REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-chloro-5'-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)biphenyl-2-carboxamide" RESIDUE A3FR 6 65 1 65 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 16 17 18 19 23 3 CHI3 0 0 0.0000 18 19 21 22 22 4 PHI1 0 0 0.0000 17 24 26 27 0 5 PHI2 0 0 0.0000 24 26 27 39 0 6 PHI3 0 0 0.0000 37 42 43 65 0 1 C31 C_ARO 0 0.0000 6.7780 -0.6730 -2.4060 2 11 12 0 0 2 C32 C_ARO 0 0.0000 6.7300 -0.9250 -1.0500 1 3 10 0 0 3 C33 C_ARO 0 0.0000 5.5160 -0.8420 -0.3690 2 4 16 0 0 4 C34 C_BYL 0 0.0000 5.4580 -1.1110 1.0810 3 5 6 0 0 5 O36 O_BYL 0 0.0000 4.5580 -0.6430 1.7510 4 0 0 0 0 6 N35 N_AMO 0 0.0000 6.4040 -1.8750 1.6630 4 7 8 0 0 7 HN35 H_AMI 0 0.0000 6.3660 -2.0520 2.6160 6 0 0 0 9 8 HN3A H_AMI 0 0.0000 7.1220 -2.2480 1.1290 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.7440 -2.1500 1.8725 0 0 0 0 0 10 H32 H_ALI 0 0.0000 7.6320 -1.1860 -0.5170 2 0 0 0 0 11 H31 H_ALI 0 0.0000 7.7190 -0.7420 -2.9320 1 0 0 0 0 12 C30 C_ARO 0 0.0000 5.6260 -0.3380 -3.0980 1 13 14 0 0 13 H30 H_ALI 0 0.0000 5.6750 -0.1440 -4.1590 12 0 0 0 0 14 C29 C_ARO 0 0.0000 4.4150 -0.2520 -2.4400 12 15 16 0 0 15 H29 H_ALI 0 0.0000 3.5220 0.0110 -2.9870 14 0 0 0 0 16 C28 C_ARO 0 0.0000 4.3470 -0.5020 -1.0730 3 14 17 0 0 17 C22 C_ARO 0 0.0000 3.0490 -0.4100 -0.3630 16 18 24 0 0 18 C21 C_ARO 0 0.0000 2.5640 -1.5060 0.3510 17 19 23 0 0 19 C20 C_ARO 0 0.0000 1.3540 -1.4200 1.0120 18 20 21 0 0 20 CL C_XXX 0 0.0000 0.7530 -2.7850 1.9000 19 0 0 0 0 21 C19 C_ARO 0 0.0000 0.6200 -0.2480 0.9680 19 22 26 0 0 22 H19 H_ALI 0 0.0000 -0.3250 -0.1850 1.4860 21 0 0 0 0 23 H21 H_ALI 0 0.0000 3.1340 -2.4230 0.3870 18 0 0 0 0 24 C23 C_ARO 0 0.0000 2.3100 0.7700 -0.4070 17 25 26 0 0 25 H23 H_ALI 0 0.0000 2.6840 1.6220 -0.9540 24 0 0 0 0 26 C18 C_ARO 0 0.0000 1.0960 0.8490 0.2600 21 24 27 0 0 27 N15 N_AMI 0 0.0000 0.3510 2.0330 0.2180 26 28 39 0 0 28 N16 N_AMO 0 0.0000 0.8830 3.3270 0.1910 27 29 0 0 0 29 C17 C_ARO 0 0.0000 -0.0770 4.2070 0.1580 28 30 35 0 0 30 C26 C_ALI 0 0.0000 0.0910 5.7040 0.1250 29 31 32 33 0 31 H26 H_ALI 0 0.0000 0.1140 6.0900 1.1440 30 0 0 0 34 32 H26A H_ALI 0 0.0000 1.0250 5.9530 -0.3790 30 0 0 0 34 33 H26B H_ALI 0 0.0000 -0.7430 6.1520 -0.4150 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.1320 6.0650 0.1167 0 0 0 0 0 35 C12 C_ARO 0 0.0000 -1.3450 3.4850 0.1540 29 36 39 0 0 36 C13 C_ARO 0 0.0000 -2.6880 3.8590 0.1220 35 37 38 0 0 37 N14 N_AMO 0 0.0000 -3.6320 2.9420 0.1280 36 42 0 0 0 38 H13 H_ALI 0 0.0000 -2.9550 4.9050 0.0920 36 0 0 0 0 39 C11 C_ARO 0 0.0000 -1.0150 2.1110 0.1920 27 35 40 0 0 40 C10 C_ARO 0 0.0000 -2.0520 1.1830 0.1970 39 41 42 0 0 41 H10 H_ALI 0 0.0000 -1.8420 0.1240 0.2260 40 0 0 0 0 42 C9 C_ARO 0 0.0000 -3.3580 1.6420 0.1630 37 40 43 0 0 43 N8 N_AMI 0 0.0000 -4.4040 0.7250 0.1660 42 44 65 0 0 44 C7 C_ALI 0 0.0000 -4.1180 -0.7120 0.2060 43 45 50 64 0 45 C24 C_ALI 0 0.0000 -3.9210 -1.1530 1.6570 44 46 47 48 0 46 H24 H_ALI 0 0.0000 -3.7080 -2.2220 1.6860 45 0 0 0 49 47 H24A H_ALI 0 0.0000 -3.0860 -0.6040 2.0930 45 0 0 0 49 48 H24B H_ALI 0 0.0000 -4.8270 -0.9470 2.2260 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 -3.8737 -1.2577 2.0017 0 0 0 0 0 50 C5 C_ARO 0 0.0000 -5.2720 -1.4700 -0.3980 44 51 55 0 0 51 C4 C_ARO 0 0.0000 -5.0320 -2.5620 -1.2110 50 52 54 0 0 52 C3 C_ARO 0 0.0000 -6.0910 -3.2570 -1.7640 51 53 57 0 0 53 H3 H_ALI 0 0.0000 -5.9040 -4.1100 -2.4010 52 0 0 0 62 54 H4 H_ALI 0 0.0000 -4.0180 -2.8680 -1.4190 51 0 0 0 61 55 C6 C_ARO 0 0.0000 -6.5710 -1.0750 -0.1360 50 56 60 0 0 56 C1 C_ARO 0 0.0000 -7.6300 -1.7710 -0.6890 55 57 59 0 0 57 C2 C_ARO 0 0.0000 -7.3900 -2.8620 -1.5040 52 56 58 0 0 58 H2 H_ALI 0 0.0000 -8.2170 -3.4050 -1.9360 57 0 0 0 0 59 H1 H_ALI 0 0.0000 -8.6440 -1.4620 -0.4850 56 0 0 0 62 60 H6 H_ALI 0 0.0000 -6.7590 -0.2230 0.5000 55 0 0 0 61 61 Q4 PSEUD 0 0.0000 -5.3885 -1.5455 -0.4595 0 0 0 0 63 62 Q5 PSEUD 0 0.0000 -7.2740 -2.7860 -1.4430 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -6.3313 -2.1658 -0.9513 0 0 0 0 0 64 H7 H_ALI 0 0.0000 -3.2110 -0.9170 -0.3630 44 0 0 0 0 65 HN8 H_AMI 0 0.0000 -5.3230 1.0360 0.1430 43 0 0 0 0