REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE" RESIDUE A2DT 16 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 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 36 0 6 CHI3 0 0 0.0000 8 12 13 14 34 7 CHI4 0 0 0.0000 12 13 14 15 34 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 14 15 16 17 17 10 CHI7 0 0 0.0000 14 15 18 19 29 11 CHI8 0 0 0.0000 15 18 20 21 29 12 CHI9 0 0 0.0000 18 20 21 22 28 13 CHI10 0 0 0.0000 20 21 23 24 28 14 CHI11 0 0 0.0000 21 23 24 25 28 15 CHI12 0 0 0.0000 13 14 30 31 33 16 PHI4 0 0 0.0000 8 12 36 38 0 1 P P_ALI 0 0.0000 0.7600 -0.1380 -4.2020 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.6650 0.9290 -3.7220 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.6220 -1.2860 -4.9300 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.0790 -0.8650 -5.6710 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.2960 0.4830 -5.2460 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.8650 -0.2430 -5.5340 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.0310 -0.7720 -2.9520 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.7730 0.2890 -2.3510 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.4700 0.7040 -3.0800 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.0880 1.0690 -2.0190 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.7790 0.8865 -2.5495 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.5530 -0.2480 -1.1490 8 13 35 36 0 13 O4' O_EST 0 0.0000 -0.6510 -0.6830 -0.1060 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -1.4010 -0.6820 1.1190 13 15 30 34 0 15 N1 N_AMO 0 0.0000 -0.5290 -0.3060 2.2350 14 16 18 0 0 16 C6 C_BYL 0 0.0000 -0.3720 -1.1620 3.2910 15 17 23 0 0 17 H6 H_ALI 0 0.0000 -0.8870 -2.1120 3.3010 16 0 0 0 0 18 C2 C_BYL 0 0.0000 0.1070 0.8780 2.2130 15 19 20 0 0 19 O2 O_BYL 0 0.0000 -0.0470 1.6240 1.2660 18 0 0 0 0 20 N3 N_AMO 0 0.0000 0.9130 1.2490 3.2250 18 21 29 0 0 21 C4 C_BYL 0 0.0000 1.0910 0.4350 4.2860 20 22 23 0 0 22 O4 O_BYL 0 0.0000 1.8200 0.7700 5.2020 21 0 0 0 0 23 C5 C_BYL 0 0.0000 0.4300 -0.8150 4.3200 16 21 24 0 0 24 C5M C_ALI 0 0.0000 0.6160 -1.7450 5.4910 23 25 26 27 0 25 H71 H_ALI 0 0.0000 1.2950 -1.2900 6.2120 24 0 0 0 28 26 H72 H_ALI 0 0.0000 -0.3470 -1.9290 5.9650 24 0 0 0 28 27 H73 H_ALI 0 0.0000 1.0350 -2.6890 5.1420 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.6610 -1.9693 5.7730 0 0 0 0 0 29 HN3 H_AMI 0 0.0000 1.3650 2.1070 3.1930 20 0 0 0 0 30 C2' C_ALI 0 0.0000 -2.5330 0.3500 0.9670 14 31 32 36 0 31 H2' H_ALI 0 0.0000 -3.5050 -0.1270 1.0890 30 0 0 0 33 32 H2'' H_ALI 0 0.0000 -2.4120 1.1590 1.6880 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.9585 0.5160 1.3885 0 0 0 0 0 34 H1' H_ALI 0 0.0000 -1.8230 -1.6720 1.2960 14 0 0 0 0 35 H4' H_ALI 0 0.0000 -2.2080 -1.0650 -1.4530 12 0 0 0 0 36 C3' C_ALI 0 0.0000 -2.3690 0.8830 -0.4760 12 30 37 38 0 37 H3'1 H_ALI 0 0.0000 -3.3390 1.0040 -0.9590 36 0 0 0 39 38 H3'2 H_ALI 0 0.0000 -1.8130 1.8210 -0.4840 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.5760 1.4125 -0.7215 0 0 0 0 0