Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1NO

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 FAN F FAN N N N 0 7.899 -1.47 1.438
2 CAM C CAM N N N 0 7.385 -1.9 0.21
3 CAL C CAL N N N 0 5.933 -1.434 0.074
4 OAK O OAK N N N 0 5.894 -0.007 0.021
5 CAV C CAV N Y N 0 4.67 0.573 -0.101
6 CAU C CAU N Y N 0 3.536 -0.214 -0.167
7 CAW C CAW N Y N 0 4.559 1.961 -0.153
8 OAX O OAX N N N 0 5.675 2.734 -0.083
9 CAY C CAY N N N 0 5.488 4.149 -0.142
10 CBB C CBB N Y N 0 3.312 2.555 -0.276
11 CBA C CBA N Y N 0 2.176 1.775 -0.348
12 CAT C CAT N Y N 0 2.281 0.384 -0.292
13 CAS C CAS N Y N 0 1.065 -0.453 -0.369
14 NAR N NAR N Y N 0 -0.153 -0.008 -0.489
15 SAZ S SAZ N Y N 0 1.032 -2.214 -0.319
16 CAP C CAP N Y N 0 -0.724 -2.18 -0.467
17 CAO C CAO N N N 0 -1.631 -3.383 -0.508
18 CAQ C CAQ N Y N 0 -1.113 -0.904 -0.542
19 CAJ C CAJ N N N 0 -2.563 -0.515 -0.676
20 SAI S SAI N N N 0 -3.285 -0.303 0.97
21 C2 C C2 N Y N 0 -4.933 0.135 0.528
22 N1 N N1 N Y N 0 -5.814 0.383 1.486
23 N3 N N3 N Y N 0 -5.258 0.214 -0.754
24 C4 C C4 N Y N 0 -6.491 0.548 -1.126
25 NAF N NAF N N N 0 -6.821 0.632 -2.47
26 C5 C C5 N Y N 0 -7.444 0.815 -0.148
27 C6 C C6 N Y N 0 -7.068 0.717 1.189
28 NAA N NAA N N N 0 -7.984 0.974 2.197
29 H1 H H1 N N N 0 7.979 -1.479 -0.601
30 H2 H H2 N N N 0 7.423 -2.988 0.161
31 H3 H H3 N N N 0 5.505 -1.844 -0.841
32 H4 H H4 N N N 0 5.358 -1.782 0.932
33 H5 H H5 N N N 0 3.62 -1.29 -0.124
34 H6 H H6 N N N 0 6.456 4.646 -0.076
35 H7 H H7 N N N 0 5.008 4.413 -1.084
36 H8 H H8 N N N 0 4.859 4.468 0.689
37 H9 H H9 N N N 0 3.229 3.631 -0.316
38 H10 H H10 N N N 0 1.207 2.24 -0.444
39 H11 H H11 N N N 0 -1.033 -4.292 -0.431
40 H12 H H12 N N N 0 -2.331 -3.339 0.326
41 H13 H H13 N N N 0 -2.184 -3.39 -1.447
42 H14 H H14 N N N 0 -2.639 0.421 -1.229
43 H15 H H15 N N N 0 -3.101 -1.298 -1.21
44 H16 H H16 N N N 0 -7.721 0.879 -2.734
45 H17 H H17 N N N 0 -6.152 0.445 -3.146
46 H18 H H18 N N N 0 -8.453 1.088 -0.419
47 H19 H H19 N N N 0 -8.894 1.224 1.973
48 H20 H H20 N N N 0 -7.715 0.904 3.126