Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : 1EW

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 63


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N22 N N22 N N N 0 4.511 3.985 1.809
2 C22 C C22 N Y N 0 4.747 2.99 0.867
3 C25 C C25 N Y N 0 5.175 1.035 -0.978
4 C23 C C23 N Y N 0 6.046 2.743 0.436
5 C24 C C24 N Y N 0 6.266 1.749 -0.502
6 C27 C C27 N N N 0 7.658 1.449 -0.994
7 N21 N N21 N Y N 0 3.733 2.283 0.391
8 C26 C C26 N Y N 0 3.912 1.334 -0.507
9 C28 C C28 N N N 0 2.725 0.558 -1.016
10 C29 C C29 N N N 0 1.969 -0.053 0.166
11 C15 C C15 N Y N 0 0.782 -0.829 -0.344
12 C14 C C14 N Y N 0 0.937 -2.141 -0.752
13 C17 C C17 N N N 0 2.293 -2.795 -0.687
14 C18 C C18 N N N 0 2.521 -3.358 0.717
15 C19 C C19 N N N 0 3.898 -4.023 0.783
16 N20 N N20 N N N 0 4.116 -4.564 2.131
17 C13 C C13 N Y N 0 -0.152 -2.852 -1.219
18 C12 C C12 N Y N 0 -1.396 -2.252 -1.278
19 C16 C C16 N Y N 0 -0.463 -0.231 -0.398
20 C11 C C11 N Y N 0 -1.551 -0.94 -0.871
21 C09 C C09 N N N 0 -2.907 -0.286 -0.937
22 C08 C C08 N N N 0 -3.647 -0.514 0.382
23 C06 C C06 N Y N 0 -5.003 0.141 0.316
24 C05 C C05 N Y N 0 -6.134 -0.608 0.573
25 N01 N N01 N Y N 0 -5.094 1.423 0.019
26 C02 C C02 N Y N 0 -6.264 2.039 -0.049
27 N02 N N02 N N N 0 -6.312 3.392 -0.366
28 C03 C C03 N Y N 0 -7.445 1.344 0.192
29 C04 C C04 N Y N 0 -7.381 0.002 0.517
30 C07 C C07 N N N 0 -8.637 -0.787 0.786
31 H1 H H1 N N N 0 5.251 4.503 2.162
32 H2 H H2 N N N 0 3.607 4.164 2.109
33 H3 H H3 N N N 0 6.871 3.318 0.827
34 H4 H H4 N N N 0 8.113 0.69 -0.358
35 H5 H H5 N N N 0 7.609 1.082 -2.019
36 H9 H H9 N N N 0 3.067 -0.237 -1.679
37 H6 H H6 N N N 0 8.259 2.358 -0.962
38 H7 H H7 N N N 0 5.312 0.253 -1.711
39 H8 H H8 N N N 0 2.062 1.227 -1.565
40 H10 H H10 N N N 0 2.633 -0.722 0.714
41 H11 H H11 N N N 0 1.627 0.742 0.828
42 H12 H H12 N N N 0 2.341 -3.604 -1.416
43 H13 H H13 N N N 0 3.063 -2.057 -0.912
44 H14 H H14 N N N 0 2.473 -2.549 1.446
45 H15 H H15 N N N 0 1.751 -4.096 0.942
46 H16 H H16 N N N 0 3.946 -4.832 0.054
47 H17 H H17 N N N 0 4.668 -3.285 0.558
48 H18 H H18 N N N 0 3.379 -5.202 2.388
49 H19 H H19 N N N 0 5.02 -5.008 2.2
50 H21 H H21 N N N 0 -0.031 -3.877 -1.537
51 H22 H H22 N N N 0 -2.247 -2.808 -1.643
52 H23 H H23 N N N 0 -0.584 0.794 -0.079
53 H24 H H24 N N N 0 -2.786 0.784 -1.106
54 H25 H H25 N N N 0 -3.48 -0.72 -1.756
55 H26 H H26 N N N 0 -3.768 -1.584 0.551
56 H27 H H27 N N N 0 -3.073 -0.079 1.201
57 H28 H H28 N N N 0 -6.05 -1.657 0.815
58 H29 H H29 N N N 0 -5.492 3.88 -0.536
59 H30 H H30 N N N 0 -7.167 3.847 -0.418
60 H31 H H31 N N N 0 -8.398 1.849 0.135
61 H32 H H32 N N N 0 -8.999 -1.221 -0.146
62 H33 H H33 N N N 0 -8.42 -1.583 1.498
63 H34 H H34 N N N 0 -9.399 -0.126 1.2