REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-({4-[(2-aminopyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-2-(4-fluorophenyl)acetamide RESIDUE A319 5 50 1 50 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 23 25 27 47 0 5 CHI1 0 0 0.0000 30 31 32 33 44 1 C1 C_ARO 0 0.0000 -6.3230 -0.3090 -0.9660 2 10 11 0 0 2 C5 C_ARO 0 0.0000 -7.2060 0.6820 -1.3500 1 3 9 0 0 3 C15 C_ARO 0 0.0000 -7.5690 1.6710 -0.4530 2 4 8 0 0 4 C6 C_ARO 0 0.0000 -7.0460 1.6670 0.8290 3 5 7 0 0 5 C2 C_ARO 0 0.0000 -6.1630 0.6750 1.2110 4 6 11 0 0 6 H2 H_ALI 0 0.0000 -5.7550 0.6720 2.2110 5 0 0 0 13 7 H6 H_ALI 0 0.0000 -7.3280 2.4390 1.5300 4 0 0 0 12 8 F28 X_XXX 0 0.0000 -8.4320 2.6410 -0.8280 3 0 0 0 0 9 H5 H_ALI 0 0.0000 -7.6140 0.6840 -2.3510 2 0 0 0 12 10 H1 H_ALI 0 0.0000 -6.0440 -1.0840 -1.6650 1 0 0 0 13 11 C11 C_ARO 0 0.0000 -5.8010 -0.3120 0.3140 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 -7.4710 1.5615 -0.4105 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -5.8995 -0.2060 0.2730 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -6.6852 0.6777 -0.0688 0 0 0 0 0 15 C20 C_ALI 0 0.0000 -4.8390 -1.3940 0.7320 11 16 17 19 0 16 H20 H_ALI 0 0.0000 -4.9400 -1.5770 1.8020 15 0 0 0 18 17 H20A H_ALI 0 0.0000 -5.0600 -2.3090 0.1840 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -5.0000 -1.9430 0.9930 0 0 0 0 0 19 C18 C_BYL 0 0.0000 -3.4290 -0.9550 0.4300 15 20 21 0 0 20 O25 O_BYL 0 0.0000 -3.2260 0.1280 -0.0750 19 0 0 0 0 21 N24 N_AMI 0 0.0000 -2.3930 -1.7670 0.7210 19 22 23 0 0 22 HN24 H_AMI 0 0.0000 -2.5550 -2.6340 1.1250 21 0 0 0 0 23 C19 C_BYL 0 0.0000 -1.1330 -1.3750 0.4500 21 24 25 0 0 24 O26 O_BYL 0 0.0000 -0.9290 -0.2890 -0.0560 23 0 0 0 0 25 N23 N_AMI 0 0.0000 -0.0970 -2.1870 0.7410 23 26 27 0 0 26 HN23 H_AMI 0 0.0000 -0.2530 -3.0250 1.2050 25 0 0 0 0 27 C12 C_ARO 0 0.0000 1.2050 -1.8210 0.3740 25 28 47 0 0 28 C3 C_ARO 0 0.0000 1.5900 -0.4880 0.4200 27 29 46 0 0 29 C4 C_ARO 0 0.0000 2.8740 -0.1270 0.0590 28 30 45 0 0 30 C13 C_ARO 0 0.0000 3.7780 -1.0960 -0.3500 29 31 49 0 0 31 O27 O_EST 0 0.0000 5.0410 -0.7390 -0.7070 30 32 0 0 0 32 C14 C_ARO 0 0.0000 5.4080 0.5570 -0.5420 31 33 37 0 0 33 C7 C_ARO 0 0.0000 5.4870 1.4220 -1.6330 32 34 36 0 0 34 C10 C_ARO 0 0.0000 5.8630 2.7320 -1.4290 33 35 39 0 0 35 H10 H_ALI 0 0.0000 5.9260 3.4060 -2.2710 34 0 0 0 0 36 H7 H_ALI 0 0.0000 5.2530 1.0700 -2.6270 33 0 0 0 0 37 C9 C_ARO 0 0.0000 5.7130 1.0550 0.7190 32 38 44 0 0 38 C17 C_ARO 0 0.0000 6.0840 2.3880 0.8460 37 39 40 0 0 39 N21 N_AMO 0 0.0000 6.1470 3.1750 -0.2180 34 38 0 0 0 40 N22 N_AMO 0 0.0000 6.3920 2.9000 2.1010 38 41 42 0 0 41 HN22 H_AMI 0 0.0000 6.3470 2.3280 2.8830 40 0 0 0 43 42 HN2A H_AMI 0 0.0000 6.6510 3.8300 2.1950 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 6.4990 3.0790 2.5390 0 0 0 0 0 44 H9 H_ALI 0 0.0000 5.6630 0.4150 1.5880 37 0 0 0 0 45 H4 H_ALI 0 0.0000 3.1730 0.9100 0.0950 29 0 0 0 0 46 H3 H_ALI 0 0.0000 0.8880 0.2660 0.7430 28 0 0 0 0 47 C8 C_ARO 0 0.0000 2.1090 -2.7920 -0.0350 27 48 49 0 0 48 H8 H_ALI 0 0.0000 1.8100 -3.8290 -0.0710 47 0 0 0 0 49 C16 C_ARO 0 0.0000 3.3940 -2.4300 -0.3970 30 47 50 0 0 50 F29 X_XXX 0 0.0000 4.2750 -3.3730 -0.7950 49 0 0 0 0