REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[3-(4-BROMO-2-FLUORO-BENZYL)-7-CHLORO-2,4-DIOXO-3,4-DIHYDRO-2H-QUINAZOLIN-1-YL]-ACETIC ACID" RESIDUE ZES 5 39 1 39 1 CHI1 0 0 0.0000 4 5 8 9 15 2 CHI2 0 0 0.0000 5 8 9 10 12 3 CHI3 0 0 0.0000 8 9 11 12 12 4 PHI1 0 0 0.0000 6 24 25 29 0 5 PHI2 0 0 0.0000 24 25 29 34 0 1 C1 C_ARO 0 0.0000 -2.8510 -0.3070 -3.7880 2 18 19 0 0 2 C6 C_ARO 0 0.0000 -1.9500 0.5850 -4.3510 1 3 17 0 0 3 C5 C_ARO 0 0.0000 -0.6950 0.7620 -3.7990 2 4 16 0 0 4 C4 C_ARO 0 0.0000 -0.3350 0.0450 -2.6690 3 5 21 0 0 5 N13 N_AMO 0 0.0000 0.9150 0.1880 -2.0870 4 6 8 0 0 6 C12 C_ARO 0 0.0000 1.2470 -0.5200 -0.9940 5 7 24 0 0 7 O33 O_BYL 0 0.0000 2.3520 -0.3610 -0.5110 6 0 0 0 0 8 C27 C_ALI 0 0.0000 1.8820 1.1260 -2.6640 5 9 13 14 0 9 C28 C_BYL 0 0.0000 2.7240 0.4110 -3.6900 8 10 11 0 0 10 O31 O_BYL 0 0.0000 2.5360 -0.7600 -3.9150 9 0 0 0 0 11 O32 O_HYD 0 0.0000 3.6820 1.0770 -4.3530 9 12 0 0 0 12 H32 H_OXY 0 0.0000 4.2220 0.6180 -5.0110 11 0 0 0 0 13 H271 H_ALI 0 0.0000 2.5240 1.5170 -1.8760 8 0 0 0 15 14 H272 H_ALI 0 0.0000 1.3490 1.9490 -3.1410 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.9365 1.7330 -2.5085 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -0.0010 1.4590 -4.2440 3 0 0 0 0 17 CL6 C_XXX 0 0.0000 -2.4040 1.4900 -5.7620 2 0 0 0 0 18 H1 H_ALI 0 0.0000 -3.8280 -0.4340 -4.2310 1 0 0 0 0 19 C2 C_ARO 0 0.0000 -2.5070 -1.0320 -2.6680 1 20 21 0 0 20 H2 H_ALI 0 0.0000 -3.2100 -1.7270 -2.2320 19 0 0 0 0 21 C3 C_ARO 0 0.0000 -1.2450 -0.8640 -2.1020 4 19 22 0 0 22 C10 C_ARO 0 0.0000 -0.8260 -1.6130 -0.9050 21 23 24 0 0 23 O34 O_BYL 0 0.0000 -1.5770 -2.4080 -0.3720 22 0 0 0 0 24 N11 N_AMI 0 0.0000 0.4120 -1.3950 -0.4130 6 22 25 0 0 25 C14 C_ALI 0 0.0000 0.8520 -2.1270 0.7760 24 26 27 29 0 26 H141 H_ALI 0 0.0000 0.3600 -3.0990 0.8070 25 0 0 0 28 27 H142 H_ALI 0 0.0000 1.9320 -2.2680 0.7370 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.1460 -2.6835 0.7720 0 0 0 0 0 29 C15 C_ARO 0 0.0000 0.4920 -1.3420 2.0110 25 30 34 0 0 30 C22 C_ARO 0 0.0000 -0.3470 -1.8930 2.9600 29 31 33 0 0 31 C21 C_ARO 0 0.0000 -0.6770 -1.1730 4.0930 30 32 38 0 0 32 H21 H_ALI 0 0.0000 -1.3340 -1.6050 4.8340 31 0 0 0 0 33 H22 H_ALI 0 0.0000 -0.7450 -2.8870 2.8170 30 0 0 0 0 34 C18 C_ARO 0 0.0000 1.0070 -0.0700 2.1970 29 35 36 0 0 35 F35 X_XXX 0 0.0000 1.8280 0.4680 1.2690 34 0 0 0 0 36 C19 C_ARO 0 0.0000 0.6720 0.6520 3.3290 34 37 38 0 0 37 H19 H_ALI 0 0.0000 1.0700 1.6450 3.4730 36 0 0 0 0 38 C20 C_ARO 0 0.0000 -0.1680 0.0990 4.2780 31 36 39 0 0 39 BR3 X_XXX 0 0.0000 -0.6200 1.0820 5.8280 38 0 0 0 0