REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE" RESIDUE DHZ 13 32 1 32 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 13 4 CHI4 0 0 0.0000 6 7 8 9 11 5 PHI1 0 0 0.0000 2 1 14 24 0 6 CHI5 0 0 0.0000 1 14 15 16 22 7 CHI6 0 0 0.0000 14 15 16 17 17 8 CHI7 0 0 0.0000 14 15 18 19 21 9 CHI8 0 0 0.0000 15 18 19 20 20 10 PHI2 0 0 0.0000 1 14 24 25 0 11 PHI3 0 0 0.0000 14 24 25 27 0 12 PHI4 0 0 0.0000 24 25 27 31 0 13 PHI5 0 0 0.0000 25 27 31 32 0 1 N1 N_AMI 0 0.0000 -0.1290 0.3870 -1.3530 2 6 14 0 0 2 C2 C_BYL 0 0.0000 0.6080 -0.6890 -1.6540 1 3 4 0 0 3 O2 O_BYL 0 0.0000 0.9590 -1.4350 -0.7600 2 0 0 0 0 4 N3 N_AMO 0 0.0000 0.9640 -0.9740 -2.9230 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 1.4950 -1.7600 -3.1270 4 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.5750 1.2940 -2.3010 1 7 13 0 0 7 C5 C_BYL 0 0.0000 -0.2950 1.1410 -3.5820 6 8 12 0 0 8 C4 C_ALI 0 0.0000 0.5300 -0.0590 -3.9930 4 7 9 10 0 9 H41 H_ALI 0 0.0000 -0.0500 -0.6360 -4.7120 8 0 0 0 11 10 H42 H_ALI 0 0.0000 1.4220 0.3050 -4.5030 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6860 -0.1655 -4.6075 0 0 0 0 0 12 H5 H_ALI 0 0.0000 -0.6450 1.8510 -4.3160 7 0 0 0 0 13 H6 H_ALI 0 0.0000 -1.1630 2.1440 -1.9850 6 0 0 0 0 14 C1' C_ALI 0 0.0000 -0.4770 0.6200 0.0500 1 15 23 24 0 15 C2' C_ALI 0 0.0000 -1.2040 -0.6110 0.6470 14 16 18 22 0 16 O2' O_HYD 0 0.0000 -2.6080 -0.5480 0.3900 15 17 0 0 0 17 HO2 H_OXY 0 0.0000 -3.0000 -1.3390 0.7860 16 0 0 0 0 18 C3' C_ALI 0 0.0000 -0.9120 -0.4560 2.1630 15 19 21 25 0 19 O3' O_HYD 0 0.0000 -2.0190 0.1580 2.8250 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 -1.7820 0.2280 3.7600 19 0 0 0 0 21 H3' H_ALI 0 0.0000 -0.6920 -1.4260 2.6100 18 0 0 0 0 22 H2' H_ALI 0 0.0000 -0.7800 -1.5380 0.2610 15 0 0 0 0 23 H1' H_ALI 0 0.0000 -1.0930 1.5140 0.1480 14 0 0 0 0 24 O4' O_EST 0 0.0000 0.7140 0.7330 0.8570 14 25 0 0 0 25 C4' C_ALI 0 0.0000 0.3290 0.4530 2.2140 18 24 26 27 0 26 H4' H_ALI 0 0.0000 0.0870 1.3830 2.7290 25 0 0 0 0 27 C5' C_ALI 0 0.0000 1.4690 -0.2620 2.9410 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 1.7150 -1.1830 2.4130 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 1.1600 -0.4970 3.9590 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.4375 -0.8400 3.1860 0 0 0 0 0 31 O5' O_HYD 0 0.0000 2.6180 0.5860 2.9770 27 32 0 0 0 32 HO5 H_OXY 0 0.0000 3.3120 0.0990 3.4420 31 0 0 0 0