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PDBeChem : Atoms of Molecule
Molecule : C6P
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 |
N |
N |
N |
N |
N |
N |
0 |
4.11 |
-1.644 |
-0.915 |
2 |
C |
C |
C |
N |
N |
N |
0 |
1.981 |
-2.028 |
-2.073 |
3 |
O |
O |
O |
N |
N |
N |
0 |
1.226 |
-2.527 |
-1.247 |
4 |
P |
P |
P |
N |
N |
N |
0 |
-0.133 |
0.705 |
1.385 |
5 |
OP3 |
O |
OP3 |
N |
N |
N |
0 |
-0.354 |
0.103 |
2.869 |
6 |
OP1 |
O |
OP1 |
N |
N |
N |
0 |
-0.263 |
-0.596 |
0.433 |
7 |
OP2 |
O |
OP2 |
N |
N |
N |
0 |
-1.029 |
1.851 |
1.017 |
8 |
OP4 |
O |
OP4 |
N |
N |
N |
0 |
1.45 |
1.028 |
1.332 |
9 |
C5M |
C |
C5M |
N |
N |
N |
0 |
2.362 |
-0.011 |
1.667 |
10 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.757 |
0.497 |
1.553 |
11 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
4.376 |
1.078 |
2.649 |
12 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.637 |
1.565 |
2.636 |
13 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
6.307 |
1.464 |
1.466 |
14 |
C2A |
C |
C2A |
N |
N |
N |
0 |
7.699 |
2.006 |
1.464 |
15 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
5.779 |
0.902 |
0.315 |
16 |
O3 |
O |
O3 |
N |
N |
N |
0 |
6.508 |
0.832 |
-0.83 |
17 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.482 |
0.414 |
0.374 |
18 |
C4A |
C |
C4A |
N |
N |
N |
0 |
3.863 |
-0.205 |
-0.846 |
19 |
CA |
C |
CA |
S |
N |
N |
0 |
3.487 |
-2.232 |
-2.074 |
20 |
OXT |
O |
OXT |
N |
N |
N |
0 |
1.546 |
-1.246 |
-3.09 |
21 |
CB |
C |
CB |
N |
N |
N |
0 |
3.874 |
-3.703 |
-2.248 |
22 |
SG |
S |
SG |
N |
N |
N |
0 |
3.283 |
-4.439 |
-3.809 |
23 |
HN |
H |
HN |
N |
N |
N |
0 |
5.123 |
-1.799 |
-0.945 |
24 |
HOP3 |
H |
HOP3 |
N |
N |
N |
0 |
-1.265 |
-0.11 |
3.164 |
25 |
HOP1 |
H |
HOP1 |
N |
N |
N |
0 |
-1.156 |
-0.942 |
0.222 |
26 |
H5M1 |
H |
1H5M |
N |
N |
N |
0 |
2.187 |
-0.861 |
0.993 |
27 |
H5M2 |
H |
2H5M |
N |
N |
N |
0 |
2.145 |
-0.353 |
2.689 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.863 |
1.173 |
3.601 |
29 |
H2A1 |
H |
1H2A |
N |
N |
N |
0 |
7.877 |
2.601 |
2.368 |
30 |
H2A2 |
H |
2H2A |
N |
N |
N |
0 |
8.439 |
1.198 |
1.426 |
31 |
H2A3 |
H |
3H2A |
N |
N |
N |
0 |
7.875 |
2.642 |
0.587 |
32 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
7.355 |
0.386 |
-0.665 |
33 |
H4A1 |
H |
1H4A |
N |
N |
N |
0 |
2.779 |
-0.048 |
-0.851 |
34 |
H4A2 |
H |
2H4A |
N |
N |
N |
0 |
4.261 |
0.247 |
-1.761 |
35 |
HA |
H |
HA |
N |
N |
N |
0 |
3.87 |
-1.662 |
-2.928 |
36 |
HOXT |
H |
HOXT |
N |
N |
N |
0 |
0.571 |
-1.136 |
-3.078 |
37 |
HB1 |
H |
1HB |
N |
N |
N |
0 |
3.456 |
-4.298 |
-1.429 |
38 |
HB2 |
H |
2HB |
N |
N |
N |
0 |
4.963 |
-3.818 |
-2.219 |
39 |
HSG |
H |
HSG |
N |
N |
N |
0 |
2.843 |
-3.291 |
-4.339 |
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