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PDBeChem : Atoms of Molecule
Molecule : H1A
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 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.073 |
-0.626 |
-0.1 |
2 |
C4 |
C |
C1 |
N |
N |
N |
0 |
3.295 |
0.983 |
0.25 |
3 |
C5 |
C |
C2 |
N |
N |
N |
0 |
3.014 |
1.767 |
1.533 |
4 |
C6 |
C |
C3 |
N |
N |
N |
0 |
0.935 |
0.264 |
-0.005 |
5 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
-1.399 |
-0.177 |
-0.166 |
6 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
-1.699 |
1.011 |
-0.815 |
7 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
-4.02 |
0.71 |
-0.298 |
8 |
C1 |
C |
C7 |
N |
N |
N |
0 |
4.133 |
-1.69 |
-0.784 |
9 |
C2 |
C |
C8 |
N |
N |
N |
0 |
2.743 |
-1.096 |
-1.021 |
10 |
C3 |
C |
C9 |
N |
N |
N |
0 |
2.352 |
-0.22 |
0.17 |
11 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.702 |
1.453 |
-0.061 |
12 |
C9 |
C |
C10 |
N |
Y |
N |
0 |
-3.008 |
1.452 |
-0.88 |
13 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-3.729 |
-0.478 |
0.346 |
14 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-2.42 |
-0.926 |
0.415 |
15 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.132 |
-2.095 |
1.048 |
16 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.119 |
-1.576 |
-0.126 |
17 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.133 |
1.629 |
-0.613 |
18 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.328 |
0.635 |
0.255 |
19 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.257 |
1.148 |
2.397 |
20 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.626 |
2.669 |
1.549 |
21 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.96 |
2.042 |
1.568 |
22 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.911 |
1.593 |
-1.27 |
23 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.041 |
1.058 |
-0.35 |
24 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.843 |
-0.886 |
-0.589 |
25 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.099 |
-2.361 |
0.075 |
26 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.446 |
-2.246 |
-1.667 |
27 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.756 |
-0.491 |
-1.928 |
28 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.017 |
-1.902 |
-1.133 |
29 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.427 |
-0.801 |
1.089 |
30 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.24 |
2.377 |
-1.385 |
31 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.522 |
-1.057 |
0.796 |
32 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.938 |
-1.995 |
1.99 |
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