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PDBeChem : Atoms of Molecule
Molecule : ELY
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 |
C |
C |
C |
N |
N |
N |
0 |
-4.211 |
-0.34 |
0.077 |
2 |
N |
N |
N |
N |
N |
N |
0 |
-3.096 |
1.814 |
-0.072 |
3 |
O |
O |
O |
N |
N |
N |
0 |
-4.861 |
0.132 |
0.98 |
4 |
CA |
C |
CA |
S |
N |
N |
0 |
-3.006 |
0.397 |
-0.448 |
5 |
CB |
C |
CB |
N |
N |
N |
0 |
-1.736 |
-0.21 |
0.152 |
6 |
CD |
C |
CD |
N |
N |
N |
0 |
0.762 |
-0.153 |
0.125 |
7 |
CE |
C |
CE |
N |
N |
N |
0 |
1.989 |
0.512 |
-0.502 |
8 |
CG |
C |
CG |
N |
N |
N |
0 |
-0.508 |
0.454 |
-0.475 |
9 |
NZ |
N |
NZ |
N |
N |
N |
0 |
3.209 |
-0.071 |
0.074 |
10 |
CH1 |
C |
CH1 |
N |
N |
N |
0 |
3.345 |
-1.485 |
-0.303 |
11 |
CH2 |
C |
CH2 |
N |
N |
N |
0 |
4.397 |
0.696 |
-0.322 |
12 |
CT1 |
C |
CT1 |
N |
N |
N |
0 |
4.387 |
-2.154 |
0.597 |
13 |
CT2 |
C |
CT2 |
N |
N |
N |
0 |
4.461 |
1.992 |
0.489 |
14 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
-4.559 |
-1.522 |
-0.455 |
15 |
H |
H |
H |
N |
N |
N |
0 |
-3.129 |
1.921 |
0.931 |
16 |
H2 |
H |
H2 |
N |
N |
Y |
0 |
-2.333 |
2.343 |
-0.467 |
17 |
HXT |
H |
HXT |
N |
N |
Y |
0 |
-5.337 |
-1.959 |
-0.082 |
18 |
HA |
H |
HA |
N |
N |
N |
0 |
-2.972 |
0.311 |
-1.534 |
19 |
HB2 |
H |
HB |
N |
N |
N |
0 |
-1.728 |
-0.045 |
1.229 |
20 |
HB3 |
H |
HBA |
N |
N |
N |
0 |
-1.714 |
-1.28 |
-0.052 |
21 |
HD2 |
H |
HD |
N |
N |
N |
0 |
0.784 |
-1.223 |
-0.079 |
22 |
HD3 |
H |
HDA |
N |
N |
N |
0 |
0.77 |
0.012 |
1.202 |
23 |
HE2 |
H |
HE |
N |
N |
N |
0 |
1.982 |
0.347 |
-1.579 |
24 |
HE3 |
H |
HEA |
N |
N |
N |
0 |
1.967 |
1.582 |
-0.298 |
25 |
HG2 |
H |
HG |
N |
N |
N |
0 |
-0.516 |
0.289 |
-1.552 |
26 |
HG3 |
H |
HGA |
N |
N |
N |
0 |
-0.53 |
1.525 |
-0.271 |
27 |
HH1 |
H |
HH1 |
N |
N |
N |
0 |
2.385 |
-1.987 |
-0.183 |
28 |
HH1A |
H |
HH1A |
N |
N |
N |
0 |
3.665 |
-1.554 |
-1.342 |
29 |
HH2 |
H |
HH2 |
N |
N |
N |
0 |
5.292 |
0.104 |
-0.132 |
30 |
HH2A |
H |
HH2A |
N |
N |
N |
0 |
4.338 |
0.935 |
-1.384 |
31 |
HT1 |
H |
HT1 |
N |
N |
N |
0 |
4.525 |
-3.189 |
0.284 |
32 |
HT1A |
H |
HT1A |
N |
N |
N |
0 |
5.333 |
-1.62 |
0.516 |
33 |
HT1B |
H |
HT1B |
N |
N |
N |
0 |
4.043 |
-2.129 |
1.631 |
34 |
HT2 |
H |
HT2 |
N |
N |
N |
0 |
3.633 |
2.641 |
0.202 |
35 |
HT2A |
H |
HT2A |
N |
N |
N |
0 |
4.389 |
1.76 |
1.551 |
36 |
HT2B |
H |
HT2B |
N |
N |
N |
0 |
5.405 |
2.499 |
0.291 |
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