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PDBeChem : Atoms of Molecule
Molecule : 8GS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C5 |
C |
C1 |
N |
Y |
N |
0 |
4.715 |
1.312 |
0.034 |
2 |
C8 |
C |
C2 |
N |
Y |
N |
0 |
3.334 |
-0.366 |
0.0 |
3 |
C10 |
C |
C3 |
N |
Y |
N |
0 |
2.208 |
-2.58 |
-0.042 |
4 |
C13 |
C |
C4 |
N |
Y |
N |
0 |
-0.204 |
-1.301 |
-0.032 |
5 |
C17 |
C |
C5 |
N |
Y |
N |
0 |
-3.108 |
1.048 |
-0.062 |
6 |
C20 |
C |
C6 |
N |
Y |
N |
0 |
-5.865 |
0.836 |
0.047 |
7 |
C21 |
C |
C7 |
N |
Y |
N |
0 |
-5.096 |
-0.309 |
0.086 |
8 |
C22 |
C |
C8 |
N |
Y |
N |
0 |
-3.704 |
-0.212 |
0.032 |
9 |
C1 |
C |
C9 |
N |
N |
N |
0 |
2.333 |
2.797 |
1.297 |
10 |
C2 |
C |
C10 |
N |
N |
N |
0 |
2.27 |
1.937 |
0.033 |
11 |
C3 |
C |
C11 |
N |
N |
N |
0 |
2.343 |
2.838 |
-1.201 |
12 |
N4 |
N |
N1 |
N |
Y |
N |
0 |
3.397 |
1.001 |
0.023 |
13 |
N6 |
N |
N2 |
N |
Y |
N |
0 |
5.385 |
0.19 |
0.013 |
14 |
C12 |
C |
C14 |
N |
Y |
N |
0 |
-0.172 |
-2.692 |
-0.055 |
15 |
N7 |
N |
N3 |
N |
Y |
N |
0 |
4.573 |
-0.807 |
-0.011 |
16 |
C9 |
C |
C12 |
N |
Y |
N |
0 |
2.106 |
-1.19 |
-0.02 |
17 |
C11 |
C |
C13 |
N |
Y |
N |
0 |
1.051 |
-3.342 |
-0.06 |
18 |
N14 |
N |
N4 |
N |
Y |
N |
0 |
0.916 |
-0.599 |
-0.015 |
19 |
N15 |
N |
N5 |
N |
N |
N |
0 |
-1.43 |
-0.64 |
-0.026 |
20 |
C16 |
C |
C15 |
N |
N |
N |
0 |
-1.619 |
0.812 |
-0.108 |
21 |
C18 |
C |
C16 |
N |
Y |
N |
0 |
-3.884 |
2.183 |
-0.101 |
22 |
C19 |
C |
C17 |
N |
Y |
N |
0 |
-5.265 |
2.079 |
-0.046 |
23 |
C23 |
C |
C18 |
N |
N |
N |
0 |
-2.636 |
-1.229 |
0.053 |
24 |
O24 |
O |
O1 |
N |
N |
N |
0 |
-2.82 |
-2.428 |
0.132 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.136 |
2.306 |
0.052 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.177 |
-3.057 |
-0.05 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.942 |
0.762 |
0.089 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.569 |
-1.277 |
0.159 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.269 |
3.355 |
1.31 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.494 |
3.493 |
1.305 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.28 |
2.155 |
2.176 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.334 |
1.378 |
0.02 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.279 |
3.397 |
-1.188 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.299 |
2.225 |
-2.102 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.505 |
3.534 |
-1.193 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.102 |
-4.421 |
-0.078 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.091 |
-3.259 |
-0.069 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.204 |
1.193 |
-1.041 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.14 |
1.3 |
0.742 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.418 |
3.154 |
-0.173 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.873 |
2.97 |
-0.076 |
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