REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-5'-DIPHOSPHATE" RESIDUE TYD 15 44 1 44 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 11 3 CHI3 0 0 0.0000 1 5 6 7 11 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 11 6 PHI1 0 0 0.0000 2 1 12 13 0 7 PHI2 0 0 0.0000 1 12 13 17 0 8 PHI3 0 0 0.0000 12 13 17 27 0 9 CHI6 0 0 0.0000 13 17 18 19 25 10 CHI7 0 0 0.0000 17 18 19 20 20 11 CHI8 0 0 0.0000 17 18 21 22 24 12 PHI4 0 0 0.0000 13 17 27 28 0 13 PHI5 0 0 0.0000 17 27 28 30 0 14 PHI6 0 0 0.0000 27 28 30 43 0 15 CHI9 0 0 0.0000 34 36 37 38 41 1 PA P_ALI 0 0.0000 -0.1430 -0.0020 -2.9000 2 3 5 12 0 2 O1A O_XXX 0 0.0000 0.6330 1.2100 -2.5580 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -1.4730 0.4210 -3.7030 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -1.9490 -0.3950 -3.9060 3 0 0 0 0 5 O3A O_EST 0 0.0000 0.7520 -0.9720 -3.8210 1 6 0 0 0 6 PB P_ALI 0 0.0000 1.1260 -0.1400 -5.1470 5 7 8 10 0 7 O1B O_XXX 0 0.0000 1.8840 1.0740 -4.7710 6 0 0 0 0 8 O2B O_HYD 0 0.0000 2.0270 -1.0550 -6.1190 6 9 0 0 0 9 HOB2 H_OXY 0 0.0000 2.2280 -0.5200 -6.8990 8 0 0 0 0 10 O3B O_HYD 0 0.0000 -0.2240 0.2850 -5.9120 6 11 0 0 0 11 HOB3 H_OXY 0 0.0000 -0.6870 -0.5320 -6.1400 10 0 0 0 0 12 O5' O_EST 0 0.0000 -0.5550 -0.7740 -1.5490 1 13 0 0 0 13 C5' C_ALI 0 0.0000 -1.3450 0.1330 -0.7790 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -2.2300 0.4170 -1.3470 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.7580 1.0230 -0.5520 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.4940 0.7200 -0.9495 0 0 0 0 0 17 C4' C_ALI 0 0.0000 -1.7720 -0.5410 0.5250 13 18 26 27 0 18 C3' C_ALI 0 0.0000 -2.6310 0.4210 1.3830 17 19 21 25 0 19 O3' O_HYD 0 0.0000 -4.0080 0.3490 1.0070 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 -4.4980 0.8980 1.6350 19 0 0 0 0 21 C2' C_ALI 0 0.0000 -2.4180 -0.1370 2.8110 18 22 23 28 0 22 H2'1 H_ALI 0 0.0000 -3.2490 -0.7840 3.0950 21 0 0 0 24 23 H2'2 H_ALI 0 0.0000 -2.3060 0.6760 3.5270 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.7775 -0.0540 3.3110 0 0 0 0 0 25 H3' H_ALI 0 0.0000 -2.2620 1.4440 1.3070 18 0 0 0 0 26 H4' H_ALI 0 0.0000 -2.3170 -1.4620 0.3190 17 0 0 0 0 27 O4' O_EST 0 0.0000 -0.6240 -0.8090 1.3630 17 28 0 0 0 28 C1' C_ALI 0 0.0000 -1.1130 -0.9490 2.7080 21 27 29 30 0 29 H1' H_ALI 0 0.0000 -1.3110 -1.9990 2.9230 28 0 0 0 0 30 N1 N_AMI 0 0.0000 -0.1240 -0.4250 3.6540 28 31 43 0 0 31 C2 C_ARO 0 0.0000 0.2760 0.8540 3.5580 30 32 33 0 0 32 O2 O_BYL 0 0.0000 -0.1860 1.5640 2.6850 31 0 0 0 0 33 N3 N_AMO 0 0.0000 1.1820 1.3620 4.4140 31 34 42 0 0 34 C4 C_ARO 0 0.0000 1.7010 0.5900 5.3900 33 35 36 0 0 35 O4 O_BYL 0 0.0000 2.5220 1.0480 6.1650 34 0 0 0 0 36 C5 C_ARO 0 0.0000 1.2920 -0.7600 5.4990 34 37 43 0 0 37 C5M C_ALI 0 0.0000 1.8600 -1.6450 6.5780 36 38 39 40 0 38 H51 H_ALI 0 0.0000 2.5730 -1.0780 7.1760 37 0 0 0 41 39 H52 H_ALI 0 0.0000 1.0530 -2.0020 7.2180 37 0 0 0 41 40 H53 H_ALI 0 0.0000 2.3650 -2.4970 6.1210 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 1.9970 -1.8590 6.8383 0 0 0 0 0 42 HN3 H_AMI 0 0.0000 1.4600 2.2870 4.3300 33 0 0 0 0 43 C6 C_ARO 0 0.0000 0.3810 -1.2430 4.6270 30 36 44 0 0 44 H6 H_ALI 0 0.0000 0.0540 -2.2700 4.6970 43 0 0 0 0