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PDBeChem : Atoms of Molecule
Molecule : 6MZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.85 |
-1.059 |
-0.961 |
| 2 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.811 |
-0.211 |
-0.324 |
| 3 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.452 |
0.951 |
0.14 |
| 4 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-6.25 |
0.244 |
0.138 |
| 5 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-4.706 |
1.944 |
1.186 |
| 6 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
1.473 |
-0.028 |
-0.08 |
| 7 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
3.543 |
-1.181 |
-0.862 |
| 8 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.496 |
0.013 |
-0.54 |
| 9 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
4.848 |
1.034 |
0.012 |
| 10 |
N6 |
N |
N6 |
N |
N |
N |
0 |
5.534 |
2.154 |
0.449 |
| 11 |
C9 |
C |
C9 |
N |
N |
N |
0 |
6.99 |
2.223 |
0.308 |
| 12 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
2.49 |
1.767 |
0.633 |
| 13 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.328 |
1.195 |
0.505 |
| 14 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-3.698 |
0.344 |
-0.486 |
| 15 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-3.093 |
-0.612 |
0.388 |
| 16 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-1.898 |
-1.26 |
-0.313 |
| 17 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-0.864 |
-0.284 |
-0.519 |
| 18 |
C1' |
C |
C1' |
R |
N |
N |
0 |
0.398 |
-0.973 |
-0.391 |
| 19 |
C2' |
C |
C2' |
R |
N |
N |
0 |
0.162 |
-1.942 |
0.796 |
| 20 |
O2' |
O |
O2' |
N |
N |
N |
0 |
1.04 |
-3.066 |
0.719 |
| 21 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-1.311 |
-2.375 |
0.574 |
| 22 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.369 |
-3.633 |
-0.1 |
| 23 |
P |
P |
P |
N |
N |
N |
0 |
-4.985 |
1.218 |
-0.073 |
| 24 |
O3P |
O |
O3P |
N |
N |
Y |
0 |
-5.313 |
2.276 |
-1.242 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.416 |
-1.868 |
-1.399 |
| 26 |
H1P |
H |
H1P |
N |
N |
N |
0 |
-6.49 |
-0.265 |
-0.648 |
| 27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.388 |
1.625 |
0.817 |
| 28 |
H1' |
H |
H1' |
N |
N |
N |
0 |
0.627 |
-1.527 |
-1.302 |
| 29 |
H9C1 |
H |
H9C1 |
N |
N |
N |
0 |
7.449 |
1.401 |
0.859 |
| 30 |
H9C2 |
H |
H9C2 |
N |
N |
N |
0 |
7.257 |
2.146 |
-0.747 |
| 31 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
-2.754 |
-0.111 |
1.295 |
| 32 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
-3.822 |
-1.379 |
0.648 |
| 33 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-2.212 |
-1.675 |
-1.271 |
| 34 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-1.842 |
-2.425 |
1.525 |
| 35 |
H2' |
H |
H2' |
N |
N |
N |
0 |
0.278 |
-1.425 |
1.748 |
| 36 |
HA |
H |
HA |
N |
N |
N |
0 |
0.931 |
-3.701 |
1.44 |
| 37 |
HB |
H |
HB |
N |
N |
Y |
0 |
-1.012 |
-4.371 |
0.414 |
| 38 |
H3P |
H |
H3P |
N |
N |
Y |
0 |
-6.079 |
2.838 |
-1.06 |
| 39 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.05 |
2.893 |
0.85 |
| 40 |
H9 |
H |
H9 |
N |
N |
N |
0 |
7.35 |
3.172 |
0.705 |
|