 |
PDBeChem : Atoms of Molecule
Molecule : RG4
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 |
C13 |
C |
C1 |
N |
Y |
N |
0 |
-1.045 |
0.206 |
0.048 |
| 2 |
C20 |
C |
C2 |
N |
Y |
N |
0 |
-3.848 |
0.866 |
1.464 |
| 3 |
C21 |
C |
C3 |
N |
Y |
N |
0 |
-5.185 |
0.859 |
1.602 |
| 4 |
C02 |
C |
C4 |
N |
N |
N |
0 |
3.975 |
-2.113 |
1.073 |
| 5 |
C03 |
C |
C5 |
N |
N |
N |
0 |
2.576 |
-1.723 |
0.836 |
| 6 |
C04 |
C |
C6 |
S |
N |
N |
0 |
2.494 |
-0.206 |
0.651 |
| 7 |
C05 |
C |
C7 |
N |
N |
N |
0 |
3.246 |
0.194 |
-0.62 |
| 8 |
C06 |
C |
C8 |
N |
N |
N |
0 |
3.172 |
1.718 |
-0.819 |
| 9 |
C07 |
C |
C9 |
N |
N |
N |
0 |
4.625 |
2.236 |
-0.795 |
| 10 |
C08 |
C |
C10 |
N |
N |
N |
0 |
5.475 |
1.004 |
-1.193 |
| 11 |
C09 |
C |
C11 |
N |
N |
N |
0 |
4.741 |
-0.161 |
-0.482 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.739 |
1.4 |
0.734 |
| 13 |
C14 |
C |
C13 |
N |
Y |
N |
0 |
-2.374 |
-0.192 |
-0.466 |
| 14 |
C16 |
C |
C14 |
N |
Y |
N |
0 |
-3.674 |
-1.236 |
-2.062 |
| 15 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
-4.788 |
-0.257 |
-0.303 |
| 16 |
C19 |
C |
C16 |
N |
Y |
N |
0 |
-3.547 |
0.146 |
0.23 |
| 17 |
C23 |
C |
C17 |
N |
Y |
N |
0 |
0.113 |
-0.513 |
-0.06 |
| 18 |
N01 |
N |
N1 |
N |
N |
N |
0 |
5.055 |
-2.415 |
1.255 |
| 19 |
N10 |
N |
N2 |
N |
Y |
N |
0 |
1.09 |
0.197 |
0.535 |
| 20 |
N11 |
N |
N3 |
N |
Y |
N |
0 |
0.535 |
1.386 |
1.022 |
| 21 |
N15 |
N |
N4 |
N |
Y |
N |
0 |
-2.49 |
-0.88 |
-1.601 |
| 22 |
N17 |
N |
N5 |
N |
Y |
N |
0 |
-4.798 |
-0.942 |
-1.444 |
| 23 |
N22 |
N |
N6 |
N |
Y |
N |
0 |
-5.758 |
0.191 |
0.552 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.134 |
1.321 |
2.135 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.727 |
1.313 |
2.419 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.207 |
-2.219 |
-0.062 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.967 |
-2.018 |
1.691 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.944 |
0.29 |
1.511 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.819 |
-0.317 |
-1.483 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.709 |
1.947 |
-1.779 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.599 |
2.172 |
-0.01 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.755 |
3.04 |
-1.52 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.891 |
2.579 |
0.205 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.468 |
0.863 |
-2.274 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.496 |
1.104 |
-0.825 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.027 |
-0.207 |
0.568 |
| 37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.956 |
-1.107 |
-0.979 |
| 38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.436 |
2.188 |
0.978 |
| 39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.723 |
-1.794 |
-2.986 |
| 40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.223 |
-1.477 |
-0.536 |
| 41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-6.711 |
0.055 |
0.433 |
|