REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-5'-DITHIOPHOSPHORATE"
RESIDUE T2S 17 39 1 39
1 PHI1 0 0 0.0000 2 1 3 7 0
2 CHI1 0 0 0.0000 1 3 5 6 6
3 PHI2 0 0 0.0000 1 3 7 8 0
4 PHI3 0 0 0.0000 3 7 8 12 0
5 PHI4 0 0 0.0000 7 8 12 22 0
6 CHI2 0 0 0.0000 8 12 13 14 20
7 CHI3 0 0 0.0000 12 13 14 15 15
8 CHI4 0 0 0.0000 12 13 16 17 19
9 PHI5 0 0 0.0000 8 12 22 23 0
10 PHI6 0 0 0.0000 12 22 23 25 0
11 PHI7 0 0 0.0000 22 23 25 38 0
12 CHI5 0 0 0.0000 23 25 26 27 37
13 CHI6 0 0 0.0000 25 26 28 29 37
14 CHI7 0 0 0.0000 26 28 29 30 36
15 CHI8 0 0 0.0000 28 29 31 32 36
16 CHI9 0 0 0.0000 29 31 32 33 36
17 PHI8 0 0 0.0000 23 25 38 39 0
1 OP3 O_HYD 0 0.0000 -4.0580 -2.2620 4.7830 2 3 0 0 0
2 HOP3 H_OXY 0 0.0000 -3.7410 -1.9980 5.6730 1 0 0 0 0
3 P P_ALI 0 0.0000 -4.0960 -1.1310 3.6060 1 4 5 7 0
4 S1P S_OXY 0 0.0000 -4.8690 0.5370 4.2770 3 0 0 0 0
5 S2P S_RED 0 0.0000 -5.0000 -2.0810 1.9420 3 6 0 0 0
6 HOP2 H_SUL 0 0.0000 -5.3720 -3.2120 2.5580 5 0 0 0 0
7 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 3 8 0 0 0
8 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 7 9 10 12 0
9 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 8 0 0 0 11
10 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0
12 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 8 13 21 22 0
13 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 12 14 16 20 0
14 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 13 15 0 0 0
15 HO3' H_OXY 0 0.0000 0.7430 3.0420 2.1460 14 0 0 0 0
16 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 13 17 18 23 0
17 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 16 0 0 0 19
18 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 16 0 0 0 19
19 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0
20 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 13 0 0 0 0
21 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 12 0 0 0 0
22 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 12 23 0 0 0
23 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 16 22 24 25 0
24 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 23 0 0 0 0
25 N1 N_AMI 0 0.0000 1.1640 -2.0470 0.9890 23 26 38 0 0
26 C2 C_BYL 0 0.0000 2.3330 -2.5440 0.3740 25 27 28 0 0
27 O2 O_BYL 0 0.0000 3.4100 -1.9450 0.3630 26 0 0 0 0
28 N3 N_AMO 0 0.0000 2.1940 -3.7930 -0.2400 26 29 37 0 0
29 C4 C_BYL 0 0.0000 1.0470 -4.5700 -0.3000 28 30 31 0 0
30 O4 O_BYL 0 0.0000 0.9950 -5.6630 -0.8570 29 0 0 0 0
31 C5 C_BYL 0 0.0000 -0.1430 -3.9800 0.3690 29 32 38 0 0
32 C5M C_ALI 0 0.0000 -1.4200 -4.7570 0.3470 31 33 34 35 0
33 H71 H_ALI 0 0.0000 -1.7350 -4.9160 -0.6830 32 0 0 0 36
34 H72 H_ALI 0 0.0000 -2.1950 -4.2080 0.8810 32 0 0 0 36
35 H73 H_ALI 0 0.0000 -1.2720 -5.7210 0.8330 32 0 0 0 36
36 Q3 PSEUD 0 0.0000 -1.7340 -4.9483 0.3437 0 0 0 0 0
37 H3 H_AMI 0 0.0000 3.0230 -4.1710 -0.6890 28 0 0 0 0
38 C6 C_BYL 0 0.0000 -0.0130 -2.7840 0.9580 25 31 39 0 0
39 H6 H_ALI 0 0.0000 -0.8570 -2.3180 1.4580 38 0 0 0 0