REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-FLUORO-1-[4-(4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)BUTYL]QUINAZOLINE-2,4(1H,3H)-DIONE RESIDUE FRQ 10 63 1 63 1 CHI1 0 0 0.0000 3 7 12 13 57 2 CHI2 0 0 0.0000 7 12 13 14 54 3 CHI3 0 0 0.0000 12 13 14 15 51 4 CHI4 0 0 0.0000 13 14 15 16 48 5 CHI5 0 0 0.0000 14 15 16 17 45 6 CHI6 0 0 0.0000 15 16 17 18 24 7 CHI7 0 0 0.0000 16 17 18 19 21 8 CHI8 0 0 0.0000 15 16 25 26 45 9 CHI9 0 0 0.0000 16 25 26 27 42 10 CHI10 0 0 0.0000 26 27 28 29 39 1 C1 C_ARO 0 0.0000 2.8840 -0.3380 -4.0950 2 59 60 0 0 2 C2 C_ARO 0 0.0000 1.7010 -0.5810 -3.4230 1 3 58 0 0 3 C3 C_ARO 0 0.0000 0.4910 -0.4150 -4.0770 2 4 7 0 0 4 C4 C_ARO 0 0.0000 0.4770 0.0030 -5.4200 3 5 62 0 0 5 C13 C_ARO 0 0.0000 -0.8260 0.1650 -6.0850 4 6 9 0 0 6 O14 O_BYL 0 0.0000 -0.8930 0.5220 -7.2460 5 0 0 0 0 7 N10 N_AMO 0 0.0000 -0.7170 -0.6490 -3.4380 3 8 12 0 0 8 C11 C_ARO 0 0.0000 -1.8800 -0.4810 -4.0910 7 9 11 0 0 9 N12 N_AMO 0 0.0000 -1.9450 -0.0870 -5.3720 5 8 10 0 0 10 H12 H_AMI 0 0.0000 -2.8120 0.0170 -5.7950 9 0 0 0 0 11 O15 O_BYL 0 0.0000 -2.9180 -0.6960 -3.4950 8 0 0 0 0 12 C16 C_ALI 0 0.0000 -0.7270 -1.0820 -2.0380 7 13 55 56 0 13 C17 C_ALI 0 0.0000 -0.7710 0.1440 -1.1250 12 14 52 53 0 14 C20 C_ALI 0 0.0000 -0.7810 -0.3070 0.3350 13 15 49 50 0 15 C23 C_ALI 0 0.0000 -0.8250 0.9190 1.2480 14 16 46 47 0 16 N26 N_AMO 0 0.0000 -0.8350 0.4850 2.6520 15 17 25 0 0 17 C29 C_ALI 0 0.0000 -0.8780 1.7050 3.4710 16 18 22 23 0 18 C30 C_ALI 0 0.0000 -1.0510 1.3060 4.9390 17 19 20 27 0 19 H301 H_ALI 0 0.0000 -0.9220 2.1840 5.5720 18 0 0 0 21 20 H302 H_ALI 0 0.0000 -2.0480 0.8930 5.0880 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.4850 1.5385 5.3300 0 0 0 0 0 22 H291 H_ALI 0 0.0000 0.0520 2.2600 3.3500 17 0 0 0 24 23 H292 H_ALI 0 0.0000 -1.7180 2.3260 3.1590 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.8330 2.2930 3.2545 0 0 0 0 0 25 C33 C_ALI 0 0.0000 0.4630 -0.1450 2.9060 16 26 43 44 0 26 C32 C_BYL 0 0.0000 0.6590 -0.3790 4.3760 25 27 42 0 0 27 C31 C_BYL 0 0.0000 -0.0180 0.2710 5.2980 18 26 28 0 0 28 C40 C_ARO 0 0.0000 0.2400 -0.0210 6.7230 27 29 33 0 0 29 C42 C_ARO 0 0.0000 -0.7890 -0.4870 7.5420 28 30 32 0 0 30 C43 C_ARO 0 0.0000 -0.5380 -0.7640 8.8700 29 31 35 0 0 31 H43 H_ALI 0 0.0000 -1.3330 -1.1290 9.5030 30 0 0 0 40 32 H42 H_ALI 0 0.0000 -1.7770 -0.6390 7.1340 29 0 0 0 39 33 C46 C_ARO 0 0.0000 1.5140 0.1720 7.2580 28 34 38 0 0 34 C45 C_ARO 0 0.0000 1.7500 -0.1020 8.5890 33 35 37 0 0 35 C44 C_ARO 0 0.0000 0.7260 -0.5690 9.3940 30 34 36 0 0 36 H44 H_ALI 0 0.0000 0.9160 -0.7830 10.4350 35 0 0 0 0 37 H45 H_ALI 0 0.0000 2.7360 0.0460 9.0040 34 0 0 0 40 38 H46 H_ALI 0 0.0000 2.3150 0.5370 6.6310 33 0 0 0 39 39 Q8 PSEUD 0 0.0000 0.2690 -0.0510 6.8825 0 0 0 0 41 40 Q9 PSEUD 0 0.0000 0.7015 -0.5415 9.2535 0 0 0 0 41 41 QQA PSEUD 0 0.0000 0.4853 -0.2962 8.0680 0 0 0 0 0 42 H32 H_ALI 0 0.0000 1.3870 -1.1130 4.6900 26 0 0 0 0 43 H331 H_ALI 0 0.0000 0.5080 -1.0990 2.3810 25 0 0 0 45 44 H332 H_ALI 0 0.0000 1.2560 0.5050 2.5370 25 0 0 0 45 45 Q3 PSEUD 0 0.0000 0.8820 -0.2970 2.4590 0 0 0 0 0 46 H231 H_ALI 0 0.0000 -1.7270 1.4950 1.0400 15 0 0 0 48 47 H232 H_ALI 0 0.0000 0.0510 1.5400 1.0660 15 0 0 0 48 48 Q4 PSEUD 0 0.0000 -0.8380 1.5175 1.0530 0 0 0 0 0 49 H201 H_ALI 0 0.0000 0.1200 -0.8820 0.5440 14 0 0 0 51 50 H202 H_ALI 0 0.0000 -1.6580 -0.9270 0.5180 14 0 0 0 51 51 Q5 PSEUD 0 0.0000 -0.7690 -0.9045 0.5310 0 0 0 0 0 52 H171 H_ALI 0 0.0000 -1.6730 0.7200 -1.3340 13 0 0 0 54 53 H172 H_ALI 0 0.0000 0.1050 0.7650 -1.3080 13 0 0 0 54 54 Q6 PSEUD 0 0.0000 -0.7840 0.7425 -1.3210 0 0 0 0 0 55 H161 H_ALI 0 0.0000 0.1740 -1.6570 -1.8300 12 0 0 0 57 56 H162 H_ALI 0 0.0000 -1.6040 -1.7020 -1.8560 12 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.7150 -1.6795 -1.8430 0 0 0 0 0 58 H2 H_ALI 0 0.0000 1.7200 -0.8990 -2.3920 2 0 0 0 0 59 H1 H_ALI 0 0.0000 3.8260 -0.4670 -3.5820 1 0 0 0 0 60 C6 C_ARO 0 0.0000 2.8750 0.0700 -5.4180 1 61 62 0 0 61 H6 H_ALI 0 0.0000 3.8080 0.2550 -5.9290 60 0 0 0 0 62 C5 C_ARO 0 0.0000 1.6770 0.2400 -6.0890 4 60 63 0 0 63 F53 X_XXX 0 0.0000 1.6710 0.6390 -7.3800 62 0 0 0 0