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PDBeChem : Atoms of Molecule
Molecule : BAP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.794 |
0.103 |
-4.781 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.5 |
-0.038 |
-5.242 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
1.567 |
-0.166 |
-4.373 |
| 4 |
C3A |
C |
C3A |
N |
Y |
N |
0 |
1.352 |
-0.156 |
-2.993 |
| 5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
2.418 |
-0.285 |
-2.07 |
| 6 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
2.188 |
-0.274 |
-0.737 |
| 7 |
C5A |
C |
C5A |
N |
Y |
N |
0 |
0.874 |
-0.132 |
-0.228 |
| 8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.625 |
-0.124 |
1.153 |
| 9 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-0.663 |
0.018 |
1.618 |
| 10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.73 |
0.148 |
0.736 |
| 11 |
C8A |
C |
C8A |
N |
Y |
N |
0 |
-1.524 |
0.141 |
-0.641 |
| 12 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-2.592 |
0.272 |
-1.562 |
| 13 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-2.364 |
0.261 |
-2.896 |
| 14 |
C1A |
C |
C1A |
N |
Y |
N |
0 |
-1.052 |
0.119 |
-3.408 |
| 15 |
C3B |
C |
C3B |
N |
Y |
N |
0 |
0.031 |
-0.012 |
-2.511 |
| 16 |
C5B |
C |
C5B |
N |
Y |
N |
0 |
-0.205 |
-0.001 |
-1.126 |
| 17 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-0.989 |
0.05 |
3.09 |
| 18 |
O1' |
O |
O1' |
N |
N |
N |
0 |
-2.17 |
-0.719 |
3.328 |
| 19 |
C2' |
C |
C2' |
R |
N |
N |
0 |
0.16 |
-0.528 |
3.911 |
| 20 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-0.079 |
-0.303 |
5.302 |
| 21 |
C3' |
C |
C3' |
R |
N |
N |
0 |
1.455 |
0.175 |
3.488 |
| 22 |
O3' |
O |
O3' |
N |
N |
N |
0 |
1.261 |
1.591 |
3.505 |
| 23 |
C4' |
C |
C4' |
N |
N |
N |
0 |
1.808 |
-0.278 |
2.074 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.609 |
0.201 |
-5.484 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.682 |
-0.048 |
-6.306 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.569 |
-0.275 |
-4.762 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.429 |
-0.394 |
-2.435 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.018 |
-0.375 |
-0.052 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.732 |
0.256 |
1.124 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.601 |
0.383 |
-1.195 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.194 |
0.363 |
-3.579 |
| 32 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-1.165 |
1.081 |
3.397 |
| 33 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
-2.877 |
-0.313 |
2.809 |
| 34 |
H2' |
H |
H2' |
N |
N |
N |
0 |
0.245 |
-1.598 |
3.721 |
| 35 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
-0.91 |
-0.748 |
5.517 |
| 36 |
H3' |
H |
H3' |
N |
N |
N |
0 |
2.26 |
-0.093 |
4.172 |
| 37 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
2.096 |
1.99 |
3.225 |
| 38 |
H4'1 |
H |
1H4' |
N |
N |
N |
0 |
2.635 |
0.324 |
1.699 |
| 39 |
H4'2 |
H |
2H4' |
N |
N |
N |
0 |
2.11 |
-1.325 |
2.098 |
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