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PDBeChem : Atoms of Molecule
Molecule : OAK
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 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-4.172 |
0.676 |
0.924 |
| 2 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-5.484 |
0.585 |
0.507 |
| 3 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-5.793 |
-0.068 |
-0.673 |
| 4 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-4.791 |
-0.633 |
-1.442 |
| 5 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-3.475 |
-0.549 |
-1.036 |
| 6 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-3.155 |
0.114 |
0.15 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.748 |
0.208 |
0.592 |
| 8 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-1.473 |
0.776 |
1.631 |
| 9 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.768 |
-0.336 |
-0.158 |
| 10 |
C1 |
C |
C1 |
R |
N |
N |
0 |
0.627 |
-0.243 |
0.28 |
| 11 |
O5 |
O |
O5 |
N |
N |
N |
0 |
1.246 |
0.885 |
-0.341 |
| 12 |
C5 |
C |
C5 |
R |
N |
N |
0 |
2.609 |
1.085 |
0.038 |
| 13 |
C6 |
C |
C6 |
N |
N |
N |
0 |
3.157 |
2.33 |
-0.662 |
| 14 |
O6 |
O |
O6 |
N |
N |
N |
0 |
2.461 |
3.486 |
-0.192 |
| 15 |
C4 |
C |
C4 |
S |
N |
N |
0 |
3.436 |
-0.137 |
-0.371 |
| 16 |
O4 |
O |
O4 |
N |
N |
N |
0 |
4.788 |
0.036 |
0.058 |
| 17 |
C3 |
C |
C3 |
S |
N |
N |
0 |
2.845 |
-1.388 |
0.286 |
| 18 |
O3 |
O |
O3 |
N |
N |
N |
0 |
3.565 |
-2.542 |
-0.149 |
| 19 |
C2 |
C |
C2 |
R |
N |
N |
0 |
1.373 |
-1.518 |
-0.12 |
| 20 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.792 |
-2.641 |
0.545 |
| 21 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.931 |
1.186 |
1.846 |
| 22 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-6.27 |
1.023 |
1.103 |
| 23 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.821 |
-0.137 |
-0.996 |
| 24 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.039 |
-1.14 |
-2.362 |
| 25 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.694 |
-0.99 |
-1.637 |
| 26 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-0.988 |
-0.79 |
-0.987 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.661 |
-0.126 |
1.363 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.67 |
1.219 |
1.119 |
| 29 |
H61 |
H |
H6 |
N |
N |
N |
0 |
4.22 |
2.432 |
-0.443 |
| 30 |
H62 |
H |
H6A |
N |
N |
N |
0 |
3.016 |
2.233 |
-1.738 |
| 31 |
HO6 |
H |
HO6 |
N |
N |
Y |
0 |
2.757 |
4.314 |
-0.595 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.409 |
-0.248 |
-1.455 |
| 33 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
5.37 |
-0.702 |
-0.169 |
| 34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.917 |
-1.298 |
1.37 |
| 35 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
3.243 |
-3.372 |
0.229 |
| 36 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.305 |
-1.657 |
-1.199 |
| 37 |
HO2 |
H |
HO2 |
N |
N |
Y |
0 |
-0.141 |
-2.783 |
0.333 |
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