Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ECB

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 CAA C C1 N N N 0 11.033 0.541 -2.709
2 CAM C C2 N N N 0 9.942 1.494 -2.216
3 CAU C C3 N N N 0 9.26 0.895 -0.984
4 CAV C C4 N N N 0 8.169 1.848 -0.491
5 CAQ C C5 N N N 0 7.487 1.249 0.74
6 CAK C C6 N N N 0 6.413 2.188 1.226
7 CAI C C7 N N N 0 5.195 1.746 1.419
8 CAO C C8 N N N 0 4.903 0.271 1.314
9 CAG C C9 N N N 0 4.216 -0.196 2.572
10 CAE C C10 N N N 0 3.088 -0.857 2.495
11 CAN C C11 N N N 0 2.561 -1.295 1.153
12 CAF C C12 N N N 0 2.289 -2.777 1.179
13 CAH C C13 N N N 0 1.113 -3.234 0.826
14 CAP C C14 N N N 0 0.092 -2.302 0.227
15 CAJ C C15 N N N 0 -0.396 -2.866 -1.083
16 CAL C C16 N N N 0 -1.679 -3.026 -1.29
17 CAR C C17 N N N 0 -2.675 -2.498 -0.29
18 CAW C C18 N N N 0 -3.707 -1.627 -1.01
19 CAX C C19 N N N 0 -4.718 -1.09 0.006
20 CAZ C C20 N N N 0 -5.734 -0.232 -0.703
21 OAB O O1 N N N 0 -5.658 -0.067 -1.898
22 OAY O O2 N N N 0 -6.725 0.349 -0.008
23 CBA C C21 N N N 0 -7.667 1.161 -0.756
24 CAT C C22 N N N 0 -9.035 1.117 -0.071
25 OAD O O3 N N N 0 -8.943 1.732 1.216
26 CAS C C23 N N N 0 -7.168 2.606 -0.805
27 OAC O O4 N N N 0 -7.162 3.154 0.515
28 H1 H H1 N N N 0 11.77 0.394 -1.92
29 H2 H H2 N N N 0 10.585 -0.418 -2.972
30 H3 H H3 N N N 0 11.519 0.968 -3.586
31 H4 H H4 N N N 0 10.389 2.453 -1.953
32 H5 H H5 N N N 0 9.204 1.641 -3.004
33 H6 H H6 N N N 0 8.813 -0.064 -1.247
34 H7 H H7 N N N 0 9.998 0.748 -0.196
35 H8 H H8 N N N 0 8.616 2.807 -0.228
36 H9 H H9 N N N 0 7.431 1.995 -1.28
37 H10 H H10 N N N 0 7.04 0.29 0.477
38 H11 H H11 N N N 0 8.225 1.101 1.529
39 H13 H H13 N N N 0 4.4 2.438 1.652
40 H12 H H12 N N N 0 6.647 3.225 1.415
41 H14 H H14 N N N 0 4.255 0.089 0.457
42 H15 H H15 N N N 0 5.837 -0.276 1.186
43 H16 H H16 N N N 0 4.653 0.016 3.536
44 H17 H H17 N N N 0 2.535 -1.089 3.394
45 H18 H H18 N N N 0 1.637 -0.76 0.933
46 H19 H H19 N N N 0 3.3 -1.075 0.383
47 H20 H H20 N N N 0 3.064 -3.463 1.49
48 H21 H H21 N N N 0 0.876 -4.279 0.963
49 H22 H H22 N N N 0 -0.749 -2.195 0.912
50 H23 H H23 N N N 0 0.547 -1.326 0.055
51 H24 H H24 N N N 0 0.313 -3.138 -1.851
52 H25 H H25 N N N 0 -2.024 -3.538 -2.176
53 H26 H H26 N N N 0 -3.18 -3.332 0.196
54 H27 H H27 N N N 0 -2.156 -1.901 0.46
55 H28 H H28 N N N 0 -3.202 -0.792 -1.495
56 H29 H H29 N N N 0 -4.227 -2.223 -1.759
57 H30 H H30 N N N 0 -5.223 -1.925 0.492
58 H31 H H31 N N N 0 -4.199 -0.493 0.755
59 H32 H H32 N N N 0 -7.756 0.773 -1.77
60 H33 H H33 N N N 0 -9.763 1.653 -0.679
61 H34 H H34 N N N 0 -9.35 0.08 0.044
62 H35 H H35 N N N 0 -9.775 1.74 1.708
63 H36 H H36 N N N 0 -6.157 2.628 -1.212
64 H37 H H37 N N N 0 -7.828 3.197 -1.44
65 H38 H H38 N N N 0 -6.856 4.07 0.56