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PDBeChem : Atoms of Molecule
Molecule : PAM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
0.93 |
-0.174 |
-7.309 |
| 2 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.823 |
0.043 |
-8.288 |
| 3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.1 |
-0.755 |
-7.551 |
| 4 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.214 |
0.306 |
-5.909 |
| 5 |
C3 |
C |
C3 |
N |
N |
N |
0 |
0.045 |
-0.067 |
-4.995 |
| 6 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.334 |
0.42 |
-3.574 |
| 7 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.834 |
0.047 |
-2.66 |
| 8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.546 |
0.535 |
-1.238 |
| 9 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.714 |
0.162 |
-0.324 |
| 10 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-1.426 |
0.65 |
1.096 |
| 11 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-2.577 |
0.282 |
1.997 |
| 12 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-2.355 |
-0.377 |
3.107 |
| 13 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.942 |
-0.631 |
3.563 |
| 14 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-0.778 |
-0.153 |
5.006 |
| 15 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.657 |
-0.411 |
5.469 |
| 16 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.821 |
0.067 |
6.913 |
| 17 |
C15 |
C |
C15 |
N |
N |
N |
0 |
2.256 |
-0.19 |
7.376 |
| 18 |
C16 |
C |
C16 |
N |
N |
N |
0 |
2.42 |
0.287 |
8.82 |
| 19 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
1.641 |
-0.264 |
-9.186 |
| 20 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
1.339 |
1.389 |
-5.915 |
| 21 |
H22 |
H |
2H2 |
N |
N |
N |
0 |
2.127 |
-0.162 |
-5.542 |
| 22 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
-0.079 |
-1.149 |
-4.989 |
| 23 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
-0.866 |
0.402 |
-5.362 |
| 24 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
0.459 |
1.503 |
-3.58 |
| 25 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
1.247 |
-0.048 |
-3.207 |
| 26 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
-0.959 |
-1.035 |
-2.654 |
| 27 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
-1.747 |
0.516 |
-3.027 |
| 28 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
-0.421 |
1.618 |
-1.244 |
| 29 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
0.366 |
0.066 |
-0.871 |
| 30 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
-1.839 |
-0.92 |
-0.318 |
| 31 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-2.627 |
0.631 |
-0.691 |
| 32 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
-1.301 |
1.732 |
1.09 |
| 33 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
-0.513 |
0.18 |
1.463 |
| 34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.584 |
0.562 |
1.727 |
| 35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.186 |
-0.739 |
3.695 |
| 36 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
-0.249 |
-0.089 |
2.919 |
| 37 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
-0.729 |
-1.699 |
3.507 |
| 38 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
-1.47 |
-0.695 |
5.65 |
| 39 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
-0.991 |
0.914 |
5.062 |
| 40 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
1.349 |
0.131 |
4.826 |
| 41 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
0.87 |
-1.478 |
5.414 |
| 42 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
0.128 |
-0.475 |
7.557 |
| 43 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
0.608 |
1.134 |
6.968 |
| 44 |
H151 |
H |
1H15 |
N |
N |
N |
0 |
2.949 |
0.351 |
6.733 |
| 45 |
H152 |
H |
2H15 |
N |
N |
N |
0 |
2.469 |
-1.258 |
7.321 |
| 46 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
3.443 |
0.103 |
9.15 |
| 47 |
H162 |
H |
2H16 |
N |
N |
N |
0 |
2.207 |
1.355 |
8.875 |
| 48 |
H163 |
H |
3H16 |
N |
N |
N |
0 |
1.728 |
-0.254 |
9.464 |
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