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PDBeChem : Atoms of Molecule
Molecule : MVS
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 |
C10 |
C |
C1 |
N |
N |
N |
0 |
-3.768 |
3.575 |
0.626 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-2.962 |
-0.981 |
-0.593 |
3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
-1.604 |
-0.704 |
-0.614 |
4 |
C17 |
C |
C4 |
N |
Y |
N |
0 |
1.607 |
-2.064 |
1.418 |
5 |
C01 |
C |
C5 |
N |
N |
N |
0 |
6.677 |
0.635 |
-0.347 |
6 |
C02 |
C |
C6 |
N |
Y |
N |
0 |
5.264 |
0.451 |
-0.204 |
7 |
C03 |
C |
C7 |
N |
Y |
N |
0 |
4.379 |
1.393 |
-0.757 |
8 |
C04 |
C |
C8 |
N |
Y |
N |
0 |
3.035 |
1.237 |
-0.633 |
9 |
C05 |
C |
C9 |
N |
Y |
N |
0 |
2.517 |
0.129 |
0.052 |
10 |
C06 |
C |
C10 |
N |
Y |
N |
0 |
1.121 |
-0.057 |
0.196 |
11 |
C07 |
C |
C11 |
N |
Y |
N |
0 |
-1.151 |
0.575 |
-0.317 |
12 |
C08 |
C |
C12 |
N |
Y |
N |
0 |
-2.058 |
1.577 |
0.0 |
13 |
C09 |
C |
C13 |
N |
Y |
N |
0 |
-3.416 |
1.302 |
0.02 |
14 |
C11 |
C |
C14 |
N |
Y |
N |
0 |
-3.87 |
0.022 |
-0.276 |
15 |
C12 |
C |
C15 |
N |
N |
N |
0 |
-5.757 |
-0.693 |
0.985 |
16 |
C14 |
C |
C16 |
N |
N |
N |
0 |
-2.416 |
-3.211 |
-1.212 |
17 |
C16 |
C |
C17 |
N |
Y |
N |
0 |
0.682 |
-1.173 |
0.891 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
3.395 |
-0.829 |
0.616 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
4.78 |
-0.653 |
0.478 |
20 |
N01 |
N |
N1 |
N |
N |
N |
0 |
7.798 |
0.781 |
-0.46 |
21 |
N02 |
N |
N2 |
N |
N |
N |
0 |
0.22 |
0.853 |
-0.337 |
22 |
N03 |
N |
N3 |
N |
Y |
N |
0 |
2.9 |
-1.882 |
1.279 |
23 |
O01 |
O |
O1 |
N |
N |
N |
0 |
-4.305 |
2.283 |
0.331 |
24 |
O02 |
O |
O2 |
N |
N |
N |
0 |
-5.205 |
-0.249 |
-0.255 |
25 |
O03 |
O |
O3 |
N |
N |
N |
0 |
-3.405 |
-2.232 |
-0.889 |
26 |
H05 |
H |
H1 |
N |
N |
N |
0 |
-4.581 |
4.262 |
0.856 |
27 |
H06 |
H |
H2 |
N |
N |
N |
0 |
-3.098 |
3.503 |
1.483 |
28 |
H07 |
H |
H3 |
N |
N |
N |
0 |
-3.214 |
3.943 |
-0.238 |
29 |
H14 |
H |
H4 |
N |
N |
N |
0 |
-0.898 |
-1.483 |
-0.86 |
30 |
H16 |
H |
H5 |
N |
N |
N |
0 |
1.254 |
-2.928 |
1.961 |
31 |
H01 |
H |
H6 |
N |
N |
N |
0 |
4.772 |
2.249 |
-1.287 |
32 |
H02 |
H |
H7 |
N |
N |
N |
0 |
2.365 |
1.968 |
-1.062 |
33 |
H04 |
H |
H8 |
N |
N |
N |
0 |
-1.705 |
2.571 |
0.231 |
34 |
H09 |
H |
H9 |
N |
N |
N |
0 |
-5.266 |
-1.616 |
1.293 |
35 |
H08 |
H |
H10 |
N |
N |
N |
0 |
-5.602 |
0.072 |
1.746 |
36 |
H10 |
H |
H11 |
N |
N |
N |
0 |
-6.825 |
-0.873 |
0.864 |
37 |
H13 |
H |
H12 |
N |
N |
N |
0 |
-2.904 |
-4.163 |
-1.426 |
38 |
H11 |
H |
H13 |
N |
N |
N |
0 |
-1.854 |
-2.886 |
-2.087 |
39 |
H12 |
H |
H14 |
N |
N |
N |
0 |
-1.737 |
-3.333 |
-0.368 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.376 |
-1.35 |
1.021 |
41 |
H17 |
H |
H16 |
N |
N |
N |
0 |
5.465 |
-1.374 |
0.901 |
42 |
H03 |
H |
H17 |
N |
N |
N |
0 |
0.541 |
1.683 |
-0.724 |
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