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PDBeChem : Atoms of Molecule
Molecule : HZY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAZ |
C |
C1 |
N |
N |
N |
0 |
-4.821 |
3.425 |
0.509 |
| 2 |
OAW |
O |
O1 |
N |
N |
N |
0 |
-5.258 |
2.105 |
0.836 |
| 3 |
CAN |
C |
C2 |
N |
Y |
N |
0 |
-4.616 |
1.073 |
0.226 |
| 4 |
CAM |
C |
C3 |
N |
Y |
N |
0 |
-3.587 |
1.327 |
-0.668 |
| 5 |
CAO |
C |
C4 |
N |
Y |
N |
0 |
-4.986 |
-0.238 |
0.502 |
| 6 |
OAX |
O |
O2 |
N |
N |
N |
0 |
-5.992 |
-0.492 |
1.383 |
| 7 |
CBA |
C |
C5 |
N |
N |
N |
0 |
-5.628 |
-0.651 |
2.756 |
| 8 |
CAP |
C |
C6 |
N |
Y |
N |
0 |
-4.326 |
-1.289 |
-0.123 |
| 9 |
OAY |
O |
O3 |
N |
N |
N |
0 |
-4.685 |
-2.574 |
0.143 |
| 10 |
CBB |
C |
C7 |
N |
N |
N |
0 |
-3.964 |
-3.603 |
-0.536 |
| 11 |
CAQ |
C |
C8 |
N |
Y |
N |
0 |
-3.302 |
-1.027 |
-1.02 |
| 12 |
CAL |
C |
C9 |
N |
Y |
N |
0 |
-2.933 |
0.278 |
-1.288 |
| 13 |
CAK |
C |
C10 |
N |
N |
N |
0 |
-1.815 |
0.559 |
-2.259 |
| 14 |
NAI |
N |
N1 |
N |
Y |
N |
1 |
-0.541 |
0.605 |
-1.536 |
| 15 |
CAJ |
C |
C11 |
N |
Y |
N |
0 |
0.142 |
-0.507 |
-1.396 |
| 16 |
CAH |
C |
C12 |
N |
Y |
N |
0 |
-0.125 |
1.769 |
-1.057 |
| 17 |
CAG |
C |
C13 |
N |
Y |
N |
0 |
1.048 |
1.888 |
-0.376 |
| 18 |
CAE |
C |
C14 |
N |
Y |
N |
0 |
1.835 |
0.737 |
-0.181 |
| 19 |
CAD |
C |
C15 |
N |
Y |
N |
0 |
3.053 |
0.775 |
0.508 |
| 20 |
CAF |
C |
C16 |
N |
Y |
N |
0 |
1.366 |
-0.494 |
-0.71 |
| 21 |
CAA |
C |
C17 |
N |
Y |
N |
0 |
2.133 |
-1.657 |
-0.534 |
| 22 |
CAB |
C |
C18 |
N |
Y |
N |
0 |
3.313 |
-1.588 |
0.14 |
| 23 |
CAC |
C |
C19 |
N |
Y |
N |
0 |
3.773 |
-0.377 |
0.666 |
| 24 |
OAR |
O |
O4 |
N |
N |
N |
0 |
4.956 |
-0.343 |
1.334 |
| 25 |
SAS |
S |
S1 |
N |
N |
N |
0 |
6.16 |
-0.061 |
0.446 |
| 26 |
OAT |
O |
O5 |
N |
N |
N |
0 |
7.31 |
-0.259 |
1.256 |
| 27 |
OAU |
O |
O6 |
N |
N |
N |
0 |
5.935 |
-0.763 |
-0.769 |
| 28 |
NAV |
N |
N2 |
N |
N |
N |
0 |
6.125 |
1.551 |
0.069 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.945 |
3.594 |
-0.561 |
| 30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.415 |
4.152 |
1.063 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.77 |
3.536 |
0.775 |
| 32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.296 |
2.345 |
-0.88 |
| 33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.936 |
-1.487 |
2.854 |
| 34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-5.15 |
0.261 |
3.113 |
| 35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.522 |
-0.848 |
3.348 |
| 36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.086 |
-3.483 |
-1.612 |
| 37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.907 |
-3.535 |
-0.28 |
| 38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.349 |
-4.577 |
-0.234 |
| 39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.789 |
-1.843 |
-1.507 |
| 40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.779 |
-0.23 |
-3.009 |
| 41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.99 |
1.517 |
-2.747 |
| 42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.237 |
-1.431 |
-1.808 |
| 43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.733 |
2.648 |
-1.211 |
| 44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.369 |
2.846 |
0.006 |
| 45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.422 |
1.707 |
0.912 |
| 46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.789 |
-2.601 |
-0.931 |
| 47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
3.902 |
-2.484 |
0.274 |
| 48 |
H20 |
H |
H20 |
N |
N |
N |
0 |
6.953 |
2.029 |
-0.094 |
| 49 |
H21 |
H |
H21 |
N |
N |
N |
0 |
5.276 |
2.017 |
0.011 |
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