REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-DIPHOSPHATE-ALPHA-D-MANNOSE" RESIDUE GDD 27 67 1 67 1 PHI1 0 0 0.0000 2 1 5 14 0 2 PHI2 0 0 0.0000 10 16 17 27 0 3 CHI1 0 0 0.0000 16 17 18 19 25 4 CHI2 0 0 0.0000 17 18 19 20 20 5 CHI3 0 0 0.0000 17 18 21 22 24 6 CHI4 0 0 0.0000 18 21 22 23 23 7 PHI3 0 0 0.0000 16 17 27 28 0 8 PHI4 0 0 0.0000 17 27 28 30 0 9 PHI5 0 0 0.0000 27 28 30 34 0 10 PHI6 0 0 0.0000 28 30 34 35 0 11 PHI7 0 0 0.0000 30 34 35 39 0 12 CHI5 0 0 0.0000 34 35 37 38 38 13 PHI8 0 0 0.0000 34 35 39 40 0 14 PHI9 0 0 0.0000 35 39 40 44 0 15 CHI6 0 0 0.0000 39 40 41 42 42 16 PHI10 0 0 0.0000 39 40 44 45 0 17 PHI11 0 0 0.0000 40 44 45 55 0 18 CHI7 0 0 0.0000 44 45 46 47 53 19 CHI8 0 0 0.0000 45 46 47 48 48 20 CHI9 0 0 0.0000 45 46 49 50 52 21 CHI10 0 0 0.0000 46 49 50 51 51 22 PHI12 0 0 0.0000 44 45 55 56 0 23 PHI13 0 0 0.0000 45 55 56 64 0 24 CHI11 0 0 0.0000 55 56 57 58 62 25 CHI12 0 0 0.0000 56 57 58 59 59 26 PHI14 0 0 0.0000 55 56 64 66 0 27 PHI15 0 0 0.0000 56 64 66 67 0 1 N2 N_AMI 0 0.0000 9.1810 -1.0620 1.8000 2 3 5 0 0 2 H2N1 H_AMI 0 0.0000 9.1470 -0.2010 2.2470 1 0 0 0 4 3 H2N2 H_AMI 0 0.0000 9.9660 -1.6250 1.8920 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 9.5565 -0.9130 2.0695 0 0 0 0 0 5 C2 C_BYL 0 0.0000 8.1180 -1.4860 1.0440 1 6 14 0 0 6 N1 N_AMO 0 0.0000 8.1900 -2.6960 0.4210 5 7 13 0 0 7 C6 C_BYL 0 0.0000 7.1550 -3.1410 -0.3260 6 8 12 0 0 8 C5 C_ARO 0 0.0000 6.0120 -2.3170 -0.4500 7 9 15 0 0 9 N7 N_AMO 0 0.0000 4.8290 -2.4350 -1.1010 8 10 0 0 0 10 C8 C_ARO 0 0.0000 4.1110 -1.3720 -0.8850 9 11 16 0 0 11 H8 H_ALI 0 0.0000 3.1220 -1.2000 -1.2830 10 0 0 0 0 12 O6 O_BYL 0 0.0000 7.2070 -4.2240 -0.8830 7 0 0 0 0 13 H1 H_AMI 0 0.0000 8.9840 -3.2440 0.5200 6 0 0 0 0 14 N3 N_AMI 0 0.0000 7.0620 -0.7110 0.9370 5 15 0 0 0 15 C4 C_ARO 0 0.0000 6.0020 -1.0830 0.2100 8 14 16 0 0 16 N9 N_AMI 0 0.0000 4.7940 -0.5080 -0.0800 10 15 17 0 0 17 C1' C_ALI 0 0.0000 4.3210 0.7970 0.3890 16 18 26 27 0 18 C2' C_ALI 0 0.0000 4.8020 1.9160 -0.5610 17 19 21 25 0 19 O2' O_HYD 0 0.0000 5.9670 2.5580 -0.0410 18 20 0 0 0 20 HA H_OXY 0 0.0000 6.1810 3.2830 -0.6440 19 0 0 0 0 21 C3' C_ALI 0 0.0000 3.6130 2.9050 -0.6060 18 22 24 28 0 22 O3' O_HYD 0 0.0000 4.0070 4.1860 -0.1110 21 23 0 0 0 23 HB H_OXY 0 0.0000 4.6630 4.5350 -0.7300 22 0 0 0 0 24 H3' H_ALI 0 0.0000 3.2240 2.9910 -1.6200 21 0 0 0 0 25 H2' H_ALI 0 0.0000 5.0000 1.5130 -1.5540 18 0 0 0 0 26 H1' H_ALI 0 0.0000 4.6720 0.9850 1.4040 17 0 0 0 0 27 O4' O_EST 0 0.0000 2.8790 0.8580 0.3360 17 28 0 0 0 28 C4' C_ALI 0 0.0000 2.5580 2.2660 0.3250 21 27 29 30 0 29 H4' H_ALI 0 0.0000 2.6390 2.6810 1.3300 28 0 0 0 0 30 C5' C_ALI 0 0.0000 1.1500 2.4880 -0.2300 28 31 32 34 0 31 H5'1 H_ALI 0 0.0000 0.9660 3.5560 -0.3390 30 0 0 0 33 32 H5'2 H_ALI 0 0.0000 1.0630 2.0030 -1.2030 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.0145 2.7795 -0.7710 0 0 0 0 0 34 O5' O_EST 0 0.0000 0.1900 1.9280 0.6680 30 35 0 0 0 35 PA P_ALI 0 0.0000 -1.2610 2.1950 0.0250 34 36 37 39 0 36 O1A O_XXX 0 0.0000 -1.3000 1.6470 -1.3500 35 0 0 0 0 37 O2A O_HYD 0 0.0000 -1.5440 3.7800 -0.0210 35 38 0 0 0 38 HO2A H_OXY 0 0.0000 -1.5100 4.0960 0.8920 37 0 0 0 0 39 O3A O_EST 0 0.0000 -2.3870 1.4750 0.9220 35 40 0 0 0 40 PB P_ALI 0 0.0000 -3.6910 1.3140 -0.0090 39 41 43 44 0 41 O2B O_HYD 0 0.0000 -4.4160 2.7420 -0.1680 40 42 0 0 0 42 HO2B H_OXY 0 0.0000 -4.6630 3.0310 0.7210 41 0 0 0 0 43 O3B O_XXX 0 0.0000 -3.2870 0.8140 -1.3420 40 0 0 0 0 44 O1B O_EST 0 0.0000 -4.7090 0.2670 0.6700 40 45 0 0 0 45 C11 C_ALI 0 0.0000 -5.7830 0.0780 -0.2530 44 46 54 55 0 46 C21 C_ALI 0 0.0000 -7.0670 -0.2370 0.5180 45 47 49 53 0 47 O21 O_HYD 0 0.0000 -8.1380 -0.4570 -0.4030 46 48 0 0 0 48 HC H_OXY 0 0.0000 -8.2410 0.3590 -0.9110 47 0 0 0 0 49 C31 C_ALI 0 0.0000 -6.8490 -1.4980 1.3600 46 50 52 64 0 50 O31 O_HYD 0 0.0000 -8.0800 -1.8910 1.9690 49 51 0 0 0 51 HD H_OXY 0 0.0000 -8.3580 -1.1590 2.5360 50 0 0 0 0 52 H31 H_ALI 0 0.0000 -6.1060 -1.2980 2.1320 49 0 0 0 0 53 H21 H_ALI 0 0.0000 -7.3130 0.5990 1.1710 46 0 0 0 0 54 H11 H_ALI 0 0.0000 -5.9250 0.9880 -0.8360 45 0 0 0 0 55 O51 O_EST 0 0.0000 -5.4700 -1.0020 -1.1300 45 56 0 0 0 56 C51 C_ALI 0 0.0000 -5.1180 -2.1250 -0.3240 55 57 63 64 0 57 C61 C_ALI 0 0.0000 -4.5920 -3.2490 -1.2180 56 58 60 61 0 58 O6A O_HYD 0 0.0000 -3.3740 -2.8330 -1.8390 57 59 0 0 0 59 H6A H_OXY 0 0.0000 -3.0770 -3.5680 -2.3930 58 0 0 0 0 60 H611 H_ALI 0 0.0000 -4.4060 -4.1370 -0.6140 57 0 0 0 62 61 H612 H_ALI 0 0.0000 -5.3310 -3.4790 -1.9850 57 0 0 0 62 62 Q3 PSEUD 0 0.0000 -4.8685 -3.8080 -1.2995 0 0 0 0 0 63 H51 H_ALI 0 0.0000 -4.3430 -1.8330 0.3850 56 0 0 0 0 64 C41 C_ALI 0 0.0000 -6.3480 -2.6190 0.4420 49 56 65 66 0 65 H41 H_ALI 0 0.0000 -7.1330 -2.8900 -0.2650 64 0 0 0 0 66 O41 O_HYD 0 0.0000 -5.9960 -3.7600 1.2260 64 67 0 0 0 67 HE H_OXY 0 0.0000 -6.7970 -4.0380 1.6900 66 0 0 0 0