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PDBeChem : Atoms of Molecule
Molecule : S1Z
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
0.037 |
-3.776 |
0.021 |
2 |
C7 |
C |
C1 |
N |
Y |
N |
0 |
-0.991 |
-2.937 |
-0.022 |
3 |
C8 |
C |
C2 |
N |
Y |
N |
0 |
1.173 |
-3.088 |
0.0 |
4 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
5.773 |
1.611 |
-0.005 |
5 |
C9 |
C |
C3 |
N |
Y |
N |
0 |
0.863 |
-1.745 |
-0.059 |
6 |
C1 |
C |
C4 |
N |
N |
N |
0 |
-2.952 |
2.253 |
1.211 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.216 |
-2.067 |
-0.073 |
8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.385 |
-3.142 |
-0.023 |
9 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
4.612 |
2.372 |
-0.184 |
10 |
C4 |
C |
C7 |
N |
Y |
N |
0 |
-2.683 |
-0.765 |
-0.126 |
11 |
O |
O |
O1 |
N |
N |
N |
0 |
-5.175 |
2.698 |
-0.481 |
12 |
C3 |
C |
C8 |
N |
N |
N |
0 |
-3.885 |
2.574 |
-1.084 |
13 |
C2 |
C |
C9 |
R |
N |
N |
0 |
-2.996 |
1.688 |
-0.21 |
14 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-0.504 |
-1.657 |
-0.072 |
15 |
C |
C |
C10 |
N |
N |
N |
0 |
-1.951 |
1.453 |
2.047 |
16 |
N |
N |
N5 |
N |
N |
N |
0 |
-3.542 |
0.329 |
-0.179 |
17 |
N5 |
N |
N6 |
N |
Y |
N |
0 |
-1.385 |
-0.572 |
-0.125 |
18 |
C10 |
C |
C11 |
N |
Y |
N |
0 |
1.82 |
-0.62 |
-0.099 |
19 |
C15 |
C |
C12 |
N |
Y |
N |
0 |
3.17 |
-0.873 |
0.042 |
20 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
4.081 |
0.202 |
0.01 |
21 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
5.456 |
0.313 |
0.107 |
22 |
C13 |
C |
C15 |
N |
Y |
N |
0 |
3.565 |
1.566 |
-0.186 |
23 |
C12 |
C |
C16 |
N |
Y |
N |
0 |
2.172 |
1.756 |
-0.323 |
24 |
C11 |
C |
C17 |
N |
Y |
N |
0 |
1.338 |
0.692 |
-0.28 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.168 |
-3.507 |
0.025 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.673 |
1.97 |
0.028 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.644 |
3.298 |
1.177 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.942 |
2.181 |
1.661 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.286 |
-2.212 |
-0.075 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.789 |
-4.143 |
0.016 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.433 |
3.561 |
-1.181 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.989 |
2.124 |
-2.072 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.988 |
1.665 |
-0.624 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.792 |
3.248 |
-0.982 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.843 |
1.918 |
3.027 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.313 |
0.431 |
2.168 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.985 |
1.439 |
1.542 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.502 |
0.191 |
-0.195 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.523 |
-1.884 |
0.181 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.152 |
-0.501 |
0.249 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.773 |
2.75 |
-0.463 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.275 |
0.852 |
-0.387 |
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