REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,2'-ANHYDROURIDINE" RESIDUE ANU 10 27 1 27 1 PHI1 0 0 0.0000 2 1 3 19 0 2 CHI1 0 0 0.0000 1 3 4 5 17 3 CHI2 0 0 0.0000 3 4 5 6 14 4 CHI3 0 0 0.0000 4 5 6 7 14 5 CHI4 0 0 0.0000 6 7 8 9 13 6 CHI5 0 0 0.0000 7 8 10 11 13 7 CHI6 0 0 0.0000 3 4 15 16 16 8 PHI2 0 0 0.0000 1 3 19 22 0 9 PHI3 0 0 0.0000 3 19 22 26 0 10 PHI4 0 0 0.0000 19 22 26 27 0 1 O3' O_HYD 0 0.0000 2.0140 -2.2240 0.8240 2 3 0 0 0 2 H1 H_OXY 0 0.0000 2.9330 -2.4350 1.0360 1 0 0 0 0 3 C3' C_ALI 0 0.0000 2.0440 -1.2570 -0.2280 1 4 18 19 0 4 C2' C_ALI 0 0.0000 0.6330 -0.8570 -0.6350 3 5 15 17 0 5 O2 O_EST 0 0.0000 -0.5170 -1.6310 -0.2390 4 6 0 0 0 6 C2 C_BYL 0 0.0000 -1.5080 -0.6820 -0.0980 5 7 14 0 0 7 N3 N_AMO 0 0.0000 -2.8050 -0.8210 -0.2480 6 8 0 0 0 8 C4 C_BYL 0 0.0000 -3.6440 0.2130 -0.1050 7 9 10 0 0 9 O4 O_BYL 0 0.0000 -4.8480 0.0530 -0.2340 8 0 0 0 0 10 C5 C_BYL 0 0.0000 -3.1200 1.4950 0.1980 8 11 13 0 0 11 C6 C_BYL 0 0.0000 -1.7880 1.6280 0.3650 10 12 14 0 0 12 H6 H_ALI 0 0.0000 -1.3680 2.5960 0.5930 11 0 0 0 0 13 H5 H_ALI 0 0.0000 -3.7740 2.3490 0.2930 10 0 0 0 0 14 N1 N_AMO 0 0.0000 -0.9710 0.5390 0.2360 6 11 15 0 0 15 C1' C_ALI 0 0.0000 0.4230 0.3070 0.4100 4 14 16 20 0 16 H1' H_ALI 0 0.0000 0.5300 -0.2050 1.3670 15 0 0 0 0 17 H2' H_ALI 0 0.0000 0.5720 -0.5250 -1.6710 4 0 0 0 0 18 H3' H_ALI 0 0.0000 2.6010 -1.6370 -1.0840 3 0 0 0 0 19 C4' C_ALI 0 0.0000 2.6490 0.0890 0.2700 3 20 21 22 0 20 O4' O_EST 0 0.0000 1.5640 1.0690 0.2460 15 19 0 0 0 21 H4' H_ALI 0 0.0000 3.0270 -0.0240 1.2860 19 0 0 0 0 22 C5' C_ALI 0 0.0000 3.7780 0.5340 -0.6620 19 23 24 26 0 23 H5'1 H_ALI 0 0.0000 3.3710 0.7420 -1.6510 22 0 0 0 25 24 H5'2 H_ALI 0 0.0000 4.5230 -0.2590 -0.7350 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 3.9470 0.2415 -1.1930 0 0 0 0 0 26 O5' O_HYD 0 0.0000 4.3900 1.7150 -0.1400 22 27 0 0 0 27 H5' H_OXY 0 0.0000 5.0940 1.9610 -0.7560 26 0 0 0 0