REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3R,5S)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
RESIDUE A3L1 4 34 1 34
1 PHI1 0 0 0.0000 2 1 5 10 0
2 CHI1 0 0 0.0000 17 18 19 20 20
3 PHI2 0 0 0.0000 18 27 29 33 0
4 PHI3 0 0 0.0000 27 29 33 34 0
1 N6 N_AMI 0 0.0000 4.8320 1.2980 -0.4170 2 3 5 0 0
2 HN6 H_AMI 0 0.0000 5.7730 1.0670 -0.3700 1 0 0 0 4
3 HN6A H_AMI 0 0.0000 4.5650 2.1870 -0.6990 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 5.1690 1.6270 -0.5345 0 0 0 0 0
5 C6 C_ARO 0 0.0000 3.8720 0.3580 -0.0860 1 6 10 0 0
6 N1 N_AMO 0 0.0000 4.2210 -0.8650 0.2970 5 7 0 0 0
7 C2 C_ARO 0 0.0000 3.3110 -1.7680 0.6150 6 8 9 0 0
8 N3 N_AMO 0 0.0000 2.0200 -1.5160 0.5720 7 14 0 0 0
9 H2 H_ALI 0 0.0000 3.6390 -2.7510 0.9210 7 0 0 0 0
10 C5 C_ARO 0 0.0000 2.5040 0.6780 -0.1420 5 11 14 0 0
11 N7 N_AMO 0 0.0000 1.7970 1.7860 -0.4700 10 12 0 0 0
12 C8 C_ARO 0 0.0000 0.5250 1.5390 -0.3490 11 13 15 0 0
13 H8 H_ALI 0 0.0000 -0.2650 2.2480 -0.5480 12 0 0 0 0
14 C4 C_ARO 0 0.0000 1.5760 -0.3200 0.2000 8 10 15 0 0
15 N9 N_AMI 0 0.0000 0.3370 0.2500 0.0530 12 14 16 0 0
16 C1' C_ALI 0 0.0000 -0.9520 -0.4010 0.2990 15 17 25 26 0
17 C2' C_ALI 0 0.0000 -1.4660 -1.0980 -0.9860 16 18 22 23 0
18 C3' C_ALI 0 0.0000 -2.9950 -1.1390 -0.7440 17 19 21 27 0
19 O3' O_HYD 0 0.0000 -3.3860 -2.4160 -0.2350 18 20 0 0 0
20 HO3' H_OXY 0 0.0000 -3.2000 -3.1520 -0.8350 19 0 0 0 0
21 H3' H_ALI 0 0.0000 -3.5330 -0.9150 -1.6640 18 0 0 0 0
22 H2' H_ALI 0 0.0000 -1.2280 -0.5070 -1.8700 17 0 0 0 24
23 H2'A H_ALI 0 0.0000 -1.0590 -2.1050 -1.0720 17 0 0 0 24
24 Q2 PSEUD 0 0.0000 -1.1435 -1.3060 -1.4710 0 0 0 0 0
25 H1' H_ALI 0 0.0000 -0.8690 -1.1150 1.1190 16 0 0 0 0
26 O4' O_EST 0 0.0000 -1.9720 0.5810 0.5810 16 27 0 0 0
27 C4' C_ALI 0 0.0000 -3.2400 -0.0410 0.3090 18 26 28 29 0
28 H4' H_ALI 0 0.0000 -3.6380 -0.4850 1.2220 27 0 0 0 0
29 C5' C_ALI 0 0.0000 -4.2210 0.9970 -0.2400 27 30 31 33 0
30 H5' H_ALI 0 0.0000 -3.7740 1.5020 -1.0960 29 0 0 0 32
31 H5'A H_ALI 0 0.0000 -5.1400 0.4990 -0.5510 29 0 0 0 32
32 Q3 PSEUD 0 0.0000 -4.4570 1.0005 -0.8235 0 0 0 0 0
33 O5' O_HYD 0 0.0000 -4.5190 1.9550 0.7770 29 34 0 0 0
34 HO5' H_OXY 0 0.0000 -5.1370 2.6450 0.4980 33 0 0 0 0