Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 811

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 61


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 OBL O O1 N N N 0 -9.939 2.184 0.069
2 CBK C C1 N N N 0 -8.632 2.036 -0.221
3 OBM O O2 N N N 0 -8.087 2.815 -0.976
4 CBI C C2 N Y N 0 -7.861 0.925 0.381
5 CBJ C C3 N Y N 0 -6.506 0.755 0.093
6 CBH C C4 N Y N 0 -8.47 0.02 1.258
7 CBG C C5 N Y N 0 -7.718 -1.003 1.799
8 NBF N N1 N Y N 0 -6.44 -1.137 1.501
9 CBE C C6 N Y N 0 -5.821 -0.303 0.681
10 NBB N N2 N N N 0 -4.471 -0.486 0.405
11 CBC C C7 N N N 0 -4.286 -1.243 -0.848
12 CBA C C8 N N N 0 -3.938 -1.657 1.125
13 CAZ C C9 N N N 0 -3.16 -2.017 -0.148
14 OBD O O3 N N N 0 -3.139 -3.415 -0.445
15 CAD C C10 N Y N 0 -1.806 -1.364 -0.25
16 CAC C C11 N Y N 0 -1.226 -1.166 -1.49
17 CLG CL CL1 N N N 0 -2.058 -1.671 -2.928
18 CAB C C12 N Y N 0 0.017 -0.567 -1.586
19 CAE C C13 N Y N 0 -1.148 -0.958 0.896
20 CAF C C14 N Y N 0 0.094 -0.358 0.806
21 CAA C C15 N Y N 0 0.681 -0.164 -0.437
22 OAH O O4 N N N 0 1.902 0.426 -0.527
23 CAI C C16 N N N 0 2.527 0.815 0.697
24 CAJ C C17 N Y N 0 3.863 1.446 0.401
25 CAN C C18 N Y N 0 4.141 2.755 0.207
26 CAO C C19 N N N 0 3.161 3.898 0.245
27 CAP C C20 N N N 0 3.729 5.318 0.198
28 CAQ C C21 N N N 0 3.009 4.741 -1.023
29 OAM O O5 N Y N 0 5.459 2.838 -0.024
30 NAL N N3 N Y N 0 5.991 1.752 0.008
31 CAK C C22 N Y N 0 5.126 0.803 0.266
32 CAR C C23 N Y N 0 5.405 -0.649 0.389
33 CAS C C24 N Y N 0 5.963 -1.347 -0.681
34 CLY CL CL2 N N N 0 6.333 -0.52 -2.162
35 CAT C C25 N Y N 0 6.221 -2.699 -0.56
36 CAU C C26 N Y N 0 5.927 -3.36 0.619
37 CAV C C27 N Y N 0 5.373 -2.672 1.684
38 CAW C C28 N Y N 0 5.115 -1.319 1.577
39 CLX CL CL3 N N N 0 4.42 -0.458 2.914
40 H1 H H1 N N N 0 -10.401 2.924 -0.348
41 H2 H H2 N N N 0 -5.998 1.434 -0.576
42 H3 H H3 N N N 0 -9.516 0.121 1.509
43 H4 H H4 N N N 0 -8.182 -1.704 2.477
44 H5 H H5 N N N 0 -5.142 -1.864 -1.11
45 H6 H H6 N N N 0 -3.939 -0.629 -1.679
46 H7 H H7 N N N 0 -3.296 -1.394 1.966
47 H8 H H8 N N N 0 -4.701 -2.388 1.39
48 H9 H H9 N N N 0 -2.429 -3.901 -0.004
49 H10 H H10 N N N 0 0.47 -0.412 -2.554
50 H11 H H11 N N N 0 -1.604 -1.109 1.863
51 H12 H H12 N N N 0 0.607 -0.041 1.701
52 H13 H H13 N N N 0 1.893 1.533 1.217
53 H14 H H14 N N N 0 2.672 -0.064 1.327
54 H15 H H15 N N N 0 2.269 3.733 0.849
55 H16 H H16 N N N 0 3.211 6.087 0.771
56 H17 H H17 N N N 0 4.812 5.425 0.14
57 H18 H H18 N N N 0 3.619 4.469 -1.884
58 H19 H H19 N N N 0 2.017 5.13 -1.253
59 H20 H H20 N N N 0 6.653 -3.241 -1.388
60 H21 H H21 N N N 0 6.13 -4.417 0.708
61 H22 H H22 N N N 0 5.146 -3.193 2.602