REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-O,3-ETHDIYL-ARABINOFURANOSYL-THYMINE-5'-MONOPHOSPHATE" RESIDUE TLC 19 45 1 45 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 35 0 6 CHI3 0 0 0.0000 8 12 13 14 33 7 CHI4 0 0 0.0000 12 13 14 15 33 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 14 15 16 17 17 10 CHI7 0 0 0.0000 14 15 18 19 29 11 CHI8 0 0 0.0000 15 18 20 21 29 12 CHI9 0 0 0.0000 18 20 21 22 28 13 CHI10 0 0 0.0000 20 21 23 24 28 14 CHI11 0 0 0.0000 21 23 24 25 28 15 CHI12 0 0 0.0000 13 14 30 31 32 16 PHI4 0 0 0.0000 8 12 35 44 0 17 CHI13 0 0 0.0000 12 35 36 37 43 18 CHI14 0 0 0.0000 35 36 37 38 40 19 PHI5 0 0 0.0000 12 35 44 45 0 1 P P_ALI 0 0.0000 1.1730 -0.1440 -4.2500 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.7580 1.1490 -3.8330 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 2.3150 -1.0560 -4.9260 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.6470 -0.5670 -5.6910 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.0040 0.1170 -5.3160 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.3570 -0.7480 -5.5610 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.5730 -0.9020 -2.9630 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.4290 -0.0470 -2.4100 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.2070 0.1280 -3.1540 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.0200 0.9030 -2.1250 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.5935 0.5155 -2.6395 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.0430 -0.7110 -1.1770 8 13 34 35 0 13 O4' O_EST 0 0.0000 -0.0650 -0.8050 -0.1190 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -0.8320 -0.9570 1.0940 13 15 30 33 0 15 N1 N_AMO 0 0.0000 -0.0210 -0.5960 2.2600 14 16 18 0 0 16 C6 C_BYL 0 0.0000 1.0360 0.2590 2.1100 15 17 23 0 0 17 H6 H_ALI 0 0.0000 1.2710 0.6660 1.1380 16 0 0 0 0 18 C2 C_BYL 0 0.0000 -0.3220 -1.1090 3.4660 15 19 20 0 0 19 O2 O_BYL 0 0.0000 -1.2660 -1.8680 3.5760 18 0 0 0 0 20 N3 N_AMO 0 0.0000 0.4060 -0.7950 4.5530 18 21 29 0 0 21 C4 C_BYL 0 0.0000 1.4580 0.0400 4.4470 20 22 23 0 0 22 O4 O_BYL 0 0.0000 2.1180 0.3250 5.4300 21 0 0 0 0 23 C5 C_BYL 0 0.0000 1.7830 0.5910 3.1840 16 21 24 0 0 24 C5M C_ALI 0 0.0000 2.9520 1.5320 3.0390 23 25 26 27 0 25 H71 H_ALI 0 0.0000 3.4250 1.6750 4.0100 24 0 0 0 28 26 H72 H_ALI 0 0.0000 3.6750 1.1080 2.3420 24 0 0 0 28 27 H73 H_ALI 0 0.0000 2.6010 2.4920 2.6610 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.2337 1.7583 3.0043 0 0 0 0 0 29 HN3 H_AMI 0 0.0000 0.1750 -1.1740 5.4160 20 0 0 0 0 30 C2' C_ALI 0 0.0000 -2.0170 0.0220 0.9390 14 31 32 35 0 31 O2L O_EST 0 0.0000 -1.6010 1.3310 1.4200 30 37 0 0 0 32 H2' H_ALI 0 0.0000 -2.9250 -0.3250 1.4320 30 0 0 0 0 33 H1' H_ALI 0 0.0000 -1.1960 -1.9810 1.1880 14 0 0 0 0 34 H4' H_ALI 0 0.0000 -1.4230 -1.7010 -1.4300 12 0 0 0 0 35 C3' C_ALI 0 0.0000 -2.1750 0.1640 -0.6010 12 30 36 44 0 36 C3L C_ALI 0 0.0000 -1.8590 1.6490 -0.8930 35 37 41 42 0 37 C2L C_ALI 0 0.0000 -2.0980 2.3110 0.4860 31 36 38 39 0 38 H2L1 H_ALI 0 0.0000 -1.5340 3.2410 0.5680 37 0 0 0 40 39 H2L2 H_ALI 0 0.0000 -3.1610 2.4910 0.6470 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -2.3475 2.8660 0.6075 0 0 0 0 0 41 H3L1 H_ALI 0 0.0000 -0.8230 1.7710 -1.2080 36 0 0 0 43 42 H3L2 H_ALI 0 0.0000 -2.5440 2.0510 -1.6410 36 0 0 0 43 43 Q4 PSEUD 0 0.0000 -1.6835 1.9110 -1.4245 0 0 0 0 0 44 O3' O_HYD 0 0.0000 -3.4680 -0.2270 -1.0650 35 45 0 0 0 45 HO3' H_OXY 0 0.0000 -3.4620 -0.1260 -2.0270 44 0 0 0 0