REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE" RESIDUE JCL 8 34 1 34 1 PHI1 0 0 0.0000 4 11 12 16 0 2 PHI2 0 0 0.0000 11 12 16 20 0 3 PHI3 0 0 0.0000 12 16 20 24 0 4 PHI4 0 0 0.0000 16 20 24 28 0 5 PHI5 0 0 0.0000 20 24 28 29 0 6 PHI6 0 0 0.0000 24 28 29 34 0 7 CHI1 0 0 0.0000 28 29 30 31 31 8 CHI2 0 0 0.0000 28 29 32 33 33 1 N3 N_AMI 0 0.0000 -4.1620 -1.6320 0.2110 2 8 9 0 0 2 C2 C_ARO 0 0.0000 -4.8260 -0.5870 0.7370 1 3 7 0 0 3 N1 N_AMO 0 0.0000 -4.3450 0.6650 0.6270 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -3.1640 0.9020 -0.0250 3 5 11 0 0 5 CL C_XXX 0 0.0000 -2.5520 2.5210 -0.1610 4 0 0 0 0 6 H1 H_AMI 0 0.0000 -4.8380 1.4050 1.0130 3 0 0 0 0 7 O1 O_BYL 0 0.0000 -5.8770 -0.7760 1.3190 2 0 0 0 0 8 H3 H_AMI 0 0.0000 -4.5240 -2.5280 0.2990 1 0 0 0 0 9 C4 C_ARO 0 0.0000 -2.9990 -1.4410 -0.4430 1 10 11 0 0 10 O2 O_BYL 0 0.0000 -2.3980 -2.3870 -0.9190 9 0 0 0 0 11 C5 C_ARO 0 0.0000 -2.4770 -0.1330 -0.5620 4 9 12 0 0 12 C7 C_ALI 0 0.0000 -1.1760 0.1070 -1.2840 11 13 14 16 0 13 H7C1 H_ALI 0 0.0000 -1.1540 1.1290 -1.6640 12 0 0 0 15 14 H7C2 H_ALI 0 0.0000 -1.0870 -0.5920 -2.1150 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.1205 0.2685 -1.8895 0 0 0 0 0 16 C8 C_ALI 0 0.0000 -0.0100 -0.1010 -0.3150 12 17 18 20 0 17 H8C1 H_ALI 0 0.0000 -0.0310 -1.1220 0.0650 16 0 0 0 19 18 H8C2 H_ALI 0 0.0000 -0.0980 0.5980 0.5160 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.0645 -0.2620 0.2905 0 0 0 0 0 20 C9 C_ALI 0 0.0000 1.3110 0.1430 -1.0480 16 21 22 24 0 21 H9C1 H_ALI 0 0.0000 1.3330 1.1640 -1.4280 20 0 0 0 23 22 H9C2 H_ALI 0 0.0000 1.4000 -0.5560 -1.8790 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.3665 0.3040 -1.6535 0 0 0 0 0 24 C10 C_ALI 0 0.0000 2.4770 -0.0650 -0.0790 20 25 26 28 0 25 H101 H_ALI 0 0.0000 2.4560 -1.0870 0.3010 24 0 0 0 27 26 H102 H_ALI 0 0.0000 2.3890 0.6340 0.7520 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.4225 -0.2265 0.5265 0 0 0 0 0 28 O27 O_EST 0 0.0000 3.7110 0.1620 -0.7640 24 29 0 0 0 29 P P_ALI 0 0.0000 4.8890 -0.0730 0.3090 28 30 32 34 0 30 O1P O_HYD 0 0.0000 6.3060 0.2950 -0.3600 29 31 0 0 0 31 H1P H_OXY 0 0.0000 6.9820 0.1410 0.3140 30 0 0 0 0 32 O2P O_HYD 0 0.0000 4.8960 -1.6160 0.7680 29 33 0 0 0 33 H2P H_OXY 0 0.0000 5.0470 -2.1440 -0.0280 32 0 0 0 0 34 O3P O_XXX 0 0.0000 4.6610 0.7910 1.4890 29 0 0 0 0