REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYLAMINOMETHYL-2-THIOURIDINE-5'-MONOPHOSPHATE" RESIDUE U8U 19 45 1 45 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 21 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 6 7 10 11 20 6 CHI6 0 0 0.0000 7 10 11 12 17 7 CHI7 0 0 0.0000 10 11 12 13 16 8 PHI1 0 0 0.0000 2 1 22 32 0 9 CHI8 0 0 0.0000 1 22 23 24 30 10 CHI9 0 0 0.0000 22 23 24 25 25 11 CHI10 0 0 0.0000 22 23 26 27 29 12 CHI11 0 0 0.0000 23 26 27 28 28 13 PHI2 0 0 0.0000 1 22 32 33 0 14 PHI3 0 0 0.0000 22 32 33 35 0 15 PHI4 0 0 0.0000 32 33 35 39 0 16 PHI5 0 0 0.0000 33 35 39 40 0 17 PHI6 0 0 0.0000 35 39 40 44 0 18 CHI12 0 0 0.0000 39 40 42 43 43 19 PHI7 0 0 0.0000 39 40 44 45 0 1 N1 N_AMI 0 0.0000 0.4520 2.5240 0.1770 2 6 22 0 0 2 C2 C_BYL 0 0.0000 -0.2960 3.3950 1.0140 1 3 4 0 0 3 S2 S_OXY 0 0.0000 -0.2310 3.4280 2.6950 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -1.1410 4.2960 0.3690 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 -1.6840 4.9150 0.9640 4 0 0 0 0 6 C6 C_BYL 0 0.0000 0.3170 2.6550 -1.2100 1 7 21 0 0 7 C5 C_BYL 0 0.0000 -0.4910 3.5250 -1.8290 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -1.3180 4.4380 -0.9980 4 7 9 0 0 9 O4 O_BYL 0 0.0000 -2.0870 5.2500 -1.5040 8 0 0 0 0 10 C C_ALI 0 0.0000 -0.6070 3.6310 -3.3160 7 11 18 19 0 11 N N_AMO 0 0.0000 -1.6480 2.7360 -3.7330 10 12 17 0 0 12 CA C_ALI 0 0.0000 -1.8480 2.7750 -5.1840 11 13 14 15 0 13 HA1 H_ALI 0 0.0000 -2.1530 1.7910 -5.5480 12 0 0 0 16 14 HA2 H_ALI 0 0.0000 -0.9200 3.0640 -5.6850 12 0 0 0 16 15 HA3 H_ALI 0 0.0000 -2.6250 3.5010 -5.4390 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.8993 2.7853 -5.5573 0 0 0 0 0 17 HN1 H_AMI 0 0.0000 -1.4180 1.7720 -3.4670 11 0 0 0 0 18 HC1 H_ALI 0 0.0000 0.3460 3.3510 -3.7640 10 0 0 0 20 19 HC2 H_ALI 0 0.0000 -0.8550 4.6600 -3.5770 10 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.2545 4.0055 -3.6705 0 0 0 0 0 21 H6 H_ALI 0 0.0000 0.9340 1.9780 -1.7920 6 0 0 0 0 22 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 1 23 31 32 0 23 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 22 24 26 30 0 24 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 23 25 0 0 0 25 HO2' H_OXY 0 0.0000 0.6980 0.3680 2.7130 24 0 0 0 0 26 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 23 27 29 33 0 27 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 26 28 0 0 0 28 HO3' H_OXY 0 0.0000 3.5940 -1.1830 1.4700 27 0 0 0 0 29 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 26 0 0 0 0 30 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 23 0 0 0 0 31 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 22 0 0 0 0 32 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 22 33 0 0 0 33 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 26 32 34 35 0 34 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 33 0 0 0 0 35 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 33 36 37 39 0 36 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 35 0 0 0 38 37 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 39 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 35 40 0 0 0 40 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 39 41 42 44 0 41 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 40 0 0 0 0 42 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 40 43 0 0 0 43 HOP2 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 42 0 0 0 0 44 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 40 45 0 0 0 45 HOP3 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 44 0 0 0 0