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PDBeChem : Atoms of Molecule
Molecule : KME
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 |
N |
N |
N |
0 |
2.362 |
0.516 |
-1.379 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
1.349 |
0.593 |
-0.266 |
3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.826 |
-0.139 |
0.864 |
4 |
O6 |
O |
O6 |
N |
N |
N |
0 |
0.111 |
0.032 |
-0.709 |
5 |
C3 |
C |
C3 |
N |
N |
N |
0 |
1.133 |
2.057 |
0.127 |
6 |
C4 |
C |
C4 |
R |
N |
N |
0 |
0.058 |
2.132 |
1.216 |
7 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.201 |
3.499 |
1.539 |
8 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-1.224 |
1.473 |
0.699 |
9 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-1.713 |
2.201 |
-0.429 |
10 |
C6 |
C |
C6 |
S |
N |
N |
0 |
-0.918 |
0.032 |
0.284 |
11 |
C7 |
C |
C7 |
R |
N |
N |
0 |
-2.18 |
-0.613 |
-0.29 |
12 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-3.209 |
-0.613 |
0.702 |
13 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.873 |
-2.054 |
-0.705 |
14 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-3.019 |
-2.619 |
-1.347 |
15 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-4.532 |
-0.535 |
0.168 |
16 |
C10 |
C |
C10 |
N |
N |
N |
0 |
2.069 |
-1.461 |
0.684 |
17 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.511 |
-2.192 |
1.687 |
18 |
C12 |
C |
C12 |
N |
N |
N |
0 |
2.781 |
-3.661 |
1.487 |
19 |
O1A |
O |
O1A |
N |
N |
N |
0 |
3.345 |
-0.176 |
-1.255 |
20 |
O1B |
O |
O1B |
N |
N |
N |
0 |
2.169 |
1.211 |
-2.511 |
21 |
H31 |
H |
H3 |
N |
N |
N |
0 |
2.066 |
2.473 |
0.506 |
22 |
H32 |
H |
H3A |
N |
N |
N |
0 |
0.807 |
2.624 |
-0.745 |
23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.405 |
1.606 |
2.106 |
24 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
0.572 |
3.979 |
1.868 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.977 |
1.473 |
1.487 |
26 |
HO5 |
H |
HO5 |
N |
N |
Y |
0 |
-1.924 |
3.126 |
-0.239 |
27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.583 |
-0.534 |
1.153 |
28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.514 |
-0.048 |
-1.16 |
29 |
H81 |
H |
H8 |
N |
N |
N |
0 |
-1.03 |
-2.061 |
-1.395 |
30 |
H82 |
H |
H8A |
N |
N |
N |
0 |
-1.625 |
-2.641 |
0.179 |
31 |
HO8 |
H |
HO8 |
N |
N |
Y |
0 |
-2.895 |
-3.533 |
-1.637 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.254 |
-0.539 |
0.984 |
33 |
H9A |
H |
H9A |
N |
N |
N |
0 |
-4.638 |
0.385 |
-0.406 |
34 |
H9B |
H |
H9B |
N |
N |
N |
0 |
-4.712 |
-1.391 |
-0.481 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.901 |
-1.915 |
-0.282 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.68 |
-1.739 |
2.652 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.138 |
-4.096 |
2.421 |
38 |
H12A |
H |
H12A |
N |
N |
N |
0 |
1.862 |
-4.161 |
1.181 |
39 |
H12B |
H |
H12B |
N |
N |
N |
0 |
3.539 |
-3.789 |
0.714 |
40 |
HO1B |
H |
HO1B |
N |
N |
N |
0 |
2.846 |
1.129 |
-3.197 |
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