REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE RESIDUE MOY 10 50 1 50 1 CHI1 0 0 0.0000 1 2 3 4 31 2 CHI2 0 0 0.0000 2 3 4 5 26 3 CHI3 0 0 0.0000 4 5 6 7 19 4 CHI4 0 0 0.0000 5 6 8 9 19 5 CHI5 0 0 0.0000 3 4 22 23 26 6 CHI6 0 0 0.0000 2 3 27 28 31 7 PHI1 0 0 0.0000 1 2 32 34 0 8 PHI2 0 0 0.0000 2 32 34 36 0 9 PHI3 0 0 0.0000 32 34 36 46 0 10 CHI7 0 0 0.0000 37 38 39 40 40 1 S S_OXY 0 0.0000 -3.1410 -2.3370 -5.2060 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -2.1550 -1.5010 -4.1220 1 3 32 0 0 3 N2 N_AMO 0 0.0000 -1.0320 -0.7060 -4.4420 2 4 27 0 0 4 C2 C_BYL 0 0.0000 -0.1700 -0.2110 -3.4340 3 5 22 0 0 5 C3 C_BYL 0 0.0000 -0.5430 -0.2870 -2.1380 4 6 34 0 0 6 C17 C_BYL 0 0.0000 0.2960 0.2150 -1.0330 5 7 8 0 0 7 O3 O_BYL 0 0.0000 0.1680 1.3670 -0.6360 6 0 0 0 0 8 C18 C_ARO 0 0.0000 1.2720 -0.7040 -0.4020 6 9 13 0 0 9 C19 C_ARO 0 0.0000 1.3680 -2.0020 -0.8660 8 10 12 0 0 10 C20 C_ARO 0 0.0000 2.2870 -2.8670 -0.2730 9 11 15 0 0 11 H20 H_ALI 0 0.0000 2.3740 -3.8900 -0.6250 10 0 0 0 20 12 H19 H_ALI 0 0.0000 0.7450 -2.3620 -1.6810 9 0 0 0 19 13 C23 C_ARO 0 0.0000 2.0600 -0.2380 0.6330 8 14 18 0 0 14 C22 C_ARO 0 0.0000 2.9790 -1.1030 1.2270 13 15 17 0 0 15 C21 C_ARO 0 0.0000 3.0920 -2.4180 0.7740 10 14 16 0 0 16 H21 H_ALI 0 0.0000 3.8080 -3.0920 1.2360 15 0 0 0 0 17 H22 H_ALI 0 0.0000 3.6060 -0.7530 2.0410 14 0 0 0 20 18 H23 H_ALI 0 0.0000 1.9800 0.7840 0.9940 13 0 0 0 19 19 Q5 PSEUD 0 0.0000 1.3625 -0.7890 -0.3435 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 2.9900 -2.3215 0.7080 0 0 0 0 21 21 QQB PSEUD 0 0.0000 2.1762 -1.5553 0.1822 0 0 0 0 0 22 C6 C_ALI 0 0.0000 1.1570 0.3650 -3.8800 4 23 24 25 0 23 H61 H_ALI 0 0.0000 1.9310 0.0200 -3.2060 22 0 0 0 26 24 H62 H_ALI 0 0.0000 1.0940 1.4460 -3.8580 22 0 0 0 26 25 H63 H_ALI 0 0.0000 1.3610 0.0300 -4.8900 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.4620 0.4987 -3.9847 0 0 0 0 0 27 C5 C_ALI 0 0.0000 -0.6840 -0.4360 -5.8490 3 28 29 30 0 28 H51 H_ALI 0 0.0000 0.1340 0.2880 -5.9020 27 0 0 0 31 29 H52 H_ALI 0 0.0000 -1.5480 -0.0300 -6.3810 27 0 0 0 31 30 H53 H_ALI 0 0.0000 -0.3690 -1.3590 -6.3440 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.5943 -0.3670 -6.2090 0 0 0 0 0 32 N1 N_AMI 0 0.0000 -2.4510 -1.6370 -2.7830 2 33 34 0 0 33 HN1 H_AMI 0 0.0000 -3.2290 -2.2440 -2.5440 32 0 0 0 0 34 C4 C_ALI 0 0.0000 -1.8570 -0.8700 -1.7040 5 32 35 36 0 35 H4 H_ALI 0 0.0000 -1.7110 -1.5740 -0.8780 34 0 0 0 0 36 C24 C_ARO 0 0.0000 -2.8150 0.1890 -1.2590 34 37 46 0 0 37 C25 C_ARO 0 0.0000 -3.1720 1.2130 -2.1330 36 38 45 0 0 38 C26 C_ARO 0 0.0000 -4.0660 2.2000 -1.7180 37 39 41 0 0 39 O4 O_HYD 0 0.0000 -4.4160 3.2030 -2.5690 38 40 0 0 0 40 HO4 H_OXY 0 0.0000 -4.9040 3.8930 -2.0930 39 0 0 0 0 41 C27 C_ARO 0 0.0000 -4.6010 2.1600 -0.4300 38 42 44 0 0 42 C28 C_ARO 0 0.0000 -4.2410 1.1330 0.4430 41 43 46 0 0 43 H28 H_ALI 0 0.0000 -4.6570 1.1020 1.4460 42 0 0 0 49 44 H27 H_ALI 0 0.0000 -5.2960 2.9270 -0.1010 41 0 0 0 0 45 H25 H_ALI 0 0.0000 -2.7570 1.2460 -3.1380 37 0 0 0 48 46 C29 C_ARO 0 0.0000 -3.3470 0.1460 0.0280 36 42 47 0 0 47 H29 H_ALI 0 0.0000 -3.0720 -0.6500 0.7140 46 0 0 0 48 48 Q3 PSEUD 0 0.0000 -2.9145 0.2980 -1.2120 0 0 0 0 50 49 Q4 PSEUD 0 0.0000 -4.6570 1.1020 1.4460 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -3.7857 0.7000 0.1170 0 0 0 0 0