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PDBeChem : Atoms of Molecule
Molecule : 6YE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N01 |
N |
N1 |
N |
N |
N |
0 |
2.363 |
0.6 |
0.023 |
| 2 |
C02 |
C |
C1 |
N |
N |
N |
0 |
1.038 |
0.369 |
-0.054 |
| 3 |
O03 |
O |
O1 |
N |
N |
N |
0 |
0.623 |
-0.771 |
-0.155 |
| 4 |
C04 |
C |
C2 |
N |
Y |
N |
0 |
0.096 |
1.49 |
-0.015 |
| 5 |
C05 |
C |
C3 |
N |
Y |
N |
0 |
0.421 |
2.855 |
0.098 |
| 6 |
N06 |
N |
N2 |
N |
Y |
N |
0 |
-0.684 |
3.551 |
0.099 |
| 7 |
N07 |
N |
N3 |
N |
Y |
N |
0 |
-1.78 |
2.689 |
-0.013 |
| 8 |
C08 |
C |
C4 |
N |
Y |
N |
0 |
-1.309 |
1.409 |
-0.09 |
| 9 |
N09 |
N |
N4 |
N |
Y |
N |
0 |
-2.145 |
0.377 |
-0.204 |
| 10 |
C10 |
C |
C5 |
N |
Y |
N |
0 |
-3.453 |
0.567 |
-0.244 |
| 11 |
C11 |
C |
C6 |
N |
Y |
N |
0 |
-3.975 |
1.874 |
-0.167 |
| 12 |
C12 |
C |
C7 |
N |
Y |
N |
0 |
-3.126 |
2.921 |
-0.056 |
| 13 |
N13 |
N |
N5 |
N |
N |
N |
0 |
-4.306 |
-0.513 |
-0.362 |
| 14 |
C14 |
C |
C8 |
N |
N |
N |
0 |
-5.764 |
-0.335 |
-0.294 |
| 15 |
C15 |
C |
C9 |
N |
N |
N |
0 |
-6.327 |
-1.321 |
0.734 |
| 16 |
N16 |
N |
N6 |
N |
N |
N |
0 |
-5.883 |
-2.681 |
0.398 |
| 17 |
C17 |
C |
C10 |
N |
N |
N |
0 |
-4.421 |
-2.799 |
0.479 |
| 18 |
C18 |
C |
C11 |
N |
N |
N |
0 |
-3.78 |
-1.872 |
-0.566 |
| 19 |
C19 |
C |
C12 |
N |
Y |
N |
0 |
3.265 |
-0.474 |
-0.014 |
| 20 |
C20 |
C |
C13 |
N |
Y |
N |
0 |
4.681 |
-0.41 |
0.055 |
| 21 |
N21 |
N |
N7 |
N |
Y |
N |
0 |
5.128 |
-1.65 |
-0.015 |
| 22 |
N22 |
N |
N8 |
N |
Y |
N |
0 |
4.146 |
-2.471 |
-0.119 |
| 23 |
C23 |
C |
C14 |
N |
Y |
N |
0 |
2.968 |
-1.797 |
-0.117 |
| 24 |
C24 |
C |
C15 |
N |
N |
N |
0 |
5.499 |
0.811 |
0.181 |
| 25 |
N25 |
N |
N9 |
N |
N |
N |
0 |
6.842 |
0.72 |
0.235 |
| 26 |
O26 |
O |
O2 |
N |
N |
N |
0 |
4.96 |
1.9 |
0.235 |
| 27 |
C27 |
C |
C16 |
N |
N |
N |
0 |
4.279 |
-3.927 |
-0.22 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.694 |
1.508 |
0.1 |
| 29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.42 |
3.26 |
0.173 |
| 30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.042 |
2.038 |
-0.199 |
| 31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.508 |
3.93 |
0.004 |
| 32 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.994 |
0.686 |
0.014 |
| 33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.204 |
-0.533 |
-1.271 |
| 34 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.967 |
-1.056 |
1.729 |
| 35 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-7.417 |
-1.281 |
0.719 |
| 36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.334 |
-3.365 |
0.988 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.088 |
-2.513 |
1.476 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.128 |
-3.829 |
0.278 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.032 |
-2.215 |
-1.569 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.697 |
-1.868 |
-0.439 |
| 41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.981 |
-2.229 |
-0.188 |
| 42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.272 |
-0.149 |
0.192 |
| 43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.38 |
1.523 |
0.317 |
| 44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.265 |
-4.363 |
0.78 |
| 45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
3.45 |
-4.328 |
-0.802 |
| 46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
5.22 |
-4.173 |
-0.71 |
|