 |
PDBeChem : Atoms of Molecule
Molecule : G
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 |
OP3 |
O |
O3P |
N |
N |
Y |
0 |
-1.945 |
-1.36 |
5.599 |
| 2 |
P |
P |
P |
N |
N |
N |
0 |
-0.911 |
-0.277 |
5.008 |
| 3 |
OP1 |
O |
O1P |
N |
N |
N |
0 |
-1.598 |
1.022 |
4.844 |
| 4 |
OP2 |
O |
O2P |
N |
N |
N |
0 |
0.325 |
-0.105 |
6.025 |
| 5 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.365 |
-0.78 |
3.58 |
| 6 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.542 |
0.217 |
3.109 |
| 7 |
C4' |
C |
C4* |
R |
N |
N |
0 |
1.1 |
-0.2 |
1.748 |
| 8 |
O4' |
O |
O4* |
N |
N |
N |
0 |
0.033 |
-0.318 |
0.782 |
| 9 |
C3' |
C |
C3* |
S |
N |
N |
0 |
2.025 |
0.898 |
1.182 |
| 10 |
O3' |
O |
O3* |
N |
N |
N |
0 |
3.395 |
0.582 |
1.439 |
| 11 |
C2' |
C |
C2* |
R |
N |
N |
0 |
1.741 |
0.884 |
-0.338 |
| 12 |
O2' |
O |
O2* |
N |
N |
N |
0 |
2.927 |
0.56 |
-1.066 |
| 13 |
C1' |
C |
C1* |
R |
N |
N |
0 |
0.675 |
-0.22 |
-0.507 |
| 14 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-0.297 |
0.162 |
-1.534 |
| 15 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.44 |
0.88 |
-1.334 |
| 16 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-2.066 |
1.037 |
-2.464 |
| 17 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.364 |
0.431 |
-3.453 |
| 18 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.556 |
0.279 |
-4.846 |
| 19 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-2.534 |
0.755 |
-5.397 |
| 20 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.626 |
-0.401 |
-5.551 |
| 21 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.459 |
-0.934 |
-4.923 |
| 22 |
N2 |
N |
N2 |
N |
N |
N |
0 |
1.384 |
-1.626 |
-5.664 |
| 23 |
N3 |
N |
N3 |
N |
N |
N |
0 |
0.649 |
-0.8 |
-3.63 |
| 24 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.226 |
-0.134 |
-2.868 |
| 25 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
-2.247 |
-1.021 |
6.453 |
| 26 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
0.745 |
-0.973 |
6.104 |
| 27 |
H5' |
H |
1H5* |
N |
N |
N |
0 |
1.362 |
0.327 |
3.82 |
| 28 |
H5'' |
H |
2H5* |
N |
N |
N |
0 |
0.018 |
1.168 |
3.011 |
| 29 |
H4' |
H |
H4* |
N |
N |
N |
0 |
1.64 |
-1.144 |
1.833 |
| 30 |
H3' |
H |
H3* |
N |
N |
N |
0 |
1.772 |
1.868 |
1.61 |
| 31 |
HO3' |
H |
H3T |
N |
N |
Y |
0 |
3.923 |
1.3 |
1.065 |
| 32 |
H2' |
H |
H2* |
N |
N |
N |
0 |
1.346 |
1.847 |
-0.662 |
| 33 |
HO2' |
H |
2HO* |
N |
N |
N |
0 |
3.573 |
1.254 |
-0.871 |
| 34 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.148 |
-1.167 |
-0.769 |
| 35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.776 |
1.261 |
-0.381 |
| 36 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.736 |
-0.518 |
-6.508 |
| 37 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
2.165 |
-2.007 |
-5.232 |
| 38 |
H22 |
H |
2H2 |
N |
N |
N |
0 |
1.256 |
-1.736 |
-6.619 |
|