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PDBeChem : Atoms of Molecule
Molecule : B0W
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C11 |
C |
C1 |
N |
Y |
N |
0 |
-3.269 |
0.164 |
1.022 |
| 2 |
C10 |
C |
C2 |
N |
Y |
N |
0 |
-4.623 |
0.249 |
1.252 |
| 3 |
C9 |
C |
C3 |
N |
Y |
N |
0 |
-5.522 |
0.108 |
0.191 |
| 4 |
C12 |
C |
C4 |
N |
N |
N |
0 |
-6.974 |
0.199 |
0.438 |
| 5 |
O13 |
O |
O1 |
N |
N |
N |
0 |
-7.389 |
0.395 |
1.563 |
| 6 |
O14 |
O |
O2 |
N |
N |
N |
0 |
-7.841 |
0.063 |
-0.585 |
| 7 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
-5.045 |
-0.118 |
-1.103 |
| 8 |
C7 |
C |
C6 |
N |
Y |
N |
0 |
-3.691 |
-0.202 |
-1.332 |
| 9 |
C6 |
C |
C7 |
N |
Y |
N |
0 |
-2.793 |
-0.056 |
-0.273 |
| 10 |
C4 |
C |
C8 |
N |
Y |
N |
0 |
-1.338 |
-0.146 |
-0.52 |
| 11 |
N5 |
N |
N1 |
N |
Y |
N |
0 |
-0.344 |
-0.024 |
0.414 |
| 12 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
-0.753 |
-0.363 |
-1.677 |
| 13 |
N2 |
N |
N3 |
N |
Y |
N |
0 |
0.523 |
-0.377 |
-1.518 |
| 14 |
C1 |
C |
C9 |
N |
Y |
N |
0 |
0.82 |
-0.175 |
-0.262 |
| 15 |
C1' |
C |
C10 |
S |
N |
N |
0 |
2.205 |
-0.12 |
0.329 |
| 16 |
O5' |
O |
O3 |
N |
N |
N |
0 |
2.906 |
1.006 |
-0.203 |
| 17 |
C5' |
C |
C11 |
R |
N |
N |
0 |
4.229 |
1.167 |
0.312 |
| 18 |
C6' |
C |
C12 |
N |
N |
N |
0 |
4.868 |
2.414 |
-0.303 |
| 19 |
O6' |
O |
O4 |
N |
N |
N |
0 |
4.152 |
3.575 |
0.122 |
| 20 |
C4' |
C |
C13 |
S |
N |
N |
0 |
5.066 |
-0.064 |
-0.042 |
| 21 |
O4' |
O |
O5 |
N |
N |
N |
0 |
6.373 |
0.069 |
0.521 |
| 22 |
C3' |
C |
C14 |
R |
N |
N |
0 |
4.388 |
-1.314 |
0.527 |
| 23 |
O3' |
O |
O6 |
N |
N |
N |
0 |
5.124 |
-2.476 |
0.139 |
| 24 |
C2' |
C |
C15 |
R |
N |
N |
0 |
2.962 |
-1.403 |
-0.025 |
| 25 |
O2' |
O |
O7 |
N |
N |
N |
0 |
2.295 |
-2.526 |
0.555 |
| 26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.574 |
0.273 |
1.842 |
| 27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.991 |
0.423 |
2.253 |
| 28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-8.783 |
0.13 |
-0.374 |
| 29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.74 |
-0.227 |
-1.923 |
| 30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.323 |
-0.376 |
-2.332 |
| 31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.451 |
0.138 |
1.364 |
| 32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.135 |
-0.026 |
1.412 |
| 33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
4.185 |
1.278 |
1.396 |
| 34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.906 |
2.487 |
0.021 |
| 35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.831 |
2.342 |
-1.39 |
| 36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.503 |
4.404 |
-0.231 |
| 37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.144 |
-0.153 |
-1.125 |
| 38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.959 |
-0.677 |
0.336 |
| 39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.355 |
-1.249 |
1.614 |
| 40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.75 |
-3.306 |
0.465 |
| 41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.997 |
-1.519 |
-1.108 |
| 42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
2.723 |
-3.374 |
0.375 |
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