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PDBeChem : Atoms of Molecule
Molecule : RBE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
R |
N |
N |
0 |
3.313 |
0.129 |
0.775 |
| 2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
1.849 |
0.588 |
0.852 |
| 3 |
C3 |
C |
C3 |
S |
N |
N |
0 |
0.965 |
-0.444 |
0.145 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
1.476 |
-0.712 |
-1.275 |
| 5 |
C5 |
C |
C5 |
S |
N |
N |
0 |
2.969 |
-1.073 |
-1.197 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
3.138 |
-2.15 |
-0.102 |
| 7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
3.366 |
-1.357 |
1.202 |
| 8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.427 |
-0.841 |
0.122 |
| 9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-2.82 |
-0.353 |
0.058 |
| 10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-3.882 |
-1.259 |
0.098 |
| 11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-5.181 |
-0.797 |
0.039 |
| 12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-5.432 |
0.561 |
-0.06 |
| 13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-4.384 |
1.463 |
-0.1 |
| 14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-3.08 |
1.015 |
-0.036 |
| 15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
1.703 |
1.926 |
0.173 |
| 16 |
N1 |
N |
N1 |
N |
N |
N |
1 |
3.7 |
0.125 |
-0.661 |
| 17 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.404 |
0.035 |
0.083 |
| 18 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-1.203 |
-2.032 |
0.209 |
| 19 |
O3 |
O |
O3 |
N |
N |
N |
-1 |
2.635 |
2.713 |
0.17 |
| 20 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.652 |
2.224 |
-0.368 |
| 21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.972 |
0.754 |
1.378 |
| 22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.547 |
0.674 |
1.896 |
| 23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.0 |
-1.367 |
0.723 |
| 24 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
1.35 |
0.192 |
-1.871 |
| 25 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
0.926 |
-1.533 |
-1.733 |
| 26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.363 |
-1.398 |
-2.16 |
| 27 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
4.002 |
-2.779 |
-0.319 |
| 28 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
2.236 |
-2.757 |
-0.024 |
| 29 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
4.341 |
-1.595 |
1.625 |
| 30 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
2.576 |
-1.573 |
1.92 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.688 |
-2.318 |
0.175 |
| 32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.003 |
-1.496 |
0.07 |
| 33 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-6.45 |
0.917 |
-0.106 |
| 34 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.586 |
2.521 |
-0.179 |
| 35 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.263 |
1.721 |
-0.068 |
| 36 |
HN11 |
H |
1HN1 |
N |
N |
N |
0 |
3.39 |
0.967 |
-1.124 |
| 37 |
HN12 |
H |
2HN1 |
N |
N |
N |
0 |
4.696 |
0.009 |
-0.765 |
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