REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-5'-DIPHOSPHO-BETA-D-XYLOSE" RESIDUE TDX 28 62 1 62 1 CHI1 0 0 0.0000 1 2 3 4 10 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 11 13 0 4 PHI2 0 0 0.0000 2 11 13 15 0 5 PHI3 0 0 0.0000 11 13 15 16 0 6 PHI4 0 0 0.0000 13 15 16 26 0 7 CHI3 0 0 0.0000 15 16 17 18 24 8 CHI4 0 0 0.0000 16 17 18 19 21 9 CHI5 0 0 0.0000 17 18 19 20 20 10 PHI5 0 0 0.0000 15 16 26 27 0 11 PHI6 0 0 0.0000 16 26 27 29 0 12 PHI7 0 0 0.0000 26 27 29 33 0 13 PHI8 0 0 0.0000 27 29 33 34 0 14 PHI9 0 0 0.0000 29 33 34 38 0 15 CHI6 0 0 0.0000 33 34 36 37 37 16 PHI10 0 0 0.0000 33 34 38 39 0 17 PHI11 0 0 0.0000 34 38 39 43 0 18 CHI7 0 0 0.0000 38 39 41 42 42 19 PHI12 0 0 0.0000 38 39 43 44 0 20 PHI13 0 0 0.0000 39 43 44 54 0 21 CHI8 0 0 0.0000 43 44 45 46 52 22 CHI9 0 0 0.0000 44 45 46 47 47 23 CHI10 0 0 0.0000 44 45 48 49 51 24 CHI11 0 0 0.0000 45 48 49 50 50 25 PHI14 0 0 0.0000 43 44 54 55 0 26 PHI15 0 0 0.0000 44 54 55 59 0 27 PHI16 0 0 0.0000 54 55 59 61 0 28 PHI17 0 0 0.0000 55 59 61 62 0 1 O4 O_BYL 0 0.0000 3.4170 -1.2440 -7.5740 2 0 0 0 0 2 C4 C_BYL 0 0.0000 2.5120 -0.6830 -6.9820 1 3 11 0 0 3 C5 C_BYL 0 0.0000 2.3740 0.7230 -7.0570 2 4 9 0 0 4 C5M C_ALI 0 0.0000 3.3400 1.5430 -7.8720 3 5 6 7 0 5 H5M1 H_ALI 0 0.0000 4.0800 0.8850 -8.3290 4 0 0 0 8 6 H5M2 H_ALI 0 0.0000 2.7970 2.0760 -8.6520 4 0 0 0 8 7 H5M3 H_ALI 0 0.0000 3.8440 2.2610 -7.2250 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.5737 1.7407 -8.0687 0 0 0 0 0 9 C6 C_BYL 0 0.0000 1.3620 1.3200 -6.3920 3 10 15 0 0 10 H6 H_ALI 0 0.0000 1.2380 2.3920 -6.4400 9 0 0 0 0 11 N3 N_AMI 0 0.0000 1.6380 -1.3960 -6.2440 2 12 13 0 0 12 H3 H_AMI 0 0.0000 1.7280 -2.3600 -6.1850 11 0 0 0 0 13 C2 C_BYL 0 0.0000 0.6380 -0.7750 -5.5910 11 14 15 0 0 14 O2 O_BYL 0 0.0000 -0.1450 -1.4310 -4.9320 13 0 0 0 0 15 N1 N_AMI 0 0.0000 0.4930 0.5600 -5.6570 9 13 16 0 0 16 C1B C_ALI 0 0.0000 -0.6050 1.2070 -4.9350 15 17 25 26 0 17 C2B C_ALI 0 0.0000 -1.9550 0.6570 -5.4340 16 18 22 23 0 18 C3B C_ALI 0 0.0000 -2.6190 0.0730 -4.1640 17 19 21 27 0 19 O3B O_HYD 0 0.0000 -4.0150 0.3790 -4.1310 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 -4.4100 -0.0350 -4.9110 19 0 0 0 0 21 H3B H_ALI 0 0.0000 -2.4570 -1.0020 -4.1000 18 0 0 0 0 22 H2'1 H_ALI 0 0.0000 -2.5650 1.4600 -5.8480 17 0 0 0 24 23 H2'2 H_ALI 0 0.0000 -1.7980 -0.1240 -6.1760 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.1815 0.6680 -6.0120 0 0 0 0 0 25 H1B H_ALI 0 0.0000 -0.5640 2.2860 -5.0890 16 0 0 0 0 26 O4B O_EST 0 0.0000 -0.5110 0.9100 -3.5320 16 27 0 0 0 27 C4B C_ALI 0 0.0000 -1.8640 0.8150 -3.0320 18 26 28 29 0 28 H4B H_ALI 0 0.0000 -2.2840 1.8090 -2.8770 27 0 0 0 0 29 C5B C_ALI 0 0.0000 -1.9070 0.0050 -1.7340 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 -2.9440 -0.1390 -1.4310 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -1.4370 -0.9640 -1.8960 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -2.1905 -0.5515 -1.6635 0 0 0 0 0 33 O5B O_EST 0 0.0000 -1.2040 0.7100 -0.7090 29 34 0 0 0 34 PA P_ALI 0 0.0000 -1.2900 -0.1930 0.6190 33 35 36 38 0 35 O1A O_XXX 0 0.0000 -0.6620 -1.5090 0.3620 34 0 0 0 0 36 O2A O_HYD 0 0.0000 -2.8330 -0.4050 1.0260 34 37 0 0 0 37 H2A H_OXY 0 0.0000 -3.2030 0.4730 1.1850 36 0 0 0 0 38 O3A O_EST 0 0.0000 -0.5140 0.5440 1.8210 34 39 0 0 0 39 PB P_ALI 0 0.0000 -0.6390 -0.4100 3.1120 38 40 41 43 0 40 O1B O_XXX 0 0.0000 -0.0220 -1.7220 2.8160 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -2.1930 -0.6180 3.4770 39 42 0 0 0 42 H2B H_OXY 0 0.0000 -2.5570 0.2580 3.6620 41 0 0 0 0 43 O1' O_EST 0 0.0000 0.1180 0.2700 4.3580 39 44 0 0 0 44 C1' C_ALI 0 0.0000 -0.0270 -0.6200 5.4660 43 45 53 54 0 45 C2' C_ALI 0 0.0000 -0.0400 0.1840 6.7680 44 46 48 52 0 46 O2' O_HYD 0 0.0000 -1.1490 1.0860 6.7610 45 47 0 0 0 47 HO2' H_OXY 0 0.0000 -1.9480 0.5460 6.6900 46 0 0 0 0 48 C3' C_ALI 0 0.0000 1.2640 0.9780 6.8790 45 49 51 59 0 49 O3' O_HYD 0 0.0000 1.3330 1.6170 8.1550 48 50 0 0 0 50 HO3A H_OXY 0 0.0000 2.1750 2.0920 8.1840 49 0 0 0 0 51 H3' H_ALI 0 0.0000 1.3040 1.7290 6.0910 48 0 0 0 0 52 H2' H_ALI 0 0.0000 -0.1280 -0.4940 7.6160 45 0 0 0 0 53 H1' H_ALI 0 0.0000 -0.9640 -1.1680 5.3700 44 0 0 0 0 54 O5' O_EST 0 0.0000 1.0610 -1.5410 5.4810 44 55 0 0 0 55 C5' C_ALI 0 0.0000 2.2680 -0.7830 5.4270 54 56 57 59 0 56 H5B H_ALI 0 0.0000 3.1140 -1.4590 5.2990 55 0 0 0 58 57 H5D H_ALI 0 0.0000 2.2260 -0.0930 4.5850 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 2.6700 -0.7760 4.9420 0 0 0 0 0 59 C4' C_ALI 0 0.0000 2.4410 0.0080 6.7250 48 55 60 61 0 60 H4' H_ALI 0 0.0000 2.4610 -0.6780 7.5720 59 0 0 0 0 61 O4' O_HYD 0 0.0000 3.6660 0.7420 6.6780 59 62 0 0 0 62 HO4' H_OXY 0 0.0000 4.3760 0.0950 6.5740 61 0 0 0 0