REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE" RESIDUE NAT 11 42 1 42 1 CHI1 0 0 0.0000 3 4 7 8 8 2 PHI1 0 0 0.0000 1 12 16 39 0 3 CHI2 0 0 0.0000 12 16 17 18 37 4 CHI3 0 0 0.0000 17 18 19 20 20 5 CHI4 0 0 0.0000 17 18 21 22 25 6 CHI5 0 0 0.0000 16 17 26 27 37 7 CHI6 0 0 0.0000 17 26 27 28 36 8 CHI7 0 0 0.0000 26 27 28 29 36 9 CHI8 0 0 0.0000 27 28 29 30 33 10 PHI2 0 0 0.0000 12 16 39 41 0 11 PHI3 0 0 0.0000 16 39 41 42 0 1 C1 C_ARO 0 0.0000 -0.0270 -1.9360 -0.8750 2 11 12 0 0 2 C6 C_ARO 0 0.0000 0.8580 -2.8060 -1.4850 1 3 10 0 0 3 C5 C_ARO 0 0.0000 2.1680 -2.8770 -1.0510 2 4 9 0 0 4 C4 C_ARO 0 0.0000 2.5950 -2.0750 -0.0030 3 5 7 0 0 5 C3 C_ARO 0 0.0000 1.7070 -1.1990 0.6040 4 6 12 0 0 6 H3 H_ALI 0 0.0000 2.0370 -0.5730 1.4190 5 0 0 0 13 7 O13 O_HYD 0 0.0000 3.8830 -2.1430 0.4250 4 8 0 0 0 8 HO13 H_OXY 0 0.0000 4.3840 -1.4960 -0.0900 7 0 0 0 0 9 H5 H_ALI 0 0.0000 2.8580 -3.5580 -1.5270 3 0 0 0 0 10 H6 H_ALI 0 0.0000 0.5250 -3.4300 -2.3000 2 0 0 0 14 11 H1 H_ALI 0 0.0000 -1.0500 -1.8810 -1.2150 1 0 0 0 13 12 C2 C_ARO 0 0.0000 0.3970 -1.1350 0.1700 1 5 16 0 0 13 Q4 PSEUD 0 0.0000 0.4935 -1.2270 0.1020 0 0 0 0 15 14 Q5 PSEUD 0 0.0000 0.5250 -3.4300 -2.3000 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.5092 -2.3285 -1.0990 0 0 0 0 0 16 C7 C_ALI 0 0.0000 -0.5700 -0.1880 0.8330 12 17 38 39 0 17 C12 C_BYL 0 0.0000 -0.5550 1.1200 0.0670 16 18 26 0 0 18 C11 C_BYL 0 0.0000 -1.7220 1.5570 -0.4550 17 19 21 0 0 19 N10 N_AMO 0 0.0000 -2.8750 0.8450 -0.2930 18 20 41 0 0 20 HN10 H_AMI 0 0.0000 -3.6890 1.1980 -0.6860 19 0 0 0 0 21 C18 C_ALI 0 0.0000 -1.7510 2.8500 -1.2280 18 22 23 24 0 22 H181 H_ALI 0 0.0000 -1.4640 2.6610 -2.2620 21 0 0 0 25 23 H182 H_ALI 0 0.0000 -2.7570 3.2670 -1.2000 21 0 0 0 25 24 H183 H_ALI 0 0.0000 -1.0520 3.5560 -0.7800 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 -1.7577 3.1613 -1.4140 0 0 0 0 0 26 C14 C_BYL 0 0.0000 0.6410 1.8560 -0.1000 17 27 37 0 0 27 O15 O_EST 0 0.0000 1.7630 1.4760 0.5470 26 28 0 0 0 28 C16 C_ALI 0 0.0000 2.7860 2.4030 0.1790 27 29 34 35 0 29 C17 C_ALI 0 0.0000 4.0920 2.0270 0.8820 28 30 31 32 0 30 H171 H_ALI 0 0.0000 3.9450 2.0570 1.9620 29 0 0 0 33 31 H172 H_ALI 0 0.0000 4.3890 1.0220 0.5830 29 0 0 0 33 32 H173 H_ALI 0 0.0000 4.8720 2.7350 0.6020 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 4.4020 1.9380 1.0490 0 0 0 0 0 34 H161 H_ALI 0 0.0000 2.4890 3.4090 0.4780 28 0 0 0 36 35 H162 H_ALI 0 0.0000 2.9330 2.3740 -0.9000 28 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.7110 2.8915 -0.2110 0 0 0 0 0 37 O19 O_BYL 0 0.0000 0.6590 2.8320 -0.8270 26 0 0 0 0 38 H7 H_ALI 0 0.0000 -0.2020 0.0150 1.8380 16 0 0 0 0 39 N8 N_AMI 0 0.0000 -1.8670 -0.8740 0.9540 16 40 41 0 0 40 HN8 H_AMI 0 0.0000 -1.9420 -1.7130 1.4350 39 0 0 0 0 41 C9 C_BYL 0 0.0000 -2.9470 -0.3120 0.3770 19 39 42 0 0 42 S20 S_OXY 0 0.0000 -4.4600 -1.1030 0.5030 41 0 0 0 0