REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-BROMOVINYLDEOXYURIDINE RESIDUE BVD 14 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 31 0 3 CHI1 0 0 0.0000 3 7 8 9 29 4 CHI2 0 0 0.0000 7 8 9 10 29 5 CHI3 0 0 0.0000 8 9 10 11 24 6 CHI4 0 0 0.0000 9 10 11 12 12 7 CHI5 0 0 0.0000 9 10 13 14 24 8 CHI6 0 0 0.0000 10 13 15 16 24 9 CHI7 0 0 0.0000 13 15 16 17 23 10 CHI8 0 0 0.0000 15 16 18 19 23 11 CHI9 0 0 0.0000 16 18 19 20 23 12 CHI10 0 0 0.0000 8 9 25 26 28 13 PHI3 0 0 0.0000 3 7 31 33 0 14 PHI4 0 0 0.0000 7 31 33 34 0 1 O5' O_HYD 0 0.0000 -1.4050 2.2850 5.4030 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 -1.0980 2.9710 6.0120 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -0.4440 1.2290 5.4530 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 0.5300 1.6090 5.1480 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -0.3810 0.8430 6.4710 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.0745 1.2260 5.8095 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -0.8720 0.1050 4.5070 3 8 30 31 0 8 O4' O_EST 0 0.0000 -0.8820 0.5690 3.1390 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.7840 -0.5940 2.3010 8 10 25 29 0 10 N1 N_AMO 0 0.0000 -0.0160 -0.2760 1.0950 9 11 13 0 0 11 C6 C_BYL 0 0.0000 -0.5950 -0.4450 -0.1290 10 12 18 0 0 12 H6 H_ALI 0 0.0000 -1.6080 -0.8100 -0.2070 11 0 0 0 0 13 C2 C_BYL 0 0.0000 1.2400 0.1800 1.2180 10 14 15 0 0 14 O2 O_BYL 0 0.0000 1.7140 0.3150 2.3290 13 0 0 0 0 15 N3 N_AMO 0 0.0000 1.9930 0.4840 0.1460 13 16 24 0 0 16 C4 C_BYL 0 0.0000 1.4930 0.3440 -1.0990 15 17 18 0 0 17 O4 O_BYL 0 0.0000 2.1680 0.6220 -2.0740 16 0 0 0 0 18 C5 C_BYL 0 0.0000 0.1170 -0.1490 -1.2560 11 16 19 0 0 19 C5A C_BYL 0 0.0000 -0.4780 -0.3190 -2.5960 18 20 23 0 0 20 C5B C_BYL 0 0.0000 0.1870 0.0770 -3.6740 19 21 22 0 0 21 BR X_XXX 0 0.0000 -0.6310 -0.0080 -5.3760 20 0 0 0 0 22 H5B H_ALI 0 0.0000 1.1970 0.4490 -3.5780 20 0 0 0 0 23 H5A H_ALI 0 0.0000 -1.4550 -0.7670 -2.7000 19 0 0 0 0 24 HN3 H_AMI 0 0.0000 2.8990 0.8080 0.2690 15 0 0 0 0 25 C2' C_ALI 0 0.0000 -0.0600 -1.6850 3.1140 9 26 27 31 0 26 H2'1 H_ALI 0 0.0000 -0.6920 -2.5670 3.2170 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 0.8870 -1.9460 2.6440 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.0975 -2.2565 2.9305 0 0 0 0 0 29 H1' H_ALI 0 0.0000 -1.7810 -0.9380 2.0260 9 0 0 0 0 30 H4' H_ALI 0 0.0000 -1.8510 -0.2800 4.7890 7 0 0 0 0 31 C3' C_ALI 0 0.0000 0.1800 -1.0310 4.4990 7 25 32 33 0 32 H3' H_ALI 0 0.0000 1.1890 -0.6240 4.5660 31 0 0 0 0 33 O3' O_HYD 0 0.0000 -0.0610 -1.9660 5.5530 31 34 0 0 0 34 HO3' H_OXY 0 0.0000 0.5680 -2.6900 5.4340 33 0 0 0 0