Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2WM

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 122


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CBF C CBF N N N 0 19.818 6.794 -0.546
2 CBE C CBE N N N 0 19.195 5.414 -0.324
3 CBD C CBD N N N 0 17.673 5.518 -0.438
4 CBC C CBC N N N 0 17.05 4.138 -0.215
5 CBB C CBB N N N 0 15.528 4.241 -0.329
6 CBA C CBA N N N 0 14.905 2.862 -0.107
7 CAZ C CAZ N N N 0 13.382 2.965 -0.221
8 CAY C CAY N N N 0 12.759 1.586 0.002
9 CAX C CAX N N N 0 11.237 1.689 -0.112
10 CAW C CAW N N N 0 10.614 0.31 0.11
11 CAV C CAV N N N 0 9.092 0.413 -0.004
12 CAU C CAU N N N 0 8.469 -0.967 0.218
13 CAT C CAT N N N 0 6.947 -0.863 0.104
14 CAS C CAS N N N 0 6.324 -2.243 0.327
15 CAR C CAR N N N 0 4.801 -2.139 0.213
16 CAQ C CAQ N N N 0 4.179 -3.519 0.435
17 CAP C CAP N N N 0 2.656 -3.415 0.321
18 CAO C CAO S N N 0 2.033 -4.795 0.544
19 OAD O OAD N N N 0 2.284 -5.22 1.885
20 OAN O OAN N N N 0 0.623 -4.722 0.323
21 CAM C CAM S N N 0 -0.042 -5.985 0.395
22 CAL C CAL N N N 0 -0.491 -6.243 1.834
23 OAK O OAK N N N 0 -1.475 -5.276 2.207
24 CBI C CBI N N N 0 -1.264 -5.97 -0.526
25 OBJ O OBJ N N N 0 -2.212 -5.015 -0.045
26 CBK C CBK S N N 0 -3.397 -4.922 -0.837
27 OCC O OCC N N N 0 -3.064 -4.426 -2.135
28 CBL C CBL N N N 0 -4.387 -3.969 -0.165
29 CBM C CBM N N N 0 -5.702 -3.965 -0.947
30 CBN C CBN N N N 0 -6.692 -3.011 -0.275
31 CBO C CBO N N N 0 -8.007 -3.007 -1.056
32 CBP C CBP N N N 0 -8.997 -2.053 -0.384
33 CBQ C CBQ N N N 0 -10.312 -2.049 -1.166
34 CBR C CBR N N N 0 -11.287 -1.11 -0.504
35 CBS C CBS N N N 0 -11.84 -0.145 -1.196
36 CBT C CBT N N N 0 -12.815 0.794 -0.534
37 CBU C CBU N N N 0 -12.349 2.237 -0.734
38 CBV C CBV N N N 0 -13.339 3.191 -0.062
39 CBW C CBW N N N 0 -12.872 4.634 -0.262
40 CBX C CBX N N N 0 -13.862 5.588 0.41
41 CBY C CBY N N N 0 -13.395 7.031 0.211
42 CBZ C CBZ N N N 0 -14.385 7.985 0.883
43 CCA C CCA N N N 0 -13.918 9.428 0.683
44 CCB C CCB N N N 0 -14.908 10.382 1.355
45 H1 H H1 N N N 0 19.552 7.157 -1.539
46 H2 H H2 N N N 0 19.444 7.487 0.207
47 H3 H H3 N N N 0 20.903 6.72 -0.465
48 H4 H H4 N N N 0 19.57 4.721 -1.077
49 H5 H H5 N N N 0 19.461 5.051 0.669
50 H6 H H6 N N N 0 17.299 6.211 0.315
51 H7 H H7 N N N 0 17.407 5.881 -1.431
52 H8 H H8 N N N 0 17.424 3.444 -0.969
53 H9 H H9 N N N 0 17.316 3.775 0.777
54 H10 H H10 N N N 0 15.153 4.935 0.424
55 H11 H H11 N N N 0 15.262 4.604 -1.322
56 H12 H H12 N N N 0 15.279 2.168 -0.86
57 H13 H H13 N N N 0 15.171 2.499 0.886
58 H14 H H14 N N N 0 13.008 3.659 0.532
59 H15 H H15 N N N 0 13.116 3.328 -1.214
60 H16 H H16 N N N 0 13.134 0.892 -0.752
61 H17 H H17 N N N 0 13.026 1.223 0.994
62 H18 H H18 N N N 0 10.863 2.383 0.641
63 H19 H H19 N N N 0 10.971 2.052 -1.105
64 H20 H H20 N N N 0 10.989 -0.384 -0.643
65 H21 H H21 N N N 0 10.88 -0.054 1.103
66 H22 H H22 N N N 0 8.718 1.106 0.749
67 H23 H H23 N N N 0 8.826 0.776 -0.997
68 H24 H H24 N N N 0 8.843 -1.66 -0.535
69 H25 H H25 N N N 0 8.735 -1.33 1.211
70 H26 H H26 N N N 0 6.572 -0.17 0.857
71 H27 H H27 N N N 0 6.681 -0.5 -0.888
72 H28 H H28 N N N 0 6.698 -2.936 -0.426
73 H29 H H29 N N N 0 6.59 -2.606 1.319
74 H30 H H30 N N N 0 4.427 -1.446 0.966
75 H31 H H31 N N N 0 4.535 -1.776 -0.78
76 H32 H H32 N N N 0 4.553 -4.212 -0.318
77 H33 H H33 N N N 0 4.445 -3.882 1.428
78 H34 H H34 N N N 0 2.282 -2.722 1.074
79 H35 H H35 N N N 0 2.39 -3.052 -0.671
80 H36 H H36 N N N 0 2.474 -5.509 -0.152
81 H37 H H37 N N N 0 1.92 -4.631 2.559
82 H38 H H38 N N N 0 0.641 -6.774 0.08
83 H39 H H39 N N N 0 -0.919 -7.243 1.907
84 H40 H H40 N N N 0 0.367 -6.166 2.502
85 H41 H H41 N N N 0 -1.805 -5.379 3.11
86 H42 H H42 N N N 0 -0.955 -5.699 -1.535
87 H43 H H43 N N N 0 -1.72 -6.96 -0.54
88 H44 H H44 N N N 0 -3.85 -5.909 -0.931
89 H45 H H45 N N N 0 -2.656 -3.549 -2.129
90 H46 H H46 N N N 0 -4.573 -4.299 0.857
91 H47 H H47 N N N 0 -3.969 -2.962 -0.152
92 H48 H H48 N N N 0 -5.516 -3.635 -1.969
93 H49 H H49 N N N 0 -6.12 -4.971 -0.961
94 H50 H H50 N N N 0 -6.878 -3.341 0.747
95 H51 H H51 N N N 0 -6.274 -2.004 -0.261
96 H52 H H52 N N N 0 -7.821 -2.677 -2.078
97 H53 H H53 N N N 0 -8.425 -4.014 -1.07
98 H54 H H54 N N N 0 -9.183 -2.384 0.638
99 H55 H H55 N N N 0 -8.579 -1.047 -0.37
100 H56 H H56 N N N 0 -10.127 -1.719 -2.188
101 H57 H H57 N N N 0 -10.73 -3.056 -1.179
102 H58 H H58 N N N 0 -11.53 -1.232 0.542
103 H59 H H59 N N N 0 -11.598 -0.023 -2.241
104 H60 H H60 N N N 0 -13.802 0.666 -0.979
105 H61 H H61 N N N 0 -12.866 0.573 0.532
106 H62 H H62 N N N 0 -11.362 2.365 -0.289
107 H63 H H63 N N N 0 -12.298 2.458 -1.8
108 H64 H H64 N N N 0 -14.325 3.063 -0.507
109 H65 H H65 N N N 0 -13.389 2.97 1.004
110 H66 H H66 N N N 0 -11.885 4.762 0.183
111 H67 H H67 N N N 0 -12.821 4.856 -1.328
112 H68 H H68 N N N 0 -14.849 5.46 -0.034
113 H69 H H69 N N N 0 -13.912 5.367 1.477
114 H70 H H70 N N N 0 -12.408 7.159 0.655
115 H71 H H71 N N N 0 -13.344 7.253 -0.856
116 H72 H H72 N N N 0 -15.372 7.857 0.438
117 H73 H H73 N N N 0 -14.436 7.764 1.949
118 H74 H H74 N N N 0 -12.932 9.556 1.128
119 H76 H H76 N N N 0 -14.576 11.41 1.212
120 H75 H H75 N N N 0 -13.868 9.649 -0.383
121 H77 H H77 N N N 0 -15.895 10.254 0.91
122 H78 H H78 N N N 0 -14.959 10.161 2.421