REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-BROMO-URIDINE-5'-MONOPHOSPHATE" RESIDUE A5BU 16 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 32 0 13 CHI7 0 0 0.0000 23 25 26 27 31 14 CHI8 0 0 0.0000 25 26 28 29 31 15 CHI9 0 0 0.0000 26 28 29 30 30 16 PHI7 0 0 0.0000 23 25 32 34 0 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 8 0 0 0 8 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 13 17 19 23 0 17 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -0.4940 0.6690 2.1850 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 23 0 0 0 0 25 N1 N_AMI 0 0.0000 0.4520 2.5240 0.1770 23 26 32 0 0 26 C2 C_BYL 0 0.0000 -0.2990 3.3370 1.0550 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.2250 3.2680 2.2840 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.1580 4.2500 0.4320 26 29 31 0 0 29 C4 C_BYL 0 0.0000 -1.3400 4.4310 -0.9320 28 30 34 0 0 30 O4 O_BYL 0 0.0000 -2.1170 5.2570 -1.4040 29 0 0 0 0 31 H3 H_AMI 0 0.0000 -1.7080 4.8450 1.0450 28 0 0 0 0 32 C6 C_BYL 0 0.0000 0.3090 2.6640 -1.1990 25 33 34 0 0 33 H6 H_ALI 0 0.0000 0.9280 1.9940 -1.7880 32 0 0 0 0 34 C5 C_BYL 0 0.0000 -0.5150 3.5390 -1.7870 29 32 35 0 0 35 BR X_XXX 0 0.0000 -0.6670 3.6830 -3.6380 34 0 0 0 0