REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)-ONE
RESIDUE A3TC 7 29 1 29
1 CHI1 0 0 0.0000 3 4 5 6 8
2 PHI1 0 0 0.0000 2 13 14 20 0
3 CHI2 0 0 0.0000 13 14 15 16 18
4 PHI2 0 0 0.0000 13 14 20 21 0
5 PHI3 0 0 0.0000 14 20 21 24 0
6 PHI4 0 0 0.0000 20 21 24 28 0
7 PHI5 0 0 0.0000 21 24 28 29 0
1 O1 O_BYL 0 0.0000 3.4250 -1.6800 -1.4710 2 0 0 0 0
2 C1 C_ARO 0 0.0000 3.4480 -1.0630 -0.4050 1 3 13 0 0
3 N2 N_AMO 0 0.0000 4.5650 -0.3240 -0.0530 2 4 0 0 0
4 C3 C_ARO 0 0.0000 4.6090 0.3370 1.0740 3 5 9 0 0
5 N3 N_AMO 0 0.0000 5.7270 1.0650 1.4050 4 6 7 0 0
6 HN31 H_AMI 0 0.0000 6.2590 0.7730 2.1900 5 0 0 0 8
7 HN32 H_AMI 0 0.0000 5.9540 1.8510 0.8460 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 6.1065 1.3120 1.5180 0 0 0 0 0
9 C5 C_ARO 0 0.0000 3.4690 0.3270 2.0290 4 10 12 0 0
10 C7 C_ARO 0 0.0000 2.4050 -0.3890 1.6720 9 11 13 0 0
11 H7 H_ALI 0 0.0000 1.5300 -0.4500 2.3090 10 0 0 0 0
12 H5 H_ALI 0 0.0000 3.5250 0.8810 2.9560 9 0 0 0 0
13 N1 N_AMI 0 0.0000 2.3600 -1.0840 0.4850 2 10 14 0 0
14 C4 C_ALI 0 0.0000 1.1690 -1.8280 0.1880 13 15 19 20 0
15 C6 C_ALI 0 0.0000 0.1270 -0.9640 -0.5050 14 16 17 22 0
16 H61 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 15 0 0 0 18
17 H62 H_ALI 0 0.0000 0.3630 -0.7830 -1.5570 15 0 0 0 18
18 Q2 PSEUD 0 0.0000 0.1815 -0.3915 -0.7785 0 0 0 0 0
19 H4 H_ALI 0 0.0000 1.4680 -2.6860 -0.4270 14 0 0 0 0
20 O2 O_EST 0 0.0000 0.6040 -2.3040 1.4150 14 21 0 0 0
21 C2 C_ALI 0 0.0000 -0.7070 -2.8100 1.1300 20 22 23 24 0
22 S1 S_RED 0 0.0000 -1.3850 -1.9180 -0.2950 15 21 0 0 0
23 H2 H_ALI 0 0.0000 -0.6230 -3.8730 0.8850 21 0 0 0 0
24 C8 C_ALI 0 0.0000 -1.5780 -2.6290 2.3600 21 25 26 28 0
25 H81 H_ALI 0 0.0000 -1.1560 -3.1730 3.2080 24 0 0 0 27
26 H82 H_ALI 0 0.0000 -2.5910 -2.9920 2.1650 24 0 0 0 27
27 Q3 PSEUD 0 0.0000 -1.8735 -3.0825 2.6865 0 0 0 0 0
28 O3 O_HYD 0 0.0000 -1.6370 -1.2490 2.6810 24 29 0 0 0
29 HO3 H_OXY 0 0.0000 -0.7660 -0.8720 2.4740 28 0 0 0 0