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PDBeChem : Atoms of Molecule
Molecule : IOO
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 52
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C2' |
C |
C2 |
N |
N |
N |
0 |
3.147 |
-3.622 |
-0.758 |
| 2 |
C1 |
C |
C5 |
N |
Y |
N |
0 |
2.466 |
-1.352 |
0.56 |
| 3 |
C1' |
C |
C4 |
N |
Y |
N |
0 |
1.512 |
-2.122 |
-0.115 |
| 4 |
N1 |
N |
N2 |
N |
N |
N |
0 |
3.487 |
-4.771 |
-1.426 |
| 5 |
N4 |
N |
N1 |
N |
N |
N |
0 |
4.121 |
-2.912 |
-0.123 |
| 6 |
C2 |
C |
C1' |
R |
N |
N |
0 |
-0.984 |
-1.918 |
-0.46 |
| 7 |
C3 |
C |
C2' |
R |
N |
N |
0 |
-1.66 |
-2.914 |
0.516 |
| 8 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-3.158 |
-2.747 |
0.164 |
| 9 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-3.233 |
-1.37 |
-0.525 |
| 10 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-4.195 |
-0.458 |
0.24 |
| 11 |
C6 |
C |
C6 |
N |
N |
N |
0 |
3.815 |
-1.776 |
0.542 |
| 12 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.549 |
-0.376 |
0.823 |
| 13 |
C11 |
C |
CAY |
N |
N |
N |
0 |
2.439 |
0.759 |
1.911 |
| 14 |
C12 |
C |
CAZ |
N |
Y |
N |
0 |
2.983 |
1.827 |
0.997 |
| 15 |
C13 |
C |
CBA |
N |
Y |
N |
0 |
4.778 |
2.713 |
-0.318 |
| 16 |
C14 |
C |
CBB |
N |
Y |
N |
0 |
4.277 |
1.735 |
0.521 |
| 17 |
C15 |
C |
CBC |
N |
Y |
N |
0 |
3.983 |
3.786 |
-0.682 |
| 18 |
C16 |
C |
CBD |
N |
Y |
N |
0 |
2.184 |
2.894 |
0.631 |
| 19 |
C17 |
C |
CBE |
N |
Y |
N |
0 |
2.683 |
3.875 |
-0.208 |
| 20 |
F1 |
F |
FBF |
N |
N |
N |
0 |
4.473 |
4.745 |
-1.497 |
| 21 |
F2 |
F |
FBG |
N |
N |
N |
0 |
1.905 |
4.922 |
-0.562 |
| 22 |
N3 |
N |
N3 |
N |
N |
N |
0 |
1.89 |
-3.236 |
-0.753 |
| 23 |
N7 |
N |
N7 |
N |
Y |
N |
1 |
1.815 |
-0.298 |
1.11 |
| 24 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.314 |
-1.484 |
0.062 |
| 25 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-1.223 |
-4.251 |
0.264 |
| 26 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-3.583 |
-3.777 |
-0.73 |
| 27 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-1.908 |
-0.809 |
-0.51 |
| 28 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-4.347 |
0.774 |
-0.469 |
| 29 |
OP1 |
O |
O6 |
N |
N |
N |
0 |
4.68 |
-1.134 |
1.113 |
| 30 |
O1 |
O |
OAT |
N |
N |
N |
0 |
-4.901 |
2.346 |
1.426 |
| 31 |
OP3 |
O |
OAU |
N |
N |
Y |
0 |
-5.121 |
3.245 |
-0.923 |
| 32 |
OP2 |
O |
OAV |
N |
N |
N |
0 |
-6.826 |
1.489 |
0.036 |
| 33 |
P |
P |
PAS |
N |
N |
N |
0 |
-5.29 |
1.972 |
0.048 |
| 34 |
H21 |
H |
H1 |
N |
N |
N |
0 |
4.411 |
-5.068 |
-1.442 |
| 35 |
H22 |
H |
H2 |
N |
N |
N |
0 |
2.805 |
-5.288 |
-1.883 |
| 36 |
H1 |
H |
H3 |
N |
N |
N |
0 |
5.04 |
-3.223 |
-0.149 |
| 37 |
H1' |
H |
H4 |
N |
N |
N |
0 |
-0.869 |
-2.366 |
-1.447 |
| 38 |
H2' |
H |
H5 |
N |
N |
N |
0 |
-1.469 |
-2.633 |
1.552 |
| 39 |
H3' |
H |
H6 |
N |
N |
N |
0 |
-3.764 |
-2.753 |
1.071 |
| 40 |
H4' |
H |
H7 |
N |
N |
N |
0 |
-3.571 |
-1.489 |
-1.554 |
| 41 |
H5' |
H |
H8 |
N |
N |
N |
0 |
-5.164 |
-0.947 |
0.331 |
| 42 |
H5'' |
H |
H9 |
N |
N |
N |
0 |
-3.793 |
-0.258 |
1.233 |
| 43 |
H8 |
H |
H10 |
N |
N |
N |
0 |
-0.205 |
0.33 |
1.14 |
| 44 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.253 |
0.336 |
2.5 |
| 45 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.696 |
1.196 |
2.578 |
| 46 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.791 |
2.642 |
-0.686 |
| 47 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.898 |
0.898 |
0.804 |
| 48 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.172 |
2.963 |
1.0 |
| 49 |
HO2' |
H |
H16 |
N |
N |
N |
0 |
-1.618 |
-4.911 |
0.85 |
| 50 |
HO3' |
H |
H17 |
N |
N |
Y |
0 |
-3.556 |
-4.665 |
-0.348 |
| 51 |
HOP3 |
H |
H18 |
N |
N |
Y |
0 |
-5.661 |
4.007 |
-0.671 |
| 52 |
HOP2 |
H |
H19 |
N |
N |
N |
0 |
-7.15 |
1.228 |
-0.837 |
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