REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({1-[3-(3-amino-3-oxopropyl)-5-chlorophenyl]-3-methyl-1H-pyrazolo[4,3-c]pyridin-6-yl}amino)-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide RESIDUE A5FR 19 85 1 85 1 PHI1 0 0 0.0000 2 1 6 36 0 2 CHI1 0 0 0.0000 7 8 12 13 35 3 CHI2 0 0 0.0000 17 18 21 22 34 4 CHI3 0 0 0.0000 18 21 22 23 31 5 CHI4 0 0 0.0000 21 22 23 24 28 6 CHI5 0 0 0.0000 22 23 25 26 28 7 PHI2 0 0 0.0000 10 40 41 43 0 8 PHI3 0 0 0.0000 40 41 43 53 0 9 CHI6 0 0 0.0000 43 44 45 46 50 10 CHI7 0 0 0.0000 44 45 46 47 50 11 PHI4 0 0 0.0000 51 57 58 60 0 12 PHI5 0 0 0.0000 57 58 60 62 0 13 PHI6 0 0 0.0000 58 60 62 82 0 14 CHI8 0 0 0.0000 60 62 63 64 80 15 CHI9 0 0 0.0000 62 63 64 65 77 16 CHI10 0 0 0.0000 63 64 65 66 74 17 CHI11 0 0 0.0000 64 65 66 67 70 18 CHI12 0 0 0.0000 64 65 71 72 74 19 PHI7 0 0 0.0000 60 62 82 84 0 1 C26 C_ALI 0 0.0000 2.4370 5.0170 -0.0040 2 3 4 6 0 2 H126 H_ALI 0 0.0000 2.1810 5.4490 0.9640 1 0 0 0 5 3 H226 H_ALI 0 0.0000 3.3320 5.5030 -0.3940 1 0 0 0 5 4 H326 H_ALI 0 0.0000 1.6100 5.1670 -0.6980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.3743 5.3730 -0.0427 0 0 0 0 0 6 C17 C_ARO 0 0.0000 2.6960 3.5420 0.1580 1 7 36 0 0 7 N16 N_AMO 0 0.0000 3.8480 2.9880 0.4150 6 8 0 0 0 8 N15 N_AMO 0 0.0000 3.7070 1.5990 0.4990 7 9 12 0 0 9 C11 C_ARO 0 0.0000 2.3980 1.2680 0.2730 8 10 36 0 0 10 C10 C_ARO 0 0.0000 1.6810 0.0760 0.2250 9 11 40 0 0 11 H10 H_ALI 0 0.0000 2.1740 -0.8700 0.3910 10 0 0 0 0 12 C67 C_ARO 0 0.0000 4.7400 0.6920 0.7650 8 13 17 0 0 13 C68 C_ARO 0 0.0000 4.4850 -0.4540 1.5070 12 14 16 0 0 14 C61 C_ARO 0 0.0000 5.5070 -1.3470 1.7680 13 15 19 0 0 15 CL C_XXX 0 0.0000 5.1900 -2.7800 2.6950 14 0 0 0 0 16 H68 H_ALI 0 0.0000 3.4900 -0.6470 1.8790 13 0 0 0 0 17 C66 C_ARO 0 0.0000 6.0210 0.9370 0.2890 12 18 35 0 0 18 C63 C_ARO 0 0.0000 7.0390 0.0430 0.5580 17 19 21 0 0 19 C62 C_ARO 0 0.0000 6.7840 -1.0970 1.2960 14 18 20 0 0 20 H62 H_ALI 0 0.0000 7.5820 -1.7940 1.5050 19 0 0 0 0 21 C69 C_ALI 0 0.0000 8.4310 0.3120 0.0450 18 22 32 33 0 22 C70 C_ALI 0 0.0000 8.5930 -0.3140 -1.3420 21 23 29 30 0 23 C71 C_BYL 0 0.0000 9.9840 -0.0450 -1.8550 22 24 25 0 0 24 O73 O_BYL 0 0.0000 10.7690 0.5840 -1.1780 23 0 0 0 0 25 N72 N_AMO 0 0.0000 10.3570 -0.5050 -3.0660 23 26 27 0 0 26 H172 H_AMI 0 0.0000 9.7290 -1.0090 -3.6070 25 0 0 0 28 27 H272 H_AMI 0 0.0000 11.2520 -0.3320 -3.3960 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 10.4905 -0.6705 -3.5015 0 0 0 0 0 29 H170 H_ALI 0 0.0000 8.4310 -1.3900 -1.2760 22 0 0 0 31 30 H270 H_ALI 0 0.0000 7.8640 0.1220 -2.0250 22 0 0 0 31 31 Q3 PSEUD 0 0.0000 8.1475 -0.6340 -1.6505 0 0 0 0 0 32 H169 H_ALI 0 0.0000 8.5920 1.3880 -0.0210 21 0 0 0 34 33 H269 H_ALI 0 0.0000 9.1600 -0.1240 0.7280 21 0 0 0 34 34 Q4 PSEUD 0 0.0000 8.8760 0.6320 0.3535 0 0 0 0 0 35 H66 H_ALI 0 0.0000 6.2210 1.8270 -0.2890 17 0 0 0 0 36 C12 C_ARO 0 0.0000 1.7040 2.4780 0.0480 6 9 37 0 0 37 C13 C_ARO 0 0.0000 0.3340 2.4350 -0.2120 36 38 39 0 0 38 H13 H_ALI 0 0.0000 -0.2090 3.3530 -0.3850 37 0 0 0 0 39 N14 N_AMI 0 0.0000 -0.2990 1.2830 -0.2450 37 40 0 0 0 40 C9 C_ARO 0 0.0000 0.3220 0.1260 -0.0400 10 39 41 0 0 41 N8 N_AMI 0 0.0000 -0.4070 -1.0590 -0.0900 40 42 43 0 0 42 HN8 H_AMI 0 0.0000 0.0500 -1.9130 -0.0330 41 0 0 0 0 43 C57 C_ARO 0 0.0000 -1.7930 -1.0190 -0.2240 41 44 53 0 0 44 C52 C_ARO 0 0.0000 -2.4710 -2.1000 -0.7900 43 45 51 0 0 45 O53 O_EST 0 0.0000 -1.7780 -3.1920 -1.2100 44 46 0 0 0 46 C54 C_ALI 0 0.0000 -2.5350 -4.2620 -1.7800 45 47 48 49 0 47 H154 H_ALI 0 0.0000 -3.2490 -4.6330 -1.0450 46 0 0 0 50 48 H254 H_ALI 0 0.0000 -3.0720 -3.9000 -2.6570 46 0 0 0 50 49 H354 H_ALI 0 0.0000 -1.8630 -5.0680 -2.0720 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 -2.7280 -4.5337 -1.9247 0 0 0 0 0 51 C51 C_ARO 0 0.0000 -3.8440 -2.0610 -0.9230 44 52 57 0 0 52 H51 H_ALI 0 0.0000 -4.3700 -2.8970 -1.3610 51 0 0 0 0 53 C56 C_ARO 0 0.0000 -2.5000 0.1010 0.2020 43 54 55 0 0 54 H56 H_ALI 0 0.0000 -1.9720 0.9380 0.6360 53 0 0 0 0 55 C55 C_ARO 0 0.0000 -3.8700 0.1450 0.0720 53 56 57 0 0 56 H55 H_ALI 0 0.0000 -4.4160 1.0150 0.4040 55 0 0 0 0 57 C50 C_ARO 0 0.0000 -4.5540 -0.9370 -0.4890 51 55 58 0 0 58 C41 C_BYL 0 0.0000 -6.0220 -0.8910 -0.6280 57 59 60 0 0 59 O40 O_BYL 0 0.0000 -6.6160 -1.8330 -1.1160 58 0 0 0 0 60 N42 N_AMI 0 0.0000 -6.7040 0.1950 -0.2140 58 61 62 0 0 61 HN42 H_AMI 0 0.0000 -6.2300 0.9460 0.1760 60 0 0 0 0 62 C43 C_ALI 0 0.0000 -8.1620 0.2400 -0.3520 60 63 81 82 0 63 C44 C_ALI 0 0.0000 -8.6240 1.6990 -0.4190 62 64 78 79 0 64 C49 C_ALI 0 0.0000 -10.1520 1.7410 -0.5020 63 65 75 76 0 65 N47 N_AMO 0 0.0000 -10.7260 1.0810 0.6780 64 66 71 0 0 66 C48 C_ALI 0 0.0000 -12.1880 1.2230 0.7010 65 67 68 69 0 67 H148 H_ALI 0 0.0000 -12.6120 0.7700 -0.1940 66 0 0 0 70 68 H248 H_ALI 0 0.0000 -12.5870 0.7250 1.5850 66 0 0 0 70 69 H348 H_ALI 0 0.0000 -12.4490 2.2810 0.7320 66 0 0 0 70 70 Q6 PSEUD 0 0.0000 -12.5493 1.2587 0.7077 0 0 0 0 0 71 C46 C_ALI 0 0.0000 -10.3340 -0.3330 0.7370 65 72 73 82 0 72 H146 H_ALI 0 0.0000 -10.8000 -0.8030 1.6040 71 0 0 0 74 73 H246 H_ALI 0 0.0000 -10.6630 -0.8400 -0.1700 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 -10.7315 -0.8215 0.7170 0 0 0 0 0 75 H149 H_ALI 0 0.0000 -10.4850 2.7790 -0.5350 64 0 0 0 77 76 H249 H_ALI 0 0.0000 -10.4810 1.2250 -1.4030 64 0 0 0 77 77 Q8 PSEUD 0 0.0000 -10.4830 2.0020 -0.9690 0 0 0 0 0 78 H144 H_ALI 0 0.0000 -8.2930 2.2270 0.4760 63 0 0 0 80 79 H244 H_ALI 0 0.0000 -8.1980 2.1750 -1.3020 63 0 0 0 80 80 Q9 PSEUD 0 0.0000 -8.2455 2.2010 -0.4130 0 0 0 0 0 81 H43 H_ALI 0 0.0000 -8.4580 -0.2780 -1.2640 62 0 0 0 0 82 C45 C_ALI 0 0.0000 -8.8120 -0.4380 0.8570 62 71 83 84 0 83 H145 H_ALI 0 0.0000 -8.5210 -1.4880 0.8860 82 0 0 0 85 84 H245 H_ALI 0 0.0000 -8.4840 0.0560 1.7710 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 -8.5025 -0.7160 1.3285 0 0 0 0 0