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PDBeChem : Atoms of Molecule
Molecule : C5Q
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 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
4.074 |
2.071 |
0.192 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.816 |
1.452 |
-0.804 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
2.996 |
1.442 |
0.748 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.713 |
1.567 |
1.226 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.477 |
0.195 |
-1.254 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.764 |
2.27 |
0.663 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.638 |
0.165 |
0.311 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.646 |
0.197 |
1.103 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-1.646 |
-0.492 |
0.411 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
3.38 |
-0.463 |
-0.706 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-2.76 |
1.604 |
-0.031 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-2.712 |
0.218 |
-0.155 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
1.733 |
-1.863 |
-0.095 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
1.574 |
-0.775 |
0.674 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
0.506 |
-0.56 |
1.714 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-1.578 |
-1.959 |
0.276 |
17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-4.291 |
0.986 |
-1.535 |
18 |
N18 |
N |
N18 |
N |
Y |
N |
0 |
2.806 |
-1.694 |
-0.928 |
19 |
O19 |
O |
O19 |
N |
N |
N |
0 |
-0.943 |
-2.51 |
-0.777 |
20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
-2.095 |
-2.67 |
1.114 |
21 |
O21 |
O |
O21 |
N |
N |
N |
0 |
-3.88 |
2.059 |
-0.666 |
22 |
O22 |
O |
O22 |
N |
N |
N |
0 |
-3.793 |
-0.195 |
-0.873 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.353 |
3.057 |
0.534 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.668 |
1.96 |
-1.231 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.424 |
1.93 |
1.523 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.062 |
2.097 |
1.762 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.061 |
-0.279 |
-2.03 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.808 |
3.344 |
0.764 |
29 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.105 |
-2.741 |
-0.064 |
30 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.917 |
0.014 |
2.545 |
31 |
H15A |
H |
H15A |
N |
N |
N |
0 |
0.154 |
-1.525 |
2.079 |
32 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.378 |
0.949 |
-1.61 |
33 |
H17A |
H |
H17A |
N |
N |
N |
0 |
-3.841 |
1.098 |
-2.521 |
34 |
HO19 |
H |
HO19 |
N |
N |
N |
0 |
-0.925 |
-3.476 |
-0.822 |
35 |
HN18 |
H |
HN18 |
N |
N |
N |
0 |
3.116 |
-2.346 |
-1.576 |
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