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PDBeChem : Atoms of Molecule
Molecule : E83
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 52
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAB |
C |
C1 |
N |
Y |
N |
0 |
-1.77 |
1.238 |
1.257 |
| 2 |
CAC |
C |
C2 |
N |
Y |
N |
0 |
-1.421 |
2.507 |
0.834 |
| 3 |
CAD |
C |
C3 |
N |
Y |
N |
0 |
-0.131 |
2.767 |
0.408 |
| 4 |
CAE |
C |
C4 |
N |
Y |
N |
0 |
0.813 |
1.76 |
0.402 |
| 5 |
CAF |
C |
C5 |
N |
Y |
N |
0 |
0.465 |
0.482 |
0.826 |
| 6 |
CAG |
C |
C6 |
N |
Y |
N |
0 |
-0.831 |
0.226 |
1.259 |
| 7 |
CAJ |
C |
C7 |
N |
N |
N |
0 |
3.494 |
-1.284 |
0.334 |
| 8 |
CAK |
C |
C8 |
N |
N |
N |
0 |
4.83 |
-1.032 |
-0.226 |
| 9 |
CAL |
C |
C9 |
N |
Y |
N |
0 |
5.236 |
0.344 |
-0.581 |
| 10 |
CAM |
C |
C10 |
N |
Y |
N |
0 |
6.548 |
0.609 |
-0.978 |
| 11 |
CAN |
C |
C11 |
N |
Y |
N |
0 |
6.92 |
1.896 |
-1.307 |
| 12 |
CAO |
C |
C12 |
N |
Y |
N |
0 |
5.995 |
2.924 |
-1.243 |
| 13 |
CAP |
C |
C13 |
N |
Y |
N |
0 |
4.693 |
2.669 |
-0.851 |
| 14 |
CAQ |
C |
C14 |
N |
Y |
N |
0 |
4.307 |
1.385 |
-0.525 |
| 15 |
CAS |
C |
C15 |
N |
N |
N |
0 |
3.134 |
-2.626 |
0.792 |
| 16 |
CAT |
C |
C16 |
N |
N |
N |
0 |
3.266 |
-2.986 |
2.249 |
| 17 |
CAW |
C |
C17 |
N |
Y |
N |
0 |
-3.914 |
-0.69 |
-0.237 |
| 18 |
CAX |
C |
C18 |
N |
Y |
N |
0 |
-3.393 |
-1.791 |
0.43 |
| 19 |
CAY |
C |
C19 |
N |
Y |
N |
0 |
-3.024 |
-2.918 |
-0.276 |
| 20 |
CAZ |
C |
C20 |
N |
Y |
N |
0 |
-3.171 |
-2.961 |
-1.654 |
| 21 |
CBA |
C |
C21 |
N |
Y |
N |
0 |
-3.686 |
-1.88 |
-2.334 |
| 22 |
CBB |
C |
C22 |
N |
Y |
N |
0 |
-4.069 |
-0.733 |
-1.632 |
| 23 |
CBC |
C |
C23 |
N |
N |
N |
0 |
-4.627 |
0.425 |
-2.352 |
| 24 |
NAH |
N |
N1 |
N |
N |
N |
0 |
1.417 |
-0.538 |
0.827 |
| 25 |
NAI |
N |
N2 |
N |
N |
N |
0 |
2.619 |
-0.298 |
0.425 |
| 26 |
NAV |
N |
N3 |
N |
N |
N |
0 |
-4.286 |
0.444 |
0.472 |
| 27 |
OAR |
O |
O1 |
N |
N |
N |
0 |
5.602 |
-1.957 |
-0.399 |
| 28 |
OAU |
O |
O2 |
N |
N |
N |
0 |
2.729 |
-3.45 |
-0.002 |
| 29 |
OBD |
O |
O3 |
N |
N |
N |
0 |
-4.954 |
1.421 |
-1.739 |
| 30 |
OBE |
O |
O4 |
N |
N |
N |
0 |
-4.774 |
0.379 |
-3.691 |
| 31 |
OBF |
O |
O5 |
N |
N |
N |
0 |
-3.339 |
-0.222 |
2.651 |
| 32 |
OBG |
O |
O6 |
N |
N |
N |
0 |
-3.954 |
2.161 |
2.214 |
| 33 |
SAA |
S |
S1 |
N |
N |
N |
0 |
-3.415 |
0.913 |
1.8 |
| 34 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.157 |
3.298 |
0.837 |
| 35 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.139 |
3.76 |
0.078 |
| 36 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.819 |
1.963 |
0.068 |
| 37 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.105 |
-0.765 |
1.59 |
| 38 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.27 |
-0.192 |
-1.027 |
| 39 |
H6 |
H |
H6 |
N |
N |
N |
0 |
7.934 |
2.102 |
-1.614 |
| 40 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.292 |
3.93 |
-1.502 |
| 41 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.977 |
3.476 |
-0.803 |
| 42 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.289 |
1.187 |
-0.223 |
| 43 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.039 |
-4.044 |
2.384 |
| 44 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.285 |
-2.788 |
2.581 |
| 45 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.57 |
-2.387 |
2.836 |
| 46 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.274 |
-1.765 |
1.503 |
| 47 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.619 |
-3.771 |
0.247 |
| 48 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.879 |
-3.848 |
-2.197 |
| 49 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-3.798 |
-1.919 |
-3.407 |
| 50 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.175 |
-1.427 |
1.13 |
| 51 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-5.056 |
0.962 |
0.189 |
| 52 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-5.143 |
1.163 |
-4.12 |
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