Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0EV

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 65


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 -0.547 3.836 0.716
2 N1 N N1 N N N 0 -0.806 2.895 -0.381
3 C2 C C2 N N N 0 -1.404 1.651 0.123
4 C3 C C3 N N N 0 -1.658 0.697 -1.046
5 C4 C C4 N Y N 0 -2.271 -0.579 -0.529
6 C5 C C5 N Y N 0 -3.654 -0.701 -0.433
7 N2 N N2 N N N 0 -4.48 0.314 -0.799
8 C6 C C6 N N N 0 -5.77 0.207 -0.712
9 N3 N N3 N N N 0 -6.399 -0.91 -0.257
10 C7 C C7 N N N 0 -5.687 -1.99 0.139
11 C8 C C8 N Y N 0 -4.222 -1.905 0.054
12 C9 C C9 N Y N 0 -3.407 -2.963 0.437
13 C10 C C10 N Y N 0 -2.024 -2.832 0.339
14 C11 C C11 N Y N 0 -1.462 -1.636 -0.153
15 N4 N N4 N Y N 0 -0.09 -1.819 -0.127
16 C12 C C12 N Y N 0 0.144 -3.074 0.361
17 N5 N N5 N Y N 0 -0.991 -3.669 0.628
18 N6 N N6 N N N 0 1.391 -3.633 0.54
19 C13 C C13 N N N 0 2.593 -2.869 0.197
20 O1 O O1 N N N 0 -6.239 -2.996 0.548
21 H1 H H1 N N N 0 -1.485 4.077 1.217
22 H2 H H2 N N N 0 0.14 3.383 1.43
23 H3 H H3 N N N 0 -1.389 3.315 -1.089
24 H5 H H5 N N N 0 -0.722 1.182 0.833
25 H6 H H6 N N N 0 -2.347 1.876 0.62
26 H7 H H7 N N N 0 -2.339 1.166 -1.756
27 H8 H H8 N N N 0 -0.715 0.471 -1.543
28 H9 H H9 N N N 0 -6.376 1.047 -1.017
29 H10 H H10 N N N 0 -7.368 -0.932 -0.215
30 H11 H H11 N N N 0 -3.842 -3.879 0.808
31 H12 H H12 N N N 0 0.581 -1.176 -0.404
32 H14 H H14 N N N 0 1.473 -4.533 0.892
33 H15 H H15 N N N 0 2.569 -2.61 -0.862
34 H16 H H16 N N N 0 2.625 -1.957 0.793
35 C14 C C14 N N N 0 0.074 5.117 0.153
36 C15 C C15 N N N 0 0.228 6.145 1.276
37 C16 C C16 N N N 0 0.849 7.425 0.713
38 C17 C C17 N N N 0 2.223 7.107 0.12
39 C18 C C18 N N N 0 2.069 6.079 -1.003
40 C19 C C19 N N N 0 1.448 4.799 -0.44
41 C20 C C20 N N N 0 3.835 -3.713 0.488
42 C21 C C21 N Y N 0 5.071 -2.927 0.135
43 C22 C C22 N Y N 0 5.676 -2.126 1.086
44 C23 C C23 N Y N 0 6.81 -1.405 0.762
45 C24 C C24 N Y N 0 7.339 -1.484 -0.512
46 C25 C C25 N Y N 0 6.734 -2.285 -1.463
47 C26 C C26 N Y N 0 5.603 -3.01 -1.138
48 H4 H H4 N N N 0 -0.573 5.523 -0.624
49 H13 H H13 N N N 0 -0.751 6.371 1.699
50 H17 H H17 N N N 0 0.875 5.739 2.054
51 H18 H H18 N N N 0 0.202 7.831 -0.065
52 H19 H H19 N N N 0 0.959 8.157 1.513
53 H20 H H20 N N N 0 2.665 8.019 -0.281
54 H21 H H21 N N N 0 2.87 6.701 0.898
55 H22 H H22 N N N 0 1.422 6.485 -1.781
56 H23 H H23 N N N 0 3.047 5.853 -1.425
57 H24 H H24 N N N 0 2.094 4.393 0.338
58 H25 H H25 N N N 0 1.337 4.067 -1.24
59 H26 H H26 N N N 0 3.859 -3.971 1.547
60 H27 H H27 N N N 0 3.802 -4.625 -0.108
61 H28 H H28 N N N 0 5.262 -2.064 2.082
62 H29 H H29 N N N 0 7.282 -0.779 1.505
63 H30 H H30 N N N 0 8.224 -0.919 -0.765
64 H31 H H31 N N N 0 7.148 -2.346 -2.459
65 H32 H H32 N N N 0 5.131 -3.636 -1.881