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PDBeChem : Atoms of Molecule
Molecule : 8QH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAA |
C |
C1 |
N |
N |
N |
0 |
7.71 |
-2.84 |
-0.332 |
2 |
CAF |
C |
C2 |
N |
N |
N |
0 |
2.195 |
0.489 |
0.161 |
3 |
CAG |
C |
C3 |
N |
Y |
N |
0 |
6.873 |
-0.493 |
-0.096 |
4 |
CAH |
C |
C4 |
N |
Y |
N |
0 |
5.275 |
-2.277 |
-0.199 |
5 |
CAI |
C |
C5 |
N |
Y |
N |
0 |
5.847 |
0.424 |
0.019 |
6 |
CAJ |
C |
C6 |
N |
Y |
N |
0 |
4.245 |
-1.366 |
-0.072 |
7 |
CAK |
C |
C7 |
N |
Y |
N |
0 |
-3.818 |
1.552 |
-0.304 |
8 |
CAL |
C |
C8 |
N |
N |
N |
0 |
0.284 |
3.768 |
0.448 |
9 |
CAM |
C |
C9 |
N |
N |
N |
0 |
-0.966 |
3.373 |
-0.337 |
10 |
CAP |
C |
C10 |
N |
N |
N |
0 |
1.41 |
2.803 |
0.239 |
11 |
CAQ |
C |
C11 |
N |
N |
N |
0 |
1.166 |
1.406 |
0.158 |
12 |
CAR |
C |
C12 |
N |
Y |
N |
0 |
6.588 |
-1.842 |
-0.205 |
13 |
CAS |
C |
C13 |
N |
Y |
N |
0 |
-4.769 |
0.542 |
-0.253 |
14 |
CAT |
C |
C14 |
N |
Y |
N |
0 |
4.528 |
-0.01 |
0.032 |
15 |
CAU |
C |
C15 |
N |
Y |
N |
0 |
-4.412 |
-0.786 |
-0.055 |
16 |
CAV |
C |
C16 |
N |
Y |
N |
0 |
-3.092 |
-1.181 |
0.1 |
17 |
CAW |
C |
C17 |
N |
Y |
N |
0 |
-1.24 |
1.906 |
-0.149 |
18 |
CAX |
C |
C18 |
N |
Y |
N |
0 |
-0.253 |
0.986 |
0.069 |
19 |
CAY |
C |
C19 |
N |
Y |
N |
0 |
-2.482 |
1.17 |
-0.152 |
20 |
CAZ |
C |
C20 |
N |
Y |
N |
0 |
-2.119 |
-0.187 |
0.052 |
21 |
OAO |
O |
O3 |
N |
Y |
N |
0 |
-0.784 |
-0.242 |
0.163 |
22 |
NAN |
N |
N1 |
N |
N |
N |
0 |
3.487 |
0.915 |
0.149 |
23 |
OAB |
O |
O1 |
N |
N |
N |
0 |
2.547 |
3.22 |
0.143 |
24 |
OAC |
O |
O2 |
N |
N |
N |
0 |
-6.083 |
0.86 |
-0.399 |
25 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-5.661 |
-1.991 |
0.0 |
26 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
-2.67 |
-2.846 |
0.352 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
8.016 |
-3.171 |
0.661 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.37 |
-3.697 |
-0.912 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
8.556 |
-2.373 |
-0.836 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.976 |
-0.569 |
0.173 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.899 |
-0.156 |
-0.106 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.056 |
-3.331 |
-0.28 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.071 |
1.478 |
0.101 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.22 |
-1.708 |
-0.054 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.098 |
2.584 |
-0.458 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.603 |
4.761 |
0.131 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.041 |
3.796 |
1.511 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.818 |
3.95 |
0.023 |
39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.81 |
3.58 |
-1.396 |
40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.686 |
1.862 |
0.222 |
41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.392 |
0.842 |
-1.315 |
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