![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
PDBeChem : Atoms of Molecule
Molecule : HT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 56
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O1 |
O |
O1 |
N |
N |
N |
0 |
10.783 |
0.939 |
0.26 |
2 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
9.457 |
0.651 |
0.199 |
3 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
6.753 |
0.064 |
0.073 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
8.523 |
1.678 |
0.238 |
5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
7.177 |
1.39 |
0.176 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
9.04 |
-0.669 |
0.091 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
7.695 |
-0.965 |
0.028 |
8 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
5.31 |
-0.25 |
0.005 |
9 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
4.301 |
0.675 |
0.041 |
10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
3.11 |
-0.022 |
-0.048 |
11 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
3.457 |
-1.383 |
-0.136 |
12 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
4.804 |
-1.454 |
-0.103 |
13 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.449 |
-2.351 |
-0.238 |
14 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.14 |
-1.974 |
-0.252 |
15 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.788 |
-0.621 |
-0.165 |
16 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
1.778 |
0.355 |
-0.062 |
17 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-0.636 |
-0.227 |
-0.182 |
18 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-1.693 |
-1.094 |
-0.278 |
19 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-2.847 |
-0.335 |
-0.259 |
20 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-2.434 |
1.005 |
-0.148 |
21 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
-1.079 |
1.004 |
-0.101 |
22 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-3.395 |
2.021 |
-0.105 |
23 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-4.722 |
1.709 |
-0.17 |
24 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-5.134 |
0.382 |
-0.279 |
25 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-4.199 |
-0.639 |
-0.324 |
26 |
N5 |
N |
N5 |
N |
N |
N |
0 |
-6.498 |
0.08 |
-0.344 |
27 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-7.311 |
1.302 |
-0.28 |
28 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-8.789 |
0.936 |
-0.433 |
29 |
N6 |
N |
N6 |
N |
N |
N |
0 |
-9.172 |
-0.003 |
0.63 |
30 |
C23 |
C |
C23 |
N |
N |
N |
0 |
-8.358 |
-1.225 |
0.567 |
31 |
C24 |
C |
C24 |
N |
N |
N |
0 |
-6.88 |
-0.859 |
0.72 |
32 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-10.604 |
-0.321 |
0.562 |
33 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
11.139 |
0.963 |
1.159 |
34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
8.852 |
2.704 |
0.318 |
35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.451 |
2.189 |
0.207 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.371 |
-1.992 |
-0.052 |
37 |
H6 |
H |
H6 |
N |
N |
N |
0 |
9.769 |
-1.465 |
0.056 |
38 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
4.402 |
1.637 |
0.114 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.71 |
-3.396 |
-0.306 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.368 |
-2.724 |
-0.331 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.507 |
1.398 |
0.006 |
42 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
-1.64 |
-2.06 |
-0.347 |
43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.086 |
3.053 |
-0.019 |
44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-5.459 |
2.497 |
-0.136 |
45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.521 |
-1.666 |
-0.409 |
46 |
H211 |
H |
H211 |
N |
N |
N |
0 |
-7.156 |
1.793 |
0.681 |
47 |
H212 |
H |
H212 |
N |
N |
N |
0 |
-7.018 |
1.976 |
-1.085 |
48 |
H221 |
H |
H221 |
N |
N |
N |
0 |
-9.397 |
1.838 |
-0.358 |
49 |
H222 |
H |
H222 |
N |
N |
N |
0 |
-8.95 |
0.47 |
-1.406 |
50 |
H231 |
H |
H231 |
N |
N |
N |
0 |
-8.651 |
-1.9 |
1.371 |
51 |
H232 |
H |
H232 |
N |
N |
N |
0 |
-8.513 |
-1.716 |
-0.394 |
52 |
H241 |
H |
H241 |
N |
N |
N |
0 |
-6.272 |
-1.761 |
0.644 |
53 |
H242 |
H |
H242 |
N |
N |
N |
0 |
-6.72 |
-0.393 |
1.692 |
54 |
H253 |
H |
H253 |
N |
N |
N |
0 |
-10.831 |
-0.774 |
-0.403 |
55 |
H252 |
H |
H252 |
N |
N |
N |
0 |
-10.86 |
-1.018 |
1.36 |
56 |
H251 |
H |
H251 |
N |
N |
N |
0 |
-11.185 |
0.595 |
0.679 |
|