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PDBeChem : Atoms of Molecule
Molecule : TRH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 61
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O4P |
O |
O4P |
N |
N |
N |
0 |
0.5 |
1.102 |
-2.566 |
| 2 |
P2 |
P |
P2 |
S |
N |
N |
0 |
-0.506 |
-0.139 |
-2.753 |
| 3 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-1.839 |
0.361 |
-3.155 |
| 4 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.063 |
-1.124 |
-3.892 |
| 5 |
C1 |
C |
C1 |
R |
N |
N |
0 |
0.151 |
-0.358 |
-5.095 |
| 6 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-0.061 |
-1.277 |
-6.3 |
| 7 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.961 |
-2.275 |
-6.326 |
| 8 |
C3 |
C |
C3 |
R |
N |
N |
0 |
0.002 |
-0.442 |
-7.583 |
| 9 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-0.046 |
-1.306 |
-8.72 |
| 10 |
C4 |
C |
C4 |
R |
N |
N |
0 |
1.315 |
0.347 |
-7.588 |
| 11 |
O4 |
O |
O4 |
N |
N |
N |
0 |
1.33 |
1.244 |
-8.701 |
| 12 |
C5 |
C |
C5 |
S |
N |
N |
0 |
1.423 |
1.145 |
-6.287 |
| 13 |
O5 |
O |
O5 |
N |
N |
N |
0 |
1.437 |
0.253 |
-5.174 |
| 14 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.714 |
1.965 |
-6.298 |
| 15 |
OPP |
O |
OPP |
N |
N |
N |
0 |
-0.631 |
-0.942 |
-1.363 |
| 16 |
P |
P |
P |
S |
N |
N |
0 |
-1.203 |
0.097 |
-0.275 |
| 17 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-2.642 |
0.638 |
-0.754 |
| 18 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-0.267 |
1.235 |
-0.141 |
| 19 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-1.354 |
-0.642 |
1.146 |
| 20 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-1.863 |
0.326 |
2.064 |
| 21 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-2.031 |
-0.315 |
3.443 |
| 22 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-0.753 |
-0.729 |
3.97 |
| 23 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-2.531 |
0.728 |
4.474 |
| 24 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-3.956 |
0.827 |
4.459 |
| 25 |
C2' |
C |
C2' |
N |
N |
N |
0 |
-2.032 |
0.125 |
5.811 |
| 26 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-0.901 |
-0.835 |
5.396 |
| 27 |
N11 |
N |
N11 |
N |
N |
N |
0 |
0.348 |
-0.453 |
6.057 |
| 28 |
C21 |
C |
C21 |
N |
N |
N |
0 |
0.865 |
0.771 |
5.847 |
| 29 |
O21 |
O |
O21 |
N |
N |
N |
0 |
0.286 |
1.549 |
5.115 |
| 30 |
N31 |
N |
N31 |
N |
N |
N |
0 |
2.01 |
1.15 |
6.445 |
| 31 |
C41 |
C |
C41 |
N |
N |
N |
0 |
2.665 |
0.299 |
7.261 |
| 32 |
O41 |
O |
O41 |
N |
N |
N |
0 |
3.703 |
0.639 |
7.798 |
| 33 |
C51 |
C |
C51 |
N |
N |
N |
0 |
2.135 |
-0.994 |
7.485 |
| 34 |
C5A |
C |
C5A |
N |
N |
N |
0 |
2.847 |
-1.964 |
8.392 |
| 35 |
C61 |
C |
C61 |
N |
N |
N |
0 |
0.982 |
-1.346 |
6.877 |
| 36 |
H4PO |
H |
OH4P |
N |
N |
N |
0 |
1.355 |
0.733 |
-2.305 |
| 37 |
HC1 |
H |
HC1 |
N |
N |
N |
0 |
-0.617 |
0.414 |
-5.089 |
| 38 |
HC2 |
H |
HC2 |
N |
N |
N |
0 |
-1.036 |
-1.757 |
-6.224 |
| 39 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
0.889 |
-2.771 |
-5.499 |
| 40 |
HC3 |
H |
HC3 |
N |
N |
N |
0 |
-0.841 |
0.248 |
-7.612 |
| 41 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-0.881 |
-1.79 |
-8.668 |
| 42 |
HC4 |
H |
HC4 |
N |
N |
N |
0 |
2.156 |
-0.342 |
-7.665 |
| 43 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
2.171 |
1.719 |
-8.666 |
| 44 |
HC5 |
H |
HC5 |
N |
N |
N |
0 |
0.568 |
1.816 |
-6.202 |
| 45 |
HC61 |
H |
1HC6 |
N |
N |
N |
0 |
2.791 |
2.535 |
-5.372 |
| 46 |
HC62 |
H |
2HC6 |
N |
N |
N |
0 |
3.57 |
1.294 |
-6.383 |
| 47 |
HC63 |
H |
3HC6 |
N |
N |
N |
0 |
2.703 |
2.649 |
-7.146 |
| 48 |
H1PO |
H |
OH1P |
N |
N |
N |
0 |
-3.22 |
-0.133 |
-0.829 |
| 49 |
H5'1 |
H |
1H5' |
N |
N |
N |
0 |
-1.165 |
1.161 |
2.135 |
| 50 |
H5'2 |
H |
2H5' |
N |
N |
N |
0 |
-2.829 |
0.689 |
1.712 |
| 51 |
H4'C |
H |
CH4' |
N |
N |
N |
0 |
-2.717 |
-1.16 |
3.39 |
| 52 |
H3'C |
H |
CH3' |
N |
N |
N |
0 |
-2.073 |
1.701 |
4.291 |
| 53 |
H3'O |
H |
OH3' |
N |
N |
N |
0 |
-4.203 |
1.42 |
5.181 |
| 54 |
H2'1 |
H |
1H2' |
N |
N |
N |
0 |
-2.836 |
-0.422 |
6.303 |
| 55 |
H2'2 |
H |
2H2' |
N |
N |
N |
0 |
-1.647 |
0.908 |
6.465 |
| 56 |
H1'C |
H |
CH1' |
N |
N |
N |
0 |
-1.165 |
-1.857 |
5.666 |
| 57 |
H31N |
H |
NH31 |
N |
N |
N |
0 |
2.367 |
2.038 |
6.286 |
| 58 |
HCA1 |
H |
1HCA |
N |
N |
N |
0 |
3.751 |
-1.498 |
8.784 |
| 59 |
HCA2 |
H |
2HCA |
N |
N |
N |
0 |
2.191 |
-2.239 |
9.218 |
| 60 |
HCA3 |
H |
3HCA |
N |
N |
N |
0 |
3.115 |
-2.858 |
7.828 |
| 61 |
H61C |
H |
CH61 |
N |
N |
N |
0 |
0.562 |
-2.328 |
7.036 |
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