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PDBeChem : Atoms of Molecule
Molecule : V9M
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 |
C |
C |
C |
N |
N |
N |
0 |
2.695 |
1.354 |
-0.089 |
2 |
CA |
C |
CA |
S |
N |
N |
0 |
2.735 |
-0.081 |
0.371 |
3 |
CB |
C |
CB |
N |
N |
N |
0 |
3.995 |
-0.756 |
-0.173 |
4 |
CG1 |
C |
CG1 |
N |
N |
N |
0 |
5.232 |
-0.107 |
0.451 |
5 |
N |
N |
N |
N |
N |
N |
1 |
1.547 |
-0.788 |
-0.126 |
6 |
C40 |
C |
C40 |
N |
N |
N |
0 |
0.337 |
-0.089 |
0.327 |
7 |
C42 |
C |
C42 |
N |
N |
N |
0 |
-0.9 |
-0.888 |
-0.092 |
8 |
C43 |
C |
C43 |
R |
N |
N |
0 |
-2.16 |
-0.161 |
0.379 |
9 |
C44 |
C |
C44 |
N |
N |
N |
0 |
-3.397 |
-0.892 |
-0.145 |
10 |
C45 |
C |
C45 |
N |
N |
N |
0 |
-4.578 |
0.079 |
-0.203 |
11 |
C46 |
C |
C46 |
N |
N |
N |
0 |
-4.253 |
1.22 |
-1.17 |
12 |
C47 |
C |
C47 |
N |
N |
N |
0 |
-5.825 |
-0.662 |
-0.689 |
13 |
C48 |
C |
C48 |
N |
N |
N |
0 |
-4.836 |
0.652 |
1.192 |
14 |
C49 |
C |
C49 |
N |
N |
N |
0 |
-2.193 |
-0.136 |
1.909 |
15 |
O |
O |
O |
N |
N |
N |
0 |
1.868 |
1.706 |
-0.897 |
16 |
C54 |
C |
C54 |
N |
N |
N |
0 |
1.574 |
-0.82 |
-1.594 |
17 |
CG2 |
C |
CG2 |
N |
N |
N |
0 |
3.968 |
-2.245 |
0.178 |
18 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
3.574 |
2.241 |
0.401 |
19 |
HA |
H |
HA |
N |
N |
N |
0 |
2.748 |
-0.112 |
1.461 |
20 |
HB |
H |
HB |
N |
N |
N |
0 |
4.031 |
-0.639 |
-1.256 |
21 |
HG13 |
H |
HG13 |
N |
N |
N |
0 |
5.196 |
-0.224 |
1.534 |
22 |
HG11 |
H |
HG11 |
N |
N |
N |
0 |
6.13 |
-0.588 |
0.064 |
23 |
HG12 |
H |
HG12 |
N |
N |
N |
0 |
5.251 |
0.954 |
0.201 |
24 |
H |
H |
HN |
N |
N |
N |
0 |
1.544 |
-1.732 |
0.231 |
25 |
H401 |
H |
H401 |
N |
N |
N |
0 |
0.357 |
0.007 |
1.412 |
26 |
H402 |
H |
H402 |
N |
N |
N |
0 |
0.299 |
0.902 |
-0.125 |
27 |
H422 |
H |
H422 |
N |
N |
N |
0 |
-0.92 |
-0.984 |
-1.177 |
28 |
H421 |
H |
H421 |
N |
N |
N |
0 |
-0.862 |
-1.879 |
0.36 |
29 |
H431 |
H |
H431 |
N |
N |
N |
0 |
-2.154 |
0.861 |
-0.001 |
30 |
H442 |
H |
H442 |
N |
N |
N |
0 |
-3.195 |
-1.277 |
-1.145 |
31 |
H441 |
H |
H441 |
N |
N |
N |
0 |
-3.64 |
-1.72 |
0.521 |
32 |
H463 |
H |
H463 |
N |
N |
N |
0 |
-4.069 |
0.812 |
-2.164 |
33 |
H462 |
H |
H462 |
N |
N |
N |
0 |
-5.095 |
1.912 |
-1.211 |
34 |
H461 |
H |
H461 |
N |
N |
N |
0 |
-3.365 |
1.748 |
-0.824 |
35 |
H472 |
H |
H472 |
N |
N |
N |
0 |
-6.056 |
-1.474 |
0.0 |
36 |
H473 |
H |
H473 |
N |
N |
N |
0 |
-6.666 |
0.03 |
-0.73 |
37 |
H471 |
H |
H471 |
N |
N |
N |
0 |
-5.641 |
-1.069 |
-1.683 |
38 |
H482 |
H |
H482 |
N |
N |
N |
0 |
-4.022 |
1.323 |
1.466 |
39 |
H483 |
H |
H483 |
N |
N |
N |
0 |
-5.777 |
1.203 |
1.19 |
40 |
H481 |
H |
H481 |
N |
N |
N |
0 |
-4.894 |
-0.163 |
1.914 |
41 |
H493 |
H |
H493 |
N |
N |
N |
0 |
-3.139 |
0.289 |
2.245 |
42 |
H491 |
H |
H491 |
N |
N |
N |
0 |
-2.095 |
-1.152 |
2.291 |
43 |
H492 |
H |
H492 |
N |
N |
N |
0 |
-1.369 |
0.474 |
2.28 |
44 |
H542 |
H |
H542 |
N |
N |
N |
0 |
0.654 |
-1.271 |
-1.965 |
45 |
H543 |
H |
H543 |
N |
N |
N |
0 |
1.661 |
0.197 |
-1.978 |
46 |
H541 |
H |
H541 |
N |
N |
N |
0 |
2.428 |
-1.408 |
-1.929 |
47 |
HG21 |
H |
HG21 |
N |
N |
N |
0 |
3.049 |
-2.691 |
-0.201 |
48 |
HG23 |
H |
HG23 |
N |
N |
N |
0 |
4.826 |
-2.741 |
-0.276 |
49 |
HG22 |
H |
HG22 |
N |
N |
N |
0 |
4.011 |
-2.364 |
1.261 |
50 |
HXT |
H |
HXT |
N |
N |
Y |
0 |
3.51 |
3.149 |
0.076 |
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