Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1GG

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 64


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 7.033 0.716 0.003
2 C2 C C2 N Y N 0 6.518 -0.525 -0.373
3 C3 C C3 N Y N 0 5.207 -0.628 -0.79
4 C4 C C4 N Y N 0 4.403 0.497 -0.836
5 CL4 CL CL4 N N N 0 -4.379 -2.54 -0.379
6 C5 C C5 N Y N 0 4.907 1.731 -0.465
7 C6 C C6 N Y N 0 6.215 1.845 -0.041
8 C11 C C11 N N N 0 8.439 0.833 0.452
9 N12 N N12 N N N 0 9.198 -0.224 0.497
10 N13 N N13 N N N 0 8.944 2.06 0.822
11 C14 C C14 N N N 0 2.972 0.378 -1.294
12 N15 N N15 N N N 0 2.111 0.109 -0.14
13 C18 C C18 N N N 0 0.782 -0.036 -0.31
14 O19 O O19 N N N 0 0.299 0.055 -1.418
15 C20 C C20 S N N 0 -0.104 -0.312 0.878
16 C21 C C21 N N N 0 -0.083 -1.817 1.22
17 C22 C C22 N N N 0 -1.299 -2.342 0.424
18 C23 C C23 N N N 0 -2.207 -1.135 0.285
19 N24 N N24 N N N 0 -1.503 0.001 0.552
20 C28 C C28 N N N 0 -2.005 -3.456 1.199
21 C29 C C29 N N N 0 -0.861 -2.842 -0.954
22 C30 C C30 N N N 0 -0.996 -4.55 1.553
23 C36 C C36 N N N 0 -2.093 -3.24 -1.768
24 C42 C C42 N N N 0 -3.52 -1.069 -0.044
25 N43 N N43 N N N 0 -4.172 0.09 -0.119
26 C44 C C44 N N N 0 -3.554 1.225 0.129
27 C45 C C45 N N N 0 -2.133 1.198 0.488
28 O46 O O46 N N N 0 -1.532 2.231 0.726
29 N48 N N48 N N N 0 -4.238 2.431 0.051
30 C49 C C49 N N N 0 -5.658 2.446 -0.31
31 C50 C C50 N N N 0 -6.59 2.771 0.869
32 C51 C C51 N N N 0 -6.424 4.252 0.49
33 C52 C C52 N N N 0 -6.121 3.771 -0.939
34 H2 H H2 N N N 0 7.146 -1.403 -0.337
35 H3 H H3 N N N 0 4.808 -1.588 -1.081
36 H5 H H5 N N N 0 4.275 2.605 -0.504
37 H6 H H6 N N N 0 6.608 2.809 0.249
38 HN12 H HN12 N N N 0 10.119 -0.147 0.791
39 HN13 H HN13 N N N 0 8.378 2.848 0.789
40 HN1A H HN1A N N N 0 9.865 2.137 1.117
41 H14 H H14 N N N 0 2.664 1.31 -1.768
42 H14A H H14A N N N 0 2.886 -0.44 -2.01
43 HN15 H HN15 N N N 0 2.497 0.036 0.747
44 H20 H H20 N N N 0 0.224 0.274 1.736
45 H21 H H21 N N N 0 0.839 -2.283 0.873
46 H21A H H21A N N N 0 -0.22 -1.976 2.289
47 H28 H H28 N N N 0 -2.433 -3.047 2.114
48 H29 H H29 N N N 0 -0.322 -2.05 -1.474
49 H30 H H30 N N N 0 -1.508 -5.366 2.063
50 H30A H H30A N N N 0 -0.533 -4.926 0.641
51 H36 H H36 N N N 0 -2.689 -3.955 -1.2
52 H36A H H36A N N N 0 -2.692 -2.354 -1.978
53 H49 H H49 N N N 0 -5.96 1.565 -0.877
54 H50 H H50 N N N 0 -7.606 2.399 0.739
55 H50A H H50A N N N 0 -6.168 2.519 1.842
56 H51 H H51 N N N 0 -7.345 4.83 0.57
57 H51A H H51A N N N 0 -5.577 4.735 0.978
58 H52 H H52 N N N 0 -5.319 4.326 -1.426
59 H52A H H52A N N N 0 -7.008 3.672 -1.564
60 H27 H H27 N N N 0 -2.799 -3.879 0.584
61 H281 H H281 N N N 0 -0.208 -3.707 -0.836
62 H291 H H291 N N N 0 -0.228 -4.137 2.207
63 H301 H H301 N N N 0 -1.778 -3.696 -2.707
64 H31 H H31 N N N 0 -3.776 3.264 0.235