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PDBeChem : Atoms of Molecule
Molecule : 7B7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAA |
C |
CAA |
N |
N |
N |
0 |
6.314 |
2.582 |
-1.897 |
| 2 |
OAT |
O |
OAT |
N |
N |
N |
0 |
5.536 |
1.462 |
-1.47 |
| 3 |
CAY |
C |
CAY |
N |
Y |
N |
0 |
4.95 |
1.549 |
-0.247 |
| 4 |
CAG |
C |
CAG |
N |
Y |
N |
0 |
5.117 |
2.69 |
0.525 |
| 5 |
CAE |
C |
CAE |
N |
Y |
N |
0 |
4.521 |
2.775 |
1.768 |
| 6 |
CAF |
C |
CAF |
N |
Y |
N |
0 |
3.758 |
1.725 |
2.244 |
| 7 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
3.59 |
0.586 |
1.477 |
| 8 |
CAZ |
C |
CAZ |
N |
Y |
N |
0 |
4.18 |
0.498 |
0.231 |
| 9 |
CBA |
C |
CBA |
R |
N |
N |
0 |
3.991 |
-0.74 |
-0.607 |
| 10 |
CAP |
C |
CAP |
N |
N |
N |
0 |
5.153 |
-1.724 |
-0.359 |
| 11 |
CAM |
C |
CAM |
N |
N |
N |
0 |
4.448 |
-3.106 |
-0.374 |
| 12 |
CAQ |
C |
CAQ |
N |
N |
N |
0 |
3.087 |
-2.769 |
0.284 |
| 13 |
NBB |
N |
NBB |
N |
N |
N |
0 |
2.749 |
-1.424 |
-0.216 |
| 14 |
C |
C |
C |
N |
N |
N |
0 |
1.508 |
-0.906 |
-0.301 |
| 15 |
O |
O |
O |
N |
N |
N |
0 |
1.347 |
0.216 |
-0.73 |
| 16 |
CA |
C |
CA |
N |
N |
N |
0 |
0.319 |
-1.723 |
0.137 |
| 17 |
N |
N |
N |
N |
N |
N |
0 |
-0.906 |
-0.943 |
-0.053 |
| 18 |
CAU |
C |
CAU |
N |
N |
N |
0 |
-2.101 |
-1.475 |
0.273 |
| 19 |
OAC |
O |
OAC |
N |
N |
N |
0 |
-2.161 |
-2.602 |
0.725 |
| 20 |
NAS |
N |
NAS |
N |
N |
N |
0 |
-3.228 |
-0.758 |
0.098 |
| 21 |
CAO |
C |
CAO |
N |
N |
N |
0 |
-4.527 |
-1.336 |
0.452 |
| 22 |
CAX |
C |
CAX |
N |
Y |
N |
0 |
-5.617 |
-0.338 |
0.162 |
| 23 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
-6.224 |
-0.32 |
-1.08 |
| 24 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
-7.224 |
0.594 |
-1.349 |
| 25 |
CAW |
C |
CAW |
N |
Y |
N |
0 |
-7.62 |
1.496 |
-0.37 |
| 26 |
NAB |
N |
NAB |
N |
N |
N |
0 |
-8.631 |
2.421 |
-0.639 |
| 27 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
-7.009 |
1.476 |
0.877 |
| 28 |
CAL |
C |
CAL |
N |
Y |
N |
0 |
-6.013 |
0.555 |
1.141 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
7.13 |
2.746 |
-1.193 |
| 30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.724 |
2.383 |
-2.887 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
5.684 |
3.47 |
-1.936 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.714 |
3.51 |
0.154 |
| 33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.651 |
3.663 |
2.369 |
| 34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.293 |
1.793 |
3.216 |
| 35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.994 |
-0.233 |
1.851 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.952 |
-0.471 |
-1.663 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.891 |
-1.659 |
-1.158 |
| 38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.615 |
-1.538 |
0.611 |
| 39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.311 |
-3.463 |
-1.395 |
| 40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.001 |
-3.833 |
0.221 |
| 41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.329 |
-3.489 |
-0.022 |
| 42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.184 |
-2.758 |
1.37 |
| 43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.266 |
-2.635 |
-0.458 |
| 44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.425 |
-1.982 |
1.191 |
| 45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-0.858 |
-0.044 |
-0.414 |
| 46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.18 |
0.141 |
-0.263 |
| 47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.695 |
-2.239 |
-0.135 |
| 48 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.536 |
-1.586 |
1.513 |
| 49 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-5.915 |
-1.021 |
-1.841 |
| 50 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-7.697 |
0.607 |
-2.32 |
| 51 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-9.058 |
2.434 |
-1.51 |
| 52 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-8.907 |
3.051 |
0.045 |
| 53 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-7.314 |
2.176 |
1.64 |
| 54 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-5.541 |
0.536 |
2.112 |
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