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PDBeChem : Atoms of Molecule
Molecule : MG7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-0.104 |
0.401 |
0.114 |
2 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.271 |
1.702 |
-0.263 |
3 |
N7 |
N |
N7 |
N |
Y |
N |
1 |
-1.539 |
1.963 |
-0.396 |
4 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.258 |
0.851 |
-0.108 |
5 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.64 |
0.549 |
-0.091 |
6 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-4.469 |
1.398 |
-0.37 |
7 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-4.019 |
-0.703 |
0.247 |
8 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.084 |
-1.645 |
0.558 |
9 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-3.498 |
-2.909 |
0.897 |
10 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-1.797 |
-1.378 |
0.541 |
11 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.347 |
-0.161 |
0.216 |
12 |
O5' |
O |
O5' |
N |
N |
N |
0 |
4.817 |
1.746 |
1.407 |
13 |
C5' |
C |
C5' |
N |
N |
N |
0 |
4.572 |
1.041 |
0.188 |
14 |
C4' |
C |
C4' |
R |
N |
N |
0 |
3.451 |
0.023 |
0.404 |
15 |
O4' |
O |
O4' |
N |
N |
N |
0 |
2.201 |
0.699 |
0.666 |
16 |
C1' |
C |
C1' |
R |
N |
N |
0 |
1.174 |
-0.271 |
0.365 |
17 |
CN7 |
C |
CN7 |
N |
N |
N |
0 |
-2.1 |
3.258 |
-0.788 |
18 |
C2' |
C |
C2' |
R |
N |
N |
0 |
1.665 |
-0.986 |
-0.913 |
19 |
O2' |
O |
O2' |
N |
N |
N |
0 |
1.341 |
-2.377 |
-0.873 |
20 |
C3' |
C |
C3' |
S |
N |
N |
0 |
3.199 |
-0.786 |
-0.888 |
21 |
O3' |
O |
O3' |
N |
N |
N |
0 |
3.868 |
-2.047 |
-0.828 |
22 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.529 |
2.409 |
-0.426 |
23 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-4.961 |
-0.933 |
0.27 |
24 |
HN21 |
H |
1HN2 |
N |
N |
N |
0 |
-2.844 |
-3.59 |
1.121 |
25 |
HN22 |
H |
2HN2 |
N |
N |
N |
0 |
-4.444 |
-3.121 |
0.914 |
26 |
HO5' |
H |
'HO5 |
N |
N |
N |
0 |
5.528 |
2.376 |
1.227 |
27 |
H5'1 |
H |
1H5' |
N |
N |
N |
0 |
5.479 |
0.522 |
-0.12 |
28 |
H5'2 |
H |
2H5' |
N |
N |
N |
0 |
4.276 |
1.748 |
-0.587 |
29 |
H4' |
H |
H4' |
N |
N |
N |
0 |
3.7 |
-0.646 |
1.228 |
30 |
H1' |
H |
H1' |
N |
N |
N |
0 |
1.073 |
-0.984 |
1.183 |
31 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
-2.194 |
3.299 |
-1.873 |
32 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-3.084 |
3.38 |
-0.334 |
33 |
H73 |
H |
3H7 |
N |
N |
N |
0 |
-1.442 |
4.057 |
-0.45 |
34 |
H2' |
H |
H2' |
N |
N |
N |
0 |
1.234 |
-0.52 |
-1.8 |
35 |
HO2' |
H |
'HO2 |
N |
N |
N |
0 |
1.726 |
-2.777 |
-1.665 |
36 |
H3' |
H |
H3' |
N |
N |
N |
0 |
3.526 |
-0.222 |
-1.761 |
37 |
HO3' |
H |
'HO3 |
N |
N |
N |
0 |
4.813 |
-1.858 |
-0.752 |
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