Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1NW

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 57


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 6.978 0.909 0.225
2 C11 C C11 N Y N 0 3.407 -1.401 -0.228
3 C12 C C12 N Y N 0 2.586 -1.962 0.768
4 C13 C C13 N Y N 0 1.206 -2.001 0.594
5 C14 C C14 N Y N 0 0.651 -1.484 -0.563
6 C15 C C15 N Y N 0 1.466 -0.93 -1.546
7 C16 C C16 N Y N 0 2.835 -0.887 -1.383
8 C17 C C17 N N N 0 3.238 -2.497 1.977
9 C2 C C2 N Y N 0 7.267 2.223 0.549
10 C21 C C21 N Y N 0 -1.45 -0.603 -0.076
11 C22 C C22 N Y N 0 -0.851 0.272 0.819
12 C23 C C23 N Y N 0 -1.613 1.204 1.499
13 C24 C C24 N Y N 0 -2.976 1.271 1.29
14 C25 C C25 N Y N 0 -3.588 0.396 0.391
15 C26 C C26 N Y N 0 -2.816 -0.541 -0.297
16 C27 C C27 N N N 0 -3.469 -1.49 -1.269
17 C3 C C3 N Y N 0 6.542 3.254 -0.024
18 C33 C C33 N N N 0 -5.047 0.464 0.166
19 C36 C C36 N Y N 0 -7.17 1.426 0.641
20 C37 C C37 N Y N 0 -7.968 1.883 1.682
21 C39 C C39 N Y N 0 -9.887 1.455 0.481
22 C4 C C4 N Y N 0 5.527 2.97 -0.923
23 C40 C C40 N Y N 0 -9.16 0.986 -0.598
24 C41 C C41 N Y N 0 -7.777 0.973 -0.527
25 C5 C C5 N Y N 0 5.238 1.655 -1.247
26 C6 C C6 N Y N 0 5.967 0.625 -0.678
27 C7 C C7 N N N 0 5.656 -0.805 -1.035
28 C9 C C9 N N N 0 5.297 -1.889 1.11
29 F19 F F19 N N N 0 -4.14 -0.759 -2.255
30 F28 F F28 N N N 0 6.824 4.536 0.292
31 F29 F F29 N N N 0 -4.382 -2.301 -0.587
32 F30 F F30 N N N 0 -2.49 -2.29 -1.868
33 F31 F F31 N N N 0 7.685 -0.096 0.785
34 F32 F F32 N N N 0 4.248 1.378 -2.123
35 H1 H H1 N N N 0 8.059 2.445 1.25
36 H10 H H10 N N N 0 -1.141 1.882 2.195
37 H11 H H11 N N N 0 -3.568 2.0 1.823
38 H12 H H12 N N N 0 -5.335 2.123 1.275
39 H13 H H13 N N N 0 -7.508 2.24 2.591
40 H14 H H14 N N N 0 -10.966 1.468 0.431
41 H15 H H15 N N N 0 -9.665 0.638 -1.487
42 H16 H H16 N N N 0 -7.184 0.612 -1.355
43 H2 H H2 N N N 0 4.961 3.773 -1.369
44 H3 H H3 N N N 0 5.162 -0.838 -2.007
45 H4 H H4 N N N 0 6.582 -1.378 -1.079
46 H5 H H5 N N N 0 6.369 -1.855 1.237
47 H6 H H6 N N N 0 0.572 -2.431 1.357
48 H7 H H7 N N N 0 1.022 -0.529 -2.446
49 H8 H H8 N N N 0 3.459 -0.455 -2.151
50 H9 H H9 N N N 0 0.215 0.224 0.987
51 N10 N N10 N N N 0 4.773 -1.382 -0.019
52 N35 N N35 N N N 0 -5.776 1.428 0.762
53 N38 N N38 N Y N 0 -9.281 1.883 1.571
54 N8 N N8 N N N 0 4.579 -2.419 2.061
55 O18 O O18 N N N 0 2.581 -2.995 2.875
56 O20 O O20 N N N 0 -0.696 -1.517 -0.741
57 O34 O O34 N N N 0 -5.589 -0.349 -0.558