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PDBeChem : Atoms of Molecule
Molecule : E2T
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 58
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAA |
C |
C1 |
N |
N |
N |
0 |
-0.916 |
4.346 |
3.154 |
2 |
CAB |
C |
C2 |
N |
N |
N |
0 |
-5.433 |
-0.835 |
-2.424 |
3 |
CAC |
C |
C3 |
N |
N |
N |
0 |
1.727 |
-2.879 |
2.867 |
4 |
CAD |
C |
C4 |
N |
N |
N |
0 |
0.287 |
-6.541 |
-0.043 |
5 |
CAH |
C |
C5 |
N |
Y |
N |
0 |
6.858 |
2.486 |
-1.375 |
6 |
CAI |
C |
C6 |
N |
Y |
N |
0 |
6.195 |
3.467 |
-0.724 |
7 |
CAJ |
C |
C7 |
N |
Y |
N |
0 |
5.969 |
1.41 |
-1.516 |
8 |
CAK |
C |
C8 |
N |
Y |
N |
0 |
-4.943 |
2.178 |
-0.066 |
9 |
CAL |
C |
C9 |
N |
Y |
N |
0 |
-3.969 |
2.73 |
0.735 |
10 |
CAM |
C |
C10 |
N |
Y |
N |
0 |
0.079 |
1.24 |
-0.121 |
11 |
CAN |
C |
C11 |
N |
Y |
N |
0 |
1.498 |
-0.68 |
0.167 |
12 |
CAO |
C |
C12 |
N |
Y |
N |
0 |
-0.897 |
-0.927 |
0.287 |
13 |
CAP |
C |
C13 |
N |
Y |
N |
0 |
-3.383 |
0.472 |
-0.793 |
14 |
CAQ |
C |
C14 |
N |
N |
N |
0 |
-2.114 |
3.871 |
2.33 |
15 |
CAV |
C |
C15 |
N |
N |
N |
0 |
-5.699 |
0.455 |
-1.691 |
16 |
CAW |
C |
C16 |
N |
N |
N |
0 |
3.573 |
0.985 |
-0.848 |
17 |
CAX |
C |
C17 |
N |
Y |
N |
0 |
1.347 |
0.68 |
-0.066 |
18 |
CAY |
C |
C18 |
N |
Y |
N |
0 |
-4.659 |
1.043 |
-0.837 |
19 |
CAZ |
C |
C19 |
N |
Y |
N |
0 |
-1.046 |
0.438 |
0.059 |
20 |
CBA |
C |
C20 |
N |
Y |
N |
0 |
0.376 |
-1.485 |
0.347 |
21 |
CBB |
C |
C21 |
N |
N |
N |
0 |
1.115 |
-3.558 |
1.67 |
22 |
CBC |
C |
C22 |
N |
Y |
N |
0 |
-2.698 |
2.17 |
0.779 |
23 |
CBD |
C |
C23 |
N |
Y |
N |
0 |
4.793 |
1.793 |
-0.938 |
24 |
CBE |
C |
C24 |
N |
Y |
N |
0 |
-2.402 |
1.039 |
0.007 |
25 |
CBF |
C |
C25 |
N |
N |
N |
0 |
0.538 |
-2.939 |
0.595 |
26 |
CBG |
C |
C26 |
N |
N |
N |
0 |
0.117 |
-4.064 |
-0.254 |
27 |
NAR |
N |
N1 |
N |
N |
N |
0 |
2.475 |
1.487 |
-0.247 |
28 |
NBH |
N |
N2 |
N |
N |
N |
0 |
0.496 |
-5.168 |
0.424 |
29 |
OAE |
O |
O1 |
N |
N |
N |
0 |
-6.773 |
1.007 |
-1.806 |
30 |
OAF |
O |
O2 |
N |
N |
N |
0 |
3.551 |
-0.138 |
-1.316 |
31 |
OAG |
O |
O3 |
N |
N |
N |
0 |
-0.45 |
-4.011 |
-1.333 |
32 |
OAS |
O |
O4 |
N |
N |
N |
0 |
-1.744 |
2.719 |
1.57 |
33 |
OAT |
O |
O5 |
N |
Y |
N |
0 |
4.951 |
3.046 |
-0.463 |
34 |
OAU |
O |
O6 |
N |
N |
N |
0 |
1.04 |
-4.874 |
1.461 |
35 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.602 |
3.55 |
3.83 |
36 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.093 |
4.601 |
2.486 |
37 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.199 |
5.225 |
3.734 |
38 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.395 |
-1.131 |
-2.272 |
39 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.093 |
-1.613 |
-2.041 |
40 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.618 |
-0.692 |
-3.488 |
41 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.965 |
-2.734 |
3.633 |
42 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.53 |
-3.499 |
3.266 |
43 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.13 |
-1.911 |
2.569 |
44 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.695 |
-7.239 |
0.688 |
45 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.781 |
-6.724 |
-0.163 |
46 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.789 |
-6.68 |
-1.0 |
47 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.88 |
2.525 |
-1.724 |
48 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.601 |
4.432 |
-0.459 |
49 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.174 |
0.462 |
-1.991 |
50 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.929 |
2.617 |
-0.096 |
51 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.194 |
3.601 |
1.332 |
52 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.036 |
2.299 |
-0.298 |
53 |
H19 |
H |
H19 |
N |
N |
N |
0 |
2.487 |
-1.113 |
0.208 |
54 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.768 |
-1.55 |
0.427 |
55 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.163 |
-0.408 |
-1.38 |
56 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-2.937 |
3.617 |
2.998 |
57 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-2.428 |
4.667 |
1.654 |
58 |
H24 |
H |
H24 |
N |
N |
N |
0 |
2.468 |
2.407 |
0.059 |
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