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PDBeChem : Atoms of Molecule
Molecule : 5XM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAQ |
C |
C1 |
N |
N |
N |
0 |
3.49 |
0.644 |
0.885 |
| 2 |
CAR |
C |
C2 |
N |
N |
N |
0 |
4.13 |
-0.642 |
1.411 |
| 3 |
CAS |
C |
C3 |
N |
N |
N |
0 |
4.97 |
-1.28 |
0.301 |
| 4 |
CAT |
C |
C4 |
N |
N |
N |
0 |
4.077 |
-1.55 |
-0.913 |
| 5 |
CAU |
C |
C5 |
N |
N |
N |
0 |
3.438 |
-0.237 |
-1.372 |
| 6 |
NAP |
N |
N1 |
N |
N |
N |
0 |
2.645 |
0.333 |
-0.275 |
| 7 |
CAO |
C |
C6 |
N |
N |
N |
0 |
1.906 |
1.521 |
-0.722 |
| 8 |
CAN |
C |
C7 |
R |
N |
N |
0 |
0.745 |
1.79 |
0.238 |
| 9 |
CAM |
C |
C8 |
N |
N |
N |
0 |
-0.042 |
3.042 |
-0.205 |
| 10 |
CAL |
C |
C9 |
N |
N |
N |
0 |
-1.486 |
2.647 |
0.166 |
| 11 |
NAG |
N |
N2 |
N |
N |
N |
0 |
-1.516 |
1.174 |
0.128 |
| 12 |
CAH |
C |
C10 |
N |
N |
N |
0 |
-0.272 |
0.662 |
0.172 |
| 13 |
NAI |
N |
N3 |
N |
N |
N |
0 |
-0.04 |
-0.631 |
0.158 |
| 14 |
CAJ |
C |
C11 |
N |
N |
N |
0 |
-1.023 |
-1.543 |
0.095 |
| 15 |
OAK |
O |
O1 |
N |
N |
N |
0 |
-0.773 |
-2.736 |
0.086 |
| 16 |
CAE |
C |
C12 |
N |
Y |
N |
0 |
-2.412 |
-1.056 |
0.037 |
| 17 |
CAD |
C |
C13 |
N |
Y |
N |
0 |
-2.617 |
0.333 |
0.056 |
| 18 |
CAC |
C |
C14 |
N |
Y |
N |
0 |
-3.91 |
0.837 |
0.003 |
| 19 |
CAB |
C |
C15 |
N |
Y |
N |
0 |
-4.978 |
-0.032 |
-0.067 |
| 20 |
CAA |
C |
C16 |
N |
Y |
N |
0 |
-4.775 |
-1.405 |
-0.085 |
| 21 |
CAF |
C |
C17 |
N |
Y |
N |
0 |
-3.499 |
-1.923 |
-0.034 |
| 22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.88 |
1.093 |
1.669 |
| 23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.272 |
1.343 |
0.588 |
| 24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.77 |
-0.409 |
2.263 |
| 25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.35 |
-1.337 |
1.722 |
| 26 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.775 |
-0.601 |
0.018 |
| 27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.393 |
-2.219 |
0.658 |
| 28 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.678 |
-1.964 |
-1.722 |
| 29 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.296 |
-2.259 |
-0.639 |
| 30 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.22 |
0.467 |
-1.658 |
| 31 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.79 |
-0.428 |
-2.227 |
| 32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.575 |
2.381 |
-0.734 |
| 33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.515 |
1.35 |
-1.725 |
| 34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.115 |
1.911 |
1.257 |
| 35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
0.278 |
3.922 |
0.352 |
| 36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.055 |
3.204 |
-1.279 |
| 37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.729 |
3.003 |
1.167 |
| 38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.188 |
3.057 |
-0.561 |
| 39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.078 |
1.904 |
0.017 |
| 40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-5.984 |
0.36 |
-0.108 |
| 41 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-5.623 |
-2.071 |
-0.14 |
| 42 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-3.344 |
-2.992 |
-0.048 |
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