REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-DIPHOSPHATE-XYLOPYRANOSE" RESIDUE UDX 28 58 1 58 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 18 6 CHI6 0 0 0.0000 1 10 11 12 18 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 PHI1 0 0 0.0000 2 1 20 21 0 10 PHI2 0 0 0.0000 1 20 21 25 0 11 CHI9 0 0 0.0000 20 21 23 24 24 12 PHI3 0 0 0.0000 20 21 25 26 0 13 PHI4 0 0 0.0000 21 25 26 30 0 14 CHI10 0 0 0.0000 25 26 28 29 29 15 PHI5 0 0 0.0000 25 26 30 31 0 16 PHI6 0 0 0.0000 26 30 31 35 0 17 PHI7 0 0 0.0000 30 31 35 45 0 18 CHI11 0 0 0.0000 31 35 36 37 43 19 CHI12 0 0 0.0000 35 36 37 38 38 20 CHI13 0 0 0.0000 35 36 39 40 42 21 CHI14 0 0 0.0000 36 39 40 41 41 22 PHI8 0 0 0.0000 31 35 45 46 0 23 PHI9 0 0 0.0000 35 45 46 48 0 24 PHI10 0 0 0.0000 45 46 48 55 0 25 CHI15 0 0 0.0000 46 48 49 50 54 26 CHI16 0 0 0.0000 48 49 51 52 54 27 CHI17 0 0 0.0000 49 51 52 53 53 28 PHI11 0 0 0.0000 46 48 55 57 0 1 C1' C_ALI 0 0.0000 -0.1860 -0.5900 5.3700 2 10 19 20 0 2 C2' C_ALI 0 0.0000 -0.2460 0.2260 6.6630 1 3 5 9 0 3 O2' O_HYD 0 0.0000 -1.3660 1.1130 6.6160 2 4 0 0 0 4 HO'2 H_OXY 0 0.0000 -2.1550 0.5620 6.5220 3 0 0 0 0 5 C3' C_ALI 0 0.0000 1.0470 1.0370 6.8040 2 6 8 12 0 6 O3' O_HYD 0 0.0000 1.0680 1.6890 8.0750 5 7 0 0 0 7 HO'3 H_OXY 0 0.0000 1.8970 2.1850 8.1210 6 0 0 0 0 8 H3'1 H_ALI 0 0.0000 1.1000 1.7820 6.0100 5 0 0 0 0 9 H2'1 H_ALI 0 0.0000 -0.3480 -0.4450 7.5150 2 0 0 0 0 10 O5' O_EST 0 0.0000 0.9120 -1.4970 5.4230 1 11 0 0 0 11 C5' C_ALI 0 0.0000 2.1110 -0.7250 5.3940 10 12 16 17 0 12 C4' C_ALI 0 0.0000 2.2390 0.0810 6.6880 5 11 13 15 0 13 O4' O_HYD 0 0.0000 3.4540 0.8320 6.6650 12 14 0 0 0 14 HO'4 H_OXY 0 0.0000 4.1770 0.1940 6.5890 13 0 0 0 0 15 H4'1 H_ALI 0 0.0000 2.2460 -0.5970 7.5420 12 0 0 0 0 16 H5'1 H_ALI 0 0.0000 2.0820 -0.0430 4.5440 11 0 0 0 18 17 H5'2 H_ALI 0 0.0000 2.9680 -1.3900 5.2950 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.5250 -0.7165 4.9195 0 0 0 0 0 19 H1' H_ALI 0 0.0000 -1.1140 -1.1510 5.2530 1 0 0 0 0 20 O3B O_EST 0 0.0000 -0.0210 0.2920 4.2590 1 21 0 0 0 21 PB P_ALI 0 0.0000 -0.7390 -0.4070 2.9990 20 22 23 25 0 22 O1B O_XXX 0 0.0000 -2.1740 -0.6110 3.2990 21 0 0 0 0 23 O2B O_HYD 0 0.0000 -0.0440 -1.8300 2.7070 21 24 0 0 0 24 HOB2 H_OXY 0 0.0000 0.8860 -1.6520 2.5160 23 0 0 0 0 25 O3A O_EST 0 0.0000 -0.5910 0.5370 1.7040 21 26 0 0 0 26 PA P_ALI 0 0.0000 -1.3270 -0.2190 0.4880 25 27 28 30 0 27 O1A O_XXX 0 0.0000 -2.7520 -0.4260 0.8270 26 0 0 0 0 28 O2A O_HYD 0 0.0000 -0.6220 -1.6450 0.2390 26 29 0 0 0 29 HOA2 H_OXY 0 0.0000 0.3020 -1.4650 0.0210 28 0 0 0 0 30 O5D O_EST 0 0.0000 -1.2170 0.6740 -0.8450 26 31 0 0 0 31 C5D C_ALI 0 0.0000 -1.8850 -0.0460 -1.8820 30 32 33 35 0 32 H5A1 H_ALI 0 0.0000 -1.4000 -1.0120 -2.0230 31 0 0 0 34 33 H5A2 H_ALI 0 0.0000 -2.9280 -0.1990 -1.6040 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.1640 -0.6055 -1.8135 0 0 0 0 0 35 C4D C_ALI 0 0.0000 -1.8160 0.7520 -3.1850 31 36 44 45 0 36 C3D C_ALI 0 0.0000 -2.5280 -0.0200 -4.3120 35 37 39 43 0 37 O3D O_HYD 0 0.0000 -3.6170 0.7390 -4.8390 36 38 0 0 0 38 HOA3 H_OXY 0 0.0000 -3.9810 0.2310 -5.5770 37 0 0 0 0 39 C2D C_ALI 0 0.0000 -1.4280 -0.2130 -5.3890 36 40 42 46 0 40 O2D O_HYD 0 0.0000 -1.9590 -0.0120 -6.7000 39 41 0 0 0 41 HOC2 H_OXY 0 0.0000 -2.5770 -0.7370 -6.8650 40 0 0 0 0 42 H2A1 H_ALI 0 0.0000 -0.9670 -1.1970 -5.3040 39 0 0 0 0 43 H3A1 H_ALI 0 0.0000 -2.8790 -0.9860 -3.9480 36 0 0 0 0 44 H4A1 H_ALI 0 0.0000 -2.2880 1.7250 -3.0480 35 0 0 0 0 45 O4D O_EST 0 0.0000 -0.4460 0.9250 -3.5810 35 46 0 0 0 46 C1D C_ALI 0 0.0000 -0.4180 0.9040 -5.0240 39 45 47 48 0 47 H1'1 H_ALI 0 0.0000 -0.7430 1.8620 -5.4290 46 0 0 0 0 48 N1 N_AMI 0 0.0000 0.9230 0.5690 -5.5090 46 49 55 0 0 49 C2 C_BYL 0 0.0000 1.4950 -0.5900 -5.1400 48 50 51 0 0 50 O2 O_BYL 0 0.0000 0.8890 -1.3520 -4.4110 49 0 0 0 0 51 N3 N_AMO 0 0.0000 2.7240 -0.9240 -5.5750 49 52 54 0 0 52 C4 C_BYL 0 0.0000 3.4090 -0.0910 -6.3840 51 53 57 0 0 53 O4 O_BYL 0 0.0000 4.5230 -0.3900 -6.7740 52 0 0 0 0 54 HN3 H_AMI 0 0.0000 3.1200 -1.7670 -5.3020 51 0 0 0 0 55 C6 C_BYL 0 0.0000 1.5840 1.4430 -6.3290 48 56 57 0 0 56 H61 H_ALI 0 0.0000 1.1190 2.3740 -6.6180 55 0 0 0 0 57 C5 C_BYL 0 0.0000 2.8200 1.1350 -6.7760 52 55 58 0 0 58 H51 H_ALI 0 0.0000 3.3530 1.8150 -7.4240 57 0 0 0 0