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PDBeChem : Atoms of Molecule
Molecule : LHH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
N |
N |
0 |
-3.908 |
0.514 |
0.589 |
2 |
C5 |
C |
C2 |
N |
N |
N |
0 |
-3.744 |
-0.49 |
1.563 |
3 |
C6 |
C |
C3 |
N |
N |
N |
0 |
-2.559 |
-1.143 |
1.639 |
4 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.559 |
-0.813 |
0.774 |
5 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-5.262 |
2.152 |
-0.448 |
6 |
N3 |
N |
N2 |
N |
N |
N |
0 |
-2.908 |
0.802 |
-0.232 |
7 |
N4 |
N |
N3 |
N |
N |
N |
0 |
-5.108 |
1.192 |
0.486 |
8 |
C1 |
C |
C5 |
N |
N |
N |
0 |
-1.041 |
-4.167 |
-1.603 |
9 |
C2 |
C |
C6 |
N |
N |
N |
0 |
-1.748 |
0.152 |
-0.145 |
10 |
C1' |
C |
C7 |
R |
N |
N |
0 |
-0.273 |
-1.51 |
0.846 |
11 |
C2' |
C |
C8 |
R |
N |
N |
0 |
-0.025 |
-2.331 |
-0.445 |
12 |
C3' |
C |
C9 |
R |
N |
N |
0 |
1.52 |
-2.434 |
-0.472 |
13 |
C4' |
C |
C10 |
R |
N |
N |
0 |
1.991 |
-1.272 |
0.424 |
14 |
C5' |
C |
C11 |
N |
N |
N |
0 |
2.898 |
-0.333 |
-0.375 |
15 |
CM7 |
C |
C12 |
N |
N |
N |
0 |
-6.57 |
2.891 |
-0.56 |
16 |
O2 |
O |
O1 |
N |
N |
N |
0 |
-0.842 |
0.435 |
-0.912 |
17 |
O2' |
O |
O2 |
N |
N |
N |
0 |
-0.62 |
-3.626 |
-0.349 |
18 |
O3' |
O |
O3 |
N |
N |
N |
0 |
1.947 |
-3.686 |
0.067 |
19 |
O4' |
O |
O4 |
N |
N |
N |
0 |
0.818 |
-0.565 |
0.86 |
20 |
O5' |
O |
O5 |
N |
N |
N |
0 |
3.422 |
0.674 |
0.492 |
21 |
O7 |
O |
O6 |
N |
N |
N |
0 |
-4.347 |
2.422 |
-1.197 |
22 |
OP1 |
O |
O7 |
N |
N |
N |
0 |
5.806 |
1.178 |
-0.496 |
23 |
OP2 |
O |
O8 |
N |
N |
N |
0 |
3.795 |
2.56 |
-1.143 |
24 |
P |
P |
P1 |
N |
N |
N |
0 |
4.417 |
1.835 |
-0.013 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.549 |
-0.735 |
2.239 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.408 |
-1.916 |
2.378 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.84 |
0.977 |
1.085 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.482 |
-5.151 |
-1.445 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.781 |
-3.505 |
-2.055 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.181 |
-4.257 |
-2.267 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.236 |
-2.156 |
1.724 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.394 |
-1.798 |
-1.322 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.893 |
-2.307 |
-1.488 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.532 |
-1.664 |
1.286 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.719 |
-0.903 |
-0.808 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.321 |
0.137 |
-1.171 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-6.546 |
3.773 |
0.08 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.727 |
3.198 |
-1.595 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-7.385 |
2.238 |
-0.248 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.907 |
-3.804 |
0.075 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.27 |
0.686 |
0.195 |
42 |
OP3 |
O |
OP3 |
N |
N |
N |
0 |
4.701 |
2.862 |
1.193 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.294 |
3.589 |
0.96 |
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