REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-[(METHYLTHIO)ETHYLOXY]-THYMIDINE-5'-MONOPHOSPHATE" RESIDUE SMT 21 52 1 52 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 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 14 15 16 17 19 10 CHI7 0 0 0.0000 15 16 18 19 19 11 CHI8 0 0 0.0000 14 15 20 21 29 12 CHI9 0 0 0.0000 20 21 22 23 23 13 CHI10 0 0 0.0000 20 21 24 25 28 14 PHI4 0 0 0.0000 8 12 32 36 0 15 CHI11 0 0 0.0000 12 32 33 34 34 16 PHI5 0 0 0.0000 12 32 36 38 0 17 PHI6 0 0 0.0000 32 36 38 39 0 18 PHI7 0 0 0.0000 36 38 39 43 0 19 PHI8 0 0 0.0000 38 39 43 47 0 20 PHI9 0 0 0.0000 39 43 47 48 0 21 PHI10 0 0 0.0000 43 47 48 51 0 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 4 0 0 0 4 H2P H_OXY 0 0.0000 0.7990 0.6160 -5.4430 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 6 0 0 0 6 H3P H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 8 0 0 0 8 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 8 13 31 32 0 13 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 12 14 0 0 0 14 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 13 15 30 36 0 15 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 14 16 20 0 0 16 C2 C_BYL 0 0.0000 -0.3000 3.3360 1.0550 15 17 18 0 0 17 O2 O_BYL 0 0.0000 -0.2250 3.2690 2.2830 16 0 0 0 0 18 N3 N_AMO 0 0.0000 -1.1590 4.2480 0.4310 16 19 22 0 0 19 H3 H_AMI 0 0.0000 -1.7090 4.8430 1.0450 18 0 0 0 0 20 C6 C_BYL 0 0.0000 0.3090 2.6630 -1.1990 15 21 29 0 0 21 C5 C_BYL 0 0.0000 -0.5140 3.5370 -1.7920 20 22 24 0 0 22 C4 C_BYL 0 0.0000 -1.3380 4.4270 -0.9320 18 21 23 0 0 23 O4 O_BYL 0 0.0000 -2.1120 5.2510 -1.4130 22 0 0 0 0 24 C5A C_ALI 0 0.0000 -0.6510 3.6690 -3.2750 21 25 26 27 0 25 H5A H_ALI 0 0.0000 -1.0570 2.7480 -3.6900 24 0 0 0 28 26 H5A1 H_ALI 0 0.0000 0.3240 3.8660 -3.7190 24 0 0 0 28 27 H5A2 H_ALI 0 0.0000 -1.3200 4.4970 -3.5100 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.6843 3.7037 -3.6397 0 0 0 0 0 29 H6 H_ALI 0 0.0000 0.9280 1.9950 -1.7900 20 0 0 0 0 30 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 14 0 0 0 0 31 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 12 0 0 0 0 32 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 12 33 35 36 0 33 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 32 34 0 0 0 34 HO3 H_OXY 0 0.0000 3.4470 -0.1530 1.6280 33 0 0 0 0 35 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 32 0 0 0 0 36 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 14 32 37 38 0 37 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 36 0 0 0 0 38 O2' O_EST 0 0.0000 0.1370 -0.0580 2.0410 36 39 0 0 0 39 CA' C_ALI 0 0.0000 -0.3320 -1.3960 2.1740 38 40 41 43 0 40 HA1 H_ALI 0 0.0000 -1.0690 -1.5990 1.3900 39 0 0 0 42 41 HA2 H_ALI 0 0.0000 0.5230 -2.0640 2.0220 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -0.2730 -1.8315 1.7060 0 0 0 0 0 43 CB C_ALI 0 0.0000 -0.9030 -1.6120 3.5660 39 44 45 47 0 44 HB1 H_ALI 0 0.0000 -0.1380 -1.4330 4.3280 43 0 0 0 46 45 HB2 H_ALI 0 0.0000 -1.2680 -2.6390 3.6690 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -0.7030 -2.0360 3.9985 0 0 0 0 0 47 SC S_RED 0 0.0000 -2.2900 -0.4840 3.8980 43 48 0 0 0 48 CD C_ALI 0 0.0000 -2.7040 -1.0630 5.5590 47 49 50 51 0 49 HD1 H_ALI 0 0.0000 -2.4930 -2.1320 5.6430 48 0 0 0 52 50 HD2 H_ALI 0 0.0000 -3.7650 -0.8910 5.7580 48 0 0 0 52 51 HD3 H_ALI 0 0.0000 -2.1090 -0.5220 6.2990 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 -2.7890 -1.1817 5.9000 0 0 0 0 0