|
PDBeChem : Atoms of Molecule
Molecule : CEW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-2.556 |
-1.501 |
0.624 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-4.13 |
-2.089 |
-0.072 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-5.074 |
-0.931 |
-0.219 |
4 |
C3' |
C |
C3' |
N |
N |
N |
0 |
-6.545 |
-1.248 |
-0.301 |
5 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-4.729 |
0.334 |
-0.282 |
6 |
C4' |
C |
C4' |
N |
N |
N |
0 |
-5.827 |
1.305 |
-0.445 |
7 |
O4A |
O |
O4A |
N |
N |
N |
0 |
-6.963 |
0.913 |
-0.626 |
8 |
O4B |
O |
O4B |
N |
N |
N |
0 |
-5.571 |
2.627 |
-0.395 |
9 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-3.446 |
0.86 |
-0.21 |
10 |
C6 |
C |
C6 |
R |
N |
N |
0 |
-2.266 |
-0.002 |
-0.371 |
11 |
C7 |
C |
C7 |
R |
N |
N |
0 |
-1.017 |
0.724 |
0.133 |
12 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.211 |
1.115 |
1.576 |
13 |
O9 |
O |
O9 |
N |
N |
N |
0 |
-0.458 |
0.696 |
2.421 |
14 |
N10 |
N |
N10 |
N |
N |
N |
0 |
0.143 |
-0.163 |
0.02 |
15 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.381 |
0.357 |
-0.089 |
16 |
O12 |
O |
O12 |
N |
N |
N |
0 |
1.536 |
1.563 |
-0.093 |
17 |
C13 |
C |
C13 |
N |
N |
N |
0 |
2.555 |
-0.54 |
-0.204 |
18 |
N16 |
N |
N16 |
N |
N |
N |
0 |
2.383 |
-1.833 |
-0.295 |
19 |
O17 |
O |
O17 |
N |
N |
N |
0 |
3.505 |
-2.697 |
-0.317 |
20 |
C18 |
C |
C18 |
N |
N |
N |
0 |
3.17 |
-4.082 |
-0.419 |
21 |
C14 |
C |
C14 |
N |
N |
N |
0 |
3.913 |
0.023 |
-0.217 |
22 |
C15 |
C |
C15 |
N |
N |
N |
0 |
4.917 |
-0.631 |
0.372 |
23 |
S16 |
S |
S16 |
N |
N |
N |
0 |
6.385 |
0.336 |
0.159 |
24 |
C17 |
C |
C17 |
R |
N |
N |
0 |
5.559 |
1.669 |
-0.769 |
25 |
N18 |
N |
N18 |
N |
N |
N |
0 |
5.667 |
2.944 |
-0.047 |
26 |
N19 |
N |
N19 |
N |
N |
N |
0 |
4.16 |
1.231 |
-0.843 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.95 |
-2.538 |
-1.049 |
28 |
H2A |
H |
H2A |
N |
N |
N |
0 |
-4.567 |
-2.832 |
0.595 |
29 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-6.688 |
-2.327 |
-0.237 |
30 |
H3'A |
H |
H3'A |
N |
N |
N |
0 |
-7.068 |
-0.762 |
0.522 |
31 |
H3'B |
H |
H3'B |
N |
N |
N |
0 |
-6.942 |
-0.885 |
-1.249 |
32 |
HO4B |
H |
HO4B |
N |
N |
N |
0 |
-6.323 |
3.225 |
-0.508 |
33 |
HN5 |
H |
HN5 |
N |
N |
N |
0 |
-3.326 |
1.81 |
-0.052 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.142 |
-0.271 |
-1.42 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.85 |
1.619 |
-0.466 |
36 |
H18A |
H |
H18A |
N |
N |
N |
0 |
2.613 |
-4.255 |
-1.34 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.024 |
1.77 |
1.853 |
38 |
HN10 |
H |
HN10 |
N |
N |
N |
0 |
0.02 |
-1.125 |
0.023 |
39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.558 |
-4.372 |
0.435 |
40 |
H18B |
H |
H18B |
N |
N |
N |
0 |
4.083 |
-4.677 |
-0.43 |
41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.847 |
-1.579 |
0.886 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.983 |
1.759 |
-1.769 |
43 |
HN18 |
H |
HN18 |
N |
N |
N |
0 |
6.633 |
3.217 |
0.062 |
44 |
HN19 |
H |
HN19 |
N |
N |
N |
0 |
3.468 |
1.745 |
-1.289 |
45 |
HN1A |
H |
HN1A |
N |
N |
N |
0 |
5.138 |
3.668 |
-0.51 |
|