 0 0 9 N5 N_AMO 0 0.0000 -0.9250 -4.1900 -0.2730 5 10 11 0 0 10 H5N1 H_AMI 0 0.0000 -1.4060 -5.0260 -0.1680 9 0 0 0 12 11 H5N2 H_AMI 0 0.0000 -1.4130 -3.3640 -0.4180 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.4095 -4.1950 -0.2930 0 0 0 0 0 13 C3 C_ARO 0 0.0000 -0.5920 -1.0040 -0.1600 1 14 23 0 0 14 C6 C_ARO 0 0.0000 -0.8990 0.0560 -1.0120 13 15 22 0 0 15 C8 C_ARO 0 0.0000 -2.1850 0.5610 -1.0480 14 16 25 0 0 16 O1 O_EST 0 0.0000 -2.4870 1.5960 -1.8770 15 17 0 0 0 17 C15 C_ALI 0 0.0000 -1.2840 1.9340 -2.5700 16 18 19 20 0 18 H151 H_ALI 0 0.0000 -0.5200 2.2260 -1.8500 17 0 0 0 21 19 H152 H_ALI 0 0.0000 -0.9370 1.0710 -3.1380 17 0 0 0 21 20 H153 H_ALI 0 0.0000 -1.4770 2.7630 -3.2510 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.9780 2.0200 -2.7463 0 0 0 0 0 22 H6 H_ALI 0 0.0000 -0.1320 0.4820 -1.6430 14 0 0 0 0 23 C7 C_ARO 0 0.0000 -1.5840 -1.5530 0.6530 13 24 50 0 0 24 C9 C_ARO 0 0.0000 -2.8660 -1.0460 0.6150 23 25 49 0 0 25 C12 C_ARO 0 0.0000 -3.1720 0.0130 -0.2290 15 24 26 0 0 26 N6 N_AMO 0 0.0000 -4.4740 0.5240 -0.2650 25 27 48 0 0 27 C18 C_BYL 0 0.0000 -5.3190 0.2900 0.7580 26 28 47 0 0 28 C20 C_ARO 0 0.0000 -6.7260 0.7030 0.6590 27 29 40 0 0 29 N8 N_AMO 0 0.0000 -7.3350 1.2050 -0.4740 28 30 35 0 0 30 C24 C_ARO 0 0.0000 -8.6530 1.4750 -0.1870 29 31 41 0 0 31 C29 C_ARO 0 0.0000 -9.7080 1.9810 -0.9400 30 32 34 0 0 32 C31 C_ARO 0 0.0000 -10.9450 2.1510 -0.3590 31 33 43 0 0 33 H31 H_ALI 0 0.0000 -11.7620 2.5440 -0.9450 32 0 0 0 0 34 H29 H_ALI 0 0.0000 -9.5570 2.2410 -1.9770 31 0 0 0 0 35 C25 C_ALI 0 0.0000 -6.6860 1.4140 -1.7710 29 36 37 38 0 36 H251 H_ALI 0 0.0000 -6.1760 2.3770 -1.7710 35 0 0 0 39 37 H252 H_ALI 0 0.0000 -5.9600 0.6190 -1.9450 35 0 0 0 39 38 H253 H_ALI 0 0.0000 -7.4370 1.4000 -2.5600 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -6.5243 1.4653 -2.0920 0 0 0 0 0 40 C21 C_ARO 0 0.0000 -7.6340 0.6580 1.6700 28 41 46 0 0 41 C26 C_ARO 0 0.0000 -8.8650 1.1400 1.1650 30 40 42 0 0 42 C30 C_ARO 0 0.0000 -10.1330 1.3210 1.7330 41 43 45 0 0 43 C32 C_ARO 0 0.0000 -11.1520 1.8200 0.9740 32 42 44 0 0 44 H32 H_ALI 0 0.0000 -12.1280 1.9580 1.4140 43 0 0 0 0 45 H30 H_ALI 0 0.0000 -10.3030 1.0670 2.7690 42 0 0 0 0 46 H21 H_ALI 0 0.0000 -7.4490 0.3140 2.6770 40 0 0 0 0 47 O2 O_BYL 0 0.0000 -4.9160 -0.2630 1.7650 27 0 0 0 0 48 HA H_AMI 0 0.0000 -4.7680 1.0470 -1.0270 26 0 0 0 0 49 H9 H_ALI 0 0.0000 -3.6330 -1.4720 1.2450 24 0 0 0 0 50 H7 H_ALI 0 0.0000 -1.3470 -2.3740 1.3130 23 0 0 0 0 51 N1 N_AMI 0 0.0000 1.8950 -0.8520 -0.0500 1 52 0 0 0 52 N2 N_AMI 0 0.0000 2.9980 -1.7120 -0.0300 3 51 53 0 0 53 C10 C_ALI 0 0.0000 4.3990 -1.2910 0.0430 52 54 62 63 0 54 C14 C_ALI 0 0.0000 4.6250 -0.4930 1.3280 53 55 59 60 0 55 C17 C_ALI 0 0.0000 6.0890 -0.0530 1.4040 54 56 57 71 0 56 H171 H_ALI 0 0.0000 6.7330 -0.9320 1.4040 55 0 0 0 58 57 H172 H_ALI 0 0.0000 6.2500 0.5160 2.3200 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 6.4915 -0.2080 1.8620 0 0 0 0 0 59 H141 H_ALI 0 0.0000 3.9810 0.3870 1.3270 54 0 0 0 61 60 H142 H_ALI 0 0.0000 4.3880 -1.1160 2.1900 54 0 0 0 61 61 Q5 PSEUD 0 0.0000 4.1845 -0.3645 1.7585 0 0 0 0 0 62 H10 H_ALI 0 0.0000 5.0430 -2.1710 0.0430 53 0 0 0 0 63 C13 C_ALI 0 0.0000 4.7320 -0.4160 -1.1670 53 64 65 67 0 64 H131 H_ALI 0 0.0000 4.5710 -0.9850 -2.0830 63 0 0 0 66 65 H132 H_ALI 0 0.0000 4.0880 0.4630 -1.1680 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 4.3295 -0.2610 -1.6255 0 0 0 0 0 67 C16 C_ALI 0 0.0000 6.1950 0.0240 -1.0910 63 68 69 71 0 68 H161 H_ALI 0 0.0000 6.8400 -0.8550 -1.0910 67 0 0 0 70 69 H162 H_ALI 0 0.0000 6.4330 0.6480 -1.9530 67 0 0 0 70 70 Q7 PSEUD 0 0.0000 6.6365 -0.1035 -1.5220 0 0 0 0 0 71 C19 C_ALI 0 0.0000 6.4220 0.8230 0.1940 55 67 72 73 0 72 H19 H_ALI 0 0.0000 5.7780 1.7020 0.1940 71 0 0 0 0 73 N7 N_AMI 0 0.0000 7.8270 1.2450 0.2670 71 74 82 0 0 74 C23 C_ALI 0 0.0000 8.0730 2.0970 -0.9030 73 75 79 80 0 75 C28 C_ALI 0 0.0000 9.4860 2.6750 -0.8300 74 76 77 90 0 76 H281 H_ALI 0 0.0000 9.6840 3.2640 -1.7260 75 0 0 0 78 77 H282 H_ALI 0 0.0000 10.2080 1.8620 -0.7640 75 0 0 0 78 78 Q8 PSEUD 0 0.0000 9.9460 2.5630 -1.2450 0 0 0 0 0 79 H231 H_ALI 0 0.0000 7.9700 1.5040 -1.8110 74 0 0 0 81 80 H232 H_ALI 0 0.0000 7.3480 2.9110 -0.9180 74 0 0 0 81 81 Q9 PSEUD 0 0.0000 7.6590 2.2075 -1.3645 0 0 0 0 0 82 C22 C_ALI 0 0.0000 7.9480 2.1030 1.4520 73 83 84 86 0 83 H221 H_ALI 0 0.0000 7.2260 2.9170 1.3870 82 0 0 0 85 84 H222 H_ALI 0 0.0000 7.7500 1.5140 2.3480 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 7.4880 2.2155 1.8675 0 0 0 0 0 86 C27 C_ALI 0 0.0000 9.3620 2.6810 1.5250 82 87 88 90 0 87 H271 H_ALI 0 0.0000 9.4650 3.2750 2.4340 86 0 0 0 89 88 H272 H_ALI 0 0.0000 10.0870 1.8680 1.5400 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 9.7760 2.5715 1.9870 0 0 0 0 0 90 N9 N_AMI 0 0.0000 9.6080 3.5330 0.3550 75 86 91 0 0 91 C33 C_ALI 0 0.0000 11.0130 3.9560 0.4280 90 92 93 94 0 92 H331 H_ALI 0 0.0000 11.6580 3.0770 0.4110 91 0 0 0 95 93 H332 H_ALI 0 0.0000 11.2450 4.5940 -0.4240 91 0 0 0 95 94 H333 H_ALI 0 0.0000 11.1780 4.5090 1.3530 91 0 0 0 95 95 Q12 PSEUD 0 0.0000 11.3603 4.0600 0.4467 0 0 0 0 0