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PDBeChem : Atoms of Molecule
Molecule : PNF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.997 |
-0.011 |
-5.138 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.646 |
1.199 |
-5.733 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.052 |
1.21 |
-6.904 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.42 |
-0.005 |
-7.512 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.062 |
-1.224 |
-6.904 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.641 |
-1.218 |
-5.736 |
7 |
P1 |
P |
P1 |
R |
N |
N |
0 |
0.608 |
-0.009 |
-2.785 |
8 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.692 |
-0.013 |
-3.975 |
9 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.308 |
1.309 |
-2.899 |
10 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-0.244 |
-1.214 |
-2.89 |
11 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.469 |
-0.012 |
-1.178 |
12 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.439 |
-0.008 |
-0.047 |
13 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.162 |
-0.011 |
1.3 |
14 |
C11 |
C |
C11 |
N |
N |
N |
0 |
0.148 |
-0.007 |
2.414 |
15 |
N2 |
N |
N2 |
N |
N |
N |
0 |
0.557 |
-0.009 |
3.698 |
16 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-1.036 |
-0.002 |
2.155 |
17 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.429 |
-0.004 |
4.782 |
18 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.293 |
-0.007 |
6.13 |
19 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-0.736 |
-0.003 |
7.261 |
20 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-0.013 |
-0.006 |
8.609 |
21 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-1.043 |
-0.002 |
9.741 |
22 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-0.331 |
-0.005 |
11.069 |
23 |
O7 |
O |
O7 |
N |
N |
N |
0 |
0.876 |
-0.01 |
11.107 |
24 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-1.038 |
-0.002 |
12.21 |
25 |
N1 |
N |
N1 |
N |
N |
N |
1 |
-1.108 |
-0.002 |
-8.662 |
26 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-1.425 |
-1.055 |
-9.185 |
27 |
O5 |
O |
O5 |
N |
N |
N |
-1 |
-1.417 |
1.053 |
-9.185 |
28 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
0.929 |
2.131 |
-5.266 |
29 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
-0.324 |
2.149 |
-7.364 |
30 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
-0.341 |
-2.16 |
-7.364 |
31 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
0.916 |
-2.152 |
-5.269 |
32 |
HO21 |
H |
1HO2 |
N |
N |
N |
0 |
0.284 |
2.069 |
-2.826 |
33 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
2.098 |
0.874 |
-1.101 |
34 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
2.09 |
-0.905 |
-1.101 |
35 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
-0.188 |
-0.896 |
-0.125 |
36 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
-0.181 |
0.884 |
-0.125 |
37 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
1.791 |
0.875 |
1.377 |
38 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
1.783 |
-0.904 |
1.378 |
39 |
HN21 |
H |
1HN2 |
N |
N |
N |
0 |
1.504 |
-0.013 |
3.906 |
40 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
-1.057 |
-0.892 |
4.704 |
41 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
-1.05 |
0.887 |
4.704 |
42 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
0.922 |
0.879 |
6.207 |
43 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
0.914 |
-0.9 |
6.207 |
44 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
-1.364 |
-0.89 |
7.184 |
45 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
-1.357 |
0.889 |
7.184 |
46 |
H151 |
H |
1H15 |
N |
N |
N |
0 |
0.615 |
0.88 |
8.687 |
47 |
H152 |
H |
2H15 |
N |
N |
N |
0 |
0.607 |
-0.899 |
8.687 |
48 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
-1.671 |
-0.889 |
9.663 |
49 |
H162 |
H |
2H16 |
N |
N |
N |
0 |
-1.664 |
0.89 |
9.663 |
50 |
HO81 |
H |
1HO8 |
N |
N |
N |
0 |
-0.581 |
-0.004 |
13.062 |
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