REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-HYDROXY-THYMIDINE RESIDUE A5HT 15 38 1 38 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 PHI3 0 0 0.0000 3 7 17 18 0 7 PHI4 0 0 0.0000 7 17 18 20 0 8 PHI5 0 0 0.0000 17 18 20 35 0 9 CHI4 0 0 0.0000 18 20 21 22 34 10 CHI5 0 0 0.0000 20 21 23 24 34 11 CHI6 0 0 0.0000 21 23 24 25 33 12 CHI7 0 0 0.0000 23 24 26 27 33 13 CHI8 0 0 0.0000 24 26 27 28 31 14 CHI9 0 0 0.0000 24 26 32 33 33 15 PHI6 0 0 0.0000 18 20 35 37 0 1 O5' O_HYD 0 0.0000 2.5720 0.4520 -3.6370 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 3.0140 1.1730 -4.1060 1 0 0 0 0 3 C5' C_ALI 0 0.0000 1.1810 0.7750 -3.5980 1 4 5 7 0 4 H5' H_ALI 0 0.0000 0.8010 0.8640 -4.6160 3 0 0 0 6 5 H5'' H_ALI 0 0.0000 1.0410 1.7200 -3.0740 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.9210 1.2920 -3.8450 0 0 0 0 0 7 C4' C_ALI 0 0.0000 0.4200 -0.3320 -2.8660 3 8 16 17 0 8 C3' C_ALI 0 0.0000 -1.0930 -0.0080 -2.8090 7 9 11 15 0 9 O3' O_HYD 0 0.0000 -1.7580 -0.4640 -3.9890 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 -2.7040 -0.3180 -3.8510 9 0 0 0 0 11 C2' C_ALI 0 0.0000 -1.5510 -0.8150 -1.5700 8 12 13 18 0 12 H2' H_ALI 0 0.0000 -1.9860 -1.7670 -1.8740 11 0 0 0 14 13 H2'' H_ALI 0 0.0000 -2.2650 -0.2390 -0.9810 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.1255 -1.0030 -1.4275 0 0 0 0 0 15 H3' H_ALI 0 0.0000 -1.2580 1.0580 -2.6600 8 0 0 0 0 16 H4' H_ALI 0 0.0000 0.5890 -1.2950 -3.3470 7 0 0 0 0 17 O4' O_EST 0 0.0000 0.8090 -0.3860 -1.4740 7 18 0 0 0 18 C1' C_ALI 0 0.0000 -0.2550 -1.0460 -0.7690 11 17 19 20 0 19 H1' H_ALI 0 0.0000 -0.0470 -2.1140 -0.7010 18 0 0 0 0 20 N1 N_AMI 0 0.0000 -0.3910 -0.4780 0.5730 18 21 35 0 0 21 C2 C_BYL 0 0.0000 -0.6370 0.8330 0.7150 20 22 23 0 0 22 O2 O_BYL 0 0.0000 -0.8450 1.5080 -0.2730 21 0 0 0 0 23 N3 N_AMO 0 0.0000 -0.6580 1.4180 1.9240 21 24 34 0 0 24 C4 C_BYL 0 0.0000 -0.2010 0.7740 3.0140 23 25 26 0 0 25 O4 O_BYL 0 0.0000 -0.3030 1.2870 4.1090 24 0 0 0 0 26 C5 C_ALI 0 0.0000 0.4330 -0.5850 2.8740 24 27 32 35 0 27 C5M C_ALI 0 0.0000 0.2770 -1.3600 4.1840 26 28 29 30 0 28 H71 H_ALI 0 0.0000 0.7680 -0.8140 4.9890 27 0 0 0 31 29 H72 H_ALI 0 0.0000 -0.7810 -1.4740 4.4150 27 0 0 0 31 30 H73 H_ALI 0 0.0000 0.7350 -2.3440 4.0800 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.2407 -1.5440 4.4947 0 0 0 0 0 32 O5 O_HYD 0 0.0000 1.8210 -0.4350 2.5690 26 33 0 0 0 33 HO5 H_OXY 0 0.0000 2.2170 0.0510 3.3050 32 0 0 0 0 34 H3 H_AMI 0 0.0000 -1.0070 2.3190 2.0130 23 0 0 0 0 35 C6 C_ALI 0 0.0000 -0.2580 -1.3500 1.7420 20 26 36 37 0 36 H61 H_ALI 0 0.0000 0.3360 -2.2240 1.4780 35 0 0 0 38 37 H62 H_ALI 0 0.0000 -1.2470 -1.6690 2.0710 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.4555 -1.9465 1.7745 0 0 0 0 0