REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-DIPHOSPHATE-GLUCOSE" RESIDUE ADQ 26 66 1 66 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 42 3 CHI3 0 0 0.0000 1 5 6 7 42 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 42 6 CHI6 0 0 0.0000 6 10 11 12 42 7 CHI7 0 0 0.0000 10 11 12 13 39 8 CHI8 0 0 0.0000 11 12 13 14 38 9 CHI9 0 0 0.0000 12 13 14 15 15 10 CHI10 0 0 0.0000 12 13 16 17 37 11 CHI11 0 0 0.0000 13 16 17 18 18 12 CHI12 0 0 0.0000 13 16 19 20 36 13 CHI13 0 0 0.0000 16 19 21 22 35 14 CHI14 0 0 0.0000 26 27 28 29 31 15 PHI1 0 0 0.0000 2 1 43 44 0 16 PHI2 0 0 0.0000 1 43 44 58 0 17 CHI15 0 0 0.0000 43 44 45 46 56 18 CHI16 0 0 0.0000 44 45 46 47 53 19 CHI17 0 0 0.0000 45 46 47 48 50 20 CHI18 0 0 0.0000 46 47 48 49 49 21 CHI19 0 0 0.0000 45 46 51 52 52 22 CHI20 0 0 0.0000 44 45 54 55 55 23 PHI3 0 0 0.0000 43 44 58 59 0 24 PHI4 0 0 0.0000 44 58 59 61 0 25 PHI5 0 0 0.0000 58 59 61 65 0 26 PHI6 0 0 0.0000 59 61 65 66 0 1 PB P_ALI 0 0.0000 -0.9410 0.2400 -3.3630 2 3 5 43 0 2 O1B O_XXX 0 0.0000 -2.3790 0.3290 -3.7000 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -0.3300 1.7230 -3.2230 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 0.6050 1.6200 -3.0040 3 0 0 0 0 5 O3A O_EST 0 0.0000 -0.7630 -0.5460 -1.9700 1 6 0 0 0 6 PA P_ALI 0 0.0000 -1.5600 0.2960 -0.8540 5 7 8 10 0 7 O1A O_XXX 0 0.0000 -2.9890 0.3840 -1.2290 6 0 0 0 0 8 O2A O_HYD 0 0.0000 -0.9390 1.7780 -0.7560 6 9 0 0 0 9 HOA2 H_OXY 0 0.0000 -0.0100 1.6760 -0.5100 8 0 0 0 0 10 O5D O_EST 0 0.0000 -1.4240 -0.4370 0.5710 6 11 0 0 0 11 C5D C_ALI 0 0.0000 -2.1490 0.3540 1.5150 10 12 40 41 0 12 C4D C_ALI 0 0.0000 -2.0590 -0.2910 2.8990 11 13 20 39 0 13 C3D C_ALI 0 0.0000 -2.7690 0.5870 3.9520 12 14 16 38 0 14 O3D O_HYD 0 0.0000 -4.0880 0.0980 4.2050 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -4.4810 0.6840 4.8670 14 0 0 0 0 16 C2D C_ALI 0 0.0000 -1.8870 0.4470 5.2150 13 17 19 37 0 17 O2D O_HYD 0 0.0000 -2.6360 -0.1290 6.2870 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -3.3660 0.4760 6.4760 17 0 0 0 0 19 C1D C_ALI 0 0.0000 -0.7480 -0.4960 4.7720 16 20 21 36 0 20 O4D O_EST 0 0.0000 -0.6840 -0.3530 3.3360 12 19 0 0 0 21 N9 N_AMO 0 0.0000 0.5190 -0.0870 5.3820 19 22 25 0 0 22 C8 C_ARO 0 0.0000 1.4070 0.8100 4.8710 21 23 24 0 0 23 N7 N_AMO 0 0.0000 2.4250 0.9350 5.6730 22 26 0 0 0 24 H8 H_ALI 0 0.0000 1.2850 1.3400 3.9380 22 0 0 0 0 25 C4 C_ARO 0 0.0000 1.0290 -0.5380 6.5730 21 26 32 0 0 26 C5 C_ARO 0 0.0000 2.2520 0.1310 6.7500 23 25 27 0 0 27 C6 C_ARO 0 0.0000 3.0030 -0.1500 7.9030 26 28 34 0 0 28 N6 N_AMO 0 0.0000 4.2170 0.4740 8.1280 27 29 30 0 0 29 HN61 H_AMI 0 0.0000 4.7240 0.2740 8.9300 28 0 0 0 31 30 HN62 H_AMI 0 0.0000 4.5620 1.1100 7.4820 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 4.6430 0.6920 8.2060 0 0 0 0 0 32 N3 N_AMO 0 0.0000 0.6260 -1.4000 7.5010 25 33 0 0 0 33 C2 C_ARO 0 0.0000 1.3600 -1.6280 8.5690 32 34 35 0 0 34 N1 N_AMO 0 0.0000 2.5170 -1.0270 8.7760 27 33 0 0 0 35 H2 H_ALI 0 0.0000 1.0030 -2.3340 9.3040 33 0 0 0 0 36 H1D H_ALI 0 0.0000 -0.9820 -1.5260 5.0410 19 0 0 0 0 37 H2D H_ALI 0 0.0000 -1.4850 1.4160 5.5100 16 0 0 0 0 38 H3D H_ALI 0 0.0000 -2.8040 1.6250 3.6220 13 0 0 0 0 39 H4D H_ALI 0 0.0000 -2.4970 -1.2890 2.8800 12 0 0 0 0 40 H5'1 H_ALI 0 0.0000 -3.1930 0.4170 1.2100 11 0 0 0 42 41 H5'2 H_ALI 0 0.0000 -1.7200 1.3560 1.5530 11 0 0 0 42 42 Q2 PSEUD 0 0.0000 -2.4565 0.8865 1.3815 0 0 0 0 0 43 O3B O_EST 0 0.0000 -0.1650 -0.5510 -4.5300 1 44 0 0 0 44 C1' C_ALI 0 0.0000 -0.3590 0.1920 -5.7340 43 45 57 58 0 45 C2' C_ALI 0 0.0000 -0.3480 -0.7620 -6.9300 44 46 54 56 0 46 C3' C_ALI 0 0.0000 0.9890 -1.5060 -6.9640 45 47 51 53 0 47 C4' C_ALI 0 0.0000 2.1240 -0.4750 -6.9430 46 48 50 59 0 48 O4' O_HYD 0 0.0000 3.3800 -1.1460 -6.8250 47 49 0 0 0 49 HO4' H_OXY 0 0.0000 3.4630 -1.7230 -7.5970 48 0 0 0 0 50 H4' H_ALI 0 0.0000 2.1060 0.1040 -7.8650 47 0 0 0 0 51 O3' O_HYD 0 0.0000 1.0760 -2.2900 -8.1560 46 52 0 0 0 52 HO3A H_OXY 0 0.0000 0.3460 -2.9240 -8.1270 51 0 0 0 0 53 H3' H_ALI 0 0.0000 1.0690 -2.1560 -6.0920 46 0 0 0 0 54 O2' O_HYD 0 0.0000 -1.4150 -1.7030 -6.8010 45 55 0 0 0 55 HO2A H_OXY 0 0.0000 -2.2370 -1.1930 -6.7830 54 0 0 0 0 56 H2' H_ALI 0 0.0000 -0.4720 -0.1940 -7.8520 45 0 0 0 0 57 H1' H_ALI 0 0.0000 -1.3180 0.7080 -5.6910 44 0 0 0 0 58 O5' O_EST 0 0.0000 0.6870 1.1510 -5.8730 44 59 0 0 0 59 C5' C_ALI 0 0.0000 1.9270 0.4570 -5.7460 47 58 60 61 0 60 H5' H_ALI 0 0.0000 1.9220 -0.1270 -4.8270 59 0 0 0 0 61 C6' C_ALI 0 0.0000 3.0740 1.4690 -5.6990 59 62 63 65 0 62 H6'1 H_ALI 0 0.0000 4.0220 0.9400 -5.6020 61 0 0 0 64 63 H6'2 H_ALI 0 0.0000 3.0780 2.0570 -6.6170 61 0 0 0 64 64 Q3 PSEUD 0 0.0000 3.5500 1.4985 -6.1095 0 0 0 0 0 65 O6' O_HYD 0 0.0000 2.8960 2.3380 -4.5780 61 66 0 0 0 66 HO6' H_OXY 0 0.0000 3.6380 2.9580 -4.5850 65 0 0 0 0