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PDBeChem : Atoms of Molecule
Molecule : CH6
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.818 |
1.468 |
2.026 |
| 2 |
CE |
C |
CE |
N |
N |
N |
0 |
-5.264 |
3.981 |
-0.202 |
| 3 |
SD |
S |
SD |
N |
N |
N |
0 |
-4.018 |
2.898 |
-0.955 |
| 4 |
CG1 |
C |
CG1 |
N |
N |
N |
0 |
-3.252 |
2.097 |
0.48 |
| 5 |
CB1 |
C |
CB1 |
N |
N |
N |
0 |
-2.161 |
1.135 |
0.005 |
| 6 |
CA1 |
C |
CA1 |
S |
N |
N |
0 |
-1.515 |
0.459 |
1.216 |
| 7 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-0.527 |
-0.577 |
0.745 |
| 8 |
N2 |
N |
N2 |
N |
N |
N |
0 |
0.706 |
-0.323 |
0.433 |
| 9 |
OH |
O |
OH |
N |
N |
N |
0 |
6.137 |
2.716 |
-0.159 |
| 10 |
CD2 |
C |
CD2 |
N |
Y |
N |
0 |
3.071 |
0.783 |
0.028 |
| 11 |
CE2 |
C |
CE2 |
N |
Y |
N |
0 |
3.937 |
1.845 |
0.077 |
| 12 |
CZ |
C |
CZ |
N |
Y |
N |
0 |
5.286 |
1.66 |
-0.209 |
| 13 |
CE1 |
C |
CE1 |
N |
Y |
N |
0 |
5.765 |
0.398 |
-0.544 |
| 14 |
CD1 |
C |
CD1 |
N |
Y |
N |
0 |
4.909 |
-0.672 |
-0.596 |
| 15 |
CG2 |
C |
CG2 |
N |
Y |
N |
0 |
3.549 |
-0.493 |
-0.305 |
| 16 |
CB2 |
C |
CB2 |
N |
N |
N |
0 |
2.63 |
-1.632 |
-0.359 |
| 17 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-0.813 |
-1.905 |
0.599 |
| 18 |
CA2 |
C |
CA2 |
N |
N |
N |
0 |
1.322 |
-1.481 |
0.048 |
| 19 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.298 |
-2.535 |
0.158 |
| 20 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.428 |
-3.72 |
-0.09 |
| 21 |
CA3 |
C |
CA3 |
N |
N |
N |
0 |
-2.106 |
-2.538 |
0.87 |
| 22 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.946 |
-2.521 |
-0.382 |
| 23 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-2.509 |
-2.031 |
-1.396 |
| 24 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
-4.179 |
-3.051 |
-0.37 |
| 25 |
H |
H |
HN11 |
N |
N |
N |
0 |
-0.437 |
1.057 |
2.865 |
| 26 |
H2 |
H |
HN12 |
N |
N |
Y |
0 |
-0.098 |
1.928 |
1.489 |
| 27 |
HE1A |
H |
HE1A |
N |
N |
N |
0 |
-5.796 |
4.522 |
-0.984 |
| 28 |
HE2A |
H |
HE2A |
N |
N |
N |
0 |
-5.971 |
3.379 |
0.369 |
| 29 |
HE3 |
H |
HE3 |
N |
N |
N |
0 |
-4.773 |
4.692 |
0.462 |
| 30 |
HG11 |
H |
HG11 |
N |
N |
N |
0 |
-2.811 |
2.855 |
1.127 |
| 31 |
HG12 |
H |
HG12 |
N |
N |
N |
0 |
-4.009 |
1.542 |
1.034 |
| 32 |
HB11 |
H |
HB11 |
N |
N |
N |
0 |
-2.602 |
0.377 |
-0.642 |
| 33 |
HB12 |
H |
HB12 |
N |
N |
N |
0 |
-1.404 |
1.69 |
-0.549 |
| 34 |
HA1 |
H |
HA1 |
N |
N |
N |
0 |
-2.285 |
-0.021 |
1.819 |
| 35 |
HOH |
H |
HOH |
N |
N |
N |
0 |
6.542 |
2.854 |
0.708 |
| 36 |
HD2 |
H |
HD2 |
N |
N |
N |
0 |
2.024 |
0.927 |
0.25 |
| 37 |
HE2 |
H |
HE2 |
N |
N |
N |
0 |
3.57 |
2.827 |
0.337 |
| 38 |
HE1 |
H |
HE1 |
N |
N |
N |
0 |
6.813 |
0.261 |
-0.765 |
| 39 |
HD1 |
H |
HD1 |
N |
N |
N |
0 |
5.282 |
-1.651 |
-0.858 |
| 40 |
HB2 |
H |
HB2 |
N |
N |
N |
0 |
2.977 |
-2.59 |
-0.717 |
| 41 |
HA31 |
H |
HA31 |
N |
N |
N |
0 |
-1.947 |
-3.568 |
1.187 |
| 42 |
HA32 |
H |
HA32 |
N |
N |
N |
0 |
-2.621 |
-1.99 |
1.66 |
| 43 |
HXT |
H |
HXT |
N |
N |
Y |
0 |
-4.68 |
-3.017 |
-1.196 |
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