REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-AMINOOXY-ETHYL)-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]-METHYL-SULFONIUM RESIDUE AAD 15 51 1 51 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 18 4 CHI4 0 0 0.0000 9 10 11 12 14 5 CHI5 0 0 0.0000 2 1 20 21 27 6 CHI6 0 0 0.0000 1 20 21 22 22 7 CHI7 0 0 0.0000 1 20 23 24 26 8 CHI8 0 0 0.0000 20 23 24 25 25 9 PHI1 0 0 0.0000 2 1 29 50 0 10 CHI9 0 0 0.0000 1 29 30 31 48 11 CHI10 0 0 0.0000 29 30 31 32 43 12 CHI11 0 0 0.0000 30 31 32 33 40 13 CHI12 0 0 0.0000 31 32 33 34 37 14 CHI13 0 0 0.0000 32 33 34 35 37 15 CHI14 0 0 0.0000 29 30 44 45 48 1 C4' C_ALI 0 0.0000 -0.3410 2.6780 -0.3680 2 20 28 29 0 2 O4' O_EST 0 0.0000 -1.4260 2.4410 0.5550 1 3 0 0 0 3 C1' C_ALI 0 0.0000 -1.0850 1.3000 1.3710 2 4 19 23 0 4 N9 N_AMO 0 0.0000 -2.2020 0.3590 1.3770 3 5 8 0 0 5 C8 C_ARO 0 0.0000 -2.5720 -0.4490 2.4210 4 6 7 0 0 6 N7 N_AMO 0 0.0000 -3.6200 -1.1910 2.1280 5 9 0 0 0 7 HC8 H_ALI 0 0.0000 -2.0420 -0.4510 3.3640 5 0 0 0 0 8 C4 C_ARO 0 0.0000 -3.0740 0.1130 0.3530 4 9 15 0 0 9 C5 C_ARO 0 0.0000 -3.9440 -0.8500 0.8390 6 8 10 0 0 10 C6 C_ARO 0 0.0000 -4.9470 -1.2840 -0.0220 9 11 17 0 0 11 N6 N_AMO 0 0.0000 -5.8730 -2.2580 0.3880 10 12 13 0 0 12 HN61 H_AMI 0 0.0000 -6.0440 -2.3950 1.3660 11 0 0 0 14 13 HN62 H_AMI 0 0.0000 -6.2810 -2.8680 -0.2950 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -6.1625 -2.6315 0.5355 0 0 0 0 0 15 N3 N_AMO 0 0.0000 -3.0870 0.6800 -0.8630 8 16 0 0 0 16 C2 C_ARO 0 0.0000 -4.1000 0.1810 -1.6050 15 17 18 0 0 17 N1 N_AMO 0 0.0000 -5.0210 -0.7540 -1.2670 10 16 0 0 0 18 HC2A H_ALI 0 0.0000 -4.1890 0.5830 -2.6080 16 0 0 0 0 19 HC1 H_ALI 0 0.0000 -0.9770 1.6300 2.4090 3 0 0 0 0 20 C3' C_ALI 0 0.0000 0.8680 1.9600 0.2220 1 21 23 27 0 21 O3' O_HYD 0 0.0000 1.4560 2.7210 1.2720 20 22 0 0 0 22 HO3 H_OXY 0 0.0000 2.0230 3.3850 0.8490 21 0 0 0 0 23 C2' C_ALI 0 0.0000 0.2050 0.7240 0.7980 3 20 24 26 0 24 O2' O_HYD 0 0.0000 0.9830 0.0890 1.7930 23 25 0 0 0 25 HO2 H_OXY 0 0.0000 1.8020 0.6060 1.8930 24 0 0 0 0 26 HC2 H_ALI 0 0.0000 -0.0070 0.0000 0.0020 23 0 0 0 0 27 HC3 H_ALI 0 0.0000 1.6460 1.7360 -0.5130 20 0 0 0 0 28 HC4 H_ALI 0 0.0000 -0.6310 2.2100 -1.3160 1 0 0 0 0 29 C5' C_ALI 0 0.0000 -0.1850 4.1730 -0.5780 1 30 49 50 0 30 SD S_XXX 0 0.0000 -1.6870 4.9060 -1.2890 29 31 44 0 0 31 CG C_ALI 0 0.0000 -1.3200 4.4830 -3.0070 30 32 41 42 0 32 CB C_ALI 0 0.0000 -2.0480 5.4070 -3.9650 31 33 38 39 0 33 O2 O_EST 0 0.0000 -3.4500 5.3260 -3.7360 32 34 0 0 0 34 N2 N_AMO 0 0.0000 -4.0970 6.2270 -4.6760 33 35 36 0 0 35 HN21 H_AMI 0 0.0000 -4.6490 6.7970 -4.0360 34 0 0 0 37 36 HN22 H_AMI 0 0.0000 -4.7480 5.5870 -5.1290 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -4.6985 6.1920 -4.5825 0 0 0 0 0 38 HCB1 H_ALI 0 0.0000 -1.7420 6.4430 -3.7840 32 0 0 0 40 39 HCB2 H_ALI 0 0.0000 -1.8450 5.1580 -5.0110 32 0 0 0 40 40 Q3 PSEUD 0 0.0000 -1.7935 5.8005 -4.3975 0 0 0 0 0 41 HCG1 H_ALI 0 0.0000 -1.6420 3.4480 -3.1530 31 0 0 0 43 42 HCG2 H_ALI 0 0.0000 -0.2350 4.5470 -3.1340 31 0 0 0 43 43 Q4 PSEUD 0 0.0000 -0.9385 3.9975 -3.1435 0 0 0 0 0 44 CE C_ALI 0 0.0000 -1.0670 6.6020 -1.3560 30 45 46 47 0 45 HCE1 H_ALI 0 0.0000 -0.4680 6.8020 -0.4650 44 0 0 0 48 46 HCE2 H_ALI 0 0.0000 -1.9150 7.2900 -1.3950 44 0 0 0 48 47 HCE3 H_ALI 0 0.0000 -0.4520 6.7210 -2.2500 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 -0.9450 6.9377 -1.3700 0 0 0 0 0 49 HC51 H_ALI 0 0.0000 0.6420 4.3790 -1.2620 29 0 0 0 51 50 HC52 H_ALI 0 0.0000 0.0130 4.6750 0.3730 29 0 0 0 51 51 Q6 PSEUD 0 0.0000 0.3275 4.5270 -0.4445 0 0 0 0 0