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PDBeChem : Atoms of Molecule
Molecule : 97E
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 51
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
5.305 |
-0.43 |
-0.22 |
| 2 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
6.48 |
-1.034 |
-0.682 |
| 3 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
7.68 |
-0.379 |
-0.472 |
| 4 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
7.677 |
0.789 |
0.154 |
| 5 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
5.387 |
0.749 |
0.396 |
| 6 |
CBH |
C |
C6 |
N |
Y |
N |
0 |
-6.9 |
0.305 |
0.095 |
| 7 |
OBA |
O |
O1 |
N |
N |
N |
0 |
-4.094 |
-3.306 |
1.311 |
| 8 |
CAZ |
C |
C4 |
N |
N |
N |
0 |
-4.501 |
-2.242 |
0.886 |
| 9 |
NBB |
N |
N3 |
N |
N |
N |
0 |
-5.786 |
-1.839 |
0.905 |
| 10 |
CBC |
C |
C5 |
N |
Y |
N |
0 |
-5.856 |
-0.571 |
0.332 |
| 11 |
CBG |
C |
C7 |
N |
Y |
N |
0 |
-6.646 |
1.536 |
-0.511 |
| 12 |
CBI |
C |
C8 |
N |
N |
N |
0 |
-7.722 |
2.448 |
-0.759 |
| 13 |
NBJ |
N |
N4 |
N |
N |
N |
0 |
-8.576 |
3.171 |
-0.956 |
| 14 |
CBF |
C |
C9 |
N |
Y |
N |
0 |
-5.34 |
1.879 |
-0.877 |
| 15 |
CBE |
C |
C10 |
N |
Y |
N |
0 |
-4.304 |
1.005 |
-0.639 |
| 16 |
CBD |
C |
C11 |
N |
Y |
N |
0 |
-4.553 |
-0.222 |
-0.036 |
| 17 |
NAY |
N |
N5 |
N |
N |
N |
0 |
-3.734 |
-1.285 |
0.33 |
| 18 |
CAV |
C |
C12 |
N |
Y |
N |
0 |
-2.349 |
-1.351 |
0.148 |
| 19 |
CAW |
C |
C13 |
N |
Y |
N |
0 |
-1.809 |
-2.267 |
-0.748 |
| 20 |
CAX |
C |
C14 |
N |
Y |
N |
0 |
-0.446 |
-2.331 |
-0.933 |
| 21 |
CAU |
C |
C15 |
N |
Y |
N |
0 |
-1.515 |
-0.496 |
0.86 |
| 22 |
CAT |
C |
C16 |
N |
Y |
N |
0 |
-0.15 |
-0.558 |
0.683 |
| 23 |
CAS |
C |
C17 |
N |
Y |
N |
0 |
0.395 |
-1.474 |
-0.219 |
| 24 |
CAI |
C |
C18 |
N |
Y |
N |
0 |
1.858 |
-1.54 |
-0.415 |
| 25 |
NAJ |
N |
N6 |
N |
Y |
N |
0 |
2.525 |
-2.511 |
-1.006 |
| 26 |
NAK |
N |
N7 |
N |
Y |
N |
0 |
3.782 |
-2.243 |
-1.007 |
| 27 |
CAL |
C |
C19 |
N |
Y |
N |
0 |
3.996 |
-1.085 |
-0.418 |
| 28 |
C2 |
C |
C20 |
N |
Y |
N |
0 |
6.553 |
1.332 |
0.577 |
| 29 |
NAH |
N |
N8 |
N |
Y |
N |
0 |
2.773 |
-0.601 |
-0.022 |
| 30 |
CAC |
C |
C21 |
N |
Y |
N |
0 |
2.516 |
0.606 |
0.642 |
| 31 |
CAD |
C |
C26 |
N |
Y |
N |
0 |
2.506 |
0.648 |
2.03 |
| 32 |
CAB |
C |
C22 |
N |
Y |
N |
0 |
2.266 |
1.762 |
-0.087 |
| 33 |
CLA |
CL |
CL1 |
N |
N |
N |
0 |
2.271 |
1.713 |
-1.823 |
| 34 |
CAG |
C |
C23 |
N |
Y |
N |
0 |
2.012 |
2.951 |
0.571 |
| 35 |
CAF |
C |
C24 |
N |
Y |
N |
0 |
2.008 |
2.99 |
1.953 |
| 36 |
CAE |
C |
C25 |
N |
Y |
N |
0 |
2.257 |
1.84 |
2.681 |
| 37 |
H1 |
H |
H1 |
N |
N |
N |
0 |
6.451 |
-1.987 |
-1.189 |
| 38 |
H2 |
H |
H2 |
N |
N |
N |
0 |
8.607 |
-0.814 |
-0.813 |
| 39 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.534 |
-2.346 |
1.257 |
| 40 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.907 |
0.037 |
0.379 |
| 41 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.144 |
2.832 |
-1.347 |
| 42 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.296 |
1.272 |
-0.923 |
| 43 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.46 |
-2.93 |
-1.299 |
| 44 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.027 |
-3.044 |
-1.628 |
| 45 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.937 |
0.218 |
1.552 |
| 46 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.498 |
0.106 |
1.237 |
| 47 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.589 |
2.286 |
1.084 |
| 48 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.818 |
3.85 |
0.005 |
| 49 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.809 |
3.92 |
2.465 |
| 50 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.253 |
1.875 |
3.76 |
| 51 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.695 |
-0.249 |
2.599 |
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