Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 6AW

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 78


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C01 C C01 N N N 0 6.262 -3.663 0.84
2 C02 C C02 N N N 0 4.74 -3.62 0.697
3 C03 C C03 S N N 0 4.358 -2.617 -0.394
4 C04 C C04 N N N 0 2.846 -2.664 -0.624
5 C05 C C05 N N N 0 2.48 -1.754 -1.798
6 C06 C C06 S N N 0 0.969 -1.801 -2.028
7 C07 C C07 N N N 0 0.617 -0.99 -3.277
8 C08 C C08 N N N 0 -0.875 -1.14 -3.579
9 C10 C C10 N N N 0 -0.988 -1.597 -0.59
10 C12 C C12 S N N 0 -1.696 -1.011 0.604
11 C13 C C13 N N N 0 -0.924 -1.362 1.878
12 C16 C C16 N N N 0 -4.023 -0.871 1.313
13 C19 C C19 N N N 0 -5.567 -2.683 0.793
14 C20 C C20 N N N 0 -6.326 -0.626 2.07
15 C21 C C21 N Y N 0 -7.024 0.269 1.078
16 C22 C C22 N Y N 0 -8.146 -0.089 0.446
17 C24 C C24 N Y N 0 -7.256 2.139 -0.104
18 C25 C C25 N N N 0 -6.904 3.52 -0.595
19 C26 C C26 N N N 0 -8.042 4.486 -0.26
20 C27 C C27 N N N 0 -6.693 3.485 -2.11
21 C30 C C30 N N N 0 6.002 -0.83 -0.191
22 C33 C C33 N N N 0 7.725 0.819 -0.081
23 C34 C C34 N Y N 0 7.936 2.227 0.411
24 C35 C C35 N Y N 0 8.347 2.58 1.633
25 C37 C C37 N Y N 0 8.157 4.644 0.824
26 H1 H H1 N N N 0 8.412 0.147 0.433
27 H10 H H10 N N N 0 6.708 -3.968 -0.107
28 H11 H H11 N N N 0 6.63 -2.673 1.112
29 H12 H H12 N N N 0 2.545 -3.687 -0.85
30 H13 H H13 N N N 0 2.331 -2.323 0.274
31 H14 H H14 N N N 0 2.782 -0.731 -1.572
32 H15 H H15 N N N 0 2.996 -2.094 -2.696
33 H16 H H16 N N N 0 0.654 -2.836 -2.166
34 H17 H H17 N N N 0 0.85 0.06 -3.106
35 H18 H H18 N N N 0 1.197 -1.358 -4.124
36 H19 H H19 N N N 0 -1.108 -2.191 -3.75
37 H2 H H2 N N N 0 7.91 0.778 -1.154
38 H20 H H20 N N N 0 -1.456 -0.772 -2.733
39 H21 H H21 N N N 0 -1.126 -0.562 -4.469
40 H22 H H22 N N N 0 0.736 -0.592 -0.298
41 H23 H H23 N N N 0 -1.751 0.072 0.499
42 H24 H H24 N N N 0 0.052 -0.877 1.855
43 H25 H H25 N N N 0 -1.481 -1.015 2.748
44 H26 H H26 N N N 0 -0.268 -3.072 2.74
45 H27 H H27 N N N 0 -3.247 -2.427 0.292
46 H28 H H28 N N N 0 -5.398 -3.467 1.531
47 H29 H H29 N N N 0 -6.607 -2.706 0.47
48 H3 H H3 N N N 0 8.204 5.723 0.837
49 H30 H H30 N N N 0 -4.916 -2.847 -0.066
50 H31 H H31 N N N 0 -7.047 -1.321 2.502
51 H32 H H32 N N N 0 -5.888 -0.019 2.862
52 H33 H H33 N N N 0 -5.988 3.855 -0.108
53 H34 H H34 N N N 0 -6.438 4.484 -2.464
54 H35 H H35 N N N 0 -5.882 2.797 -2.348
55 H36 H H36 N N N 0 -7.609 3.149 -2.596
56 H37 H H37 N N N 0 -7.787 5.485 -0.615
57 H38 H H38 N N N 0 -8.958 4.15 -0.747
58 H39 H H39 N N N 0 -8.193 4.511 0.819
59 H4 H H4 N N N 0 8.575 1.858 2.404
60 H40 H H40 N N N 0 -8.671 -1.025 0.564
61 H5 H H5 N N N 0 4.099 -0.69 0.46
62 H6 H H6 N N N 0 4.875 -2.872 -1.319
63 H7 H H7 N N N 0 4.294 -3.314 1.643
64 H8 H H8 N N N 0 4.372 -4.609 0.425
65 H9 H H9 N N N 0 6.534 -4.377 1.617
66 N09 N N09 N N N 0 0.28 -1.232 -0.867
67 N15 N N15 N N N 0 -3.051 -1.563 0.688
68 N18 N N18 N N N 0 -5.269 -1.379 1.39
69 N28 N N28 N Y N 0 -6.574 1.465 0.758
70 N29 N N29 N N N 0 4.746 -1.268 0.026
71 N36 N N36 N Y N 0 8.459 3.88 1.819
72 O11 O O11 N N N 0 -1.558 -2.396 -1.301
73 O14 O O14 N N N 0 -0.751 -2.778 1.956
74 O17 O O17 N N N 0 -3.776 0.212 1.809
75 O31 O O31 N N N 0 6.813 -1.553 -0.735
76 O32 O O32 N N N 0 6.357 0.412 0.19
77 S23 S S23 N Y N 0 -8.619 1.239 -0.611
78 S38 S S38 N Y N 0 7.68 3.701 -0.52