 |
PDBeChem : Atoms of Molecule
Molecule : LYP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
| 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 |
3.328 |
1.685 |
0.554 |
| 2 |
CA |
C |
CA |
S |
N |
N |
0 |
3.24 |
0.219 |
0.587 |
| 3 |
CB |
C |
CB |
N |
N |
N |
0 |
2.002 |
-0.235 |
-0.188 |
| 4 |
CG |
C |
CG |
N |
N |
N |
0 |
0.743 |
0.262 |
0.526 |
| 5 |
CD |
C |
CD |
N |
N |
N |
0 |
-0.495 |
-0.192 |
-0.249 |
| 6 |
CE |
C |
CE |
N |
N |
N |
0 |
-1.754 |
0.305 |
0.465 |
| 7 |
NZ |
N |
NZ |
N |
N |
N |
0 |
-2.944 |
-0.131 |
-0.279 |
| 8 |
CM |
C |
CM |
N |
N |
N |
0 |
-3.009 |
0.517 |
-1.595 |
| 9 |
C |
C |
C |
N |
N |
N |
0 |
4.474 |
-0.372 |
-0.045 |
| 10 |
O |
O |
O |
N |
N |
N |
0 |
5.153 |
0.297 |
-0.788 |
| 11 |
CCA |
C |
CCA |
N |
N |
N |
0 |
-6.628 |
-0.305 |
0.61 |
| 12 |
CCC |
C |
CCC |
N |
N |
N |
0 |
-5.352 |
-0.566 |
-0.193 |
| 13 |
CCD |
C |
CCD |
N |
N |
N |
0 |
-4.168 |
0.119 |
0.492 |
| 14 |
HA |
H |
HA |
N |
N |
N |
0 |
3.166 |
-0.117 |
1.621 |
| 15 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
4.818 |
-1.643 |
0.216 |
| 16 |
H |
H |
HN1 |
N |
N |
N |
0 |
3.399 |
2.022 |
-0.395 |
| 17 |
H2 |
H |
HN2 |
N |
N |
Y |
0 |
2.544 |
2.105 |
1.029 |
| 18 |
HBC1 |
H |
HBC1 |
N |
N |
N |
0 |
2.034 |
0.175 |
-1.197 |
| 19 |
HBC2 |
H |
HBC2 |
N |
N |
N |
0 |
1.985 |
-1.324 |
-0.239 |
| 20 |
HGC1 |
H |
HGC1 |
N |
N |
N |
0 |
0.711 |
-0.148 |
1.535 |
| 21 |
HGC2 |
H |
HGC2 |
N |
N |
N |
0 |
0.761 |
1.351 |
0.577 |
| 22 |
HDC1 |
H |
HDC1 |
N |
N |
N |
0 |
-0.464 |
0.218 |
-1.258 |
| 23 |
HDC2 |
H |
HDC2 |
N |
N |
N |
0 |
-0.513 |
-1.281 |
-0.3 |
| 24 |
HEC1 |
H |
HEC1 |
N |
N |
N |
0 |
-1.786 |
-0.105 |
1.474 |
| 25 |
HEC2 |
H |
HEC2 |
N |
N |
N |
0 |
-1.737 |
1.394 |
0.516 |
| 26 |
HMC1 |
H |
HMC1 |
N |
N |
N |
0 |
-2.121 |
0.258 |
-2.173 |
| 27 |
HMC2 |
H |
HMC2 |
N |
N |
N |
0 |
-3.898 |
0.177 |
-2.125 |
| 28 |
HMC3 |
H |
HMC3 |
N |
N |
N |
0 |
-3.055 |
1.599 |
-1.466 |
| 29 |
HCD1 |
H |
HCD1 |
N |
N |
N |
0 |
-4.051 |
-0.28 |
1.5 |
| 30 |
HCD2 |
H |
HCD2 |
N |
N |
N |
0 |
-4.351 |
1.192 |
0.546 |
| 31 |
HXT |
H |
HOT |
N |
N |
Y |
0 |
5.617 |
-1.979 |
-0.213 |
| 32 |
HCC1 |
H |
HCC1 |
N |
N |
N |
0 |
-5.169 |
-1.639 |
-0.247 |
| 33 |
HCA1 |
H |
HCA1 |
N |
N |
N |
0 |
-6.81 |
0.768 |
0.664 |
| 34 |
HCA2 |
H |
HCA2 |
N |
N |
N |
0 |
-7.471 |
-0.794 |
0.122 |
| 35 |
HCA3 |
H |
HCA3 |
N |
N |
Y |
0 |
-6.51 |
-0.704 |
1.618 |
| 36 |
HCC2 |
H |
HCC2 |
N |
N |
N |
0 |
-5.469 |
-0.167 |
-1.201 |
|