REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE" RESIDUE UC5 18 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 9 0 4 PHI2 0 0 0.0000 7 9 11 12 0 5 PHI3 0 0 0.0000 9 11 12 22 0 6 CHI3 0 0 0.0000 11 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 17 8 CHI5 0 0 0.0000 13 14 15 16 16 9 PHI4 0 0 0.0000 11 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 29 0 12 PHI7 0 0 0.0000 23 25 29 30 0 13 PHI8 0 0 0.0000 25 29 30 34 0 14 CHI6 0 0 0.0000 29 30 32 33 33 15 PHI9 0 0 0.0000 29 30 34 38 0 16 PHI10 0 0 0.0000 30 34 38 43 0 17 CHI7 0 0 0.0000 34 38 39 40 40 18 CHI8 0 0 0.0000 34 38 41 42 42 1 O4 O_BYL 0 0.0000 6.4690 -2.9740 -0.2780 2 0 0 0 0 2 C4 C_BYL 0 0.0000 5.6970 -2.0650 -0.0340 1 3 7 0 0 3 N3 N_AMO 0 0.0000 4.6950 -1.7770 -0.8890 2 4 6 0 0 4 C2 C_BYL 0 0.0000 3.8380 -0.7750 -0.6160 3 5 11 0 0 5 O2 O_BYL 0 0.0000 2.9390 -0.5260 -1.3960 4 0 0 0 0 6 HN3 H_AMI 0 0.0000 4.5880 -2.2950 -1.7020 3 0 0 0 0 7 C5 C_BYL 0 0.0000 5.8430 -1.3010 1.1490 2 8 9 0 0 8 H5 H_ALI 0 0.0000 6.6390 -1.5170 1.8450 7 0 0 0 0 9 C6 C_BYL 0 0.0000 4.9720 -0.2990 1.3950 7 10 11 0 0 10 H6 H_ALI 0 0.0000 5.0680 0.2950 2.2920 9 0 0 0 0 11 N1 N_AMI 0 0.0000 3.9680 -0.0380 0.5020 4 9 12 0 0 12 C1' C_ALI 0 0.0000 3.0240 1.0490 0.7690 11 13 21 22 0 13 C2' C_ALI 0 0.0000 3.1690 2.1610 -0.2930 12 14 18 19 0 14 C3' C_ALI 0 0.0000 1.7220 2.6470 -0.5280 13 15 17 23 0 15 O3' O_HYD 0 0.0000 1.5950 4.0280 -0.1820 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 2.1690 4.5210 -0.7840 15 0 0 0 0 17 H3' H_ALI 0 0.0000 1.4280 2.4860 -1.5650 14 0 0 0 0 18 H2'1 H_ALI 0 0.0000 3.5910 1.7570 -1.2130 13 0 0 0 20 19 H2'2 H_ALI 0 0.0000 3.7880 2.9740 0.0870 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.6895 2.3655 -0.5630 0 0 0 0 0 21 H1' H_ALI 0 0.0000 3.1860 1.4550 1.7680 12 0 0 0 0 22 O4' O_EST 0 0.0000 1.6640 0.5820 0.6310 12 23 0 0 0 23 C4' C_ALI 0 0.0000 0.8700 1.7720 0.4180 14 22 24 25 0 24 H4' H_ALI 0 0.0000 0.7010 2.2890 1.3620 23 0 0 0 0 25 C5' C_ALI 0 0.0000 -0.4650 1.4110 -0.2370 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -1.0020 2.3240 -0.4950 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -0.2810 0.8300 -1.1410 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.6415 1.5770 -0.8180 0 0 0 0 0 29 O5' O_EST 0 0.0000 -1.2500 0.6390 0.6740 25 30 0 0 0 30 PA P_ALI 0 0.0000 -2.6320 0.2970 -0.0760 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -3.2670 1.5510 -0.5370 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -2.3350 -0.6520 -1.3430 30 33 0 0 0 33 HO2A H_OXY 0 0.0000 -1.9220 -1.4560 -0.9990 32 0 0 0 0 34 C3A C_ALI 0 0.0000 -3.7520 -0.5630 1.0770 30 35 36 38 0 35 H3A1 H_ALI 0 0.0000 -3.2850 -1.4870 1.4160 34 0 0 0 37 36 H3A2 H_ALI 0 0.0000 -3.9540 0.0790 1.9340 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -3.6195 -0.7040 1.6750 0 0 0 0 0 38 PB P_ALI 0 0.0000 -5.3180 -0.9510 0.2270 34 39 41 43 0 39 O1B O_HYD 0 0.0000 -5.0210 -1.8990 -1.0400 38 40 0 0 0 40 HO1B H_OXY 0 0.0000 -4.6080 -2.7030 -0.6960 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -6.3070 -1.7100 1.2450 38 42 0 0 0 42 HO2B H_OXY 0 0.0000 -7.1210 -1.8970 0.7570 41 0 0 0 0 43 O3B O_XXX 0 0.0000 -5.9530 0.3040 -0.2340 38 0 0 0 0