REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-4-({[(2S,3S,4R,5R)-3,4-DIHYDROXY-5-(6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHYL}THIO)BUTANOIC ACID" RESIDUE SIB 15 49 1 49 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 20 0 7 PHI5 0 0 0.0000 15 19 20 24 0 8 PHI6 0 0 0.0000 19 20 24 34 0 9 CHI3 0 0 0.0000 20 24 25 26 32 10 CHI4 0 0 0.0000 24 25 26 27 27 11 CHI5 0 0 0.0000 24 25 28 29 31 12 CHI6 0 0 0.0000 25 28 29 30 30 13 PHI7 0 0 0.0000 20 24 34 35 0 14 PHI8 0 0 0.0000 24 34 35 37 0 15 PHI9 0 0 0.0000 34 35 37 44 0 1 N N_AMI 0 0.0000 6.9810 0.6730 0.7300 2 3 5 0 0 2 H H_AMI 0 0.0000 7.2500 1.0700 -0.1570 1 0 0 0 4 3 H2 H_AMI 0 0.0000 6.3770 1.3010 1.2390 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 6.8135 1.1855 0.5410 0 0 0 0 0 5 CA C_ALI 0 0.0000 6.3430 -0.6380 0.5490 1 6 10 11 0 6 C C_BYL 0 0.0000 7.3090 -1.5770 -0.1270 5 7 9 0 0 7 OXT O_HYD 0 0.0000 7.1250 -2.9040 -0.0430 6 8 0 0 0 8 HO H_OXY 0 0.0000 7.7710 -3.4660 -0.4920 7 0 0 0 0 9 O O_BYL 0 0.0000 8.2490 -1.1360 -0.7440 6 0 0 0 0 10 HA H_ALI 0 0.0000 6.0620 -1.0430 1.5210 5 0 0 0 0 11 CB C_ALI 0 0.0000 5.0930 -0.4810 -0.3190 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 5.3600 0.0050 -1.2570 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 4.6690 -1.4640 -0.5270 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.0145 -0.7295 -0.8920 0 0 0 0 0 15 CG C_ALI 0 0.0000 4.0610 0.3710 0.4220 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 3.7940 -0.1160 1.3600 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 4.4840 1.3540 0.6310 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 4.1390 0.6190 0.9955 0 0 0 0 0 19 SD S_RED 0 0.0000 2.5790 0.5570 -0.6060 15 20 0 0 0 20 C5' C_ALI 0 0.0000 1.4920 1.5790 0.4250 19 21 22 24 0 21 H5'1 H_ALI 0 0.0000 1.2890 1.0620 1.3630 20 0 0 0 23 22 H5'2 H_ALI 0 0.0000 1.9790 2.5320 0.6330 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.6340 1.7970 0.9980 0 0 0 0 0 24 C4' C_ALI 0 0.0000 0.1760 1.8310 -0.3140 20 25 33 34 0 25 C3' C_ALI 0 0.0000 -0.7120 2.7860 0.5070 24 26 28 32 0 26 O3' O_HYD 0 0.0000 -0.9930 3.9720 -0.2390 25 27 0 0 0 27 HO3' H_OXY 0 0.0000 -1.5490 4.6100 0.2300 26 0 0 0 0 28 C2' C_ALI 0 0.0000 -2.0100 1.9800 0.7530 25 29 31 35 0 29 O2' O_HYD 0 0.0000 -3.1630 2.8130 0.6080 28 30 0 0 0 30 HO2' H_OXY 0 0.0000 -3.1980 3.5490 1.2350 29 0 0 0 0 31 H2' H_ALI 0 0.0000 -1.9950 1.5080 1.7350 28 0 0 0 0 32 H3' H_ALI 0 0.0000 -0.2320 3.0350 1.4530 25 0 0 0 0 33 H4' H_ALI 0 0.0000 0.3780 2.2600 -1.2950 24 0 0 0 0 34 O4' O_EST 0 0.0000 -0.5460 0.5970 -0.4600 24 35 0 0 0 35 C1' C_ALI 0 0.0000 -1.9510 0.9170 -0.3730 28 34 36 37 0 36 H1' H_ALI 0 0.0000 -2.3090 1.3350 -1.3140 35 0 0 0 0 37 N9 N_AMI 0 0.0000 -2.7290 -0.2680 -0.0050 35 38 44 0 0 38 C8 C_ARO 0 0.0000 -2.2630 -1.3640 0.6580 37 39 43 0 0 39 N7 N_AMO 0 0.0000 -3.2270 -2.2250 0.8170 38 40 0 0 0 40 C5 C_ARO 0 0.0000 -4.3610 -1.7340 0.2680 39 41 44 0 0 41 C6 C_BYL 0 0.0000 -5.6880 -2.2160 0.1410 40 42 47 0 0 42 O6 O_BYL 0 0.0000 -6.0050 -3.3050 0.5890 41 0 0 0 0 43 H8 H_ALI 0 0.0000 -1.2480 -1.4980 1.0000 38 0 0 0 0 44 C4 C_ARO 0 0.0000 -4.0570 -0.4750 -0.2590 37 40 45 0 0 45 N3 N_AMO 0 0.0000 -5.0140 0.2330 -0.8740 44 46 0 0 0 46 C2 C_BYL 0 0.0000 -6.2310 -0.2240 -0.9820 45 47 49 0 0 47 N1 N_AMO 0 0.0000 -6.5940 -1.4340 -0.4880 41 46 48 0 0 48 HN1 H_AMI 0 0.0000 -7.5090 -1.7400 -0.5880 47 0 0 0 0 49 HC2 H_ALI 0 0.0000 -6.9730 0.3810 -1.4810 46 0 0 0 0