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PDBeChem : Atoms of Molecule
Molecule : N5M
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 |
O4 |
O |
O4 |
N |
N |
N |
0 |
5.171 |
-0.195 |
2.237 |
| 2 |
N5 |
N |
N5 |
N |
N |
N |
1 |
5.088 |
-0.765 |
1.164 |
| 3 |
O3 |
O |
O3 |
N |
N |
N |
-1 |
5.992 |
-1.492 |
0.79 |
| 4 |
C5 |
C |
C5 |
N |
N |
N |
0 |
3.888 |
-0.581 |
0.318 |
| 5 |
C4 |
C |
C4 |
N |
N |
N |
0 |
3.829 |
-1.143 |
-0.973 |
| 6 |
N4 |
N |
N4 |
N |
N |
N |
0 |
4.89 |
-1.871 |
-1.46 |
| 7 |
N3 |
N |
N3 |
N |
N |
N |
0 |
2.744 |
-0.967 |
-1.716 |
| 8 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.711 |
-0.264 |
-1.255 |
| 9 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.725 |
-0.116 |
-1.958 |
| 10 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.827 |
0.126 |
0.775 |
| 11 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.737 |
0.284 |
-0.027 |
| 12 |
C1' |
C |
C1' |
R |
N |
N |
0 |
0.585 |
1.051 |
0.453 |
| 13 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-0.624 |
0.269 |
0.338 |
| 14 |
C2' |
C |
C2' |
R |
N |
N |
0 |
0.345 |
2.283 |
-0.448 |
| 15 |
O2' |
O |
O2' |
N |
N |
N |
0 |
0.912 |
3.454 |
0.142 |
| 16 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-2.964 |
0.621 |
-0.266 |
| 17 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-1.194 |
2.402 |
-0.519 |
| 18 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.624 |
3.651 |
0.026 |
| 19 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-1.702 |
1.229 |
0.348 |
| 20 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-3.441 |
-0.433 |
0.573 |
| 21 |
P |
P |
P |
N |
N |
N |
0 |
-4.756 |
-1.298 |
0.232 |
| 22 |
OP2 |
O |
OP2 |
N |
N |
N |
0 |
-4.623 |
-1.888 |
-1.119 |
| 23 |
OP1 |
O |
OP1 |
N |
N |
N |
0 |
-4.92 |
-2.475 |
1.318 |
| 24 |
OP3 |
O |
OP3 |
N |
N |
Y |
0 |
-6.052 |
-0.343 |
0.276 |
| 25 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
5.648 |
-2.066 |
-0.887 |
| 26 |
HN4A |
H |
HN4A |
N |
N |
N |
0 |
4.88 |
-2.19 |
-2.376 |
| 27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.846 |
0.562 |
1.763 |
| 28 |
H1' |
H |
H1' |
N |
N |
N |
0 |
0.739 |
1.36 |
1.487 |
| 29 |
H2' |
H |
H2' |
N |
N |
N |
0 |
0.763 |
2.116 |
-1.441 |
| 30 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
0.79 |
4.257 |
-0.382 |
| 31 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-1.538 |
2.297 |
-1.548 |
| 32 |
HO3' |
H |
HO3' |
N |
N |
Y |
0 |
-1.284 |
4.424 |
-0.445 |
| 33 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-1.899 |
1.567 |
1.366 |
| 34 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-3.732 |
1.389 |
-0.356 |
| 35 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
-2.732 |
0.222 |
-1.254 |
| 36 |
HOP1 |
H |
HOP1 |
N |
N |
N |
0 |
-5.694 |
-3.038 |
1.174 |
| 37 |
HOP3 |
H |
HOP3 |
N |
N |
N |
0 |
-6.202 |
0.078 |
1.133 |
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