REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL" RESIDUE AHU 13 34 1 34 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 8 9 15 4 CHI4 0 0 0.0000 1 8 9 10 12 5 CHI5 0 0 0.0000 1 8 13 14 14 6 PHI1 0 0 0.0000 2 1 17 18 0 7 PHI2 0 0 0.0000 1 17 18 22 0 8 PHI3 0 0 0.0000 17 18 22 24 0 9 PHI4 0 0 0.0000 18 22 24 31 0 10 CHI6 0 0 0.0000 22 24 25 26 30 11 CHI7 0 0 0.0000 24 25 27 28 30 12 CHI8 0 0 0.0000 25 27 28 29 29 13 PHI5 0 0 0.0000 22 24 31 33 0 1 C4' C_ALI 0 0.0000 1.2280 0.0350 3.0890 2 8 16 17 0 2 C7' C_ALI 0 0.0000 2.3930 -0.9470 2.9670 1 3 5 6 0 3 O7' O_HYD 0 0.0000 3.6250 -0.2230 2.9250 2 4 0 0 0 4 HO'7 H_OXY 0 0.0000 4.3320 -0.8780 2.8480 3 0 0 0 0 5 H7'1 H_ALI 0 0.0000 2.2830 -1.5300 2.0530 2 0 0 0 7 6 H7'2 H_ALI 0 0.0000 2.3950 -1.6170 3.8270 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.3390 -1.5735 2.9400 0 0 0 0 0 8 C3' C_ALI 0 0.0000 -0.0890 -0.7400 3.1380 1 9 13 15 0 9 C2' C_ALI 0 0.0000 -1.2480 0.2500 3.2960 8 10 11 22 0 10 H2'1 H_ALI 0 0.0000 -1.1810 0.7410 4.2660 9 0 0 0 12 11 H2'2 H_ALI 0 0.0000 -2.1960 -0.2800 3.2160 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.6885 0.2305 3.7410 0 0 0 0 0 13 O3' O_HYD 0 0.0000 -0.0740 -1.6390 4.2490 8 14 0 0 0 14 HO'3 H_OXY 0 0.0000 0.6670 -2.2430 4.1100 13 0 0 0 0 15 H3' H_ALI 0 0.0000 -0.2160 -1.3050 2.2140 8 0 0 0 0 16 H4' H_ALI 0 0.0000 1.3390 0.6180 4.0040 1 0 0 0 0 17 O5' O_EST 0 0.0000 1.2280 0.9130 1.9650 1 18 0 0 0 18 C6' C_ALI 0 0.0000 0.2470 1.9200 2.2030 17 19 20 22 0 19 H6'1 H_ALI 0 0.0000 0.4250 2.3770 3.1770 18 0 0 0 21 20 H6'2 H_ALI 0 0.0000 0.3160 2.6840 1.4280 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.3705 2.5305 2.3025 0 0 0 0 0 22 C1' C_ALI 0 0.0000 -1.1500 1.2980 2.1810 9 18 23 24 0 23 H1' H_ALI 0 0.0000 -1.8980 2.0740 2.3440 22 0 0 0 0 24 N1 N_AMI 0 0.0000 -1.3820 0.6590 0.8830 22 25 31 0 0 25 C2 C_BYL 0 0.0000 -2.5720 0.0860 0.6250 24 26 27 0 0 26 O2 O_BYL 0 0.0000 -3.4440 0.1100 1.4720 25 0 0 0 0 27 N3 N_AMO 0 0.0000 -2.8130 -0.5020 -0.5600 25 28 30 0 0 28 C4 C_BYL 0 0.0000 -1.8570 -0.5370 -1.5090 27 29 33 0 0 29 O4 O_BYL 0 0.0000 -2.0730 -1.0740 -2.5800 28 0 0 0 0 30 HN3 H_AMI 0 0.0000 -3.6780 -0.9060 -0.7310 27 0 0 0 0 31 C6 C_BYL 0 0.0000 -0.3840 0.6450 -0.0520 24 32 33 0 0 32 H6 H_ALI 0 0.0000 0.5690 1.1040 0.1630 31 0 0 0 0 33 C5 C_BYL 0 0.0000 -0.5980 0.0560 -1.2490 28 31 34 0 0 34 I X_XXX 0 0.0000 0.9120 0.0210 -2.7000 33 0 0 0 0