Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : U6S

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 49


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C13 C C1 N Y N 0 -2.951 0.411 -0.007
2 C18 C C2 N N N 0 1.491 1.987 0.153
3 C17 C C3 N Y N 0 0.049 2.275 0.291
4 C16 C C4 N Y N 0 -1.759 3.804 0.743
5 C15 C C5 N Y N 0 -0.389 3.549 0.616
6 C19 C C6 N N N 0 -7.285 -2.214 -0.324
7 C20 C C7 N N N 0 -7.279 -1.176 -1.448
8 C21 C C8 N N N 0 -6.471 -0.927 -0.173
9 C22 C C9 N N N 0 -4.948 -1.039 -0.268
10 C11 C C10 N Y N 0 3.79 -0.789 -0.228
11 C12 C C11 N Y N 0 3.255 0.497 -0.408
12 C1 C C12 N Y N 0 1.344 -4.013 1.073
13 C2 C C13 N Y N 0 2.157 -4.169 -0.035
14 C3 C C14 N Y N 0 1.323 -2.812 1.759
15 C4 C C15 N Y N 0 2.953 -3.125 -0.462
16 C5 C C16 N Y N 0 2.119 -1.764 1.344
17 C6 C C17 N Y N 0 5.151 -0.977 -0.483
18 C7 C C18 N Y N 0 5.91 0.096 -0.903
19 C8 C C19 N Y N 0 4.093 1.518 -0.834
20 C9 C C20 N Y N 0 -2.043 -0.559 -0.282
21 C10 C C21 N Y N 0 2.937 -1.913 0.225
22 C14 C C22 N Y N 0 -0.915 1.252 0.094
23 N1 N N1 N Y N 0 5.37 1.289 -1.066
24 N2 N N2 N Y N 0 -0.817 -0.027 -0.215
25 N3 N N3 N Y N 0 -2.642 2.86 0.561
26 N4 N N4 N Y N 0 -2.253 1.559 0.232
27 N5 N N5 N N N 0 1.902 0.743 -0.164
28 N6 N N6 N N N 0 -4.344 0.264 0.019
29 O1 O O1 N N N 0 2.306 2.872 0.324
30 H11 H H1 N N N 0 -2.091 4.8 0.997
31 H10 H H2 N N N 0 0.326 4.344 0.771
32 H13 H H3 N N N 0 -8.194 -2.308 0.27
33 H12 H H4 N N N 0 -6.736 -3.141 -0.492
34 H15 H H5 N N N 0 -6.725 -1.419 -2.355
35 H14 H H6 N N N 0 -8.184 -0.586 -1.594
36 H16 H H7 N N N 0 -6.845 -0.174 0.521
37 H17 H H8 N N N 0 -4.592 -1.772 0.456
38 H18 H H9 N N N 0 -4.669 -1.356 -1.273
39 H1 H H10 N N N 0 0.72 -4.831 1.401
40 H2 H H11 N N N 0 2.169 -5.109 -0.567
41 H3 H H12 N N N 0 0.683 -2.695 2.621
42 H4 H H13 N N N 0 3.588 -3.248 -1.327
43 H5 H H14 N N N 0 2.103 -0.827 1.881
44 H6 H H15 N N N 0 5.602 -1.949 -0.353
45 H7 H H16 N N N 0 6.962 -0.043 -1.101
46 H8 H H17 N N N 0 3.694 2.511 -0.976
47 H9 H H18 N N N 0 -2.271 -1.589 -0.516
48 H20 H H20 N N N 0 -4.908 1.025 0.228
49 H19 H H19 N N N 0 1.259 0.02 -0.221