 |
PDBeChem : Atoms of Molecule
Molecule : 218
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 |
CM2 |
C |
CM2 |
N |
N |
N |
0 |
4.89 |
1.745 |
1.286 |
| 2 |
C2A |
C |
C2A |
N |
Y |
N |
0 |
3.753 |
1.101 |
0.536 |
| 3 |
N1A |
N |
N1A |
N |
Y |
N |
0 |
2.863 |
1.869 |
-0.06 |
| 4 |
C6A |
C |
C6A |
N |
Y |
N |
0 |
1.847 |
1.343 |
-0.73 |
| 5 |
C5A |
C |
C5A |
N |
Y |
N |
0 |
1.725 |
-0.031 |
-0.8 |
| 6 |
C7A |
C |
C7A |
N |
N |
N |
0 |
0.585 |
-0.667 |
-1.552 |
| 7 |
N3 |
N |
N3 |
N |
Y |
N |
1 |
-0.504 |
-0.974 |
-0.621 |
| 8 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.584 |
-2.184 |
-0.102 |
| 9 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-1.596 |
-2.509 |
0.78 |
| 10 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.534 |
-1.545 |
1.117 |
| 11 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-2.418 |
-0.285 |
0.551 |
| 12 |
CM6 |
C |
CM6 |
N |
N |
N |
0 |
-3.412 |
0.797 |
0.887 |
| 13 |
CM7 |
C |
CM7 |
N |
N |
N |
0 |
-4.513 |
0.825 |
-0.176 |
| 14 |
OM7 |
O |
OM7 |
N |
N |
N |
0 |
-5.456 |
1.851 |
0.142 |
| 15 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-1.375 |
-0.031 |
-0.32 |
| 16 |
CM4 |
C |
CM4 |
N |
N |
N |
0 |
-1.238 |
1.336 |
-0.94 |
| 17 |
C4A |
C |
C4A |
N |
Y |
N |
0 |
2.685 |
-0.815 |
-0.157 |
| 18 |
N4A |
N |
N4A |
N |
N |
N |
0 |
2.607 |
-2.197 |
-0.199 |
| 19 |
N3A |
N |
N3A |
N |
Y |
N |
0 |
3.678 |
-0.213 |
0.491 |
| 20 |
HM21 |
H |
1HM2 |
N |
N |
N |
0 |
4.596 |
1.907 |
2.323 |
| 21 |
HM22 |
H |
2HM2 |
N |
N |
N |
0 |
5.763 |
1.092 |
1.253 |
| 22 |
HM23 |
H |
3HM2 |
N |
N |
N |
0 |
5.135 |
2.702 |
0.824 |
| 23 |
H6A |
H |
H6A |
N |
N |
N |
0 |
1.123 |
1.982 |
-1.215 |
| 24 |
H7A1 |
H |
1H7A |
N |
N |
N |
0 |
0.226 |
0.02 |
-2.318 |
| 25 |
H7A2 |
H |
2H7A |
N |
N |
N |
0 |
0.93 |
-1.588 |
-2.024 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.151 |
-2.929 |
-0.37 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.657 |
-3.502 |
1.201 |
| 28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.337 |
-1.771 |
1.803 |
| 29 |
HM61 |
H |
1HM6 |
N |
N |
N |
0 |
-3.854 |
0.594 |
1.862 |
| 30 |
HM62 |
H |
2HM6 |
N |
N |
N |
0 |
-2.905 |
1.762 |
0.911 |
| 31 |
HM71 |
H |
1HM7 |
N |
N |
N |
0 |
-4.071 |
1.028 |
-1.152 |
| 32 |
HM72 |
H |
2HM7 |
N |
N |
N |
0 |
-5.019 |
-0.139 |
-0.2 |
| 33 |
HOM7 |
H |
HOM7 |
N |
N |
N |
0 |
-6.13 |
1.835 |
-0.551 |
| 34 |
HM41 |
H |
1HM4 |
N |
N |
N |
0 |
-0.542 |
1.933 |
-0.352 |
| 35 |
HM42 |
H |
2HM4 |
N |
N |
N |
0 |
-0.862 |
1.236 |
-1.958 |
| 36 |
HM43 |
H |
3HM4 |
N |
N |
N |
0 |
-2.212 |
1.825 |
-0.958 |
| 37 |
H4A1 |
H |
1H4A |
N |
N |
N |
0 |
1.881 |
-2.628 |
-0.677 |
| 38 |
H4A2 |
H |
2H4A |
N |
N |
N |
0 |
3.278 |
-2.735 |
0.251 |
|