 |
PDBeChem : Atoms of Molecule
Molecule : 2NJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O |
O |
O1 |
N |
N |
N |
0 |
-2.036 |
-2.937 |
-0.406 |
| 2 |
C9 |
C |
C1 |
N |
N |
N |
0 |
-1.6 |
-1.805 |
-0.407 |
| 3 |
N |
N |
N1 |
N |
N |
N |
0 |
-2.416 |
-0.772 |
-0.104 |
| 4 |
C |
C |
C2 |
N |
N |
N |
0 |
-3.841 |
-1.016 |
0.131 |
| 5 |
C8 |
C |
C3 |
N |
N |
N |
0 |
-0.152 |
-1.562 |
-0.741 |
| 6 |
C7 |
C |
C4 |
S |
N |
N |
0 |
0.636 |
-1.247 |
0.532 |
| 7 |
C10 |
C |
C5 |
N |
Y |
N |
0 |
1.959 |
-0.627 |
0.161 |
| 8 |
C15 |
C |
C6 |
N |
Y |
N |
0 |
3.137 |
-1.295 |
0.438 |
| 9 |
C14 |
C |
C7 |
N |
Y |
N |
0 |
4.35 |
-0.726 |
0.098 |
| 10 |
C13 |
C |
C8 |
N |
Y |
N |
0 |
4.385 |
0.511 |
-0.518 |
| 11 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
3.207 |
1.178 |
-0.795 |
| 12 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
1.993 |
0.608 |
-0.46 |
| 13 |
N1 |
N |
N2 |
N |
N |
N |
0 |
-0.122 |
-0.314 |
1.367 |
| 14 |
C6 |
C |
C11 |
N |
Y |
N |
0 |
-0.771 |
0.764 |
0.754 |
| 15 |
C1 |
C |
C12 |
N |
Y |
N |
0 |
-1.91 |
0.531 |
-0.01 |
| 16 |
C5 |
C |
C13 |
N |
Y |
N |
0 |
-0.279 |
2.052 |
0.886 |
| 17 |
C4 |
C |
C14 |
N |
Y |
N |
0 |
-0.912 |
3.1 |
0.244 |
| 18 |
C3 |
C |
C15 |
N |
Y |
N |
0 |
-2.031 |
2.866 |
-0.535 |
| 19 |
C2 |
C |
C16 |
N |
Y |
N |
0 |
-2.533 |
1.585 |
-0.656 |
| 20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.384 |
-0.931 |
-0.811 |
| 21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.976 |
-2.017 |
0.539 |
| 22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.224 |
-0.28 |
0.838 |
| 23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.265 |
-2.452 |
-1.213 |
| 24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.076 |
-0.721 |
-1.43 |
| 25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.811 |
-2.169 |
1.087 |
| 26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.109 |
-2.261 |
0.919 |
| 27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.271 |
-1.248 |
0.315 |
| 28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.333 |
0.955 |
-0.783 |
| 29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.234 |
2.145 |
-1.276 |
| 30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.073 |
1.128 |
-0.679 |
| 31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.173 |
-0.441 |
2.327 |
| 32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.598 |
2.237 |
1.49 |
| 33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.532 |
4.105 |
0.351 |
| 34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.515 |
3.688 |
-1.042 |
| 35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.406 |
1.4 |
-1.265 |
|