Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : MS5

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 OAE O OAE N N N 0 4.662 -0.938 -0.918
2 SAZ S SAZ N N N 0 5.08 0.089 -0.029
3 OAD O OAD N N N 0 6.351 0.099 0.605
4 NAC N NAC N N N 0 4.966 1.51 -0.872
5 OAR O OAR N N N 0 4.044 0.141 1.084
6 CAX C CAX N Y N 0 2.765 -0.045 0.66
7 CAJ C CAJ N Y N 0 2.229 -1.32 0.607
8 CAW C CAW N Y N 0 1.988 1.045 0.281
9 OAQ O OAQ N N N 0 2.503 2.303 0.335
10 CAB C CAB N N N 0 1.646 3.372 -0.069
11 CAK C CAK N Y N 0 0.689 0.844 -0.151
12 CAV C CAV N Y N 0 0.158 -0.436 -0.207
13 CAO C CAO N N N 0 -1.26 -0.601 -0.689
14 CAU C CAU N Y N 0 0.925 -1.515 0.176
15 CAL C CAL N N N 0 0.383 -2.922 0.148
16 CAM C CAM N N N 0 -0.872 -2.98 -0.723
17 NAY N NAY N N N 0 -1.786 -1.912 -0.298
18 CAN C CAN N N N 0 -3.134 -2.123 -0.842
19 CAS C CAS N Y N 0 -4.091 -1.148 -0.206
20 CAI C CAI N Y N 0 -4.302 0.09 -0.783
21 CAG C CAG N Y N 0 -4.762 -1.495 0.952
22 CAF C CAF N Y N 0 -5.64 -0.603 1.539
23 CAH C CAH N Y N 0 -5.85 0.638 0.969
24 CAT C CAT N Y N 0 -5.183 0.986 -0.196
25 OAP O OAP N N N 0 -5.391 2.204 -0.762
26 CAA C CAA N N N 0 -6.312 3.076 -0.103
27 HAC1 H HAC1 N N N 0 4.75 1.498 -1.817
28 HAC2 H HAC2 N N N 0 5.116 2.355 -0.419
29 HAJ H HAJ N N N 0 2.829 -2.168 0.903
30 HAK H HAK N N N 0 0.085 1.689 -0.446
31 HAB1 H HAB1 N N N 0 2.179 4.319 0.023
32 HAB2 H HAB2 N N N 0 1.344 3.224 -1.105
33 HAB3 H HAB3 N N N 0 0.762 3.39 0.569
34 HAO1 H HAO1 N N N 0 -1.882 0.181 -0.252
35 HAO2 H HAO2 N N N 0 -1.283 -0.514 -1.775
36 HAL1 H HAL1 N N N 0 1.138 -3.592 -0.262
37 HAL2 H HAL2 N N N 0 0.135 -3.234 1.162
38 HAM1 H HAM1 N N N 0 -0.601 -2.832 -1.768
39 HAM2 H HAM2 N N N 0 -1.358 -3.948 -0.601
40 HAN1 H HAN1 N N N 0 -3.119 -1.965 -1.921
41 HAN2 H HAN2 N N N 0 -3.458 -3.141 -0.628
42 HAI H HAI N N N 0 -3.781 0.359 -1.69
43 HAG H HAG N N N 0 -4.599 -2.465 1.4
44 HAF H HAF N N N 0 -6.163 -0.876 2.444
45 HAH H HAH N N N 0 -6.537 1.334 1.428
46 HAA1 H HAA1 N N N 0 -6.385 4.012 -0.657
47 HAA2 H HAA2 N N N 0 -7.292 2.603 -0.058
48 HAA3 H HAA3 N N N 0 -5.96 3.28 0.908