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PDBeChem : Atoms of Molecule
Molecule : GP6
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
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 |
2.177 |
0.673 |
6.005 |
2 |
N2 |
N |
N2 |
N |
N |
N |
0 |
0.518 |
-0.64 |
6.962 |
3 |
C1 |
C |
C1 |
N |
N |
N |
0 |
1.047 |
0.035 |
5.884 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.333 |
0.035 |
4.589 |
5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
0.867 |
0.719 |
3.495 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.199 |
0.718 |
2.29 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-1.005 |
0.037 |
2.163 |
8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.54 |
-0.644 |
3.25 |
9 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-0.874 |
-0.651 |
4.456 |
10 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-1.68 |
0.037 |
0.941 |
11 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.983 |
0.063 |
-0.212 |
12 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.229 |
-0.012 |
-0.192 |
13 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-1.632 |
0.174 |
-1.388 |
14 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.921 |
0.087 |
-2.591 |
15 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.197 |
-0.731 |
-2.68 |
16 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.897 |
-0.815 |
-3.868 |
17 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.484 |
-0.085 |
-4.968 |
18 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.629 |
0.731 |
-4.882 |
19 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-1.336 |
0.814 |
-3.699 |
20 |
CL |
CL |
CL |
N |
N |
N |
0 |
1.366 |
-0.193 |
-6.46 |
21 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
2.55 |
1.148 |
5.245 |
22 |
HN21 |
H |
1HN2 |
N |
N |
N |
0 |
0.987 |
-0.641 |
7.811 |
23 |
HN22 |
H |
2HN2 |
N |
N |
N |
0 |
-0.324 |
-1.112 |
6.873 |
24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.803 |
1.249 |
3.594 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.613 |
1.247 |
1.444 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.477 |
-1.173 |
3.148 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.29 |
-1.181 |
5.3 |
28 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
-2.649 |
0.019 |
0.922 |
29 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
-2.592 |
0.313 |
-1.402 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.519 |
-1.3 |
-1.821 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.766 |
-1.451 |
-3.937 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.949 |
1.3 |
-5.743 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.205 |
1.451 |
-3.632 |
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