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PDBeChem : Atoms of Molecule
Molecule : N5P
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
OR2 |
O |
OR2 |
N |
N |
N |
0 |
-9.522 |
2.25 |
1.175 |
| 2 |
NRO |
N |
NRO |
N |
N |
N |
1 |
-8.869 |
2.213 |
0.148 |
| 3 |
OR1 |
O |
OR1 |
N |
N |
N |
-1 |
-9.295 |
2.739 |
-0.865 |
| 4 |
CZ3 |
C |
CZ3 |
N |
Y |
N |
0 |
-7.553 |
1.535 |
0.131 |
| 5 |
CE3 |
C |
CE3 |
N |
Y |
N |
0 |
-6.822 |
1.502 |
-1.023 |
| 6 |
CD2 |
C |
CD2 |
N |
Y |
N |
0 |
-5.581 |
0.862 |
-1.039 |
| 7 |
CH2 |
C |
CH2 |
N |
Y |
N |
0 |
-7.07 |
0.942 |
1.289 |
| 8 |
CZ2 |
C |
CZ2 |
N |
Y |
N |
0 |
-5.848 |
0.306 |
1.296 |
| 9 |
CE2 |
C |
CE2 |
N |
Y |
N |
0 |
-5.089 |
0.255 |
0.13 |
| 10 |
NE1 |
N |
NE1 |
N |
Y |
N |
0 |
-3.863 |
-0.289 |
-0.179 |
| 11 |
CD1 |
C |
CD1 |
N |
Y |
N |
0 |
-3.566 |
-0.049 |
-1.493 |
| 12 |
CG |
C |
CG |
N |
Y |
N |
0 |
-4.563 |
0.642 |
-2.069 |
| 13 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-3.004 |
-1.017 |
0.758 |
| 14 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-1.641 |
-0.977 |
0.304 |
| 15 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-1.035 |
-2.233 |
0.679 |
| 16 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-2.15 |
-3.271 |
0.398 |
| 17 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.975 |
-4.438 |
1.204 |
| 18 |
C2' |
C |
C2' |
N |
N |
N |
0 |
-3.425 |
-2.498 |
0.813 |
| 19 |
C5' |
C |
C5' |
N |
N |
N |
0 |
0.196 |
-2.516 |
-0.185 |
| 20 |
O5' |
O |
O5' |
N |
N |
N |
0 |
1.212 |
-1.553 |
0.103 |
| 21 |
PA |
P |
PA |
N |
N |
N |
0 |
2.648 |
-1.549 |
-0.626 |
| 22 |
O1A |
O |
O1A |
N |
N |
N |
0 |
3.289 |
-2.873 |
-0.459 |
| 23 |
O2A |
O |
O2A |
N |
N |
N |
0 |
2.453 |
-1.241 |
-2.194 |
| 24 |
O3A |
O |
O3A |
N |
N |
N |
0 |
3.581 |
-0.414 |
0.033 |
| 25 |
PB |
P |
PB |
N |
N |
N |
0 |
5.159 |
-0.101 |
-0.008 |
| 26 |
O1B |
O |
O1B |
N |
N |
N |
0 |
5.649 |
-0.216 |
-1.4 |
| 27 |
O2B |
O |
O2B |
N |
N |
N |
0 |
5.94 |
-1.156 |
0.924 |
| 28 |
O3B |
O |
O3B |
N |
N |
N |
0 |
5.425 |
1.392 |
0.532 |
| 29 |
PG |
P |
PG |
N |
N |
N |
0 |
6.64 |
2.437 |
0.38 |
| 30 |
O3G |
O |
O3G |
N |
N |
N |
0 |
6.146 |
3.903 |
0.824 |
| 31 |
O2G |
O |
O2G |
N |
N |
N |
0 |
7.864 |
1.977 |
1.319 |
| 32 |
O1G |
O |
O1G |
N |
N |
N |
0 |
7.087 |
2.472 |
-1.03 |
| 33 |
HE3 |
H |
HE3 |
N |
N |
N |
0 |
-7.203 |
1.969 |
-1.919 |
| 34 |
HH2 |
H |
HH2 |
N |
N |
N |
0 |
-7.657 |
0.98 |
2.195 |
| 35 |
HZ2 |
H |
HZ2 |
N |
N |
N |
0 |
-5.48 |
-0.152 |
2.202 |
| 36 |
HD1 |
H |
HD1 |
N |
N |
N |
0 |
-2.663 |
-0.368 |
-1.993 |
| 37 |
HG |
H |
HG |
N |
N |
N |
0 |
-4.606 |
0.973 |
-3.096 |
| 38 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-3.079 |
-0.573 |
1.751 |
| 39 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.77 |
-2.23 |
1.737 |
| 40 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-2.181 |
-3.532 |
-0.66 |
| 41 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
-2.649 |
-5.117 |
1.064 |
| 42 |
H2'1 |
H |
H2'1 |
N |
N |
N |
0 |
-3.725 |
-2.772 |
1.825 |
| 43 |
H2'2 |
H |
H2'2 |
N |
N |
N |
0 |
-4.235 |
-2.691 |
0.109 |
| 44 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
0.571 |
-3.516 |
0.034 |
| 45 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
-0.077 |
-2.453 |
-1.238 |
| 46 |
HO2A |
H |
HO2A |
N |
N |
N |
0 |
2.038 |
-0.387 |
-2.378 |
| 47 |
HO2B |
H |
HO2B |
N |
N |
N |
0 |
5.67 |
-1.137 |
1.852 |
| 48 |
HOG3 |
H |
HOG3 |
N |
N |
N |
0 |
6.828 |
4.585 |
0.758 |
| 49 |
HOG2 |
H |
HOG2 |
N |
N |
N |
0 |
7.643 |
1.931 |
2.26 |
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