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PDBeChem : Atoms of Molecule
Molecule : 37A
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O6 |
O |
O6 |
N |
N |
N |
0 |
0.267 |
-1.24 |
0.116 |
2 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.0 |
-0.348 |
-0.295 |
3 |
C6 |
C |
C6 |
R |
N |
N |
0 |
1.397 |
-0.325 |
-1.737 |
4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.742 |
-1.443 |
-2.341 |
5 |
C5 |
C |
C5 |
S |
N |
N |
0 |
2.883 |
-0.581 |
-1.93 |
6 |
C7 |
C |
C7 |
N |
N |
N |
0 |
3.388 |
-0.157 |
-3.312 |
7 |
N1 |
N |
N1 |
N |
N |
N |
0 |
2.665 |
-0.816 |
-4.41 |
8 |
C21 |
C |
C21 |
N |
N |
N |
0 |
2.675 |
-0.213 |
-5.681 |
9 |
O1 |
O |
O1 |
N |
N |
N |
0 |
3.265 |
0.846 |
-5.915 |
10 |
N2 |
N |
N2 |
N |
N |
N |
0 |
1.969 |
-0.893 |
-6.652 |
11 |
O4 |
O |
O4 |
N |
N |
N |
0 |
1.97 |
-0.296 |
-7.923 |
12 |
C3 |
C |
C3 |
N |
N |
N |
0 |
2.157 |
-2.178 |
-4.143 |
13 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.947 |
-2.013 |
-1.885 |
14 |
C1 |
C |
C1 |
S |
N |
N |
0 |
1.799 |
-2.357 |
-2.667 |
15 |
N3 |
N |
N3 |
N |
N |
N |
0 |
1.526 |
0.69 |
0.45 |
16 |
C12 |
C |
C12 |
N |
N |
N |
0 |
1.268 |
0.86 |
1.862 |
17 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
2.283 |
0.147 |
2.708 |
18 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
3.438 |
0.812 |
3.103 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
4.38 |
0.15 |
3.89 |
20 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
4.161 |
-1.172 |
4.276 |
21 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
2.999 |
-1.833 |
3.876 |
22 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
2.057 |
-1.17 |
3.089 |
23 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
5.139 |
-1.859 |
5.092 |
24 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
6.172 |
-2.575 |
4.487 |
25 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
7.115 |
-3.238 |
5.274 |
26 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
5.048 |
-1.806 |
6.483 |
27 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
5.991 |
-2.468 |
7.269 |
28 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
7.024 |
-3.184 |
6.665 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.047 |
0.614 |
-2.175 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.507 |
-0.153 |
-1.139 |
31 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
3.332 |
0.931 |
-3.429 |
32 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
4.438 |
-0.453 |
-3.427 |
33 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
1.723 |
-1.875 |
-6.628 |
34 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
1.121 |
0.176 |
-7.89 |
35 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
2.956 |
-2.869 |
-4.433 |
36 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
1.275 |
-2.364 |
-4.761 |
37 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.486 |
-3.383 |
-2.451 |
38 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
2.123 |
1.367 |
-0.017 |
39 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
0.26 |
0.483 |
2.068 |
40 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
1.263 |
1.934 |
2.075 |
41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.617 |
1.842 |
2.806 |
42 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.28 |
0.678 |
4.195 |
43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.814 |
-2.864 |
4.168 |
44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.153 |
-1.692 |
2.783 |
45 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.256 |
-2.626 |
3.404 |
46 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.92 |
-3.795 |
4.803 |
47 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.248 |
-1.251 |
6.968 |
48 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.92 |
-2.426 |
8.352 |
49 |
H4 |
H |
H4 |
N |
N |
N |
0 |
7.758 |
-3.7 |
7.277 |
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