Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : N1F

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 46


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C15 C C1 N Y N 0 -5.157 0.99 -0.766
2 C17 C C2 N Y N 0 -6.76 -0.63 -0.083
3 C21 C C3 N N N 0 -2.29 0.201 1.391
4 C22 C C4 N N N 0 -0.961 0.907 1.681
5 C24 C C5 N Y N 0 4.193 1.187 -0.475
6 C01 C C6 N N N 0 9.248 -1.226 0.642
7 C02 C C7 N N N 0 7.877 -0.632 0.448
8 C04 C C8 N Y N 0 5.765 -0.615 -0.648
9 C05 C C9 N Y N 0 4.744 -1.463 -1.058
10 C06 C C10 N Y N 0 3.457 -0.98 -1.185
11 C07 C C11 N Y N 0 3.18 0.342 -0.889
12 C08 C C12 N N N 0 1.771 0.862 -1.018
13 C09 C C13 N N N 0 1.047 0.68 0.291
14 C11 C C14 N N N 0 -0.947 1.688 -0.72
15 C12 C C15 N N N 0 -2.276 0.951 -0.915
16 C14 C C16 N Y N 0 -4.299 0.426 0.178
17 C16 C C17 N Y N 0 -6.424 0.444 -0.897
18 C25 C C18 N Y N 0 5.484 0.713 -0.356
19 N03 N N1 N N N 0 7.072 -1.099 -0.528
20 N10 N N2 N N N 0 -0.235 1.076 0.412
21 N13 N N3 N N N 0 -3.018 0.942 0.353
22 N19 N N4 N Y N 0 -5.88 -1.106 0.776
23 N20 N N5 N Y N 0 -4.707 -0.602 0.906
24 O23 O O1 N N N 0 1.618 0.177 1.235
25 O26 O O2 N N N 0 7.497 0.266 1.169
26 CL18 CL CL1 N N N 0 -8.333 -1.354 -0.206
27 H1 H H1 N N N 0 -4.847 1.829 -1.371
28 H2 H H2 N N N 0 -2.095 -0.814 1.045
29 H3 H H3 N N N 0 -2.889 0.166 2.301
30 H4 H H4 N N N 0 -1.154 1.884 2.125
31 H5 H H5 N N N 0 -0.366 0.302 2.365
32 H6 H H6 N N N 0 3.974 2.22 -0.249
33 H7 H H7 N N N 0 9.97 -0.679 0.037
34 H8 H H8 N N N 0 9.528 -1.156 1.694
35 H9 H H9 N N N 0 9.237 -2.273 0.338
36 H10 H H10 N N N 0 4.959 -2.497 -1.286
37 H11 H H11 N N N 0 2.663 -1.638 -1.508
38 H14 H H14 N N N 0 -0.343 1.598 -1.623
39 H12 H H12 N N N 0 1.797 1.921 -1.274
40 H13 H H13 N N N 0 1.251 0.311 -1.801
41 H15 H H15 N N N 0 -1.136 2.74 -0.509
42 H16 H H16 N N N 0 -2.866 1.46 -1.678
43 H17 H H17 N N N 0 -2.081 -0.074 -1.23
44 H18 H H18 N N N 0 -7.129 0.842 -1.612
45 H20 H H20 N N N 0 7.4 -1.769 -1.148
46 H19 H H19 N N N 0 6.276 1.375 -0.037