REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-fluorophenyl)-N-{[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]carbamoyl}acetamide RESIDUE A320 8 51 1 51 1 PHI1 0 0 0.0000 11 15 19 21 0 2 PHI2 0 0 0.0000 15 19 21 23 0 3 PHI3 0 0 0.0000 19 21 23 25 0 4 PHI4 0 0 0.0000 21 23 25 27 0 5 PHI5 0 0 0.0000 23 25 27 32 0 6 CHI1 0 0 0.0000 25 27 28 29 31 7 PHI6 0 0 0.0000 27 32 34 36 0 8 PHI7 0 0 0.0000 34 36 37 38 0 1 F31 X_XXX 0 0.0000 9.4540 2.3830 0.0610 2 0 0 0 0 2 C28 C_ARO 0 0.0000 8.5040 1.4270 -0.0240 1 3 7 0 0 3 C27 C_ARO 0 0.0000 7.9270 1.1300 -1.2480 2 4 6 0 0 4 C26 C_ARO 0 0.0000 6.9550 0.1520 -1.3340 3 5 11 0 0 5 H26 H_ALI 0 0.0000 6.5050 -0.0790 -2.2880 4 0 0 0 13 6 H27 H_ALI 0 0.0000 8.2370 1.6640 -2.1340 3 0 0 0 12 7 C29 C_ARO 0 0.0000 8.1020 0.7460 1.1120 2 8 9 0 0 8 H29 H_ALI 0 0.0000 8.5480 0.9790 2.0680 7 0 0 0 12 9 C30 C_ARO 0 0.0000 7.1300 -0.2320 1.0230 7 10 11 0 0 10 H30 H_ALI 0 0.0000 6.8160 -0.7640 1.9100 9 0 0 0 13 11 C23 C_ARO 0 0.0000 6.5590 -0.5310 -0.2000 4 9 15 0 0 12 Q2 PSEUD 0 0.0000 8.3925 1.3215 -0.0330 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 6.6605 -0.4215 -0.1890 0 0 0 0 14 14 QQA PSEUD 0 0.0000 7.5265 0.4500 -0.1110 0 0 0 0 0 15 C22 C_ALI 0 0.0000 5.4990 -1.5990 -0.2950 11 16 17 19 0 16 H22 H_ALI 0 0.0000 5.5440 -2.0680 -1.2780 15 0 0 0 18 17 H22A H_ALI 0 0.0000 5.6710 -2.3510 0.4750 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 5.6075 -2.2095 -0.4015 0 0 0 0 0 19 C21 C_BYL 0 0.0000 4.1410 -0.9780 -0.0970 15 20 21 0 0 20 O25 O_BYL 0 0.0000 4.0430 0.2140 0.1030 19 0 0 0 0 21 N20 N_AMI 0 0.0000 3.0350 -1.7470 -0.1410 19 22 23 0 0 22 HN20 H_AMI 0 0.0000 3.1140 -2.7000 -0.3000 21 0 0 0 0 23 C19 C_BYL 0 0.0000 1.8200 -1.1910 0.0370 21 24 25 0 0 24 O24 O_BYL 0 0.0000 1.7220 0.0040 0.2370 23 0 0 0 0 25 N18 N_AMI 0 0.0000 0.7140 -1.9610 -0.0070 23 26 27 0 0 26 HN18 H_AMI 0 0.0000 0.7880 -2.9030 -0.2230 25 0 0 0 0 27 C14 C_ARO 0 0.0000 -0.5410 -1.3980 0.2590 25 28 32 0 0 28 C13 C_ARO 0 0.0000 -1.5110 -2.1450 0.9150 27 29 31 0 0 29 C12 C_ARO 0 0.0000 -2.7490 -1.5910 1.1770 28 30 36 0 0 30 H12 H_ALI 0 0.0000 -3.5030 -2.1720 1.6860 29 0 0 0 0 31 H13 H_ALI 0 0.0000 -1.2980 -3.1580 1.2200 28 0 0 0 0 32 C15 C_ARO 0 0.0000 -0.8170 -0.0970 -0.1390 27 33 34 0 0 33 H15 H_ALI 0 0.0000 -0.0650 0.4820 -0.6530 32 0 0 0 0 34 C16 C_ARO 0 0.0000 -2.0570 0.4570 0.1240 32 35 36 0 0 35 F17 X_XXX 0 0.0000 -2.3270 1.7230 -0.2630 34 0 0 0 0 36 C11 C_ARO 0 0.0000 -3.0240 -0.2890 0.7850 29 34 37 0 0 37 O10 O_EST 0 0.0000 -4.2430 0.2550 1.0440 36 38 0 0 0 38 C6 C_ARO 0 0.0000 -5.1980 0.1640 0.0850 37 39 49 0 0 39 C5 C_ARO 0 0.0000 -4.9100 -0.3730 -1.1630 38 40 48 0 0 40 C4 C_ARO 0 0.0000 -5.9120 -0.4500 -2.1160 39 41 47 0 0 41 N3 N_AMO 0 0.0000 -7.1340 -0.0260 -1.8690 40 42 0 0 0 42 C2 C_ARO 0 0.0000 -7.4700 0.4970 -0.6950 41 43 49 0 0 43 N9 N_AMO 0 0.0000 -8.6450 1.0010 -0.1940 42 44 46 0 0 44 C8 C_ARO 0 0.0000 -8.4610 1.4240 1.0960 43 45 50 0 0 45 H8 H_ALI 0 0.0000 -9.2260 1.8620 1.7210 44 0 0 0 0 46 HN9 H_AMI 0 0.0000 -9.4820 1.0510 -0.6820 43 0 0 0 0 47 H4 H_ALI 0 0.0000 -5.6850 -0.8680 -3.0860 40 0 0 0 0 48 H5 H_ALI 0 0.0000 -3.9150 -0.7260 -1.3890 39 0 0 0 0 49 C1 C_ARO 0 0.0000 -6.5090 0.6030 0.3250 38 42 50 0 0 50 C7 C_ARO 0 0.0000 -7.1920 1.2030 1.4720 44 49 51 0 0 51 H7 H_ALI 0 0.0000 -6.7550 1.4340 2.4320 50 0 0 0 0