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PDBeChem : Atoms of Molecule
Molecule : RZ0
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
S |
S |
S |
N |
N |
N |
0 |
-4.061 |
-0.457 |
-0.088 |
2 |
N' |
N |
N' |
N |
N |
N |
0 |
2.698 |
0.119 |
-0.005 |
3 |
O' |
O |
O' |
N |
N |
N |
0 |
2.068 |
2.248 |
0.04 |
4 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.32 |
0.698 |
-0.021 |
5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.385 |
-0.992 |
-0.073 |
6 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.05 |
-0.647 |
-0.054 |
7 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.358 |
-0.008 |
-0.062 |
8 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.666 |
1.686 |
-0.009 |
9 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.998 |
1.328 |
-0.03 |
10 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.749 |
1.075 |
0.007 |
11 |
C1' |
C |
C1' |
N |
N |
N |
0 |
4.115 |
0.492 |
0.023 |
12 |
O1S |
O |
O1S |
N |
N |
N |
0 |
-4.763 |
0.66 |
-0.615 |
13 |
C2' |
C |
C2' |
N |
N |
N |
0 |
4.976 |
-0.772 |
0.003 |
14 |
O2S |
O |
O2S |
N |
N |
N |
0 |
-4.125 |
-1.756 |
-0.661 |
15 |
C3' |
C |
C3' |
N |
N |
N |
0 |
6.455 |
-0.382 |
0.032 |
16 |
N3S |
N |
N3S |
N |
N |
N |
0 |
-4.55 |
-0.616 |
1.487 |
17 |
C4' |
C |
C4' |
N |
N |
N |
0 |
7.317 |
-1.646 |
0.012 |
18 |
HN' |
H |
HN' |
N |
N |
N |
0 |
2.444 |
-0.817 |
-0.031 |
19 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.673 |
-2.033 |
-0.098 |
20 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.708 |
-1.416 |
-0.063 |
21 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.387 |
2.729 |
0.016 |
22 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.762 |
2.091 |
-0.022 |
23 |
H2'A |
H |
H2'A |
N |
N |
N |
0 |
4.768 |
-1.339 |
-0.904 |
24 |
H1' |
H |
H1' |
N |
N |
N |
0 |
4.346 |
1.104 |
-0.849 |
25 |
H1'A |
H |
H1'A |
N |
N |
N |
0 |
4.323 |
1.06 |
0.93 |
26 |
H2' |
H |
H2' |
N |
N |
N |
0 |
4.745 |
-1.383 |
0.875 |
27 |
HN3S |
H |
HN3S |
N |
N |
N |
0 |
-3.92 |
-0.463 |
2.208 |
28 |
HN3A |
H |
HN3A |
N |
N |
N |
0 |
-5.467 |
-0.862 |
1.687 |
29 |
H4' |
H |
H4' |
N |
N |
N |
0 |
8.37 |
-1.368 |
0.032 |
30 |
H4'A |
H |
H4'A |
N |
N |
N |
0 |
7.085 |
-2.258 |
0.884 |
31 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.108 |
-2.214 |
-0.895 |
32 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.664 |
0.185 |
0.939 |
33 |
H3' |
H |
H3' |
N |
N |
N |
0 |
6.687 |
0.229 |
-0.84 |
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