REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5,6-DIHYDROURIDINE-5'-PHOSPHATE" RESIDUE DHU 17 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 36 0 13 CHI7 0 0 0.0000 23 25 26 27 35 14 CHI8 0 0 0.0000 25 26 28 29 35 15 CHI9 0 0 0.0000 26 28 29 30 34 16 CHI10 0 0 0.0000 28 29 31 32 34 17 PHI7 0 0 0.0000 23 25 36 38 0 1 P P_ALI 0 0.0000 -1.0870 0.0310 -3.9890 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.6780 -1.2720 -3.6130 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.2350 0.9860 -4.5930 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.5930 0.5340 -5.3700 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.0580 -0.1970 -5.0970 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.4150 0.6740 -5.3130 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.4440 0.7250 -2.6870 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5610 -0.1640 -2.1990 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3170 -0.3160 -2.9700 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1060 -1.1210 -1.9430 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7115 -0.7185 -2.4565 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2160 0.4370 -0.9550 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.2550 -0.5380 -0.3590 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.5740 -0.1830 -0.7780 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.1800 -0.8050 -0.3530 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.1070 -0.3610 1.1680 13 17 19 23 0 17 O2' O_HYD 0 0.0000 3.3310 0.1040 1.7390 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.9980 -0.5720 1.5620 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.8030 -1.2990 1.6330 16 0 0 0 0 20 H3' H_ALI 0 0.0000 2.0260 -1.5630 -0.6490 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6880 1.3890 -1.1980 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2360 0.6150 0.0930 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.9970 0.7020 1.3180 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.4350 1.6940 1.4230 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.1480 0.3940 2.4710 23 26 36 0 0 26 C2 C_BYL 0 0.0000 -0.5240 -0.7660 2.5070 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.3320 -1.5900 1.6330 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.3970 -1.0450 3.4890 26 29 35 0 0 29 C4 C_BYL 0 0.0000 -1.8180 -0.0850 4.3330 28 30 31 0 0 30 O4 O_BYL 0 0.0000 -2.5460 -0.3680 5.2600 29 0 0 0 0 31 C5 C_ALI 0 0.0000 -1.3840 1.3430 4.1250 29 32 33 36 0 32 H51 H_ALI 0 0.0000 -1.4080 1.8740 5.0760 31 0 0 0 34 33 H52 H_ALI 0 0.0000 -2.0570 1.8290 3.4190 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.7325 1.8515 4.2475 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 -1.7310 -1.9500 3.5910 28 0 0 0 0 36 C6 C_ALI 0 0.0000 0.0400 1.3600 3.5660 25 31 37 38 0 37 H61 H_ALI 0 0.0000 0.7430 1.0940 4.3560 36 0 0 0 39 38 H62 H_ALI 0 0.0000 0.2730 2.3580 3.1940 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 0.5080 1.7260 3.7750 0 0 0 0 0