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PDBeChem : Atoms of Molecule
Molecule : TQK
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C01 |
C |
C1 |
N |
N |
N |
0 |
4.238 |
-0.976 |
0.191 |
2 |
C02 |
C |
C2 |
N |
Y |
N |
0 |
2.931 |
-0.306 |
0.199 |
3 |
C03 |
C |
C3 |
N |
Y |
N |
0 |
1.948 |
-0.694 |
1.116 |
4 |
C04 |
C |
C4 |
N |
Y |
N |
0 |
0.725 |
-0.063 |
1.119 |
5 |
C05 |
C |
C5 |
N |
Y |
N |
0 |
0.465 |
0.96 |
0.213 |
6 |
C07 |
C |
C6 |
N |
Y |
N |
0 |
-2.0 |
1.0 |
0.075 |
7 |
C08 |
C |
C7 |
N |
Y |
N |
0 |
-2.24 |
-0.446 |
-0.117 |
8 |
C09 |
C |
C8 |
N |
Y |
N |
0 |
-3.495 |
-0.99 |
0.158 |
9 |
C10 |
C |
C9 |
N |
Y |
N |
0 |
-3.713 |
-2.34 |
-0.024 |
10 |
C11 |
C |
C10 |
N |
Y |
N |
0 |
-2.69 |
-3.154 |
-0.477 |
11 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
-1.443 |
-2.621 |
-0.751 |
12 |
C13 |
C |
C12 |
N |
Y |
N |
0 |
-1.214 |
-1.271 |
-0.58 |
13 |
C15 |
C |
C13 |
N |
Y |
N |
0 |
-2.34 |
3.124 |
0.314 |
14 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
-1.005 |
2.941 |
0.372 |
15 |
C17 |
C |
C15 |
N |
Y |
N |
0 |
1.439 |
1.349 |
-0.701 |
16 |
C18 |
C |
C16 |
N |
Y |
N |
0 |
2.667 |
0.729 |
-0.708 |
17 |
C19 |
C |
C17 |
N |
N |
N |
0 |
3.724 |
1.156 |
-1.693 |
18 |
N06 |
N |
N1 |
N |
Y |
N |
0 |
-0.777 |
1.597 |
0.219 |
19 |
N14 |
N |
N2 |
N |
Y |
N |
0 |
-2.923 |
1.934 |
0.132 |
20 |
O1 |
O |
O1 |
N |
N |
Y |
0 |
4.465 |
-1.872 |
0.978 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.996 |
-0.675 |
-0.517 |
22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.148 |
-1.489 |
1.82 |
23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.035 |
-0.362 |
1.826 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.294 |
-0.356 |
0.512 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.684 |
-2.763 |
0.189 |
26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.866 |
-4.211 |
-0.618 |
27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.649 |
-3.262 |
-1.104 |
28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.242 |
-0.855 |
-0.799 |
29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.851 |
4.072 |
0.398 |
30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.257 |
3.707 |
0.512 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.233 |
2.143 |
-1.404 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.623 |
0.574 |
-2.609 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.602 |
2.215 |
-1.921 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.712 |
0.988 |
-1.263 |
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