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PDBeChem : Atoms of Molecule
Molecule : MZP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
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 |
-4.639 |
1.07 |
-0.109 |
2 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-5.6 |
-0.092 |
0.315 |
3 |
O2P |
O |
O2P |
N |
N |
N |
-1 |
-4.279 |
1.934 |
1.147 |
4 |
O3P |
O |
O3P |
N |
N |
N |
-1 |
-5.35 |
1.971 |
-1.176 |
5 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-3.293 |
0.452 |
-0.739 |
6 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-2.757 |
-0.447 |
0.234 |
7 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-1.469 |
-1.073 |
-0.305 |
8 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-0.442 |
-0.068 |
-0.445 |
9 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-0.895 |
-2.086 |
0.71 |
10 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-1.267 |
-3.419 |
0.353 |
11 |
C2' |
C |
C2* |
R |
N |
N |
0 |
0.637 |
-1.902 |
0.599 |
12 |
O2' |
O |
O2* |
N |
N |
N |
0 |
1.258 |
-3.117 |
0.173 |
13 |
C1' |
C |
C1* |
R |
N |
N |
0 |
0.804 |
-0.797 |
-0.468 |
14 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
1.919 |
0.086 |
-0.117 |
15 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
1.831 |
1.253 |
0.582 |
16 |
O6 |
O |
O6 |
N |
N |
N |
0 |
6.08 |
0.388 |
-0.567 |
17 |
N3 |
N |
N3 |
N |
Y |
N |
1 |
3.016 |
1.772 |
0.708 |
18 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.925 |
0.964 |
0.097 |
19 |
C6 |
C |
C6 |
N |
N |
N |
0 |
5.371 |
1.191 |
0.011 |
20 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.229 |
-0.108 |
-0.434 |
21 |
N6 |
N |
N6 |
N |
N |
N |
0 |
5.916 |
2.288 |
0.573 |
22 |
O5 |
O |
O5 |
N |
N |
N |
-1 |
3.75 |
-1.149 |
-1.126 |
23 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
-3.484 |
-1.233 |
0.442 |
24 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-2.539 |
0.098 |
1.152 |
25 |
H4'C |
H |
CH4* |
N |
N |
N |
0 |
-1.656 |
-1.56 |
-1.262 |
26 |
H3'C |
H |
CH3* |
N |
N |
N |
0 |
-1.237 |
-1.852 |
1.718 |
27 |
H3'O |
H |
OH3* |
N |
N |
N |
0 |
-0.882 |
-4.004 |
1.02 |
28 |
H2'C |
H |
CH2* |
N |
N |
N |
0 |
1.053 |
-1.576 |
1.553 |
29 |
H2'O |
H |
OH2* |
N |
N |
N |
0 |
1.067 |
-3.781 |
0.85 |
30 |
H1'C |
H |
CH1* |
N |
N |
N |
0 |
0.967 |
-1.24 |
-1.45 |
31 |
HC2 |
H |
HC2 |
N |
N |
N |
0 |
0.919 |
1.68 |
0.971 |
32 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
3.221 |
2.602 |
1.165 |
33 |
HN61 |
H |
1HN6 |
N |
N |
N |
0 |
6.872 |
2.438 |
0.517 |
34 |
HN62 |
H |
2HN6 |
N |
N |
N |
0 |
5.35 |
2.93 |
1.031 |
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