REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-THIOURIDINE-5'-MONOPHOSPHATE" RESIDUE A4SU 16 35 1 35 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 15 8 CHI7 0 0 0.0000 12 13 16 17 19 9 CHI8 0 0 0.0000 13 16 17 18 18 10 PHI2 0 0 0.0000 1 12 22 23 0 11 PHI3 0 0 0.0000 12 22 23 25 0 12 PHI4 0 0 0.0000 22 23 25 29 0 13 PHI5 0 0 0.0000 23 25 29 30 0 14 PHI6 0 0 0.0000 25 29 30 34 0 15 CHI9 0 0 0.0000 29 30 32 33 33 16 PHI7 0 0 0.0000 29 30 34 35 0 1 N1 N_AMI 0 0.0000 0.3830 0.5050 2.1260 2 6 12 0 0 2 C2 C_BYL 0 0.0000 -0.3530 -0.6140 2.2430 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -1.0820 -0.8490 3.3500 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -1.6040 -1.6640 3.4200 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.3530 -1.4290 1.3410 2 0 0 0 0 6 C6 C_BYL 0 0.0000 0.3980 1.4380 3.1300 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -0.3280 1.2280 4.2480 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -1.0930 0.0430 4.3590 3 7 9 0 0 9 S4 S_OXY 0 0.0000 -2.0260 -0.2520 5.7640 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -0.3250 1.9540 5.0470 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.9880 2.3360 3.0270 6 0 0 0 0 12 C1' C_ALI 0 0.0000 1.1710 0.7320 0.9120 1 13 21 22 0 13 C2' C_ALI 0 0.0000 2.2070 -0.3970 0.7240 12 14 16 20 0 14 O2' O_HYD 0 0.0000 3.4900 0.0110 1.2010 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 4.1050 -0.7080 1.0020 14 0 0 0 0 16 C3' C_ALI 0 0.0000 2.2440 -0.6220 -0.8030 13 17 19 23 0 17 O3' O_HYD 0 0.0000 3.5510 -0.3560 -1.3170 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 4.1470 -1.0010 -0.9130 17 0 0 0 0 19 H3' H_ALI 0 0.0000 1.9390 -1.6400 -1.0470 16 0 0 0 0 20 H2' H_ALI 0 0.0000 1.8810 -1.3030 1.2350 13 0 0 0 0 21 H1' H_ALI 0 0.0000 1.6690 1.7000 0.9590 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.3280 0.6580 -0.2580 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.2250 0.3960 -1.3610 16 22 24 25 0 24 H4' H_ALI 0 0.0000 1.7330 1.3120 -1.6630 23 0 0 0 0 25 C5' C_ALI 0 0.0000 0.4580 -0.2000 -2.5420 23 26 27 29 0 26 H5' H_ALI 0 0.0000 1.1510 -0.4150 -3.3550 25 0 0 0 28 27 H5'' H_ALI 0 0.0000 -0.0320 -1.1210 -2.2290 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 0.5595 -0.7680 -2.7920 0 0 0 0 0 29 O5' O_EST 0 0.0000 -0.5250 0.7340 -2.9910 25 30 0 0 0 30 P P_ALI 0 0.0000 -1.2910 0.0450 -4.2290 29 31 32 34 0 31 OP1 O_XXX 0 0.0000 -1.9280 -1.2110 -3.7770 30 0 0 0 0 32 OP2 O_HYD 0 0.0000 -2.4200 1.0480 -4.7870 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -2.8530 0.5980 -5.5250 32 0 0 0 0 34 OP3 O_HYD 0 0.0000 -0.2350 -0.2790 -5.4000 30 35 0 0 0 35 HOP3 H_OXY 0 0.0000 0.1560 0.5640 -5.6650 34 0 0 0 0