REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-chloro-5'-[6-({2-methoxy-4-[(1-methylpiperidin-4-yl)carbamoyl]phenyl}amino)-3-methyl-1H-pyrazolo[4,3-c]pyridin-1-yl]biphenyl-2-carboxamide" RESIDUE A4FR 11 87 1 87 1 CHI1 0 0 0.0000 6 7 8 9 68 2 CHI2 0 0 0.0000 14 15 16 17 58 3 CHI3 0 0 0.0000 16 17 18 19 19 4 CHI4 0 0 0.0000 15 16 21 22 58 5 CHI5 0 0 0.0000 16 21 22 23 27 6 CHI6 0 0 0.0000 21 22 23 24 27 7 CHI7 0 0 0.0000 21 28 29 30 57 8 CHI8 0 0 0.0000 29 30 32 33 57 9 CHI9 0 0 0.0000 35 44 45 46 49 10 CHI10 0 0 0.0000 4 76 77 78 82 11 CHI11 0 0 0.0000 76 77 79 80 82 1 C31 C_ARO 0 0.0000 9.9010 1.6490 -1.9020 2 85 86 0 0 2 C30 C_ARO 0 0.0000 9.4740 2.1910 -0.7020 1 3 84 0 0 3 C29 C_ARO 0 0.0000 8.3310 1.7180 -0.0890 2 4 83 0 0 4 C28 C_ARO 0 0.0000 7.6000 0.6900 -0.6760 3 5 76 0 0 5 C22 C_ARO 0 0.0000 6.3720 0.1790 -0.0210 4 6 70 0 0 6 C23 C_ARO 0 0.0000 5.3200 1.0470 0.2620 5 7 69 0 0 7 C18 C_ARO 0 0.0000 4.1740 0.5630 0.8750 6 8 72 0 0 8 N15 N_AMO 0 0.0000 3.1130 1.4320 1.1620 7 9 62 0 0 9 C11 C_ARO 0 0.0000 1.7850 1.1080 1.1090 8 10 13 0 0 10 C12 C_ARO 0 0.0000 1.0670 2.2700 1.4710 9 11 63 0 0 11 C13 C_ARO 0 0.0000 -0.3270 2.2240 1.5010 10 12 60 0 0 12 H13 H_ALI 0 0.0000 -0.8890 3.1040 1.7760 11 0 0 0 0 13 C10 C_ARO 0 0.0000 1.0660 -0.0410 0.7950 9 14 61 0 0 14 C9 C_ARO 0 0.0000 -0.3170 0.0010 0.8500 13 15 60 0 0 15 N8 N_AMO 0 0.0000 -1.0480 -1.1420 0.5390 14 16 59 0 0 16 C57 C_ARO 0 0.0000 -2.4360 -1.0730 0.4270 15 17 21 0 0 17 C56 C_ARO 0 0.0000 -3.0420 0.1130 0.0300 16 18 20 0 0 18 C55 C_ARO 0 0.0000 -4.4130 0.1860 -0.0800 17 19 29 0 0 19 H55 H_ALI 0 0.0000 -4.8820 1.1090 -0.3890 18 0 0 0 0 20 H56 H_ALI 0 0.0000 -2.4370 0.9800 -0.1920 17 0 0 0 0 21 C52 C_ARO 0 0.0000 -3.2150 -2.1960 0.7140 16 22 28 0 0 22 O53 O_EST 0 0.0000 -2.6200 -3.3550 1.1020 21 23 0 0 0 23 C54 C_ALI 0 0.0000 -3.4780 -4.4640 1.3800 22 24 25 26 0 24 H54 H_ALI 0 0.0000 -4.1610 -4.2010 2.1870 23 0 0 0 27 25 H54A H_ALI 0 0.0000 -4.0500 -4.7130 0.4860 23 0 0 0 27 26 H54B H_ALI 0 0.0000 -2.8770 -5.3230 1.6780 23 0 0 0 27 27 Q1 PSEUD 0 0.0000 -3.6960 -4.7457 1.4503 0 0 0 0 0 28 C51 C_ARO 0 0.0000 -4.5890 -2.1270 0.6090 21 29 58 0 0 29 C50 C_ARO 0 0.0000 -5.1980 -0.9340 0.2050 18 28 30 0 0 30 C41 C_BYL 0 0.0000 -6.6660 -0.8580 0.0870 29 31 32 0 0 31 O40 O_BYL 0 0.0000 -7.3480 -1.8330 0.3360 30 0 0 0 0 32 N42 N_AMO 0 0.0000 -7.2520 0.2940 -0.2980 30 33 57 0 0 33 C43 C_ALI 0 0.0000 -8.7100 0.3700 -0.4150 32 34 42 56 0 34 C45 C_ALI 0 0.0000 -9.1620 1.8230 -0.2430 33 35 39 40 0 35 C46 C_ALI 0 0.0000 -10.6790 1.9050 -0.4270 34 36 37 44 0 36 H46 H_ALI 0 0.0000 -11.1710 1.2910 0.3270 35 0 0 0 38 37 H46A H_ALI 0 0.0000 -11.0020 2.9410 -0.3200 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -11.0865 2.1160 0.0035 0 0 0 0 0 39 H45 H_ALI 0 0.0000 -8.8980 2.1710 0.7560 34 0 0 0 41 40 H45A H_ALI 0 0.0000 -8.6710 2.4480 -0.9890 34 0 0 0 41 41 Q3 PSEUD 0 0.0000 -8.7845 2.3095 -0.1165 0 0 0 0 0 42 C44 C_ALI 0 0.0000 -9.1390 -0.1290 -1.7980 33 43 53 54 0 43 C49 C_ALI 0 0.0000 -10.6570 0.0100 -1.9370 42 44 50 51 0 44 N47 N_AMO 0 0.0000 -11.0380 1.4170 -1.7650 35 43 45 0 0 45 C48 C_ALI 0 0.0000 -12.4700 1.6100 -2.0290 44 46 47 48 0 46 H48 H_ALI 0 0.0000 -12.7110 2.6720 -1.9680 45 0 0 0 49 47 H48A H_ALI 0 0.0000 -12.7090 1.2410 -3.0260 45 0 0 0 49 48 H48B H_ALI 0 0.0000 -13.0540 1.0620 -1.2890 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 -12.8247 1.6583 -2.0943 0 0 0 0 0 50 H49 H_ALI 0 0.0000 -11.1480 -0.5950 -1.1750 43 0 0 0 52 51 H49A H_ALI 0 0.0000 -10.9630 -0.3310 -2.9260 43 0 0 0 52 52 Q5 PSEUD 0 0.0000 -11.0555 -0.4630 -2.0505 0 0 0 0 0 53 H44 H_ALI 0 0.0000 -8.6470 0.4650 -2.5680 42 0 0 0 55 54 H44A H_ALI 0 0.0000 -8.8580 -1.1760 -1.9100 42 0 0 0 55 55 Q6 PSEUD 0 0.0000 -8.7525 -0.3555 -2.2390 0 0 0 0 0 56 H43 H_ALI 0 0.0000 -9.1710 -0.2480 0.3550 33 0 0 0 0 57 HN42 H_AMI 0 0.0000 -6.7080 1.0720 -0.4960 32 0 0 0 0 58 H51 H_ALI 0 0.0000 -5.1930 -2.9930 0.8350 28 0 0 0 0 59 HN8 H_AMI 0 0.0000 -0.5920 -1.9860 0.3990 15 0 0 0 0 60 N14 N_AMO 0 0.0000 -0.9610 1.1120 1.1960 11 14 0 0 0 61 H10 H_ALI 0 0.0000 1.5770 -0.9500 0.5120 13 0 0 0 0 62 N16 N_AMO 0 0.0000 3.2420 2.7720 1.5440 8 63 0 0 0 63 C17 C_ARO 0 0.0000 2.0660 3.2980 1.7410 10 62 64 0 0 64 C26 C_ALI 0 0.0000 1.7880 4.7170 2.1640 63 65 66 67 0 65 H26 H_ALI 0 0.0000 1.7520 4.7710 3.2520 64 0 0 0 68 66 H26A H_ALI 0 0.0000 2.5810 5.3680 1.7940 64 0 0 0 68 67 H26B H_ALI 0 0.0000 0.8320 5.0380 1.7520 64 0 0 0 68 68 Q7 PSEUD 0 0.0000 1.7217 5.0590 2.2660 0 0 0 0 0 69 H23 H_ALI 0 0.0000 5.3980 2.0940 0.0100 6 0 0 0 0 70 C21 C_ARO 0 0.0000 6.2670 -1.1710 0.3120 5 71 75 0 0 71 C20 C_ARO 0 0.0000 5.1220 -1.6450 0.9220 70 72 74 0 0 72 C19 C_ARO 0 0.0000 4.0770 -0.7830 1.2040 7 71 73 0 0 73 H19 H_ALI 0 0.0000 3.1830 -1.1580 1.6810 72 0 0 0 0 74 CL C_XXX 0 0.0000 4.9940 -3.3260 1.3350 71 0 0 0 0 75 H21 H_ALI 0 0.0000 7.0820 -1.8460 0.0930 70 0 0 0 0 76 C33 C_ARO 0 0.0000 8.0330 0.1390 -1.8950 4 77 86 0 0 77 C34 C_BYL 0 0.0000 7.2670 -0.9510 -2.5320 76 78 79 0 0 78 O35 O_BYL 0 0.0000 6.1940 -1.2900 -2.0710 77 0 0 0 0 79 N36 N_AMO 0 0.0000 7.7570 -1.5720 -3.6230 77 80 81 0 0 80 HN36 H_AMI 0 0.0000 8.6130 -1.3020 -3.9910 79 0 0 0 82 81 HN3A H_AMI 0 0.0000 7.2540 -2.2880 -4.0410 79 0 0 0 82 82 Q8 PSEUD 0 0.0000 7.9335 -1.7950 -4.0160 0 0 0 0 0 83 H29 H_ALI 0 0.0000 8.0040 2.1460 0.8480 3 0 0 0 0 84 H30 H_ALI 0 0.0000 10.0380 2.9890 -0.2430 2 0 0 0 0 85 H31 H_ALI 0 0.0000 10.7940 2.0290 -2.3750 1 0 0 0 0 86 C32 C_ARO 0 0.0000 9.1900 0.6290 -2.5000 1 76 87 0 0 87 H32 H_ALI 0 0.0000 9.5290 0.2110 -3.4370 86 0 0 0 0