REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-beta-D-ribofuranosyl-1,3,5-triazinane-2,4,6-trione RESIDUE RDD 14 30 1 30 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 PHI1 0 0 0.0000 2 1 11 12 0 6 PHI2 0 0 0.0000 1 11 12 27 0 7 CHI5 0 0 0.0000 11 12 13 14 25 8 CHI6 0 0 0.0000 12 13 14 15 25 9 CHI7 0 0 0.0000 13 14 15 16 20 10 CHI8 0 0 0.0000 14 15 16 17 17 11 CHI9 0 0 0.0000 13 14 21 22 24 12 CHI10 0 0 0.0000 14 21 22 23 23 13 PHI3 0 0 0.0000 11 12 27 29 0 14 PHI4 0 0 0.0000 12 27 29 30 0 1 C2 C_BYL 0 0.0000 -1.9400 -0.6650 1.0060 2 10 11 0 0 2 N3 N_AMO 0 0.0000 -3.2310 -0.3570 0.7730 1 3 9 0 0 3 C4 C_BYL 0 0.0000 -3.5520 0.4890 -0.2270 2 4 8 0 0 4 N5 N_AMO 0 0.0000 -2.5820 1.0170 -1.0000 3 5 7 0 0 5 C6 C_BYL 0 0.0000 -1.2910 0.7090 -0.7660 4 6 11 0 0 6 O6 O_BYL 0 0.0000 -0.4160 1.1900 -1.4590 5 0 0 0 0 7 HN5 H_AMI 0 0.0000 -2.8130 1.6220 -1.7220 4 0 0 0 0 8 O4 O_BYL 0 0.0000 -4.7160 0.7670 -0.4380 3 0 0 0 0 9 HN3 H_AMI 0 0.0000 -3.9300 -0.7440 1.3230 2 0 0 0 0 10 O2 O_BYL 0 0.0000 -1.6510 -1.4280 1.9070 1 0 0 0 0 11 N1 N_AMI 0 0.0000 -0.9700 -0.1320 0.2370 1 5 12 0 0 12 C1' C_ALI 0 0.0000 0.4330 -0.4670 0.4910 11 13 26 27 0 13 O4' O_EST 0 0.0000 1.2160 0.7350 0.6510 12 14 0 0 0 14 C4' C_ALI 0 0.0000 2.5810 0.3370 0.3980 13 15 21 25 0 15 C5' C_ALI 0 0.0000 3.4320 1.5550 0.0320 14 16 18 19 0 16 O5' O_HYD 0 0.0000 3.5360 2.4210 1.1630 15 17 0 0 0 17 HO5' H_OXY 0 0.0000 4.0630 3.2160 1.0030 16 0 0 0 0 18 H5' H_ALI 0 0.0000 4.4270 1.2260 -0.2670 15 0 0 0 20 19 H5'A H_ALI 0 0.0000 2.9630 2.0910 -0.7940 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.6950 1.6585 -0.5305 0 0 0 0 0 21 C3' C_ALI 0 0.0000 2.4930 -0.6360 -0.7980 14 22 24 27 0 22 O3' O_HYD 0 0.0000 3.4340 -1.7010 -0.6470 21 23 0 0 0 23 HO3' H_OXY 0 0.0000 4.3560 -1.4110 -0.6190 22 0 0 0 0 24 H3' H_ALI 0 0.0000 2.6640 -0.1070 -1.7350 21 0 0 0 0 25 H4' H_ALI 0 0.0000 2.9970 -0.1670 1.2700 14 0 0 0 0 26 H1' H_ALI 0 0.0000 0.5180 -1.0960 1.3780 12 0 0 0 0 27 C2' C_ALI 0 0.0000 1.0470 -1.1780 -0.7350 12 21 28 29 0 28 H2' H_ALI 0 0.0000 0.5010 -0.9160 -1.6410 27 0 0 0 0 29 O2' O_HYD 0 0.0000 1.0510 -2.5940 -0.5440 27 30 0 0 0 30 HO2' H_OXY 0 0.0000 1.4260 -3.0900 -1.2840 29 0 0 0 0