Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : 16H

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 75


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O21 O O21 N N N 0 3.095 -1.925 1.088
2 C21 C C21 N N N 0 3.255 -1.236 0.103
3 N2 N N2 N N N 0 4.496 -1.035 -0.385
4 C2 C C2 R N N 0 5.65 -1.65 0.275
5 C1 C C1 N N N 0 5.835 -3.077 -0.244
6 O1 O O1 N N N 0 6.17 -3.038 -1.633
7 C3 C C3 N N N 0 6.906 -0.83 -0.027
8 C4 C C4 R N N 0 6.772 0.559 0.601
9 C5 C C5 N Y N 0 7.952 1.407 0.201
10 C6 C C6 N Y N 0 7.826 2.328 -0.823
11 C7 C C7 N Y N 0 8.908 3.106 -1.19
12 C8 C C8 N Y N 0 10.116 2.963 -0.533
13 C9 C C9 N Y N 0 10.242 2.043 0.491
14 C10 C C10 N Y N 0 9.158 1.268 0.861
15 O4 O O4 N N N 0 6.735 0.436 2.024
16 C22 C C22 N N N 0 2.067 -0.609 -0.579
17 C23 C C23 N N N 0 0.788 -0.997 0.166
18 C24 C C24 N N N 0 -0.419 -0.361 -0.527
19 C25 C C25 N N N 0 -1.698 -0.748 0.218
20 C26 C C26 N N N 0 -2.904 -0.112 -0.475
21 C27 C C27 N N N 0 -4.183 -0.5 0.27
22 C28 C C28 N N N 0 -5.39 0.137 -0.423
23 C29 C C29 N N N 0 -6.669 -0.251 0.322
24 C30 C C30 N N N 0 -7.875 0.385 -0.371
25 C31 C C31 N N N 0 -9.154 -0.002 0.374
26 C32 C C32 N N N 0 -10.361 0.634 -0.319
27 C33 C C33 N N N 0 -11.64 0.246 0.426
28 C34 C C34 N N N 0 -12.847 0.883 -0.267
29 C35 C C35 N N N 0 -14.125 0.495 0.478
30 C36 C C36 N N N 0 -15.332 1.131 -0.215
31 HN2 H HN2 N N N 0 4.623 -0.484 -1.173
32 H2 H H2 N N N 0 5.483 -1.674 1.352
33 H1 H H1 N N N 0 6.638 -3.564 0.309
34 H1A H H1A N N N 0 4.909 -3.636 -0.109
35 HO1 H HO1 N N N 0 6.302 -3.91 -2.03
36 H3 H H3 N N N 0 7.778 -1.334 0.389
37 H3A H H3A N N N 0 7.024 -0.731 -1.106
38 H4 H H4 N N N 0 5.852 1.028 0.252
39 H6 H H6 N N N 0 6.882 2.439 -1.336
40 H7 H H7 N N N 0 8.81 3.824 -1.99
41 H8 H H8 N N N 0 10.962 3.57 -0.82
42 H9 H H9 N N N 0 11.186 1.932 1.004
43 H10 H H10 N N N 0 9.256 0.552 1.664
44 HO4 H HO4 N N N 0 7.523 0.026 2.405
45 H22 H H22 N N N 0 2.175 0.475 -0.575
46 H22A H H22A N N N 0 2.01 -0.964 -1.608
47 H23 H H23 N N N 0 0.679 -2.081 0.161
48 H24A H H24A N N N 0 -0.476 -0.716 -1.556
49 H23A H H23A N N N 0 0.845 -0.642 1.194
50 H24 H H24 N N N 0 -0.31 0.724 -0.523
51 H25 H H25 N N N 0 -1.806 -1.833 0.213
52 H25A H H25A N N N 0 -1.641 -0.393 1.247
53 H26 H H26 N N N 0 -2.796 0.973 -0.471
54 H26A H H26A N N N 0 -2.961 -0.467 -1.504
55 H27 H H27 N N N 0 -4.292 -1.584 0.265
56 H27A H H27A N N N 0 -4.126 -0.144 1.299
57 H28 H H28 N N N 0 -5.281 1.221 -0.419
58 H28A H H28A N N N 0 -5.447 -0.218 -1.452
59 H29 H H29 N N N 0 -6.777 -1.336 0.317
60 H29A H H29A N N N 0 -6.612 0.104 1.351
61 H30 H H30 N N N 0 -7.767 1.47 -0.366
62 H30A H H30A N N N 0 -7.932 0.03 -1.4
63 H31 H H31 N N N 0 -9.263 -1.087 0.37
64 H31A H H31A N N N 0 -9.097 0.353 1.403
65 H32 H H32 N N N 0 -10.252 1.719 -0.314
66 H32A H H32A N N N 0 -10.418 0.279 -1.348
67 H33 H H33 N N N 0 -11.748 -0.838 0.422
68 H33A H H33A N N N 0 -11.583 0.601 1.455
69 H34 H H34 N N N 0 -12.738 1.967 -0.262
70 H34A H H34A N N N 0 -12.904 0.528 -1.296
71 H35 H H35 N N N 0 -14.234 -0.59 0.474
72 H35A H H35A N N N 0 -14.068 0.85 1.507
73 H36 H H36 N N N 0 -16.243 0.855 0.316
74 H36A H H36A N N N 0 -15.223 2.216 -0.21
75 H36B H H36B N N N 0 -15.389 0.776 -1.244