|
PDBeChem : Atoms of Molecule
Molecule : RRK
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
R |
N |
N |
0 |
-0.393 |
0.178 |
0.65 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.867 |
0.181 |
0.337 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.502 |
-0.997 |
-0.011 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-3.853 |
-0.994 |
-0.299 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-4.571 |
0.186 |
-0.239 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-3.936 |
1.364 |
0.109 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-2.585 |
1.36 |
0.402 |
8 |
C8 |
C |
C8 |
R |
N |
N |
0 |
0.407 |
0.184 |
-0.654 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
1.88 |
0.181 |
-0.34 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.513 |
-1.002 |
-0.005 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
3.865 |
-1.004 |
0.283 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
4.585 |
0.175 |
0.235 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
3.952 |
1.357 |
-0.101 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
2.601 |
1.359 |
-0.394 |
15 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.071 |
-1.011 |
-1.44 |
16 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.059 |
-1.026 |
1.423 |
17 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.143 |
1.064 |
1.233 |
18 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.941 |
-1.919 |
-0.058 |
19 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.35 |
-1.914 |
-0.572 |
20 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.627 |
0.189 |
-0.465 |
21 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.496 |
2.286 |
0.156 |
22 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.09 |
2.279 |
0.678 |
23 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.159 |
1.077 |
-1.228 |
24 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.951 |
-1.923 |
0.033 |
25 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.36 |
-1.928 |
0.546 |
26 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.641 |
0.173 |
0.46 |
27 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.514 |
2.279 |
-0.139 |
28 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.107 |
2.282 |
-0.66 |
29 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.291 |
-1.853 |
-0.929 |
30 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.899 |
-1.0 |
-1.718 |
31 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.525 |
-1.022 |
2.318 |
32 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.281 |
-1.862 |
0.904 |
|