REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE" RESIDUE XTH 18 43 1 43 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 26 0 6 CHI2 0 0 0.0000 8 12 13 14 24 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 23 9 CHI5 0 0 0.0000 13 16 17 18 20 10 PHI5 0 0 0.0000 8 12 26 27 0 11 PHI6 0 0 0.0000 12 26 27 29 0 12 PHI7 0 0 0.0000 26 27 29 42 0 13 CHI6 0 0 0.0000 27 29 30 31 41 14 CHI7 0 0 0.0000 29 30 32 33 41 15 CHI8 0 0 0.0000 30 32 33 34 40 16 CHI9 0 0 0.0000 32 33 35 36 40 17 CHI10 0 0 0.0000 33 35 36 37 40 18 PHI8 0 0 0.0000 27 29 42 43 0 1 OP3 O_HYD 0 0.0000 3.9830 2.9730 0.5410 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 4.8060 3.3490 0.1990 1 0 0 0 0 3 P P_ALI 0 0.0000 3.8990 1.4620 -0.0090 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 3.8960 1.4750 -1.4890 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 5.1720 0.6280 0.5180 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 5.1360 0.6440 1.4840 5 0 0 0 0 7 O6' O_EST 0 0.0000 2.5470 0.7710 0.5250 3 8 0 0 0 8 C6' C_ALI 0 0.0000 2.4710 -0.5180 -0.0880 7 9 10 12 0 9 H6'1 H_ALI 0 0.0000 3.3440 -1.1060 0.1950 8 0 0 0 11 10 H6'2 H_ALI 0 0.0000 2.4460 -0.4030 -1.1720 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.8950 -0.7545 -0.4885 0 0 0 0 0 12 C5' C_ALI 0 0.0000 1.2010 -1.2320 0.3790 8 13 25 26 0 13 C4' C_ALI 0 0.0000 1.1840 -2.6570 -0.1780 12 14 16 24 0 14 O4' O_HYD 0 0.0000 2.3440 -3.3610 0.2680 13 15 0 0 0 15 H4T' H_OXY 0 0.0000 2.2890 -4.2530 -0.1000 14 0 0 0 0 16 C3' C_ALI 0 0.0000 -0.0750 -3.3730 0.3220 13 17 21 22 0 17 C2' C_ALI 0 0.0000 -1.2990 -2.5190 -0.0310 16 18 19 27 0 18 H2'1 H_ALI 0 0.0000 -2.1910 -2.9580 0.4170 17 0 0 0 20 19 H2'2 H_ALI 0 0.0000 -1.4150 -2.4790 -1.1140 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.8030 -2.7185 -0.3485 0 0 0 0 0 21 H3'1 H_ALI 0 0.0000 -0.0180 -3.5020 1.4030 16 0 0 0 23 22 H3'2 H_ALI 0 0.0000 -0.1580 -4.3470 -0.1610 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.0880 -3.9245 0.6210 0 0 0 0 0 24 H4' H_ALI 0 0.0000 1.1750 -2.6220 -1.2680 13 0 0 0 0 25 H5' H_ALI 0 0.0000 1.1860 -1.2690 1.4690 12 0 0 0 0 26 O5' O_EST 0 0.0000 0.0580 -0.5170 -0.0870 12 27 0 0 0 27 C1' C_ALI 0 0.0000 -1.0930 -1.1050 0.5160 17 26 28 29 0 28 H1' H_ALI 0 0.0000 -0.9530 -1.1500 1.5960 27 0 0 0 0 29 N1 N_AMI 0 0.0000 -2.2720 -0.2900 0.2120 27 30 42 0 0 30 C2 C_BYL 0 0.0000 -2.5780 -0.0120 -1.0690 29 31 32 0 0 31 O2 O_BYL 0 0.0000 -1.8720 -0.4430 -1.9610 30 0 0 0 0 32 N3 N_AMO 0 0.0000 -3.6550 0.7340 -1.3770 30 33 41 0 0 33 C4 C_BYL 0 0.0000 -4.4510 1.2140 -0.4000 32 34 35 0 0 34 O4 O_BYL 0 0.0000 -5.4260 1.8890 -0.6780 33 0 0 0 0 35 C5 C_BYL 0 0.0000 -4.1370 0.9340 0.9520 33 36 42 0 0 36 C5M C_ALI 0 0.0000 -5.0080 1.4630 2.0630 35 37 38 39 0 37 H71 H_ALI 0 0.0000 -4.6420 2.4400 2.3780 36 0 0 0 40 38 H72 H_ALI 0 0.0000 -6.0340 1.5560 1.7070 36 0 0 0 40 39 H73 H_ALI 0 0.0000 -4.9770 0.7740 2.9070 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 -5.2177 1.5900 2.3307 0 0 0 0 0 41 HN3 H_AMI 0 0.0000 -3.8620 0.9240 -2.3050 32 0 0 0 0 42 C6 C_BYL 0 0.0000 -3.0510 0.1830 1.2320 29 35 43 0 0 43 H6 H_ALI 0 0.0000 -2.7980 -0.0440 2.2580 42 0 0 0 0