 |
PDBeChem : Atoms of Molecule
Molecule : IMH
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 |
O5' |
O |
O5' |
N |
N |
N |
0 |
4.562 |
2.02 |
1.045 |
| 2 |
C5' |
C |
C5' |
N |
N |
N |
0 |
4.195 |
1.245 |
-0.098 |
| 3 |
C4' |
C |
C4' |
R |
N |
N |
0 |
3.179 |
0.178 |
0.314 |
| 4 |
N4' |
N |
N4' |
N |
N |
N |
0 |
1.9 |
0.807 |
0.733 |
| 5 |
C3' |
C |
C3' |
R |
N |
N |
0 |
2.767 |
-0.685 |
-0.905 |
| 6 |
O3' |
O |
O3' |
N |
N |
N |
0 |
3.687 |
-1.761 |
-1.097 |
| 7 |
C2' |
C |
C2' |
S |
N |
N |
0 |
1.376 |
-1.221 |
-0.495 |
| 8 |
O2' |
O |
O2' |
N |
N |
N |
0 |
1.493 |
-2.535 |
0.054 |
| 9 |
C1' |
C |
C1' |
S |
N |
N |
0 |
0.866 |
-0.239 |
0.576 |
| 10 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.43 |
0.385 |
0.124 |
| 11 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.563 |
1.559 |
-0.525 |
| 12 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-1.881 |
1.796 |
-0.769 |
| 13 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.619 |
0.75 |
-0.267 |
| 14 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.996 |
0.45 |
-0.226 |
| 15 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-4.816 |
1.211 |
-0.711 |
| 16 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-4.386 |
-0.701 |
0.364 |
| 17 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.469 |
-1.546 |
0.904 |
| 18 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-2.193 |
-1.29 |
0.878 |
| 19 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.72 |
-0.16 |
0.3 |
| 20 |
HO'5 |
H |
HO'5 |
N |
N |
N |
0 |
5.205 |
2.718 |
0.857 |
| 21 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
3.754 |
1.895 |
-0.853 |
| 22 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
5.082 |
0.762 |
-0.508 |
| 23 |
H4' |
H |
H4' |
N |
N |
N |
0 |
3.58 |
-0.446 |
1.113 |
| 24 |
HN'4 |
H |
HN'4 |
N |
N |
N |
0 |
1.949 |
1.125 |
1.689 |
| 25 |
H3' |
H |
H3' |
N |
N |
N |
0 |
2.698 |
-0.073 |
-1.804 |
| 26 |
HO'3 |
H |
HO'3 |
N |
N |
N |
0 |
3.474 |
-2.332 |
-1.847 |
| 27 |
H2' |
H |
H2' |
N |
N |
N |
0 |
0.705 |
-1.229 |
-1.354 |
| 28 |
HO'2 |
H |
HO'2 |
N |
N |
N |
0 |
1.852 |
-3.188 |
-0.562 |
| 29 |
H1' |
H |
H1' |
N |
N |
N |
0 |
0.72 |
-0.762 |
1.521 |
| 30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.251 |
2.212 |
-0.807 |
| 31 |
HN7 |
H |
HN7 |
N |
N |
N |
0 |
-2.24 |
2.574 |
-1.223 |
| 32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.809 |
-2.459 |
1.369 |
| 33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.328 |
-0.927 |
0.403 |
|