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PDBeChem : Atoms of Molecule
Molecule : 7CS
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 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-1.467 |
0.164 |
-0.241 |
2 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.538 |
-1.967 |
-0.134 |
3 |
C8 |
C |
C8 |
N |
N |
N |
0 |
5.266 |
1.076 |
0.844 |
4 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.343 |
-0.778 |
-0.298 |
5 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.409 |
1.517 |
-0.41 |
6 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.905 |
-0.326 |
-0.531 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
2.276 |
0.969 |
0.964 |
8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.601 |
1.38 |
-0.487 |
9 |
N1 |
N |
N1 |
N |
N |
N |
0 |
4.382 |
0.014 |
0.345 |
10 |
C5 |
C |
C5 |
R |
N |
N |
0 |
3.729 |
0.419 |
-0.928 |
11 |
C4 |
C |
C4 |
N |
N |
N |
0 |
3.071 |
-0.837 |
-1.522 |
12 |
C1 |
C |
C1 |
S |
N |
N |
0 |
3.237 |
-0.204 |
1.268 |
13 |
C2 |
C |
C2 |
N |
N |
N |
0 |
2.543 |
-1.505 |
0.834 |
14 |
C3 |
C |
C3 |
N |
N |
N |
0 |
1.968 |
-1.314 |
-0.573 |
15 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-5.571 |
-0.026 |
0.374 |
16 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
-4.89 |
1.076 |
0.145 |
17 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-3.577 |
1.058 |
-0.042 |
18 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-2.883 |
-0.163 |
0.002 |
19 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-3.582 |
-1.344 |
0.242 |
20 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-4.95 |
-1.264 |
0.43 |
21 |
N10 |
N |
N10 |
N |
Y |
N |
0 |
-2.651 |
2.046 |
-0.293 |
22 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
4.683 |
1.98 |
1.023 |
23 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
5.731 |
0.754 |
1.776 |
24 |
H83 |
H |
3H8 |
N |
N |
N |
0 |
6.04 |
1.283 |
0.105 |
25 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.509 |
2.081 |
-0.606 |
26 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
2.463 |
1.799 |
1.645 |
27 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
1.24 |
0.64 |
1.041 |
28 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
1.725 |
1.254 |
-1.123 |
29 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
2.948 |
2.413 |
-0.52 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.428 |
0.892 |
-1.618 |
31 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
2.638 |
-0.597 |
-2.493 |
32 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
3.819 |
-1.621 |
-1.637 |
33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.546 |
-0.222 |
2.313 |
34 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
3.267 |
-2.319 |
0.825 |
35 |
H22 |
H |
2H2 |
N |
N |
N |
0 |
1.737 |
-1.738 |
1.529 |
36 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.567 |
-2.262 |
-0.931 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-6.639 |
0.035 |
0.521 |
38 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.07 |
-2.295 |
0.28 |
39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-5.528 |
-2.156 |
0.619 |
40 |
HN10 |
H |
HN10 |
N |
N |
N |
0 |
-2.859 |
2.99 |
-0.374 |
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