REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O-[2-(METHOXY)ETHYL]-2-THIOTHYMIDINE-5'-MONOPHOSPHATE" RESIDUE S2M 21 52 1 52 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 13 0 4 CHI3 0 0 0.0000 2 7 8 9 12 5 PHI2 0 0 0.0000 7 13 15 16 0 6 PHI3 0 0 0.0000 13 15 16 39 0 7 CHI4 0 0 0.0000 15 16 17 18 37 8 CHI5 0 0 0.0000 16 17 18 19 21 9 CHI6 0 0 0.0000 17 18 19 20 20 10 CHI7 0 0 0.0000 16 17 22 23 36 11 CHI8 0 0 0.0000 17 22 23 24 36 12 CHI9 0 0 0.0000 22 23 24 25 33 13 CHI10 0 0 0.0000 23 24 25 26 30 14 CHI11 0 0 0.0000 24 25 26 27 30 15 PHI4 0 0 0.0000 15 16 39 40 0 16 PHI5 0 0 0.0000 16 39 40 42 0 17 PHI6 0 0 0.0000 39 40 42 46 0 18 PHI7 0 0 0.0000 40 42 46 47 0 19 PHI8 0 0 0.0000 42 46 47 51 0 20 CHI12 0 0 0.0000 46 47 48 49 49 21 PHI9 0 0 0.0000 46 47 51 52 0 1 O4 O_BYL 0 0.0000 -2.0870 5.2500 -1.5040 2 0 0 0 0 2 C4 C_BYL 0 0.0000 -1.3180 4.4380 -0.9980 1 3 7 0 0 3 N3 N_AMO 0 0.0000 -1.1410 4.2960 0.3690 2 4 6 0 0 4 C2 C_BYL 0 0.0000 -0.2960 3.3950 1.0140 3 5 15 0 0 5 S2 S_OXY 0 0.0000 -0.2310 3.4280 2.6950 4 0 0 0 0 6 H3 H_AMI 0 0.0000 -1.6840 4.9150 0.9640 3 0 0 0 0 7 C5 C_BYL 0 0.0000 -0.4910 3.5250 -1.8290 2 8 13 0 0 8 C5M C_ALI 0 0.0000 -0.6070 3.6310 -3.3160 7 9 10 11 0 9 H71 H_ALI 0 0.0000 -0.9450 2.6810 -3.7270 8 0 0 0 12 10 H72 H_ALI 0 0.0000 0.3620 3.8850 -3.7440 8 0 0 0 12 11 H73 H_ALI 0 0.0000 -1.3220 4.4120 -3.5740 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.6350 3.6593 -3.6817 0 0 0 0 0 13 C6 C_BYL 0 0.0000 0.3170 2.6550 -1.2100 7 14 15 0 0 14 H6 H_ALI 0 0.0000 0.9340 1.9780 -1.7920 13 0 0 0 0 15 N1 N_AMI 0 0.0000 0.4520 2.5240 0.1770 4 13 16 0 0 16 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 15 17 38 39 0 17 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 16 18 22 37 0 18 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 17 19 21 40 0 19 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 3.4470 -0.1530 1.6280 19 0 0 0 0 21 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 18 0 0 0 0 22 O2' O_EST 0 0.0000 0.1370 -0.0580 2.0410 17 23 0 0 0 23 CA' C_ALI 0 0.0000 -0.3320 -1.3960 2.1740 22 24 34 35 0 24 CB' C_ALI 0 0.0000 -0.9510 -1.5690 3.5470 23 25 31 32 0 25 OC' O_EST 0 0.0000 0.0390 -1.3200 4.5370 24 26 0 0 0 26 CD' C_ALI 0 0.0000 -0.4940 -1.4470 5.8490 25 27 28 29 0 27 HD'1 H_ALI 0 0.0000 -0.8540 -0.4740 6.1920 26 0 0 0 30 28 HD'2 H_ALI 0 0.0000 0.2810 -1.8190 6.5230 26 0 0 0 30 29 HD'3 H_ALI 0 0.0000 -1.3260 -2.1550 5.8270 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.6330 -1.4827 6.1807 0 0 0 0 0 31 HB'1 H_ALI 0 0.0000 -1.3240 -2.5880 3.6860 24 0 0 0 33 32 HB'2 H_ALI 0 0.0000 -1.7680 -0.8550 3.6910 24 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.5460 -1.7215 3.6885 0 0 0 0 0 34 HA'1 H_ALI 0 0.0000 -1.0660 -1.5800 1.3830 23 0 0 0 36 35 HA'2 H_ALI 0 0.0000 0.5200 -2.0710 2.0500 23 0 0 0 36 36 Q4 PSEUD 0 0.0000 -0.2730 -1.8255 1.7165 0 0 0 0 0 37 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 17 0 0 0 0 38 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 16 0 0 0 0 39 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 16 40 0 0 0 40 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 18 39 41 42 0 41 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 40 0 0 0 0 42 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 40 43 44 46 0 43 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 42 0 0 0 45 44 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 46 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 42 47 0 0 0 47 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 46 48 50 51 0 48 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 47 49 0 0 0 49 HOP2 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 48 0 0 0 0 50 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 47 0 0 0 0 51 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 47 52 0 0 0 52 HOP3 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 51 0 0 0 0