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PDBeChem : Atoms of Molecule
Molecule : PFM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| 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 |
-1.305 |
1.192 |
-4.312 |
| 2 |
CA |
C |
CA |
S |
N |
N |
0 |
-0.237 |
0.764 |
-5.226 |
| 3 |
C |
C |
C |
N |
N |
N |
0 |
-0.842 |
0.311 |
-6.53 |
| 4 |
OA |
O |
OA |
N |
N |
N |
0 |
-1.949 |
-0.173 |
-6.546 |
| 5 |
OB |
O |
OB |
N |
N |
N |
0 |
-0.152 |
0.448 |
-7.673 |
| 6 |
CB |
C |
CB |
N |
N |
N |
0 |
0.539 |
-0.393 |
-4.595 |
| 7 |
CG |
C |
CG |
N |
N |
N |
0 |
1.144 |
0.059 |
-3.291 |
| 8 |
CD |
C |
CD |
N |
N |
N |
0 |
0.899 |
-0.623 |
-2.168 |
| 9 |
OE |
O |
OE |
N |
N |
N |
0 |
0.195 |
-1.784 |
-2.218 |
| 10 |
C4B |
C |
C4B |
N |
N |
N |
0 |
1.391 |
-0.117 |
-0.879 |
| 11 |
C4A |
C |
C4A |
N |
N |
N |
0 |
1.144 |
-0.804 |
0.25 |
| 12 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
1.637 |
-0.298 |
1.541 |
| 13 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.012 |
-0.101 |
1.765 |
| 14 |
O3 |
O |
O3 |
N |
N |
N |
0 |
3.917 |
-0.38 |
0.791 |
| 15 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
3.427 |
0.372 |
2.998 |
| 16 |
C2A |
C |
C2A |
N |
N |
N |
0 |
4.897 |
0.583 |
3.257 |
| 17 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
2.552 |
0.645 |
3.947 |
| 18 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.255 |
0.479 |
3.775 |
| 19 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.75 |
0.007 |
2.582 |
| 20 |
C5A |
C |
C5A |
N |
N |
N |
0 |
-0.734 |
-0.177 |
2.4 |
| 21 |
P |
P |
P |
N |
N |
N |
0 |
-2.985 |
-0.018 |
3.335 |
| 22 |
OP1 |
O |
OP1 |
N |
N |
N |
0 |
-3.236 |
-1.441 |
3.018 |
| 23 |
OP2 |
O |
OP2 |
N |
N |
N |
0 |
-3.813 |
0.392 |
4.653 |
| 24 |
OP3 |
O |
OP3 |
N |
N |
N |
0 |
-3.455 |
0.898 |
2.098 |
| 25 |
OP4 |
O |
OP4 |
N |
N |
N |
0 |
-1.412 |
0.203 |
3.599 |
| 26 |
HN1 |
H |
1HN |
N |
N |
N |
0 |
-0.867 |
1.385 |
-3.424 |
| 27 |
HN2 |
H |
2HN |
N |
N |
N |
0 |
-1.904 |
0.392 |
-4.172 |
| 28 |
HA |
H |
HA |
N |
N |
N |
0 |
0.439 |
1.599 |
-5.409 |
| 29 |
HOB |
H |
HOB |
N |
N |
N |
0 |
-0.541 |
0.157 |
-8.509 |
| 30 |
HB1 |
H |
1HB |
N |
N |
N |
0 |
1.332 |
-0.71 |
-5.273 |
| 31 |
HB2 |
H |
2HB |
N |
N |
N |
0 |
-0.137 |
-1.227 |
-4.411 |
| 32 |
HG |
H |
HG |
N |
N |
N |
0 |
1.776 |
0.935 |
-3.264 |
| 33 |
HOE |
H |
HOE |
N |
N |
N |
0 |
0.828 |
-2.486 |
-2.422 |
| 34 |
H4B |
H |
H4B |
N |
N |
N |
0 |
1.95 |
0.805 |
-0.839 |
| 35 |
H4A |
H |
H4A |
N |
N |
N |
0 |
0.585 |
-1.727 |
0.21 |
| 36 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
4.03 |
0.429 |
0.274 |
| 37 |
H2A1 |
H |
1H2A |
N |
N |
N |
0 |
5.328 |
-0.329 |
3.668 |
| 38 |
H2A2 |
H |
2H2A |
N |
N |
N |
0 |
5.398 |
0.833 |
2.322 |
| 39 |
H2A3 |
H |
3H2A |
N |
N |
N |
0 |
5.026 |
1.398 |
3.968 |
| 40 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.577 |
0.717 |
4.582 |
| 41 |
H5A1 |
H |
1H5A |
N |
N |
N |
0 |
-1.079 |
0.445 |
1.575 |
| 42 |
H5A2 |
H |
2H5A |
N |
N |
N |
0 |
-0.946 |
-1.223 |
2.179 |
| 43 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-4.748 |
0.245 |
4.452 |
| 44 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
-3.274 |
1.815 |
2.344 |
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