Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : B7O

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C C1 N N N 0 -9.5 1.203 1.569
2 CBF C C2 N N N 0 -9.23 0.495 0.24
3 CAB C C3 N N N 0 -10.022 -0.813 0.188
4 CAC C C4 N N N 0 -9.662 1.399 -0.917
5 CBC C C5 N Y N 0 -7.758 0.196 0.121
6 CAN C C6 N Y N 0 -6.84 1.231 0.143
7 CAK C C7 N Y N 0 -5.491 0.964 0.034
8 CAM C C8 N Y N 0 -7.329 -1.114 -0.005
9 CAJ C C9 N Y N 0 -5.983 -1.395 -0.114
10 CBA C C10 N Y N 0 -5.053 -0.355 -0.098
11 CAW C C11 N N N 0 -3.609 -0.649 -0.215
12 OAD O O1 N N N 0 -3.229 -1.798 -0.325
13 NAS N N1 N N N 0 -2.713 0.358 -0.2
14 CAY C C12 N Y N 0 -1.342 0.075 -0.203
15 CAG C C13 N Y N 0 -0.458 0.928 -0.851
16 CAI C C14 N Y N 0 0.894 0.65 -0.854
17 CAF C C15 N Y N 0 -0.864 -1.056 0.447
18 CAH C C16 N Y N 0 0.487 -1.334 0.444
19 CAZ C C17 N Y N 0 1.37 -0.485 -0.209
20 NAT N N2 N N N 0 2.741 -0.768 -0.213
21 CAX C C18 N N N 0 3.637 0.237 -0.15
22 OAE O O2 N N N 0 3.258 1.392 -0.175
23 CBB C C19 N Y N 0 5.079 -0.065 -0.051
24 CAP C C20 N Y N 0 6.009 0.975 0.014
25 CBE C C21 N Y N 0 7.359 0.689 0.108
26 OAV O O3 N N N 0 8.254 1.713 0.167
27 CAR C C22 N N N 0 9.569 1.392 0.634
28 CAQ C C23 N N N 0 10.033 0.115 -0.08
29 OAU O O4 N N N 0 9.111 -0.934 0.235
30 CBD C C24 N Y N 0 7.788 -0.636 0.139
31 CAO C C25 N Y N 0 6.862 -1.67 0.072
32 CAL C C26 N Y N 0 5.516 -1.391 -0.017
33 H1 H H1 N N N 0 -10.565 1.419 1.655
34 H2 H H2 N N N 0 -9.193 0.559 2.393
35 H3 H H3 N N N 0 -8.936 2.135 1.606
36 H4 H H4 N N N 0 -9.83 -1.317 -0.759
37 H5 H H5 N N N 0 -9.715 -1.457 1.012
38 H6 H H6 N N N 0 -11.087 -0.596 0.274
39 H7 H H7 N N N 0 -9.097 2.331 -0.88
40 H8 H H8 N N N 0 -9.469 0.895 -1.863
41 H9 H H9 N N N 0 -10.726 1.616 -0.831
42 H10 H H10 N N N 0 -7.181 2.251 0.245
43 H11 H H11 N N N 0 -4.776 1.773 0.051
44 H12 H H12 N N N 0 -8.05 -1.918 -0.016
45 H13 H H13 N N N 0 -5.65 -2.418 -0.211
46 H14 H H14 N N N 0 -3.018 1.279 -0.187
47 H18 H H18 N N N 0 0.858 -2.214 0.95
48 H15 H H15 N N N 0 -0.828 1.81 -1.353
49 H16 H H16 N N N 0 1.581 1.313 -1.358
50 H17 H H17 N N N 0 -1.551 -1.716 0.955
51 H19 H H19 N N N 0 3.046 -1.688 -0.261
52 H20 H H20 N N N 0 5.675 2.001 -0.009
53 H21 H H21 N N N 0 10.251 2.21 0.403
54 H22 H H22 N N N 0 9.546 1.225 1.71
55 H23 H H23 N N N 0 10.049 0.28 -1.157
56 H24 H H24 N N N 0 11.031 -0.157 0.265
57 H25 H H25 N N N 0 7.199 -2.696 0.094
58 H26 H H26 N N N 0 4.8 -2.198 -0.068