Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : GCA

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 50


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 0.942 0.917 -1.21
2 C2 C C2 N Y N 0 0.105 0.897 -2.31
3 C3 C C3 N Y N 0 0.45 0.159 -3.427
4 C4 C C4 N Y N 0 1.632 -0.557 -3.445
5 C5 C C5 N Y N 0 2.469 -0.536 -2.345
6 C6 C C6 N Y N 0 2.126 0.204 -1.229
7 CP C CP N N N 0 -0.462 0.136 -4.626
8 CQ C CQ N N N 0 3.757 -1.318 -2.364
9 CG C CG N N N 0 0.567 1.721 0.007
10 C7 C C7 N N N 0 -0.085 0.819 1.023
11 C12 C C12 N N N 0 0.66 0.22 1.976
12 CF C CF N N N 0 2.149 0.441 2.031
13 CH C CH N N N 0 2.512 1.148 3.339
14 CI C CI N N N 0 2.868 -0.907 1.964
15 C11 C C11 N N N 0 0.024 -0.622 2.919
16 O11 O O11 N N N 0 0.676 -1.177 3.784
17 N8 N N8 N N N 0 -1.437 0.612 0.99
18 C9 C C9 N N N 0 -2.029 -0.19 1.892
19 O9 O O9 N N N 0 -3.231 -0.365 1.842
20 N10 N N10 N N N 0 -1.309 -0.804 2.849
21 CA C CA N N N 0 -2.247 1.267 -0.039
22 OB O OB N N N 0 -2.28 0.449 -1.21
23 CC C CC N N N 0 -3.241 -0.58 -0.968
24 CD C CD N N N 0 -3.427 -1.414 -2.237
25 H21 H 1H2 N N N 0 -0.817 1.457 -2.297
26 H41 H 1H4 N N N 0 1.901 -1.133 -4.317
27 H61 H 1H6 N N N 0 2.78 0.22 -0.37
28 HP3 H 3HP N N N 0 -1.494 0.264 -4.3
29 HP1 H 1HP N N N 0 -0.192 0.947 -5.303
30 HP2 H 2HP N N N 0 -0.359 -0.817 -5.143
31 HQ1 H 1HQ N N N 0 4.557 -0.691 -2.756
32 HQ2 H 2HQ N N N 0 4.006 -1.633 -1.35
33 HQ3 H 3HQ N N N 0 3.64 -2.197 -2.998
34 HG1 H 1HG N N N 0 -0.129 2.51 -0.278
35 HG2 H 2HG N N N 0 1.463 2.167 0.439
36 HF1 H 1HF N N N 0 2.457 1.059 1.187
37 HH1 H 1HH N N N 0 3.589 1.308 3.379
38 HH2 H 2HH N N N 0 2.0 2.109 3.386
39 HH3 H 3HH N N N 0 2.204 0.531 4.183
40 HI1 H 1HI N N N 0 2.561 -1.524 2.808
41 HI2 H 2HI N N N 0 2.61 -1.41 1.033
42 HI3 H 3HI N N N 0 3.945 -0.747 2.005
43 HN1 H 1HN N N N 0 -1.752 -1.38 3.492
44 HA1 H 1HA N N N 0 -1.809 2.235 -0.285
45 HA2 H 2HA N N N 0 -3.261 1.411 0.332
46 HC1 H 1HC N N N 0 -4.193 -0.129 -0.686
47 HC2 H 2HC N N N 0 -2.89 -1.221 -0.16
48 HD1 H 1HD N N N 0 -4.16 -2.199 -2.052
49 HD2 H 2HD N N N 0 -3.778 -0.772 -3.045
50 HD3 H 3HD N N N 0 -2.475 -1.864 -2.518