REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYL-URIDINE-5'-DIPHOSPHATE" RESIDUE UPP 20 53 1 53 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 15 8 CHI7 0 0 0.0000 12 13 16 17 19 9 CHI8 0 0 0.0000 13 16 17 18 18 10 PHI2 0 0 0.0000 1 12 22 23 0 11 PHI3 0 0 0.0000 12 22 23 25 0 12 PHI4 0 0 0.0000 22 23 25 29 0 13 PHI5 0 0 0.0000 23 25 29 30 0 14 PHI6 0 0 0.0000 25 29 30 34 0 15 CHI9 0 0 0.0000 29 30 32 33 33 16 PHI7 0 0 0.0000 29 30 34 35 0 17 PHI8 0 0 0.0000 30 34 35 39 0 18 CHI10 0 0 0.0000 34 35 37 38 38 19 PHI9 0 0 0.0000 34 35 39 40 0 20 PHI10 0 0 0.0000 35 39 40 49 0 1 N1 N_AMI 0 0.0000 -0.5440 0.4720 5.0310 2 6 12 0 0 2 C2 C_BYL 0 0.0000 -1.2750 -0.6330 4.8000 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -2.4240 -0.8540 5.4650 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -2.9370 -1.6580 5.2880 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.8870 -1.4480 3.9850 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.9590 1.4040 5.9420 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -2.1110 1.2100 6.6200 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -2.8680 0.0400 6.3710 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -3.9100 -0.1560 6.9690 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -2.4500 1.9380 7.3420 7 0 0 0 0 11 H6 H_ALI 0 0.0000 -0.3680 2.2910 6.1190 6 0 0 0 0 12 C1B C_ALI 0 0.0000 0.7050 0.6820 4.2950 1 13 21 22 0 13 C2B C_ALI 0 0.0000 1.6960 -0.4670 4.5790 12 14 16 20 0 14 O2' O_HYD 0 0.0000 2.6400 -0.0820 5.5800 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 3.2670 -0.8130 5.6690 14 0 0 0 0 16 C3B C_ALI 0 0.0000 2.4050 -0.6940 3.2250 13 17 19 23 0 17 O3' O_HYD 0 0.0000 3.8080 -0.4530 3.3470 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 4.1510 -1.1090 3.9700 17 0 0 0 0 19 H3B H_ALI 0 0.0000 2.2220 -1.7060 2.8630 16 0 0 0 0 20 H2B H_ALI 0 0.0000 1.1610 -1.3660 4.8850 13 0 0 0 0 21 H1' H_ALI 0 0.0000 1.1470 1.6410 4.5670 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.4680 0.6230 2.8710 12 23 0 0 0 23 C4B C_ALI 0 0.0000 1.7580 0.3430 2.2800 16 22 24 25 0 24 H4B H_ALI 0 0.0000 2.3640 1.2480 2.2430 23 0 0 0 0 25 C5B C_ALI 0 0.0000 1.5850 -0.2390 0.8760 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 2.5640 -0.4690 0.4550 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 0.9900 -1.1500 0.9320 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.7770 -0.8095 0.6935 0 0 0 0 0 29 O5' O_EST 0 0.0000 0.9200 0.7130 0.0440 25 30 0 0 0 30 PA P_ALI 0 0.0000 0.7720 0.0380 -1.4090 29 31 32 34 0 31 O1A O_XXX 0 0.0000 2.1150 -0.2800 -1.9440 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -0.0900 -1.3150 -1.2870 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 -0.9550 -1.0630 -0.9360 32 0 0 0 0 34 O3A O_EST 0 0.0000 0.0270 1.0620 -2.4030 30 35 0 0 0 35 PB P_ALI 0 0.0000 -0.0850 0.3250 -3.8310 34 36 37 39 0 36 O1B O_XXX 0 0.0000 1.2700 0.0030 -4.3280 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -0.9340 -1.0320 -3.6680 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 -1.8090 -0.7770 -3.3420 37 0 0 0 0 39 O3B O_EST 0 0.0000 -0.8240 1.2980 -4.8790 35 40 0 0 0 40 C1' C_ARO 0 0.0000 -0.8910 0.6270 -6.0590 39 41 49 0 0 41 C2' C_ARO 0 0.0000 -1.9860 -0.1760 -6.3400 40 42 48 0 0 42 C3' C_ARO 0 0.0000 -2.0510 -0.8580 -7.5400 41 43 47 0 0 43 C4' C_ARO 0 0.0000 -1.0260 -0.7400 -8.4600 42 44 46 0 0 44 C5' C_ARO 0 0.0000 0.0670 0.0590 -8.1810 43 45 49 0 0 45 H5' H_ALI 0 0.0000 0.8670 0.1490 -8.9010 44 0 0 0 52 46 H4' H_ALI 0 0.0000 -1.0780 -1.2740 -9.3970 43 0 0 0 0 47 H3' H_ALI 0 0.0000 -2.9030 -1.4840 -7.7590 42 0 0 0 52 48 H2' H_ALI 0 0.0000 -2.7870 -0.2690 -5.6220 41 0 0 0 51 49 C6' C_ARO 0 0.0000 0.1330 0.7480 -6.9860 40 44 50 0 0 50 H6' H_ALI 0 0.0000 0.9870 1.3720 -6.7690 49 0 0 0 51 51 Q2 PSEUD 0 0.0000 -0.9000 0.5515 -6.1955 0 0 0 0 53 52 Q3 PSEUD 0 0.0000 -1.0180 -0.6675 -8.3300 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -0.9590 -0.0580 -7.2628 0 0 0 0 0