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PDBeChem : Atoms of Molecule
Molecule : 1FJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
-1.448 |
-0.277 |
0.233 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
4.627 |
0.769 |
-0.093 |
3 |
C17 |
C |
C3 |
N |
Y |
N |
0 |
5.719 |
0.016 |
-0.213 |
4 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
-6.132 |
-0.112 |
-0.351 |
5 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
-3.995 |
-1.436 |
0.81 |
6 |
C22 |
C |
C6 |
N |
Y |
N |
0 |
-5.233 |
-2.044 |
0.747 |
7 |
C24 |
C |
C7 |
N |
Y |
N |
0 |
-6.301 |
-1.384 |
0.168 |
8 |
N01 |
N |
N1 |
N |
N |
N |
0 |
2.108 |
0.601 |
0.061 |
9 |
C02 |
C |
C8 |
N |
N |
N |
0 |
1.046 |
-0.244 |
0.071 |
10 |
C03 |
C |
C9 |
N |
N |
N |
0 |
-0.188 |
0.358 |
0.195 |
11 |
C04 |
C |
C10 |
N |
N |
N |
0 |
1.842 |
1.926 |
0.172 |
12 |
C05 |
C |
C11 |
N |
Y |
N |
0 |
3.422 |
0.075 |
-0.063 |
13 |
C06 |
C |
C12 |
N |
Y |
N |
0 |
3.601 |
-1.285 |
-0.17 |
14 |
N07 |
N |
N2 |
N |
N |
N |
0 |
1.243 |
-1.617 |
-0.038 |
15 |
S08 |
S |
S1 |
N |
N |
N |
0 |
0.139 |
2.092 |
0.296 |
16 |
C09 |
C |
C13 |
N |
N |
N |
0 |
2.469 |
-2.142 |
-0.156 |
17 |
N11 |
N |
N3 |
N |
N |
N |
0 |
-2.57 |
0.46 |
0.354 |
18 |
S12 |
S |
S2 |
N |
Y |
N |
0 |
5.32 |
-1.639 |
-0.298 |
19 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-3.822 |
-0.159 |
0.291 |
20 |
S15 |
S |
S3 |
N |
N |
N |
0 |
2.991 |
3.196 |
0.186 |
21 |
C16 |
C |
C15 |
N |
Y |
N |
0 |
-4.897 |
0.501 |
-0.291 |
22 |
O18 |
O |
O1 |
N |
N |
N |
0 |
2.613 |
-3.347 |
-0.25 |
23 |
O19 |
O |
O2 |
N |
N |
N |
0 |
-1.521 |
-1.49 |
0.152 |
24 |
C23 |
C |
C16 |
N |
N |
N |
0 |
-4.714 |
1.886 |
-0.856 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.161 |
-1.952 |
1.263 |
26 |
C25 |
C |
C17 |
N |
N |
N |
0 |
-7.297 |
0.601 |
-0.987 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.674 |
1.845 |
-0.02 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.726 |
0.403 |
-0.252 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.368 |
-3.037 |
1.151 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.268 |
-1.861 |
0.12 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.509 |
1.419 |
0.484 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.916 |
2.625 |
-0.08 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.69 |
2.002 |
-1.211 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.405 |
2.034 |
-1.686 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-7.828 |
1.178 |
-0.23 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.931 |
1.272 |
-1.764 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-7.975 |
-0.13 |
-1.428 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.474 |
-2.208 |
-0.029 |
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