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PDBeChem : Atoms of Molecule
Molecule : ND7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O1A |
O |
O1 |
N |
N |
N |
0 |
-5.162 |
2.116 |
-1.302 |
2 |
PA |
P |
P1 |
N |
N |
N |
0 |
-4.866 |
1.015 |
-0.165 |
3 |
O2A |
O |
O2 |
N |
N |
N |
0 |
-4.789 |
1.679 |
1.156 |
4 |
N3A |
N |
N1 |
N |
N |
N |
0 |
-6.104 |
-0.124 |
-0.15 |
5 |
O5' |
O |
O3 |
N |
N |
N |
0 |
-3.467 |
0.283 |
-0.479 |
6 |
C5' |
C |
C1 |
N |
N |
N |
0 |
-2.822 |
-0.594 |
0.447 |
7 |
C4' |
C |
C2 |
R |
N |
N |
0 |
-1.52 |
-1.114 |
-0.165 |
8 |
C3' |
C |
C3 |
S |
N |
N |
0 |
-0.868 |
-2.161 |
0.766 |
9 |
O3' |
O |
O4 |
N |
N |
N |
0 |
-1.18 |
-3.484 |
0.328 |
10 |
C2' |
C |
C4 |
R |
N |
N |
0 |
0.647 |
-1.889 |
0.633 |
11 |
O2' |
O |
O5 |
N |
N |
N |
0 |
1.317 |
-3.037 |
0.109 |
12 |
C1' |
C |
C5 |
R |
N |
N |
0 |
0.731 |
-0.711 |
-0.362 |
13 |
O4' |
O |
O6 |
N |
N |
N |
0 |
-0.549 |
-0.05 |
-0.261 |
14 |
N9 |
N |
N2 |
N |
Y |
N |
0 |
1.809 |
0.204 |
0.021 |
15 |
C4 |
C |
C6 |
N |
Y |
N |
0 |
3.134 |
0.084 |
-0.315 |
16 |
C5 |
C |
C7 |
N |
Y |
N |
0 |
3.784 |
1.183 |
0.271 |
17 |
C2 |
C |
C9 |
N |
Y |
N |
0 |
5.146 |
-0.628 |
-1.168 |
18 |
N7 |
N |
N3 |
N |
Y |
N |
0 |
2.84 |
1.904 |
0.922 |
19 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.679 |
1.334 |
0.771 |
20 |
N3 |
N |
N4 |
N |
Y |
N |
0 |
3.848 |
-0.789 |
-1.02 |
21 |
N1 |
N |
N5 |
N |
Y |
N |
0 |
5.8 |
0.389 |
-0.637 |
22 |
C6 |
C |
C10 |
N |
Y |
N |
0 |
5.171 |
1.311 |
0.083 |
23 |
N6 |
N |
N6 |
N |
N |
N |
0 |
5.865 |
2.374 |
0.636 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.991 |
2.598 |
-1.176 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-6.177 |
-0.591 |
-1.041 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.975 |
-0.789 |
0.598 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.6 |
-0.052 |
1.366 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.48 |
-1.434 |
0.671 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.71 |
-1.547 |
-1.148 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.195 |
-2.011 |
1.795 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.796 |
-4.181 |
0.877 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.07 |
-1.608 |
1.598 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.244 |
-3.824 |
0.667 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.891 |
-1.081 |
-1.375 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.822 |
2.451 |
0.499 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.751 |
1.702 |
1.183 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.697 |
-1.355 |
-1.747 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.394 |
3.04 |
1.16 |
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