Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : BG7

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 85


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 -6.523 2.355 1.013
2 C2 C C2 N N N 0 -6.493 2.757 -0.464
3 C3 C C3 N N N 0 -7.35 4.009 -0.664
4 C5 C C4 N N N 0 -8.788 3.391 1.186
5 C6 C C5 N N N 0 -7.974 2.121 1.442
6 C13 C C6 N N N 0 -5.717 1.069 1.211
7 C15 C C7 N N N 0 -4.265 1.334 0.906
8 C21 C C8 N N N 0 -3.773 -1.011 1.426
9 C22 C C9 N N N 0 -3.527 -1.987 0.269
10 C23 C C10 N Y N 0 -2.159 -1.723 -0.309
11 C24 C C11 N Y N 0 -1.451 -0.583 -0.114
12 C25 C C12 N N N 0 -1.937 0.578 0.719
13 C32 C C13 N Y N 0 -0.239 -0.7 -0.807
14 C39 C C14 N N N 0 -1.813 -3.875 -1.542
15 C41 C C15 N Y N 0 0.836 0.322 -0.868
16 C43 C C16 N Y N 0 2.173 -0.071 -0.91
17 C44 C C17 N Y N 0 3.168 0.883 -0.967
18 C45 C C18 N Y N 0 2.842 2.227 -0.982
19 C46 C C19 N Y N 0 1.517 2.622 -0.94
20 C47 C C20 N Y N 0 0.513 1.676 -0.888
21 C54 C C21 N N N 0 3.933 3.264 -1.038
22 C62 C C22 N N N 0 4.614 0.46 -1.013
23 C66 C C23 N N N 0 6.493 0.254 0.525
24 C68 C C24 N N N 0 7.082 0.375 1.867
25 C70 C C25 N N N 0 8.319 -0.058 2.092
26 C72 C C26 N N N 0 9.058 -0.817 1.02
27 C74 C C27 N N N 0 8.981 0.21 3.419
28 C78 C C28 N N N 0 -1.336 -4.914 -0.526
29 C80 C C29 N N N 0 -1.742 -6.312 -0.998
30 C84 C C30 N N N 0 -1.987 -7.156 1.258
31 C86 C C31 N N N 0 -1.442 -8.672 -0.55
32 F56 F F1 N N N 0 3.363 4.542 -1.036
33 F58 F F2 N N N 0 4.767 3.125 0.077
34 F60 F F3 N N N 0 4.683 3.089 -2.205
35 N19 N N1 N N N 0 -3.362 0.34 1.013
36 N33 N N2 N Y N 0 -0.224 -1.88 -1.396
37 N34 N N3 N Y N 0 -1.425 -2.536 -1.09
38 N4 N N4 N N N 0 -8.729 3.733 -0.241
39 N64 N N5 N N N 0 5.2 0.58 0.324
40 N82 N N6 N N N 0 -1.284 -7.31 -0.023
41 O17 O O1 N N N 0 -3.91 2.442 0.564
42 O76 O O2 N N N 0 7.172 -0.141 -0.404
43 H1 H H1 N N N 0 -6.089 3.153 1.616
44 H2 H H2 N N N 0 -5.467 2.966 -0.764
45 H3 H H3 N N N 0 -6.891 1.943 -1.07
46 H4 H H4 N N N 0 -6.944 4.826 -0.068
47 H5 H H5 N N N 0 -7.343 4.289 -1.717
48 H6 H H6 N N N 0 -9.825 3.223 1.477
49 H7 H H7 N N N 0 -8.374 4.211 1.773
50 H8 H H8 N N N 0 -8.395 1.297 0.866
51 H12 H H12 N N N 0 -4.833 -1.007 1.68
52 H9 H H9 N N N 0 -8.005 1.876 2.504
53 H10 H H10 N N N 0 -5.816 0.733 2.243
54 H11 H H11 N N N 0 -6.094 0.297 0.54
55 H13 H H13 N N N 0 -3.191 -1.32 2.294
56 H14 H H14 N N N 0 -3.576 -3.011 0.639
57 H15 H H15 N N N 0 -4.285 -1.84 -0.501
58 H16 H H16 N N N 0 -1.37 0.631 1.649
59 H17 H H17 N N N 0 -1.824 1.508 0.162
60 H18 H H18 N N N 0 -1.357 -4.077 -2.511
61 H22 H H22 N N N 0 -0.521 1.986 -0.856
62 H19 H H19 N N N 0 -2.898 -3.927 -1.634
63 H20 H H20 N N N 0 2.429 -1.12 -0.899
64 H21 H H21 N N N 0 1.268 3.673 -0.951
65 H23 H H23 N N N 0 4.679 -0.576 -1.346
66 H24 H H24 N N N 0 5.158 1.099 -1.708
67 H25 H H25 N N N 0 6.509 0.816 2.67
68 H26 H H26 N N N 0 9.531 -0.112 0.336
69 H27 H H27 N N N 0 9.821 -1.444 1.48
70 H28 H H28 N N N 0 8.357 -1.443 0.469
71 H29 H H29 N N N 0 8.765 -0.609 4.105
72 H30 H H30 N N N 0 10.059 0.29 3.277
73 H31 H H31 N N N 0 8.599 1.142 3.834
74 H32 H H32 N N N 0 -0.251 -4.862 -0.435
75 H33 H H33 N N N 0 -1.793 -4.712 0.443
76 H34 H H34 N N N 0 -2.826 -6.364 -1.09
77 H35 H H35 N N N 0 -1.285 -6.515 -1.967
78 H36 H H36 N N N 0 -3.058 -7.286 1.102
79 H37 H H37 N N N 0 -1.629 -7.908 1.961
80 H38 H H38 N N N 0 -1.796 -6.162 1.66
81 H39 H H39 N N N 0 -0.854 -8.78 -1.462
82 H40 H H40 N N N 0 -1.095 -9.392 0.192
83 H41 H H41 N N N 0 -2.493 -8.857 -0.771
84 H42 H H42 N N N 0 -9.334 4.512 -0.451
85 H44 H H44 N N N 0 4.659 0.895 1.065