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PDBeChem : Atoms of Molecule
Molecule : G7N
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 |
N |
N |
N1 |
N |
N |
N |
0 |
-5.181 |
0.476 |
0.165 |
2 |
CA |
C |
C1 |
R |
N |
N |
0 |
-4.307 |
-0.678 |
-0.063 |
3 |
C |
C |
C2 |
N |
N |
N |
0 |
-2.868 |
-0.245 |
0.04 |
4 |
O |
O |
O1 |
N |
N |
N |
0 |
-2.598 |
0.913 |
0.279 |
5 |
CB |
C |
C3 |
N |
N |
N |
0 |
-4.594 |
-1.75 |
0.99 |
6 |
CAB |
C |
C4 |
N |
Y |
N |
0 |
5.532 |
0.212 |
-0.764 |
7 |
CAC |
C |
C5 |
N |
Y |
N |
0 |
4.146 |
0.307 |
-0.806 |
8 |
CAD |
C |
C6 |
N |
Y |
N |
0 |
3.399 |
-0.515 |
0.046 |
9 |
CAE |
C |
C7 |
N |
Y |
N |
0 |
1.925 |
-0.456 |
0.044 |
10 |
CAG |
C |
C8 |
N |
Y |
N |
0 |
-0.554 |
-0.747 |
-0.04 |
11 |
CAL |
C |
C9 |
N |
N |
N |
0 |
-6.452 |
0.489 |
-0.359 |
12 |
CAN |
C |
C10 |
N |
Y |
N |
0 |
6.122 |
-0.69 |
0.115 |
13 |
CAP |
C |
C11 |
N |
Y |
N |
0 |
4.073 |
-1.393 |
0.899 |
14 |
CAQ |
C |
C12 |
N |
Y |
N |
0 |
1.157 |
0.67 |
0.267 |
15 |
CAV |
C |
C13 |
N |
N |
N |
0 |
0.829 |
3.155 |
0.634 |
16 |
CAW |
C |
C14 |
N |
N |
N |
0 |
1.72 |
1.944 |
0.533 |
17 |
NAA |
N |
N2 |
N |
N |
N |
0 |
6.321 |
1.007 |
-1.599 |
18 |
NAH |
N |
N3 |
N |
N |
N |
0 |
-1.88 |
-1.145 |
-0.135 |
19 |
NAM |
N |
N4 |
N |
N |
N |
0 |
-7.232 |
1.513 |
-0.152 |
20 |
NAO |
N |
N5 |
N |
Y |
N |
0 |
5.388 |
-1.45 |
0.904 |
21 |
NAR |
N |
N6 |
N |
Y |
N |
0 |
-0.159 |
0.458 |
0.21 |
22 |
NAU |
N |
N7 |
N |
N |
N |
0 |
-6.902 |
-0.577 |
-1.1 |
23 |
OAX |
O |
O2 |
N |
N |
N |
0 |
2.92 |
2.059 |
0.679 |
24 |
SAF |
S |
S1 |
N |
Y |
N |
0 |
0.834 |
-1.808 |
-0.252 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.864 |
1.229 |
0.688 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.495 |
-1.085 |
-1.056 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.635 |
-2.063 |
0.916 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.944 |
-2.608 |
0.821 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.407 |
-1.343 |
1.984 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.658 |
0.998 |
-1.478 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
7.199 |
-0.769 |
0.151 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.508 |
-2.033 |
1.561 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.507 |
3.284 |
1.667 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.38 |
4.039 |
0.312 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.043 |
3.018 |
-0.005 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.903 |
1.63 |
-2.213 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.288 |
0.935 |
-1.565 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.095 |
-2.071 |
-0.326 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-8.129 |
1.523 |
-0.521 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-6.322 |
-1.34 |
-1.254 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-7.799 |
-0.568 |
-1.469 |
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