REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[1-(3-FLUORO-4-HYDROXY-PHENYL)-METH-(Z)-YLIDENE]-3,5-DIHYDRO-IMIDAZOL-4-ONE" RESIDUE MFC 13 43 1 43 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 13 5 PHI2 0 0 0.0000 1 5 16 35 0 6 CHI4 0 0 0.0000 16 17 18 19 34 7 CHI5 0 0 0.0000 17 18 19 20 20 8 CHI6 0 0 0.0000 18 21 22 23 33 9 CHI7 0 0 0.0000 24 30 31 32 32 10 PHI3 0 0 0.0000 5 16 35 36 0 11 PHI4 0 0 0.0000 16 35 36 40 0 12 PHI5 0 0 0.0000 35 36 40 42 0 13 PHI6 0 0 0.0000 36 40 42 43 0 1 N N_AMI 0 0.0000 2.5810 3.4060 -3.4930 2 3 5 0 0 2 H H_AMI 0 0.0000 2.5240 3.4150 -2.5050 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.9660 3.9030 -4.0870 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.2450 3.6590 -3.2960 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 3.4220 2.3620 -4.1120 1 6 15 16 0 6 CB1 C_ALI 0 0.0000 2.9900 0.9640 -3.6690 5 7 12 14 0 7 CG1 C_ALI 0 0.0000 3.8250 -0.1320 -4.3220 6 8 9 10 0 8 HG11 H_ALI 0 0.0000 3.6660 -0.1360 -5.4060 7 0 0 0 11 9 HG12 H_ALI 0 0.0000 4.8960 0.0360 -4.1670 7 0 0 0 11 10 HG13 H_ALI 0 0.0000 3.5610 -1.1190 -3.9310 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.0410 -0.4063 -4.5013 0 0 0 0 0 12 OG1 O_HYD 0 0.0000 3.0980 0.8450 -2.2520 6 13 0 0 0 13 HG1 H_OXY 0 0.0000 3.9910 1.1400 -2.0180 12 0 0 0 0 14 HB1 H_ALI 0 0.0000 1.9360 0.8130 -3.9280 6 0 0 0 0 15 HA1 H_ALI 0 0.0000 4.4700 2.5490 -3.8540 5 0 0 0 0 16 C1 C_BYL 0 0.0000 3.2680 2.5530 -5.5850 5 17 35 0 0 17 N2 N_AMO 0 0.0000 2.3910 1.9100 -6.2970 16 18 0 0 0 18 CA2 C_BYL 0 0.0000 2.5880 2.3770 -7.5740 17 19 21 0 0 19 C2 C_BYL 0 0.0000 3.6820 3.3800 -7.5850 18 20 35 0 0 20 O2 O_BYL 0 0.0000 4.1050 3.9860 -8.5510 19 0 0 0 0 21 CB2 C_BYL 0 0.0000 1.9200 2.0130 -8.6690 18 22 34 0 0 22 CG2 C_ARO 0 0.0000 0.8790 1.0250 -8.7000 21 23 27 0 0 23 CD1 C_ARO 0 0.0000 -0.4660 1.3950 -8.5360 22 24 26 0 0 24 CE1 C_ARO 0 0.0000 -1.4770 0.4350 -8.5670 23 25 30 0 0 25 HE1 H_ALI 0 0.0000 -2.5120 0.7400 -8.4370 24 0 0 0 0 26 HD1 H_ALI 0 0.0000 -0.7310 2.4390 -8.3840 23 0 0 0 0 27 CD2 C_ARO 0 0.0000 1.1850 -0.3320 -8.8960 22 28 33 0 0 28 CE2 C_ARO 0 0.0000 0.1730 -1.2920 -8.9260 27 29 30 0 0 29 F X_XXX 0 0.0000 0.4870 -2.5820 -9.1140 28 0 0 0 0 30 CZ C_ARO 0 0.0000 -1.1580 -0.9090 -8.7610 24 28 31 0 0 31 OH O_HYD 0 0.0000 -2.1450 -1.8450 -8.7900 30 32 0 0 0 32 HOH H_OXY 0 0.0000 -2.6560 -1.8200 -7.9650 31 0 0 0 0 33 HD2 H_ALI 0 0.0000 2.2180 -0.6470 -9.0260 27 0 0 0 0 34 HB2 H_ALI 0 0.0000 2.2030 2.4800 -9.6130 21 0 0 0 0 35 N3 N_AMI 0 0.0000 4.0530 3.4220 -6.2660 16 19 36 0 0 36 CA3 C_ALI 0 0.0000 5.1070 4.2630 -5.7270 35 37 38 40 0 37 HA31 H_ALI 0 0.0000 4.8640 4.5180 -4.6930 36 0 0 0 39 38 HA32 H_ALI 0 0.0000 5.1900 5.1660 -6.3360 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 5.0270 4.8420 -5.5145 0 0 0 0 0 40 C C_BYL 0 0.0000 6.3960 3.5000 -5.7680 36 41 42 0 0 41 O O_BYL 0 0.0000 6.5560 2.3670 -6.1980 40 0 0 0 0 42 OXT O_HYD 0 0.0000 7.3970 4.2560 -5.2490 40 43 0 0 0 43 HXT H_OXY 0 0.0000 8.2570 3.7830 -5.2620 42 0 0 0 0