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PDBeChem : Atoms of Molecule
Molecule : 0NK
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 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-2.429 |
0.5 |
0.01 |
2 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.868 |
-1.186 |
0.093 |
3 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.082 |
-0.136 |
0.041 |
4 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
2.238 |
-0.878 |
0.078 |
5 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
0.427 |
-2.452 |
0.15 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.35 |
1.194 |
-0.025 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.456 |
-0.477 |
0.058 |
8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.635 |
0.443 |
0.013 |
9 |
O1 |
O |
O1 |
N |
N |
N |
0 |
3.165 |
-1.872 |
0.128 |
10 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-0.859 |
-2.709 |
0.157 |
11 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.688 |
1.473 |
-0.039 |
12 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-1.783 |
-1.761 |
0.121 |
13 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.961 |
0.746 |
-0.002 |
14 |
C9 |
C |
C9 |
N |
N |
N |
0 |
3.606 |
-2.283 |
1.424 |
15 |
O3 |
O |
O3 |
N |
N |
N |
0 |
2.104 |
2.766 |
-0.102 |
16 |
C10 |
C |
C10 |
N |
N |
N |
0 |
4.594 |
0.828 |
-1.28 |
17 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.091 |
3.772 |
-0.153 |
18 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-3.845 |
0.125 |
0.028 |
19 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-4.672 |
1.284 |
0.588 |
20 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-4.307 |
-0.19 |
-1.396 |
21 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-4.296 |
1.518 |
2.053 |
22 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-3.568 |
-1.427 |
-1.91 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.175 |
1.436 |
-0.032 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.371 |
1.997 |
-0.065 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.179 |
-3.739 |
0.204 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.343 |
-3.079 |
1.321 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.057 |
-1.435 |
1.94 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.755 |
-2.647 |
1.999 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.647 |
1.077 |
-1.149 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.507 |
-0.131 |
-1.791 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.109 |
1.602 |
-1.876 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.558 |
4.755 |
-0.202 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.472 |
3.619 |
-1.037 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.47 |
3.707 |
0.74 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.98 |
-0.754 |
0.657 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.469 |
2.187 |
0.012 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.732 |
1.041 |
0.519 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.38 |
-0.382 |
-1.395 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.09 |
0.659 |
-2.045 |
40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.885 |
2.344 |
2.451 |
41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.499 |
0.616 |
2.628 |
42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-3.236 |
1.762 |
2.121 |
43 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.897 |
-1.652 |
-2.924 |
44 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-2.495 |
-1.235 |
-1.911 |
45 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-3.784 |
-2.276 |
-1.261 |
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