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PDBeChem : Atoms of Molecule
Molecule : BMP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
P |
P |
P |
N |
N |
N |
0 |
-1.002 |
0.14 |
-4.215 |
| 2 |
OP1 |
O |
O1P |
N |
N |
N |
0 |
-1.706 |
-1.122 |
-3.898 |
| 3 |
OP2 |
O |
O2P |
N |
N |
N |
0 |
-2.046 |
1.194 |
-4.839 |
| 4 |
OP3 |
O |
O3P |
N |
N |
Y |
0 |
0.168 |
-0.15 |
-5.28 |
| 5 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.364 |
0.75 |
-2.869 |
| 6 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.548 |
-0.226 |
-2.365 |
| 7 |
C4' |
C |
C4* |
R |
N |
N |
0 |
1.194 |
0.293 |
-1.079 |
| 8 |
O4' |
O |
O4* |
N |
N |
N |
0 |
0.186 |
0.522 |
-0.066 |
| 9 |
C3' |
C |
C3* |
S |
N |
N |
0 |
2.128 |
-0.773 |
-0.467 |
| 10 |
O3' |
O |
O3* |
N |
N |
N |
0 |
3.487 |
-0.512 |
-0.823 |
| 11 |
C2' |
C |
C2* |
R |
N |
N |
0 |
1.929 |
-0.622 |
1.057 |
| 12 |
O2' |
O |
O2* |
N |
N |
N |
0 |
3.16 |
-0.266 |
1.689 |
| 13 |
C1' |
C |
C1* |
R |
N |
N |
0 |
0.898 |
0.519 |
1.189 |
| 14 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.02 |
0.251 |
2.298 |
| 15 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-0.781 |
-0.858 |
2.283 |
| 16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.697 |
-1.628 |
1.346 |
| 17 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-1.632 |
-1.128 |
3.289 |
| 18 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.741 |
-0.288 |
4.337 |
| 19 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.514 |
-0.537 |
5.246 |
| 20 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.957 |
0.878 |
4.375 |
| 21 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.095 |
1.13 |
3.349 |
| 22 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.669 |
2.243 |
3.361 |
| 23 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-2.405 |
0.79 |
-5.642 |
| 24 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
0.6 |
0.695 |
-5.459 |
| 25 |
H5' |
H |
1H5* |
N |
N |
N |
0 |
1.322 |
-0.418 |
-3.108 |
| 26 |
H5'' |
H |
2H5* |
N |
N |
N |
0 |
0.011 |
-1.151 |
-2.153 |
| 27 |
H4' |
H |
H4* |
N |
N |
N |
0 |
1.747 |
1.211 |
-1.277 |
| 28 |
H3' |
H |
H3* |
N |
N |
N |
0 |
1.834 |
-1.771 |
-0.794 |
| 29 |
HO3' |
H |
*HO3 |
N |
N |
Y |
0 |
4.025 |
-1.189 |
-0.39 |
| 30 |
H2' |
H |
H2* |
N |
N |
N |
0 |
1.534 |
-1.544 |
1.483 |
| 31 |
HO2' |
H |
*HO2 |
N |
N |
N |
0 |
3.78 |
-0.989 |
1.521 |
| 32 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.405 |
1.472 |
1.34 |
| 33 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
-2.172 |
-1.933 |
3.259 |
| 34 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
-1.032 |
1.562 |
5.207 |
| 35 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
0.456 |
2.72 |
4.174 |
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