 |
PDBeChem : Atoms of Molecule
Molecule : CJB
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 |
N1 |
N |
N1 |
N |
N |
N |
0 |
1.312 |
-0.031 |
0.072 |
| 2 |
O2A |
O |
O2 |
N |
N |
N |
0 |
1.897 |
0.206 |
2.194 |
| 3 |
C2A |
C |
C2 |
N |
N |
N |
0 |
2.243 |
0.031 |
1.041 |
| 4 |
N3 |
N |
N3 |
N |
N |
N |
0 |
3.551 |
-0.098 |
0.753 |
| 5 |
C4A |
C |
C4 |
N |
N |
N |
0 |
3.951 |
-0.293 |
-0.519 |
| 6 |
O4A |
O |
O4 |
N |
N |
N |
0 |
5.135 |
-0.411 |
-0.781 |
| 7 |
C5A |
C |
C5 |
N |
N |
N |
0 |
2.982 |
-0.361 |
-1.549 |
| 8 |
C6A |
C |
C6 |
N |
N |
N |
0 |
1.676 |
-0.228 |
-1.233 |
| 9 |
C1 |
C |
C1' |
R |
N |
N |
0 |
-0.105 |
0.107 |
0.416 |
| 10 |
O5 |
O |
O5' |
N |
N |
N |
0 |
-0.828 |
-1.023 |
-0.077 |
| 11 |
C5 |
C |
C5' |
R |
N |
N |
0 |
-2.224 |
-1.002 |
0.229 |
| 12 |
C6 |
C |
C6' |
N |
N |
N |
0 |
-2.886 |
-2.267 |
-0.32 |
| 13 |
O6 |
O |
O6' |
N |
N |
N |
0 |
-2.367 |
-3.411 |
0.362 |
| 14 |
C4 |
C |
C4' |
S |
N |
N |
0 |
-2.867 |
0.231 |
-0.413 |
| 15 |
O4 |
O |
O4' |
N |
N |
N |
0 |
-4.25 |
0.286 |
-0.061 |
| 16 |
C3 |
C |
C3' |
S |
N |
N |
0 |
-2.158 |
1.49 |
0.097 |
| 17 |
O3 |
O |
O3' |
N |
N |
N |
0 |
-2.703 |
2.64 |
-0.553 |
| 18 |
C2 |
C |
C2' |
R |
N |
N |
0 |
-0.663 |
1.384 |
-0.218 |
| 19 |
O2 |
O |
O2' |
N |
N |
N |
0 |
0.019 |
2.52 |
0.317 |
| 20 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
4.209 |
-0.051 |
1.465 |
| 21 |
H5A |
H |
H5 |
N |
N |
N |
0 |
3.283 |
-0.516 |
-2.575 |
| 22 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.923 |
-0.277 |
-2.005 |
| 23 |
H1 |
H |
H1' |
N |
N |
N |
0 |
-0.212 |
0.162 |
1.5 |
| 24 |
H5 |
H |
H5' |
N |
N |
N |
0 |
-2.359 |
-0.961 |
1.31 |
| 25 |
H61 |
H |
H6' |
N |
N |
N |
0 |
-3.963 |
-2.21 |
-0.166 |
| 26 |
H62 |
H |
H6'A |
N |
N |
N |
0 |
-2.676 |
-2.353 |
-1.386 |
| 27 |
HO6 |
H |
HO6' |
N |
N |
Y |
0 |
-2.743 |
-4.25 |
0.064 |
| 28 |
H4 |
H |
H4' |
N |
N |
N |
0 |
-2.769 |
0.17 |
-1.497 |
| 29 |
HO4 |
H |
HO4' |
N |
N |
Y |
0 |
-4.721 |
1.043 |
-0.434 |
| 30 |
H3 |
H |
H3' |
N |
N |
N |
0 |
-2.3 |
1.578 |
1.174 |
| 31 |
HO3 |
H |
HO3' |
N |
N |
Y |
0 |
-3.65 |
2.766 |
-0.402 |
| 32 |
H2 |
H |
H2' |
N |
N |
N |
0 |
-0.52 |
1.347 |
-1.298 |
| 33 |
HO2 |
H |
HO2' |
N |
N |
Y |
0 |
-0.284 |
3.365 |
-0.042 |
|