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PDBeChem : Atoms of Molecule
Molecule : RBF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
| 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 |
0.665 |
-2.485 |
0.513 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.312 |
-3.611 |
0.222 |
| 3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.741 |
-4.668 |
0.428 |
| 4 |
N3 |
N |
N3 |
N |
N |
N |
0 |
2.552 |
-3.655 |
-0.285 |
| 5 |
C4 |
C |
C4 |
N |
N |
N |
0 |
3.248 |
-2.523 |
-0.54 |
| 6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
4.373 |
-2.561 |
-1.0 |
| 7 |
C4A |
C |
C4A |
N |
N |
N |
0 |
2.581 |
-1.238 |
-0.236 |
| 8 |
N5 |
N |
N5 |
N |
N |
N |
0 |
3.162 |
-0.084 |
-0.444 |
| 9 |
C5A |
C |
C5A |
N |
Y |
N |
0 |
2.53 |
1.061 |
-0.157 |
| 10 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
3.174 |
2.293 |
-0.388 |
| 11 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.533 |
3.46 |
-0.098 |
| 12 |
C7M |
C |
C7M |
N |
N |
N |
0 |
3.228 |
4.773 |
-0.348 |
| 13 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.245 |
3.452 |
0.426 |
| 14 |
C8M |
C |
C8M |
N |
N |
N |
0 |
0.558 |
4.757 |
0.738 |
| 15 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.591 |
2.263 |
0.663 |
| 16 |
C9A |
C |
C9A |
N |
Y |
N |
0 |
1.221 |
1.056 |
0.376 |
| 17 |
N10 |
N |
N10 |
N |
N |
N |
0 |
0.571 |
-0.137 |
0.611 |
| 18 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.218 |
-1.299 |
0.318 |
| 19 |
C1' |
C |
C1' |
N |
N |
N |
0 |
-0.786 |
-0.154 |
1.164 |
| 20 |
C2' |
C |
C2' |
S |
N |
N |
0 |
-1.803 |
-0.127 |
0.021 |
| 21 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-1.618 |
1.061 |
-0.752 |
| 22 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-3.22 |
-0.145 |
0.598 |
| 23 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-3.404 |
-1.332 |
1.371 |
| 24 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-4.236 |
-0.117 |
-0.545 |
| 25 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-4.052 |
1.07 |
-1.319 |
| 26 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-5.653 |
-0.135 |
0.032 |
| 27 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-6.601 |
-0.227 |
-1.034 |
| 28 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
2.959 |
-4.516 |
-0.472 |
| 29 |
HC6 |
H |
HC6 |
N |
N |
N |
0 |
4.174 |
2.312 |
-0.795 |
| 30 |
HC71 |
H |
HC71 |
N |
N |
N |
0 |
3.007 |
5.114 |
-1.36 |
| 31 |
HC72 |
H |
HC72 |
N |
N |
N |
0 |
2.874 |
5.514 |
0.369 |
| 32 |
HC73 |
H |
HC73 |
N |
N |
N |
0 |
4.304 |
4.643 |
-0.235 |
| 33 |
HC81 |
H |
HC81 |
N |
N |
N |
0 |
0.005 |
5.095 |
-0.138 |
| 34 |
HC82 |
H |
HC82 |
N |
N |
N |
0 |
-0.131 |
4.615 |
1.571 |
| 35 |
HC83 |
H |
HC83 |
N |
N |
N |
0 |
1.304 |
5.504 |
1.008 |
| 36 |
HC9 |
H |
HC9 |
N |
N |
N |
0 |
-0.409 |
2.268 |
1.071 |
| 37 |
HC11 |
H |
HC11 |
N |
N |
N |
0 |
-0.927 |
-1.06 |
1.754 |
| 38 |
HC12 |
H |
HC12 |
N |
N |
N |
0 |
-0.931 |
0.719 |
1.799 |
| 39 |
HC2' |
H |
HC2' |
N |
N |
N |
0 |
-1.658 |
-1.0 |
-0.615 |
| 40 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
-1.732 |
1.879 |
-0.25 |
| 41 |
HC3' |
H |
HC3' |
N |
N |
N |
0 |
-3.364 |
0.729 |
1.234 |
| 42 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
-3.29 |
-2.151 |
0.868 |
| 43 |
HC4' |
H |
HC4' |
N |
N |
N |
0 |
-4.092 |
-0.991 |
-1.181 |
| 44 |
HO4' |
H |
HO4' |
N |
N |
N |
0 |
-4.166 |
1.888 |
-0.816 |
| 45 |
HC51 |
H |
HC51 |
N |
N |
N |
0 |
-5.765 |
-0.995 |
0.693 |
| 46 |
HC52 |
H |
HC52 |
N |
N |
N |
0 |
-5.828 |
0.781 |
0.595 |
| 47 |
HO5' |
H |
HO5' |
N |
N |
N |
0 |
-7.522 |
-0.244 |
-0.741 |
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