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PDBeChem : Atoms of Molecule
Molecule : LUH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OAG |
O |
O1 |
N |
N |
N |
0 |
-7.205 |
0.458 |
-0.994 |
2 |
PBC |
P |
P1 |
N |
N |
N |
0 |
-5.983 |
1.047 |
-0.127 |
3 |
OAH |
O |
O2 |
N |
N |
N |
0 |
-5.557 |
2.486 |
-0.71 |
4 |
OAE |
O |
O3 |
N |
N |
N |
0 |
-6.404 |
1.191 |
1.284 |
5 |
OAT |
O |
O4 |
N |
N |
N |
0 |
-4.729 |
0.041 |
-0.214 |
6 |
CAK |
C |
C1 |
N |
N |
N |
0 |
-3.526 |
0.231 |
0.533 |
7 |
CAX |
C |
C2 |
N |
Y |
N |
0 |
-2.561 |
-0.884 |
0.222 |
8 |
CAJ |
C |
C3 |
N |
Y |
N |
0 |
-2.905 |
-1.88 |
-0.667 |
9 |
NAO |
N |
N1 |
N |
Y |
N |
0 |
-2.069 |
-2.862 |
-0.947 |
10 |
CAW |
C |
C4 |
N |
Y |
N |
0 |
-0.874 |
-2.942 |
-0.399 |
11 |
CAA |
C |
C5 |
N |
N |
N |
0 |
0.036 |
-4.088 |
-0.761 |
12 |
CAY |
C |
C6 |
N |
Y |
N |
0 |
-0.441 |
-1.985 |
0.506 |
13 |
OAF |
O |
O5 |
N |
N |
N |
0 |
0.792 |
-2.072 |
1.067 |
14 |
CAZ |
C |
C7 |
N |
Y |
N |
0 |
-1.299 |
-0.92 |
0.828 |
15 |
CAI |
C |
C8 |
N |
N |
N |
0 |
-0.886 |
0.124 |
1.786 |
16 |
NAN |
N |
N2 |
N |
N |
N |
0 |
0.204 |
0.791 |
1.585 |
17 |
OAS |
O |
O6 |
N |
N |
N |
0 |
0.931 |
0.614 |
0.383 |
18 |
CAM |
C |
C9 |
N |
N |
N |
0 |
2.161 |
1.339 |
0.336 |
19 |
CBB |
C |
C10 |
S |
N |
N |
0 |
2.789 |
1.19 |
-1.052 |
20 |
CAV |
C |
C11 |
N |
N |
N |
0 |
3.976 |
2.099 |
-1.154 |
21 |
OAD |
O |
O7 |
N |
N |
N |
0 |
3.789 |
3.278 |
-1.368 |
22 |
N |
N |
N3 |
N |
N |
N |
0 |
5.233 |
1.664 |
-1.019 |
23 |
NAQ |
N |
N4 |
N |
N |
N |
0 |
3.168 |
-0.202 |
-1.256 |
24 |
C |
C |
C12 |
N |
N |
N |
0 |
4.426 |
-0.637 |
-1.126 |
25 |
O |
O |
O8 |
N |
N |
N |
0 |
4.656 |
-1.812 |
-1.313 |
26 |
CA |
C |
C13 |
S |
N |
N |
0 |
5.562 |
0.269 |
-0.759 |
27 |
CB |
C |
C14 |
N |
N |
N |
0 |
5.879 |
0.098 |
0.728 |
28 |
OAR |
O |
O9 |
N |
N |
N |
0 |
4.703 |
0.356 |
1.498 |
29 |
NAB |
N |
N5 |
N |
N |
N |
0 |
4.922 |
0.333 |
2.944 |
30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-7.996 |
1.014 |
-0.987 |
31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.269 |
2.467 |
-1.633 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.077 |
1.186 |
0.261 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.755 |
0.227 |
1.599 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.875 |
-1.857 |
-1.141 |
35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.588 |
-3.841 |
-1.668 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.737 |
-4.267 |
0.054 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.56 |
-4.985 |
-0.932 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.483 |
-1.612 |
0.572 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.494 |
0.332 |
2.654 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.97 |
2.393 |
0.536 |
41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.845 |
0.944 |
1.088 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.056 |
1.474 |
-1.807 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.956 |
2.305 |
-1.099 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.479 |
-0.84 |
-1.497 |
45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.44 |
-0.005 |
-1.344 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.218 |
-0.921 |
0.913 |
47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.663 |
0.799 |
1.015 |
48 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.052 |
0.444 |
3.444 |
49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
5.394 |
-0.514 |
3.225 |
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