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PDBeChem : Atoms of Molecule
Molecule : CYZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
S |
N |
N |
0 |
0.431 |
0.389 |
-2.907 |
2 |
C2 |
C |
C2 |
S |
N |
N |
0 |
-0.323 |
0.802 |
-4.21 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
0.03 |
-0.305 |
-5.209 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
1.329 |
-0.189 |
-5.538 |
5 |
C5 |
C |
C5 |
S |
N |
N |
0 |
1.887 |
1.014 |
-4.77 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
1.926 |
0.533 |
-3.284 |
7 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-1.958 |
-0.289 |
-1.036 |
8 |
C7 |
C |
C7 |
N |
N |
N |
0 |
0.622 |
1.947 |
-4.733 |
9 |
C8 |
C |
C8 |
S |
N |
N |
0 |
0.108 |
-1.059 |
-2.535 |
10 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.341 |
-1.199 |
-2.291 |
11 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.729 |
-0.371 |
0.231 |
12 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.519 |
-0.905 |
-0.061 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
1.212 |
-0.442 |
2.194 |
14 |
N2 |
N |
N2 |
N |
N |
N |
0 |
0.826 |
-1.423 |
-1.316 |
15 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.01 |
0.107 |
1.493 |
16 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.04 |
0.07 |
2.479 |
17 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
1.493 |
-0.933 |
0.934 |
18 |
CL |
CL |
CL |
N |
N |
N |
0 |
2.432 |
-0.481 |
3.428 |
19 |
S2 |
S |
S2 |
N |
N |
N |
0 |
-0.398 |
0.681 |
4.093 |
20 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-3.082 |
-1.007 |
-0.543 |
21 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-1.968 |
1.056 |
-1.491 |
22 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-1.79 |
0.969 |
4.097 |
23 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.634 |
1.61 |
4.392 |
24 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-0.196 |
-0.574 |
5.153 |
25 |
H11A |
H |
1H1 |
N |
N |
N |
0 |
0.177 |
1.06 |
-2.087 |
26 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
2.806 |
1.452 |
-5.159 |
27 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
-1.381 |
1.048 |
-4.114 |
28 |
H31A |
H |
1H3 |
N |
N |
N |
0 |
-0.648 |
-1.056 |
-5.586 |
29 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
1.866 |
-0.828 |
-6.222 |
30 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
2.411 |
1.278 |
-2.653 |
31 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
2.436 |
-0.427 |
-3.206 |
32 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
0.724 |
2.762 |
-4.016 |
33 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
0.337 |
2.304 |
-5.722 |
34 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
0.408 |
-1.721 |
-3.347 |
35 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-1.899 |
-1.784 |
-2.827 |
36 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
1.555 |
-2.06 |
-1.384 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.987 |
0.511 |
1.712 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.471 |
-1.335 |
0.719 |
39 |
H31 |
H |
H31 |
N |
N |
N |
0 |
-0.347 |
-0.437 |
6.102 |
40 |
H32 |
H |
H32 |
N |
N |
N |
0 |
0.07 |
-1.447 |
4.826 |
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