REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(BETA-D-RIBOFURANOSYL)-2-THIO-URACIL-5'-PHOSPHATE" RESIDUE SUR 17 35 1 35 1 CHI1 0 0 0.0000 4 1 2 3 3 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 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 25 9 CHI6 0 0 0.0000 14 15 16 17 17 10 CHI7 0 0 0.0000 14 15 18 19 25 11 CHI8 0 0 0.0000 15 18 20 21 25 12 CHI9 0 0 0.0000 18 20 21 22 24 13 CHI10 0 0 0.0000 20 21 22 23 23 14 CHI11 0 0 0.0000 13 14 26 27 29 15 CHI12 0 0 0.0000 14 26 27 28 28 16 PHI4 0 0 0.0000 8 12 32 34 0 17 PHI5 0 0 0.0000 12 32 34 35 0 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 4 5 7 0 2 OP1 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 3 0 0 0 3 HOP1 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 2 0 0 0 0 4 OP2 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 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 H5'1 H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 8 0 0 0 11 10 H5'2 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 31 32 0 13 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 12 14 0 0 0 14 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 13 15 26 30 0 15 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 14 16 18 0 0 16 C6 C_BYL 0 0.0000 0.3370 2.6330 -1.2150 15 17 22 0 0 17 HC6 H_ALI 0 0.0000 0.9660 1.9530 -1.7810 16 0 0 0 0 18 C2 C_BYL 0 0.0000 -0.3420 3.3860 0.9850 15 19 20 0 0 19 S2 S_OXY 0 0.0000 -0.3580 3.4230 2.6670 18 0 0 0 0 20 N3 N_AMO 0 0.0000 -1.1780 4.2750 0.3040 18 21 25 0 0 21 C4 C_BYL 0 0.0000 -1.3120 4.4040 -1.0680 20 22 24 0 0 22 C5 C_BYL 0 0.0000 -0.4650 3.4870 -1.8530 16 21 23 0 0 23 HC5 H_ALI 0 0.0000 -0.5140 3.5280 -2.9350 22 0 0 0 0 24 O4 O_BYL 0 0.0000 -2.0610 5.2020 -1.6230 21 0 0 0 0 25 HN3 H_AMI 0 0.0000 -1.7470 4.8920 0.8770 20 0 0 0 0 26 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 14 27 29 32 0 27 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 26 28 0 0 0 28 HO2 H_OXY 0 0.0000 -0.4940 0.6690 2.1850 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 26 0 0 0 0 30 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 14 0 0 0 0 31 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 12 0 0 0 0 32 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 12 26 33 34 0 33 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 32 0 0 0 0 34 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 32 35 0 0 0 35 HO3 H_OXY 0 0.0000 3.4470 -0.1530 1.6280 34 0 0 0 0