Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0GH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 94


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CBK C CBK N N N 0 9.055 1.037 -3.734
2 CBL C CBL N N N 0 8.385 1.01 -2.358
3 CBM C CBM N N N 0 8.824 2.234 -1.553
4 CBN C CBN N N N 0 6.865 1.031 -2.531
5 NBO N NBO N N N 0 6.223 0.884 -1.222
6 CBP C CBP N N N 0 4.878 0.875 -1.129
7 OBV O OBV N N N 0 4.2 1.082 -2.113
8 CBG C CBG S N N 0 4.217 0.608 0.199
9 CBH C CBH R N N 0 4.14 -0.902 0.435
10 CBJ C CBJ N N N 0 3.278 -1.545 -0.653
11 OBI O OBI N N N 0 5.455 -1.459 0.392
12 NBF N NBF N N N 0 2.861 1.173 0.193
13 CAX C CAX N N N 0 2.579 1.877 1.451
14 CAW C CAW S N N 0 1.215 2.563 1.357
15 CAY C CAY N N N 0 0.866 3.192 2.707
16 CAZ C CAZ N Y N 0 -0.418 3.971 2.581
17 CBA C CBA N Y N 0 -0.384 5.306 2.223
18 CBB C CBB N Y N 0 -1.562 6.02 2.108
19 CBC C CBC N Y N 0 -2.773 5.4 2.35
20 CBD C CBD N Y N 0 -2.807 4.065 2.707
21 CBE C CBE N Y N 0 -1.63 3.349 2.819
22 NAV N NAV N N N 0 0.195 1.574 1.0
23 CAT C CAT N N N 0 -0.936 1.966 0.38
24 OAU O OAU N N N 0 -1.109 3.139 0.116
25 CAP C CAP N Y N 0 -1.965 0.967 0.02
26 CAQ C CAQ N Y N 0 -1.77 -0.377 0.327
27 CAO C CAO N Y N 0 -3.137 1.372 -0.623
28 CAN C CAN N Y N 0 -4.103 0.436 -0.96
29 NAE N NAE N N N 0 -5.275 0.844 -1.603
30 CBT C CBT N N N 0 -5.755 2.219 -1.446
31 SAB S SAB N N N 0 -6.12 -0.226 -2.543
32 OAC O OAC N N N 0 -6.808 0.595 -3.477
33 OAD O OAD N N N 0 -5.142 -1.163 -2.973
34 CAA C CAA N N N 0 -7.29 -1.007 -1.398
35 CAS C CAS N Y N 0 -3.909 -0.905 -0.661
36 CAR C CAR N Y N 0 -2.743 -1.315 -0.014
37 CAL C CAL N N N 0 -2.54 -2.744 0.31
38 OAM O OAM N N N 0 -3.388 -3.561 0.013
39 NBQ N NBQ N N N 0 -1.413 -3.139 0.936
40 CBR C CBR R N N 0 -1.212 -4.554 1.257
41 CBS C CBS N N N 0 -1.89 -4.876 2.59
42 CAI C CAI N Y N 0 0.264 -4.84 1.362
43 CAH C CAH N Y N 0 0.778 -6.017 0.851
44 CAG C CAG N Y N 0 2.132 -6.28 0.948
45 CAF C CAF N Y N 0 2.971 -5.366 1.556
46 CAK C CAK N Y N 0 2.457 -4.189 2.068
47 CAJ C CAJ N Y N 0 1.105 -3.924 1.966
48 H1 H H1 N N N 0 10.138 1.023 -3.611
49 H2 H H2 N N N 0 8.742 0.165 -4.308
50 H3 H H3 N N N 0 8.762 1.944 -4.263
51 H4 H H4 N N N 0 8.678 0.103 -1.83
52 H5 H H5 N N N 0 8.346 2.215 -0.573
53 H6 H H6 N N N 0 9.907 2.22 -1.43
54 H7 H H7 N N N 0 8.53 3.141 -2.082
55 H8 H H8 N N N 0 6.563 1.977 -2.98
56 H9 H H9 N N N 0 6.561 0.208 -3.179
57 H10 H H10 N N N 0 6.765 0.794 -0.423
58 H11 H H11 N N N 0 4.8 1.071 0.995
59 H12 H H12 N N N 0 3.696 -1.095 1.412
60 H13 H H13 N N N 0 3.669 -1.275 -1.634
61 H14 H H14 N N N 0 3.298 -2.629 -0.539
62 H15 H H15 N N N 0 2.251 -1.19 -0.561
63 H16 H H16 N N N 0 6.034 -1.157 1.105
64 H17 H H17 N N N 0 2.172 0.457 0.018
65 H19 H H19 N N N 0 2.571 1.163 2.274
66 H20 H H20 N N N 0 3.351 2.626 1.628
67 H21 H H21 N N N 0 1.251 3.34 0.592
68 H22 H H22 N N N 0 0.743 2.407 3.453
69 H23 H H23 N N N 0 1.669 3.862 3.014
70 H24 H H24 N N N 0 0.562 5.791 2.034
71 H25 H H25 N N N 0 -1.536 7.063 1.829
72 H26 H H26 N N N 0 -3.694 5.959 2.261
73 H27 H H27 N N N 0 -3.753 3.58 2.897
74 H28 H H28 N N N 0 -1.656 2.306 3.094
75 H29 H H29 N N N 0 0.333 0.637 1.211
76 H30 H H30 N N N 0 -0.867 -0.693 0.828
77 H31 H H31 N N N 0 -3.29 2.415 -0.857
78 H32 H H32 N N N 0 -5.325 2.846 -2.227
79 H33 H H33 N N N 0 -6.843 2.236 -1.525
80 H34 H H34 N N N 0 -5.457 2.599 -0.469
81 H35 H H35 N N N 0 -7.939 -0.245 -0.966
82 H36 H H36 N N N 0 -7.896 -1.735 -1.938
83 H37 H H37 N N N 0 -6.74 -1.51 -0.603
84 H38 H H38 N N N 0 -4.663 -1.632 -0.925
85 H39 H H39 N N N 0 -0.736 -2.487 1.173
86 H40 H H40 N N N 0 -1.646 -5.171 0.47
87 H41 H H41 N N N 0 -1.456 -4.26 3.377
88 H42 H H42 N N N 0 -2.957 -4.669 2.514
89 H43 H H43 N N N 0 -1.74 -5.929 2.829
90 H44 H H44 N N N 0 0.122 -6.731 0.375
91 H45 H H45 N N N 0 2.533 -7.199 0.548
92 H46 H H46 N N N 0 4.029 -5.571 1.633
93 H47 H H47 N N N 0 3.113 -3.475 2.544
94 H48 H H48 N N N 0 0.703 -3.004 2.366