REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-5'-THIOPHOSPHATE" RESIDUE PST 17 39 1 39 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 38 0 12 CHI6 0 0 0.0000 23 25 26 27 37 13 CHI7 0 0 0.0000 25 26 28 29 37 14 CHI8 0 0 0.0000 26 28 29 30 36 15 CHI9 0 0 0.0000 28 29 31 32 36 16 CHI10 0 0 0.0000 29 31 32 33 36 17 PHI7 0 0 0.0000 23 25 38 39 0 1 P P_ALI 0 0.0000 0.7670 -0.3370 -3.9930 2 4 6 7 0 2 OP1 O_HYD 0 0.0000 1.6530 -1.4760 -4.7080 1 3 0 0 0 3 HOP1 H_OXY 0 0.0000 2.0820 -1.0600 -5.4680 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 -0.3270 0.2210 -5.0320 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 -0.8780 -0.5300 -5.2900 4 0 0 0 0 6 SP S_OXY 0 0.0000 1.8740 1.0570 -3.4460 1 0 0 0 0 7 O5' O_EST 0 0.0000 0.0200 -0.9640 -2.7120 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.7450 0.0890 -2.1240 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.4680 0.4610 -2.8500 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.0790 0.8990 -1.8260 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.7735 0.6800 -2.3380 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.4840 -0.4420 -0.8940 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.3240 0.6810 -0.2350 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.6110 0.7820 -0.8470 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 -4.1140 1.4290 -0.3340 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.4440 0.1810 1.2250 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -3.3970 -0.3240 1.3780 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -2.3350 1.0110 1.9220 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.8660 0.3435 1.6500 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.7990 1.6350 -0.2770 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -2.1170 -1.2870 -1.1640 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.5490 -0.8200 0.1410 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -1.2750 -0.8110 1.3810 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.6620 -1.8080 1.5920 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.3960 -0.3770 2.4700 23 26 38 0 0 26 C2 C_BYL 0 0.0000 0.2010 0.8250 2.4050 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.0040 1.5410 1.4420 26 0 0 0 0 28 N3 N_AMO 0 0.0000 1.0130 1.2490 3.3920 26 29 37 0 0 29 C4 C_BYL 0 0.0000 1.2370 0.4690 4.4690 28 30 31 0 0 30 O4 O_BYL 0 0.0000 1.9710 0.8520 5.3620 29 0 0 0 0 31 C5 C_BYL 0 0.0000 0.6180 -0.8010 4.5480 29 32 38 0 0 32 C5M C_ALI 0 0.0000 0.8550 -1.6930 5.7390 31 33 34 35 0 33 H71 H_ALI 0 0.0000 1.5320 -1.1980 6.4350 32 0 0 0 36 34 H72 H_ALI 0 0.0000 -0.0930 -1.8940 6.2370 32 0 0 0 36 35 H73 H_ALI 0 0.0000 1.2980 -2.6320 5.4070 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.9123 -1.9080 6.0263 0 0 0 0 0 37 HN3 H_AMI 0 0.0000 1.4360 2.1190 3.3290 28 0 0 0 0 38 C6 C_BYL 0 0.0000 -0.1920 -1.2000 3.5440 25 31 39 0 0 39 H6 H_ALI 0 0.0000 -0.6750 -2.1650 3.5890 38 0 0 0 0