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PDBeChem : Atoms of Molecule
Molecule : 1RI
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 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.002 |
1.806 |
-0.19 |
| 2 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
-6.068 |
-2.858 |
-0.061 |
| 3 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
4.584 |
0.395 |
-0.938 |
| 4 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
6.374 |
-0.904 |
-0.204 |
| 5 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
7.389 |
-1.817 |
-0.452 |
| 6 |
C7 |
C |
C4 |
N |
Y |
N |
0 |
8.301 |
-2.12 |
0.54 |
| 7 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
8.204 |
-1.514 |
1.779 |
| 8 |
C10 |
C |
C6 |
N |
Y |
N |
0 |
6.279 |
-0.297 |
1.04 |
| 9 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
2.772 |
2.439 |
-0.443 |
| 10 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
-3.637 |
2.166 |
0.32 |
| 11 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
-5.833 |
2.35 |
0.623 |
| 12 |
C20 |
C |
C10 |
N |
Y |
N |
0 |
-5.271 |
-3.886 |
-0.304 |
| 13 |
C21 |
C |
C11 |
N |
Y |
N |
0 |
-3.91 |
-3.667 |
-0.449 |
| 14 |
C22 |
C |
C12 |
N |
Y |
N |
0 |
-3.431 |
-2.371 |
-0.333 |
| 15 |
C1 |
C |
C13 |
N |
N |
N |
0 |
0.882 |
0.816 |
-0.435 |
| 16 |
C11 |
C |
C14 |
N |
Y |
N |
0 |
5.021 |
1.707 |
-0.816 |
| 17 |
C12 |
C |
C15 |
N |
Y |
N |
0 |
4.116 |
2.723 |
-0.57 |
| 18 |
C14 |
C |
C16 |
N |
N |
N |
0 |
-2.213 |
2.471 |
0.181 |
| 19 |
C16 |
C |
C17 |
N |
Y |
N |
0 |
-4.63 |
3.071 |
0.568 |
| 20 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-5.525 |
1.044 |
0.405 |
| 21 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-5.577 |
-1.631 |
0.045 |
| 22 |
C2 |
C |
C20 |
N |
Y |
N |
0 |
2.322 |
1.123 |
-0.569 |
| 23 |
C3 |
C |
C21 |
N |
Y |
N |
0 |
3.237 |
0.099 |
-0.818 |
| 24 |
C9 |
C |
C22 |
N |
Y |
N |
0 |
7.194 |
-0.603 |
2.028 |
| 25 |
N2 |
N |
N3 |
N |
N |
N |
0 |
-1.362 |
1.514 |
-0.056 |
| 26 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-4.281 |
-1.388 |
-0.089 |
| 27 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.493 |
-0.331 |
-0.545 |
| 28 |
O2 |
O |
O2 |
N |
N |
N |
0 |
5.478 |
-0.6 |
-1.18 |
| 29 |
O3 |
O |
O3 |
N |
Y |
N |
0 |
-4.198 |
0.941 |
0.221 |
| 30 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-6.675 |
-0.292 |
0.37 |
| 31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.312 |
2.721 |
-0.102 |
| 32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.465 |
-2.291 |
-1.42 |
| 33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
9.091 |
-2.831 |
0.347 |
| 34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
8.918 |
-1.752 |
2.553 |
| 35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.49 |
0.414 |
1.236 |
| 36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.068 |
3.235 |
-0.251 |
| 37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.817 |
2.757 |
0.804 |
| 38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.677 |
-4.883 |
-0.388 |
| 39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.237 |
-4.488 |
-0.648 |
| 40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.376 |
-2.167 |
-0.44 |
| 41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.072 |
1.935 |
-0.915 |
| 42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.463 |
3.741 |
-0.477 |
| 43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.868 |
3.49 |
0.274 |
| 44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.512 |
4.137 |
0.697 |
| 45 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.895 |
-0.92 |
-0.916 |
| 46 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.12 |
-0.131 |
2.997 |
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