REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE" RESIDUE URD 14 32 1 32 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 29 0 3 CHI1 0 0 0.0000 3 7 8 9 27 4 CHI2 0 0 0.0000 7 8 9 10 27 5 CHI3 0 0 0.0000 8 9 10 11 22 6 CHI4 0 0 0.0000 9 10 11 12 12 7 CHI5 0 0 0.0000 9 10 13 14 22 8 CHI6 0 0 0.0000 10 13 15 16 22 9 CHI7 0 0 0.0000 13 15 16 17 19 10 CHI8 0 0 0.0000 15 16 18 19 19 11 CHI9 0 0 0.0000 8 9 23 24 26 12 CHI10 0 0 0.0000 9 23 24 25 25 13 PHI3 0 0 0.0000 3 7 29 31 0 14 PHI4 0 0 0.0000 7 29 31 32 0 1 O5' O_HYD 0 0.0000 3.3730 2.6940 0.7380 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 3.8210 3.4430 0.3230 1 0 0 0 0 3 C5' C_ALI 0 0.0000 3.2730 1.6710 -0.2560 1 4 5 7 0 4 H5' H_ALI 0 0.0000 2.6990 2.0440 -1.1040 3 0 0 0 6 5 H5'' H_ALI 0 0.0000 4.2720 1.3890 -0.5890 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.4855 1.7165 -0.8465 0 0 0 0 0 7 C4' C_ALI 0 0.0000 2.5700 0.4500 0.3390 3 8 28 29 0 8 O4' O_EST 0 0.0000 1.2010 0.7710 0.6370 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.4260 -0.4250 0.4020 8 10 23 27 0 10 N1 N_AMO 0 0.0000 -0.9840 -0.0920 0.1860 9 11 13 0 0 11 C6 C_BYL 0 0.0000 -1.3010 0.8240 -0.7680 10 12 18 0 0 12 H6 H_ALI 0 0.0000 -0.4920 1.2700 -1.3290 11 0 0 0 0 13 C2 C_BYL 0 0.0000 -1.9170 -0.7090 0.9370 10 14 15 0 0 14 O2 O_BYL 0 0.0000 -1.6000 -1.5220 1.7780 13 0 0 0 0 15 C3 C_ALI 0 0.0000 -3.3730 -0.3540 0.7090 13 16 20 21 0 16 C4 C_BYL 0 0.0000 -3.6600 0.6740 -0.3690 15 17 18 0 0 17 O4 O_BYL 0 0.0000 -4.7950 1.0200 -0.6260 16 0 0 0 0 18 C5 C_BYL 0 0.0000 -2.5550 1.2120 -1.0590 11 16 19 0 0 19 H5 H_ALI 0 0.0000 -2.7180 1.9460 -1.8330 18 0 0 0 0 20 H31 H_ALI 0 0.0000 -3.7830 0.0170 1.6480 15 0 0 0 22 21 H32 H_ALI 0 0.0000 -3.9040 -1.2710 0.4520 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 -3.8435 -0.6270 1.0500 0 0 0 0 0 23 C2' C_ALI 0 0.0000 1.0550 -1.0150 -0.8860 9 24 26 29 0 24 O2' O_HYD 0 0.0000 0.8350 -2.4250 -0.9620 23 25 0 0 0 25 HO2' H_OXY 0 0.0000 1.2480 -2.7290 -1.7810 24 0 0 0 0 26 H2' H_ALI 0 0.0000 0.6660 -0.5140 -1.7730 23 0 0 0 0 27 H1' H_ALI 0 0.0000 0.5320 -1.1210 1.2340 9 0 0 0 0 28 H4' H_ALI 0 0.0000 3.0820 0.1320 1.2470 7 0 0 0 0 29 C3' C_ALI 0 0.0000 2.5610 -0.7010 -0.6870 7 23 30 31 0 30 H3' H_ALI 0 0.0000 3.0110 -0.3780 -1.6250 29 0 0 0 0 31 O3' O_HYD 0 0.0000 3.2460 -1.8440 -0.1720 29 32 0 0 0 32 HO3' H_OXY 0 0.0000 4.1740 -1.5910 -0.0690 31 0 0 0 0