Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0VB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 57


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C01 C C01 N Y N 0 3.723 2.349 1.491
2 C02 C C02 N Y N 0 2.916 1.485 -0.613
3 C03 C C03 N Y N 0 3.106 3.554 1.23
4 C04 C C04 N Y N 0 2.305 2.694 -0.871
5 C05 C C05 N Y N 0 -2.871 -2.275 -0.639
6 C06 C C06 N Y N 0 -2.878 0.085 -1.057
7 C07 C C07 N Y N 0 3.635 1.307 0.569
8 C08 C C08 N Y N 0 3.733 -1.251 0.431
9 C09 C C09 N Y N 0 -2.36 -1.173 -1.301
10 C10 C C10 N Y N 0 -3.904 -2.122 0.265
11 C11 C C11 N Y N 0 -4.427 -0.86 0.513
12 C12 C C12 N Y N 0 2.396 3.73 0.05
13 C13 C C13 N Y N 0 -3.908 0.246 -0.15
14 C14 C C14 N Y N 0 4.303 0.013 0.844
15 C15 C C15 N Y N 0 4.509 -2.332 0.781
16 C16 C C16 N N N 0 2.453 -1.368 -0.285
17 C17 C C17 N N N 0 -6.5 0.123 1.142
18 C18 C C18 N N N 0 1.223 -1.339 -2.301
19 C19 C C19 N N N 0 -4.463 -3.324 0.982
20 C20 C C20 N N N 0 4.213 -3.785 0.511
21 C21 C C21 N N N 0 -7.583 0.361 2.163
22 C22 C C22 N N N 0 1.074 5.031 -1.438
23 C23 C C23 N N N 0 -1.237 -1.345 -2.291
24 CL1 CL CL33 N N N 0 -4.559 1.826 0.156
25 H1 H H1 N N N 0 4.279 2.214 2.407
26 H10 H H10 N N N 0 4.638 -4.07 -0.451
27 H11 H H11 N N N 0 4.653 -4.398 1.298
28 H12 H H12 N N N 0 3.134 -3.939 0.492
29 H13 H H13 N N N 0 -7.367 -0.215 3.063
30 H14 H H14 N N N 0 -7.623 1.421 2.411
31 H15 H H15 N N N 0 -8.544 0.047 1.753
32 H16 H H16 N N N 0 1.759 4.868 -2.27
33 H17 H H17 N N N 0 0.281 4.284 -1.468
34 H18 H H18 N N N 0 0.638 6.027 -1.515
35 H19 H H19 N N N 0 -1.306 -2.331 -2.751
36 H2 H H2 N N N 0 2.845 0.68 -1.329
37 H20 H H20 N N N 0 -1.311 -0.578 -3.062
38 H21 H H21 N N N 0 3.261 -1.339 -2.132
39 H22 H H22 N N N 0 2.026 -1.457 -4.101
40 H23 H H23 N N N 0 -5.461 -1.187 2.269
41 H24 H H24 N N N 0 0.069 -1.049 -0.643
42 H3 H H3 N N N 0 3.174 4.361 1.944
43 H4 H H4 N N N 0 1.757 2.836 -1.79
44 H5 H H5 N N N 0 -2.463 -3.257 -0.832
45 H6 H H6 N N N 0 -2.478 0.943 -1.576
46 H7 H H7 N N N 0 -3.916 -3.481 1.911
47 H8 H H8 N N N 0 -5.517 -3.157 1.204
48 H9 H H9 N N N 0 -4.361 -4.205 0.347
49 N24 N N24 N Y N 0 5.441 -0.06 1.472
50 N25 N N25 N N N 0 2.43 -1.348 -1.632
51 N26 N N26 N N N 0 1.197 -1.445 -3.599
52 N27 N N27 N N N 0 -5.474 -0.702 1.428
53 N28 N N28 N N N 0 0.048 -1.218 -1.598
54 O29 O O29 N N N 0 1.416 -1.484 0.34
55 O30 O O30 N N N 0 -6.552 0.675 0.063
56 O31 O O31 N N N 0 1.788 4.918 -0.205
57 S32 S S32 N Y N 0 5.884 -1.69 1.587