REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-DIPHOSPHATE-RHAMNOSE" RESIDUE GDR 25 66 1 66 1 CHI1 0 0 0.0000 41 1 2 3 40 2 CHI2 0 0 0.0000 1 2 3 4 40 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 2 3 7 8 40 5 CHI5 0 0 0.0000 3 7 8 9 40 6 CHI6 0 0 0.0000 7 8 9 10 37 7 CHI7 0 0 0.0000 8 9 10 11 36 8 CHI8 0 0 0.0000 9 10 11 12 33 9 CHI9 0 0 0.0000 10 11 12 13 30 10 CHI10 0 0 0.0000 11 12 14 15 29 11 CHI11 0 0 0.0000 16 17 18 19 21 12 CHI12 0 0 0.0000 10 11 31 32 32 13 CHI13 0 0 0.0000 9 10 34 35 35 14 CHI14 0 0 0.0000 2 1 42 43 43 15 PHI1 0 0 0.0000 2 1 44 45 0 16 PHI2 0 0 0.0000 1 44 45 59 0 17 CHI15 0 0 0.0000 44 45 46 47 57 18 CHI16 0 0 0.0000 45 46 47 48 48 19 CHI17 0 0 0.0000 45 46 49 50 56 20 CHI18 0 0 0.0000 46 49 50 51 51 21 CHI19 0 0 0.0000 46 49 52 53 55 22 CHI20 0 0 0.0000 49 52 53 54 54 23 PHI3 0 0 0.0000 44 45 59 60 0 24 PHI4 0 0 0.0000 45 59 60 62 0 25 PHI5 0 0 0.0000 59 60 62 65 0 1 PB P_ALI 0 0.0000 -0.8490 0.2140 -3.6830 2 41 42 44 0 2 O3A O_EST 0 0.0000 -0.6940 -0.6090 -2.3090 1 3 0 0 0 3 PA P_ALI 0 0.0000 -1.5400 0.1830 -1.1920 2 4 5 7 0 4 O1A O_XXX 0 0.0000 -1.0010 1.5530 -1.0460 3 0 0 0 0 5 O2A O_HYD 0 0.0000 -3.0840 0.2590 -1.6410 3 6 0 0 0 6 HOA2 H_OXY 0 0.0000 -3.3960 -0.6520 -1.7250 5 0 0 0 0 7 O5D O_EST 0 0.0000 -1.4280 -0.5900 0.2150 3 8 0 0 0 8 C5D C_ALI 0 0.0000 -2.1950 0.1590 1.1600 7 9 38 39 0 9 C4D C_ALI 0 0.0000 -2.1310 -0.5250 2.5260 8 10 13 37 0 10 C3D C_ALI 0 0.0000 -2.9490 0.2780 3.5550 9 11 34 36 0 11 C2D C_ALI 0 0.0000 -1.9180 0.6390 4.6560 10 12 31 33 0 12 C1D C_ALI 0 0.0000 -0.8130 -0.4220 4.4280 11 13 14 30 0 13 O4D O_EST 0 0.0000 -0.7710 -0.5610 2.9920 9 12 0 0 0 14 N9 N_AMO 0 0.0000 0.4750 0.0500 4.9390 12 15 27 0 0 15 C4 C_ARO 0 0.0000 0.9950 -0.2000 6.1790 14 16 22 0 0 16 N3 N_AMO 0 0.0000 0.5770 -0.8950 7.2430 15 17 0 0 0 17 C2 C_BYL 0 0.0000 1.3070 -0.9730 8.3330 16 18 24 0 0 18 N2 N_AMO 0 0.0000 0.8340 -1.6930 9.4020 17 19 20 0 0 19 HN21 H_AMI 0 0.0000 -0.0270 -2.1340 9.3460 18 0 0 0 21 20 HN22 H_AMI 0 0.0000 1.3620 -1.7610 10.2130 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.6675 -1.9475 9.7795 0 0 0 0 0 22 C5 C_ARO 0 0.0000 2.2360 0.4460 6.2170 15 23 28 0 0 23 C6 C_BYL 0 0.0000 3.0120 0.3530 7.3960 22 24 26 0 0 24 N1 N_AMO 0 0.0000 2.5210 -0.3610 8.4330 17 23 25 0 0 25 HN1 H_AMI 0 0.0000 3.0350 -0.4400 9.2520 24 0 0 0 0 26 O6 O_BYL 0 0.0000 4.0960 0.9040 7.4760 23 0 0 0 0 27 C8 C_ARO 0 0.0000 1.3730 0.8270 4.2660 14 28 29 0 0 28 N7 N_AMO 0 0.0000 2.4080 1.0580 5.0200 22 27 0 0 0 29 H8 H_ALI 0 0.0000 1.2440 1.1950 3.2590 27 0 0 0 0 30 H1' H_ALI 0 0.0000 -1.0870 -1.3670 4.8970 12 0 0 0 0 31 O2D O_HYD 0 0.0000 -2.4950 0.5050 5.9570 11 32 0 0 0 32 HO2A H_OXY 0 0.0000 -3.1710 1.1910 6.0350 31 0 0 0 0 33 H2' H_ALI 0 0.0000 -1.5260 1.6460 4.5090 11 0 0 0 0 34 O3D O_HYD 0 0.0000 -4.0040 -0.5180 4.0990 10 35 0 0 0 35 HO3A H_OXY 0 0.0000 -4.4390 0.0180 4.7760 34 0 0 0 0 36 H3' H_ALI 0 0.0000 -3.3520 1.1820 3.0980 10 0 0 0 0 37 H4' H_ALI 0 0.0000 -2.5240 -1.5390 2.4520 9 0 0 0 0 38 H5' H_ALI 0 0.0000 -1.7900 1.1670 1.2390 8 0 0 0 40 39 H5'' H_ALI 0 0.0000 -3.2320 0.2090 0.8270 8 0 0 0 40 40 Q2 PSEUD 0 0.0000 -2.5110 0.6880 1.0330 0 0 0 0 0 41 O1B O_XXX 0 0.0000 -0.3210 1.5840 -3.4980 1 0 0 0 0 42 O2B O_HYD 0 0.0000 -2.4050 0.2900 -4.0900 1 43 0 0 0 43 HOB2 H_OXY 0 0.0000 -2.7100 -0.6200 -4.2010 42 0 0 0 0 44 O3B O_EST 0 0.0000 -0.0240 -0.5260 -4.8490 1 45 0 0 0 45 C1' C_ALI 0 0.0000 -0.2000 0.2490 -6.0370 44 46 58 59 0 46 C2' C_ALI 0 0.0000 -0.1390 -0.6710 -7.2580 45 47 49 57 0 47 O2' O_HYD 0 0.0000 -0.2860 0.1040 -8.4490 46 48 0 0 0 48 HO2' H_OXY 0 0.0000 -1.1460 0.5420 -8.3930 47 0 0 0 0 49 C3' C_ALI 0 0.0000 1.2140 -1.3890 -7.2750 46 50 52 56 0 50 O3' O_HYD 0 0.0000 1.3450 -2.1370 -8.4850 49 51 0 0 0 51 HO3' H_OXY 0 0.0000 0.6190 -2.7760 -8.4980 50 0 0 0 0 52 C4' C_ALI 0 0.0000 2.3270 -0.3370 -7.1940 49 53 55 60 0 53 O4' O_HYD 0 0.0000 3.5910 -0.9890 -7.0600 52 54 0 0 0 54 HO4' H_OXY 0 0.0000 4.2610 -0.2920 -7.0130 53 0 0 0 0 55 HC4' H_ALI 0 0.0000 2.3220 0.2680 -8.1000 52 0 0 0 0 56 HC3' H_ALI 0 0.0000 1.2820 -2.0610 -6.4200 49 0 0 0 0 57 HC2' H_ALI 0 0.0000 -0.9410 -1.4060 -7.2000 46 0 0 0 0 58 HC1' H_ALI 0 0.0000 -1.1700 0.7450 -6.0050 45 0 0 0 0 59 O5' O_EST 0 0.0000 0.8310 1.2300 -6.1190 45 60 0 0 0 60 C5' C_ALI 0 0.0000 2.0800 0.5560 -5.9770 52 59 61 62 0 61 HC5' H_ALI 0 0.0000 2.0600 -0.0550 -5.0750 60 0 0 0 0 62 C6' C_ALI 0 0.0000 3.2050 1.5870 -5.8670 60 63 64 65 0 63 HC61 H_ALI 0 0.0000 3.0310 2.2230 -4.9990 62 0 0 0 66 64 HC62 H_ALI 0 0.0000 4.1590 1.0730 -5.7550 62 0 0 0 66 65 HC63 H_ALI 0 0.0000 3.2250 2.2000 -6.7680 62 0 0 0 66 66 Q3 PSEUD 0 0.0000 3.4717 1.8320 -5.8407 0 0 0 0 0