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PDBeChem : Atoms of Molecule
Molecule : 8W2
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAJ |
C |
C1 |
N |
Y |
N |
0 |
-3.996 |
-1.346 |
0.01 |
| 2 |
CBA |
C |
C2 |
N |
Y |
N |
0 |
-5.291 |
-0.665 |
-0.048 |
| 3 |
CAU |
C |
C3 |
N |
Y |
N |
0 |
-6.477 |
-0.893 |
-0.751 |
| 4 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-6.602 |
-2.243 |
-1.836 |
| 5 |
CAH |
C |
C4 |
N |
Y |
N |
0 |
-7.546 |
-0.041 |
-0.579 |
| 6 |
CAT |
C |
C5 |
N |
Y |
N |
0 |
-7.45 |
1.039 |
0.288 |
| 7 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
-8.808 |
2.101 |
0.493 |
| 8 |
CAI |
C |
C6 |
N |
Y |
N |
0 |
-6.286 |
1.277 |
0.989 |
| 9 |
CAZ |
C |
C7 |
N |
Y |
N |
0 |
-5.195 |
0.43 |
0.83 |
| 10 |
NAR |
N |
N1 |
N |
Y |
N |
0 |
-3.93 |
0.403 |
1.374 |
| 11 |
CAV |
C |
C8 |
N |
Y |
N |
0 |
-3.23 |
-0.661 |
0.874 |
| 12 |
CAN |
C |
C9 |
N |
N |
N |
0 |
-1.811 |
-1.013 |
1.24 |
| 13 |
NAP |
N |
N2 |
N |
N |
N |
0 |
-0.884 |
-0.243 |
0.399 |
| 14 |
CAL |
C |
C10 |
N |
N |
N |
0 |
0.512 |
-0.56 |
0.728 |
| 15 |
CAK |
C |
C11 |
N |
N |
N |
0 |
1.445 |
0.259 |
-0.166 |
| 16 |
CAM |
C |
C12 |
N |
N |
N |
0 |
2.899 |
-0.072 |
0.176 |
| 17 |
NAQ |
N |
N3 |
N |
N |
N |
0 |
3.793 |
0.712 |
-0.679 |
| 18 |
CAW |
C |
C13 |
N |
N |
N |
0 |
5.153 |
0.582 |
-0.553 |
| 19 |
NAS |
N |
N4 |
N |
N |
N |
0 |
5.619 |
-0.251 |
0.343 |
| 20 |
CAY |
C |
C14 |
N |
Y |
N |
0 |
6.95 |
-0.428 |
0.521 |
| 21 |
CAF |
C |
C15 |
N |
Y |
N |
0 |
7.448 |
-1.317 |
1.477 |
| 22 |
CAD |
C |
C16 |
N |
Y |
N |
0 |
8.808 |
-1.467 |
1.626 |
| 23 |
CAE |
C |
C17 |
N |
Y |
N |
0 |
9.694 |
-0.744 |
0.837 |
| 24 |
CAG |
C |
C18 |
N |
Y |
N |
0 |
9.228 |
0.138 |
-0.112 |
| 25 |
CBB |
C |
C19 |
N |
Y |
N |
0 |
7.855 |
0.305 |
-0.28 |
| 26 |
CAX |
C |
C20 |
N |
N |
N |
0 |
7.303 |
1.233 |
-1.277 |
| 27 |
OAA |
O |
O1 |
N |
N |
N |
0 |
8.031 |
1.892 |
-1.997 |
| 28 |
NAO |
N |
N5 |
N |
N |
N |
0 |
5.956 |
1.324 |
-1.37 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.712 |
-2.234 |
-0.535 |
| 30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-8.463 |
-0.215 |
-1.121 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.223 |
2.121 |
1.66 |
| 32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.691 |
-1.623 |
0.564 |
| 33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.586 |
1.044 |
2.017 |
| 34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.636 |
-0.772 |
2.288 |
| 35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.648 |
-2.078 |
1.079 |
| 36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.07 |
-0.4 |
-0.58 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.703 |
-0.317 |
1.773 |
| 38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.254 |
0.015 |
-1.211 |
| 39 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.266 |
1.321 |
-0.002 |
| 40 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.091 |
0.172 |
1.222 |
| 41 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.079 |
-1.135 |
0.013 |
| 42 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.423 |
1.323 |
-1.336 |
| 43 |
H16 |
H |
H16 |
N |
N |
N |
0 |
6.769 |
-1.884 |
2.097 |
| 44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
9.191 |
-2.154 |
2.366 |
| 45 |
H18 |
H |
H18 |
N |
N |
N |
0 |
10.758 |
-0.876 |
0.97 |
| 46 |
H19 |
H |
H19 |
N |
N |
N |
0 |
9.922 |
0.696 |
-0.723 |
| 47 |
H20 |
H |
H20 |
N |
N |
N |
0 |
5.558 |
1.923 |
-2.02 |
|