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PDBeChem : Atoms of Molecule
Molecule : S5D
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 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-0.131 |
0.846 |
-0.103 |
| 2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.293 |
1.533 |
-0.399 |
| 3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.281 |
2.914 |
-0.467 |
| 4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.108 |
3.607 |
-0.238 |
| 5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.054 |
2.92 |
0.06 |
| 6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.043 |
1.54 |
0.126 |
| 7 |
N11 |
N |
N11 |
N |
Y |
N |
0 |
-5.461 |
0.289 |
-0.47 |
| 8 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-6.597 |
-0.343 |
-0.721 |
| 9 |
N12 |
N |
N12 |
N |
N |
N |
0 |
-7.475 |
0.169 |
-1.67 |
| 10 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-6.92 |
-1.516 |
-0.045 |
| 11 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-6.038 |
-2.014 |
0.896 |
| 12 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-4.857 |
-1.321 |
1.13 |
| 13 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-4.601 |
-0.164 |
0.423 |
| 14 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-6.351 |
-3.281 |
1.65 |
| 15 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-3.321 |
0.592 |
0.672 |
| 16 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-2.572 |
0.777 |
-0.649 |
| 17 |
N21 |
N |
N21 |
N |
Y |
N |
0 |
5.174 |
0.146 |
0.49 |
| 18 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
6.246 |
-0.575 |
0.782 |
| 19 |
N22 |
N |
N22 |
N |
N |
N |
0 |
7.052 |
-0.208 |
1.853 |
| 20 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
6.572 |
-1.697 |
0.027 |
| 21 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
5.761 |
-2.052 |
-1.036 |
| 22 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
4.646 |
-1.269 |
-1.309 |
| 23 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
4.382 |
-0.169 |
-0.518 |
| 24 |
C27 |
C |
C27 |
N |
N |
N |
0 |
6.079 |
-3.259 |
-1.879 |
| 25 |
C28 |
C |
C28 |
N |
N |
N |
0 |
3.175 |
0.684 |
-0.809 |
| 26 |
C29 |
C |
C29 |
R |
N |
N |
0 |
2.311 |
0.791 |
0.449 |
| 27 |
N29 |
N |
N29 |
N |
N |
N |
0 |
3.052 |
1.511 |
1.493 |
| 28 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.14 |
-0.232 |
-0.045 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.189 |
3.451 |
-0.699 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.099 |
4.686 |
-0.291 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.971 |
3.462 |
0.238 |
| 32 |
HN12 |
H |
HN12 |
N |
N |
N |
0 |
-7.254 |
0.986 |
-2.144 |
| 33 |
HN1A |
H |
HN1A |
N |
N |
N |
0 |
-8.308 |
-0.29 |
-1.858 |
| 34 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-7.848 |
-2.029 |
-0.252 |
| 35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.147 |
-1.684 |
1.859 |
| 36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.958 |
-4.137 |
1.102 |
| 37 |
H17A |
H |
H17A |
N |
N |
N |
0 |
-5.889 |
-3.239 |
2.637 |
| 38 |
H17B |
H |
H17B |
N |
N |
N |
0 |
-7.431 |
-3.382 |
1.758 |
| 39 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.553 |
1.568 |
1.098 |
| 40 |
H18A |
H |
H18A |
N |
N |
N |
0 |
-2.698 |
0.031 |
1.368 |
| 41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-3.196 |
1.338 |
-1.345 |
| 42 |
H19A |
H |
H19A |
N |
N |
N |
0 |
-2.34 |
-0.199 |
-1.074 |
| 43 |
HN22 |
H |
HN22 |
N |
N |
N |
0 |
6.828 |
0.573 |
2.383 |
| 44 |
HN2A |
H |
HN2A |
N |
N |
N |
0 |
7.838 |
-0.733 |
2.071 |
| 45 |
H23 |
H |
H23 |
N |
N |
N |
0 |
7.447 |
-2.283 |
0.267 |
| 46 |
H25 |
H |
H25 |
N |
N |
N |
0 |
3.993 |
-1.518 |
-2.132 |
| 47 |
H27 |
H |
H27 |
N |
N |
N |
0 |
5.591 |
-4.137 |
-1.456 |
| 48 |
H27A |
H |
H27A |
N |
N |
N |
0 |
5.719 |
-3.098 |
-2.895 |
| 49 |
H27B |
H |
H27B |
N |
N |
N |
0 |
7.158 |
-3.416 |
-1.896 |
| 50 |
H28 |
H |
H28 |
N |
N |
N |
0 |
3.498 |
1.679 |
-1.113 |
| 51 |
H28A |
H |
H28A |
N |
N |
N |
0 |
2.594 |
0.229 |
-1.611 |
| 52 |
H29 |
H |
H29 |
N |
N |
N |
0 |
2.061 |
-0.209 |
0.805 |
| 53 |
HN29 |
H |
HN29 |
N |
N |
N |
0 |
3.874 |
0.996 |
1.773 |
| 54 |
HN2B |
H |
HN2B |
N |
N |
N |
0 |
3.295 |
2.441 |
1.187 |
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