Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : OEW

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 85


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O41 O O1 N N N 0 -4.696 -1.455 -1.562
2 C35 C C1 N N N 0 -4.661 -0.491 -0.827
3 N36 N N1 N N N 0 -5.065 -0.605 0.454
4 C37 C C2 N N N 0 -5.547 -1.893 0.958
5 C39 C C3 N N N 0 -5.44 -2.148 2.463
6 C38 C C4 N N N 0 -6.807 -1.886 1.826
7 C57 C C5 R N N 0 -4.159 0.832 -1.344
8 O40 O O2 N N N 0 -3.896 0.728 -2.744
9 C40 C C6 S N N 0 -2.871 1.211 -0.61
10 C42 C C7 N N N 0 -2.361 2.555 -1.135
11 C45 C C8 R N N 0 -3.377 3.65 -0.803
12 C54 C C9 N N N 0 -2.962 4.993 -1.442
13 C51 C C10 N N N 0 -2.764 5.898 -0.245
14 N49 N N2 N N N 0 -3.004 5.249 0.839
15 C47 C C11 N N N 0 -3.365 3.964 0.679
16 O48 O O3 N N N 0 -3.632 3.187 1.572
17 N38 N N3 N N N 0 -1.856 0.18 -0.841
18 C36 C C12 N N N 0 -0.819 0.053 0.01
19 O37 O O4 N N N 0 -0.675 0.848 0.914
20 C20 C C13 S N N 0 0.163 -1.077 -0.163
21 C22 C C14 N N N 0 -0.573 -2.414 -0.051
22 C1 C C15 N N N 0 0.408 -3.559 -0.308
23 C6 C C16 N N N 0 0.886 -3.504 -1.761
24 C5 C C17 N N N 0 1.867 -4.65 -2.019
25 C4 C C18 N N N 0 1.169 -5.987 -1.762
26 C3 C C19 N N N 0 0.69 -6.042 -0.31
27 C2 C C20 N N N 0 -0.29 -4.896 -0.052
28 N15 N N4 N N N 0 1.189 -0.996 0.88
29 C21 C C21 N N N 0 2.466 -0.739 0.538
30 O22 O O5 N N N 0 2.764 -0.576 -0.635
31 C19 C C22 N N N 0 3.461 -0.659 1.537
32 C18 C C23 N N N 0 3.108 -0.845 2.845
33 C17 C C24 N N N 0 1.769 -1.11 3.163
34 C16 C C25 N N N 0 0.84 -1.175 2.181
35 N23 N N5 N N N 0 4.793 -0.393 1.192
36 C24 C C26 N N N 0 5.105 0.739 0.53
37 O26 O O6 N N N 0 4.245 1.567 0.305
38 O25 O O7 N N N 0 6.369 0.952 0.119
39 C27 C C27 N N N 0 6.633 2.193 -0.588
40 C33 C C28 N N N 0 6.289 3.378 0.317
41 C32 C C29 N N N 0 8.112 2.257 -0.973
42 C31 C C30 N N N 0 5.773 2.252 -1.853
43 H1 H H1 N N N 0 -5.037 0.166 1.041
44 H2 H H2 N N N 0 -5.4 -2.744 0.292
45 H3 H H3 N N N 0 -5.223 -3.166 2.786
46 H4 H H4 N N N 0 -5.011 -1.357 3.077
47 H5 H H5 N N N 0 -7.277 -0.922 2.022
48 H6 H H6 N N N 0 -7.489 -2.731 1.731
49 H7 H H7 N N N 0 -4.914 1.6 -1.172
50 H8 H H8 N N N 0 -3.232 0.063 -2.972
51 H9 H H9 N N N 0 -3.071 1.291 0.458
52 H10 H H10 N N N 0 -1.407 2.791 -0.664
53 H11 H H11 N N N 0 -2.229 2.497 -2.215
54 H12 H H12 N N N 0 -4.376 3.36 -1.129
55 H13 H H13 N N N 0 -2.032 4.883 -1.999
56 H14 H H14 N N N 0 -3.754 5.373 -2.088
57 H15 H H15 N N N 0 -2.465 6.935 -0.294
58 H16 H H16 N N N 0 -1.931 -0.41 -1.607
59 H17 H H17 N N N 0 0.634 -1.003 -1.143
60 H18 H H18 N N N 0 -0.994 -2.514 0.95
61 H19 H H19 N N N 0 -1.375 -2.449 -0.788
62 H20 H H20 N N N 0 1.264 -3.462 0.36
63 H21 H H21 N N N 0 0.03 -3.601 -2.429
64 H22 H H22 N N N 0 1.384 -2.552 -1.944
65 H23 H H23 N N N 0 2.208 -4.611 -3.053
66 H24 H H24 N N N 0 2.723 -4.553 -1.35
67 H25 H H25 N N N 0 0.313 -6.084 -2.43
68 H26 H H26 N N N 0 1.867 -6.803 -1.946
69 H27 H H27 N N N 0 0.193 -6.994 -0.127
70 H28 H H28 N N N 0 1.546 -5.945 0.359
71 H29 H H29 N N N 0 -0.631 -4.935 0.983
72 H30 H H30 N N N 0 -1.146 -4.993 -0.72
73 H31 H H31 N N N 0 3.853 -0.788 3.625
74 H32 H H32 N N N 0 1.477 -1.258 4.192
75 H33 H H33 N N N 0 -0.19 -1.379 2.434
76 H34 H H34 N N N 0 5.491 -1.024 1.429
77 H35 H H35 N N N 0 6.902 3.336 1.218
78 H36 H H36 N N N 0 6.487 4.309 -0.213
79 H37 H H37 N N N 0 5.235 3.332 0.591
80 H38 H H38 N N N 0 8.356 1.413 -1.618
81 H39 H H39 N N N 0 8.309 3.188 -1.503
82 H40 H H40 N N N 0 8.724 2.215 -0.072
83 H41 H H41 N N N 0 4.719 2.206 -1.578
84 H42 H H42 N N N 0 5.971 3.183 -2.383
85 H43 H H43 N N N 0 6.018 1.408 -2.497