Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : X93

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 59


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAY C CAY S N N 0 -1.934 -1.606 -0.166
2 CAQ C CAQ N N N 0 -3.223 -0.781 -0.191
3 CAN C CAN N N N 0 -2.968 0.582 0.455
4 CAW C CAW N Y N 0 -4.236 1.395 0.43
5 CAI C CAI N Y N 0 -5.671 2.966 -0.669
6 CAJ C CAJ N Y N 0 -5.126 1.32 1.485
7 CAK C CAK N Y N 0 -4.508 2.22 -0.646
8 CAH C CAH N Y N 0 -6.29 2.066 1.462
9 CAG C CAG N Y N 0 -6.564 2.886 0.384
10 CAT C CAT N N N 0 -2.215 -2.991 -0.689
11 OAB O OAB N N N 0 -1.631 -3.398 -1.666
12 OAE O OAE N N N 0 -3.113 -3.774 -0.071
13 N N N N N N 0 -0.922 -0.959 -1.011
14 CA C CA S N N 0 0.435 -1.327 -0.582
15 C C C N N N 0 1.403 -0.251 -1.001
16 O O O N N N 0 1.086 0.552 -1.852
17 CB C CB N N N 0 0.833 -2.653 -1.234
18 NBC N NBC N N N 0 2.621 -0.181 -0.428
19 CAP C CAP N N N 0 3.144 2.237 -1.008
20 CBB C CBB S N N 0 3.626 0.845 -0.658
21 CAM C CAM N N N 0 4.39 3.109 -1.236
22 CAL C CAL N N N 0 5.297 3.115 -0.009
23 CAO C CAO N N N 0 5.68 1.688 0.414
24 CAZ C CAZ R N N 0 4.389 0.936 0.691
25 CAR C CAR N N N 0 4.556 -0.557 1.012
26 CBA C CBA S N N 0 3.186 -1.131 0.559
27 CAU C CAU N N N 0 2.261 -1.253 1.742
28 OAF O OAF N N N 0 1.558 -0.322 2.058
29 OAC O OAC N N N 0 2.218 -2.395 2.446
30 HAY H HAY N N N 0 -1.565 -1.673 0.858
31 HAQ1 H HAQ1 N N N 0 -3.543 -0.64 -1.223
32 HAQ2 H HAQ2 N N N 0 -4.001 -1.306 0.363
33 HAN1 H HAN1 N N N 0 -2.647 0.441 1.487
34 HAN2 H HAN2 N N N 0 -2.189 1.107 -0.099
35 HAJ H HAJ N N N 0 -4.912 0.679 2.327
36 HAK H HAK N N N 0 -3.81 2.282 -1.468
37 HAH H HAH N N N 0 -6.985 2.006 2.286
38 HAI H HAI N N N 0 -5.883 3.61 -1.509
39 HAG H HAG N N N 0 -7.473 3.468 0.366
40 HAE H HAE N N N 0 -3.259 -4.654 -0.443
41 H H H N N N 0 -1.066 -1.183 -1.984
42 HA H HA N N N 0 0.456 -1.434 0.502
43 HB1C H HB1C N N N 0 0.678 -2.59 -2.311
44 HB2C H HB2C N N N 0 1.884 -2.857 -1.029
45 HB3C H HB3C N N N 0 0.221 -3.457 -0.825
46 HBB H HBB N N N 0 4.32 0.501 -1.425
47 HBA H HBA N N N 0 3.33 -2.107 0.095
48 HAP1 H HAP1 N N N 0 2.544 2.204 -1.917
49 HAP2 H HAP2 N N N 0 2.553 2.642 -0.187
50 HAZ H HAZ N N N 0 3.794 1.447 1.449
51 HAM1 H HAM1 N N N 0 4.946 2.721 -2.089
52 HAM2 H HAM2 N N N 0 4.075 4.131 -1.451
53 HAL1 H HAL1 N N N 0 6.203 3.674 -0.238
54 HAL2 H HAL2 N N N 0 4.777 3.603 0.816
55 HAO1 H HAO1 N N N 0 6.229 1.197 -0.39
56 HAO2 H HAO2 N N N 0 6.291 1.72 1.316
57 HAR1 H HAR1 N N N 0 5.374 -0.99 0.437
58 HAR2 H HAR2 N N N 0 4.707 -0.712 2.08
59 HAC H HAC N N N 0 1.609 -2.425 3.197