REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-PHOSPHOROTHIOATE" RESIDUE SSU 15 35 1 35 1 PHI1 0 0 0.0000 2 1 3 22 0 2 CHI1 0 0 0.0000 1 3 4 5 20 3 CHI2 0 0 0.0000 3 4 5 6 17 4 CHI3 0 0 0.0000 4 5 6 7 16 5 CHI4 0 0 0.0000 5 6 7 8 13 6 CHI5 0 0 0.0000 6 7 8 9 13 7 CHI6 0 0 0.0000 7 8 10 11 11 8 CHI7 0 0 0.0000 7 8 12 13 13 9 CHI8 0 0 0.0000 3 4 18 19 19 10 PHI2 0 0 0.0000 1 3 22 25 0 11 PHI3 0 0 0.0000 3 22 25 34 0 12 CHI9 0 0 0.0000 22 25 26 27 33 13 CHI10 0 0 0.0000 26 27 28 29 31 14 CHI11 0 0 0.0000 27 28 30 31 31 15 PHI4 0 0 0.0000 22 25 34 35 0 1 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 2 3 0 0 0 2 HO2' H_OXY 0 0.0000 -0.4940 0.6690 2.1850 1 0 0 0 0 3 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 1 4 21 22 0 4 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 3 5 18 20 0 5 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 4 6 17 23 0 6 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 5 7 14 15 0 7 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 6 8 0 0 0 8 P P_ALI 0 0.0000 2.8120 0.3470 -4.4170 7 9 10 12 0 9 S1P S_OXY 0 0.0000 1.1330 1.0360 -5.1050 8 0 0 0 0 10 OP2 O_HYD 0 0.0000 3.1040 -1.2220 -4.7080 8 11 0 0 0 11 H2P H_OXY 0 0.0000 3.9520 -1.6090 -4.4020 10 0 0 0 0 12 OP3 O_HYD 0 0.0000 4.1360 1.0460 -5.0410 8 13 0 0 0 13 H3P H_OXY 0 0.0000 4.1670 1.2220 -6.0060 12 0 0 0 0 14 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 6 0 0 0 16 15 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 6 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 17 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 5 0 0 0 0 18 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 4 19 0 0 0 19 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 18 0 0 0 0 20 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 4 0 0 0 0 21 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 3 0 0 0 0 22 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 3 23 24 25 0 23 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 5 22 0 0 0 24 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 22 0 0 0 0 25 N1 N_AMI 0 0.0000 0.4520 2.5240 0.1770 22 26 34 0 0 26 C6 C_BYL 0 0.0000 0.3080 2.6640 -1.1990 25 27 33 0 0 27 C5 C_BYL 0 0.0000 -0.5160 3.5390 -1.7790 26 28 32 0 0 28 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9330 27 29 30 0 0 29 O4 O_BYL 0 0.0000 -2.1050 5.2420 -1.4350 28 0 0 0 0 30 N3 N_AMO 0 0.0000 -1.1610 4.2520 0.4310 28 31 34 0 0 31 H3 H_AMI 0 0.0000 -1.7120 4.8480 1.0420 30 0 0 0 0 32 H5 H_ALI 0 0.0000 -0.6010 3.6190 -2.8560 27 0 0 0 0 33 H6 H_ALI 0 0.0000 0.9210 2.0020 -1.8020 26 0 0 0 0 34 C2 C_BYL 0 0.0000 -0.3010 3.3380 1.0550 25 30 35 0 0 35 O2 O_BYL 0 0.0000 -0.2260 3.2710 2.2840 34 0 0 0 0