Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : I9H

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 55


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAG C CAG N Y N 0 2.748 -2.549 0.144
2 CAL C CAL N Y N 0 3.703 -3.524 -0.057
3 CAR C CAR N Y N 0 5.048 -3.195 -0.041
4 CL1 CL CL1 N N N 0 6.242 -4.429 -0.295
5 CAM C CAM N Y N 0 5.444 -1.886 0.177
6 CAH C CAH N Y N 0 4.5 -0.901 0.379
7 CAC C CAC N Y N 0 3.141 -1.227 0.364
8 CAA C CAA N N N 0 2.126 -0.179 0.579
9 NAD N NAD N N N 0 0.851 -0.362 0.554
10 CAB C CAB S N N 0 2.422 1.275 0.87
11 NAF N NAF N N N 0 3.16 1.882 -0.241
12 CAK C CAK N N N 0 2.634 1.793 -1.605
13 CAQ C CAQ N N N 0 1.872 3.077 -1.941
14 CAJ C CAJ N N N 0 4.324 2.52 -0.007
15 OAP O OAP N N N 0 4.76 2.593 1.122
16 CAO C CAO N N N 0 5.084 3.144 -1.149
17 OAU O OAU N N N 0 6.275 3.757 -0.651
18 CAE C CAE N N N 0 1.027 1.918 1.006
19 NAI N NAI N N N 0 0.106 0.791 0.789
20 CAN C CAN N N N 0 -1.26 0.864 0.815
21 NAT N NAT N N N 0 -1.856 2.02 1.048
22 CAX C CAX N N N 0 -3.195 2.064 1.248
23 CAY C CAY N Y N 0 -4.3 -1.018 0.514
24 NBA N NBA N N N 0 -4.318 2.101 1.416
25 NAS N NAS N N N 0 -2.009 -0.261 0.6
26 CAW C CAW N Y N 0 -3.305 -0.15 0.085
27 CAZ C CAZ N Y N 0 -3.599 0.832 -0.851
28 CBC C CBC N Y N 0 -4.879 0.942 -1.36
29 CBD C CBD N Y N 0 -5.87 0.076 -0.938
30 CBB C CBB N Y N 0 -5.582 -0.905 0.002
31 OBE O OBE N N N 0 -6.558 -1.754 0.419
32 CBF C CBF N N N 0 -7.857 -1.579 -0.151
33 FBH F FBH N N N 0 -8.326 -0.294 0.141
34 FBG F FBG N N N 0 -7.783 -1.744 -1.539
35 HAG H HAG N N N 0 1.7 -2.806 0.127
36 HAL H HAL N N N 0 3.4 -4.547 -0.226
37 HAM H HAM N N N 0 6.494 -1.636 0.188
38 HAH H HAH N N N 0 4.81 0.119 0.55
39 HAB H HAB N N N 0 2.983 1.373 1.799
40 HAE1 H HAE1 N N N 0 0.892 2.333 2.005
41 HAE2 H HAE2 N N N 0 0.883 2.686 0.247
42 HAK1 H HAK1 N N N 0 3.46 1.667 -2.305
43 HAK2 H HAK2 N N N 0 1.96 0.94 -1.68
44 HAQ1 H HAQ1 N N N 0 0.972 3.136 -1.329
45 HAQ2 H HAQ2 N N N 0 2.507 3.94 -1.74
46 HAQ3 H HAQ3 N N N 0 1.594 3.069 -2.995
47 HAO1 H HAO1 N N N 0 5.347 2.374 -1.874
48 HAO2 H HAO2 N N N 0 4.461 3.898 -1.631
49 HAU H HAU N N N 0 6.814 4.179 -1.333
50 HAS H HAS N N N 0 -1.642 -1.135 0.804
51 HAY H HAY N N N 0 -4.074 -1.781 1.244
52 HAZ H HAZ N N N 0 -2.827 1.511 -1.182
53 HBC H HBC N N N 0 -5.107 1.707 -2.088
54 HBD H HBD N N N 0 -6.87 0.164 -1.336
55 HBF H HBF N N N 0 -8.54 -2.319 0.267