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PDBeChem : Atoms of Molecule
Molecule : 5CS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
N |
N |
N |
N |
N |
N |
0 |
-2.119 |
3.671 |
3.207 |
| 2 |
CA |
C |
CA |
R |
N |
N |
0 |
-1.33 |
3.511 |
2.011 |
| 3 |
O |
O |
O |
N |
N |
N |
0 |
-2.909 |
4.987 |
0.914 |
| 4 |
CB |
C |
CB |
N |
N |
N |
0 |
-1.158 |
2.038 |
1.632 |
| 5 |
SG |
S |
SG |
N |
N |
N |
0 |
-2.694 |
1.235 |
1.113 |
| 6 |
C |
C |
C |
N |
N |
N |
0 |
-1.867 |
4.346 |
0.861 |
| 7 |
CI |
C |
CI |
S |
N |
N |
0 |
-0.446 |
-1.985 |
-2.207 |
| 8 |
NI |
N |
NI |
N |
N |
N |
0 |
0.958 |
-1.527 |
-2.298 |
| 9 |
CJ |
C |
CJ |
N |
N |
N |
0 |
-1.249 |
-1.179 |
-3.197 |
| 10 |
OJ1 |
O |
OJ1 |
N |
N |
N |
0 |
-2.534 |
-1.616 |
-3.234 |
| 11 |
OJ2 |
O |
OJ2 |
N |
N |
N |
0 |
-0.829 |
-0.266 |
-3.895 |
| 12 |
CF |
C |
CF |
R |
N |
N |
0 |
-0.945 |
-1.794 |
-0.787 |
| 13 |
OF |
O |
OF |
N |
N |
N |
0 |
-2.298 |
-2.248 |
-0.681 |
| 14 |
NX |
N |
NX |
N |
N |
N |
0 |
-3.031 |
-1.308 |
0.172 |
| 15 |
CD |
C |
CD |
R |
N |
N |
0 |
-2.026 |
-0.401 |
0.726 |
| 16 |
CE |
C |
CE |
N |
N |
N |
0 |
-0.976 |
-0.346 |
-0.355 |
| 17 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
-1.085 |
4.301 |
-0.244 |
| 18 |
H |
H |
H |
N |
N |
N |
0 |
-1.687 |
3.513 |
4.102 |
| 19 |
H2 |
H |
HN2 |
N |
N |
Y |
0 |
-3.119 |
3.735 |
3.126 |
| 20 |
HA |
H |
HA |
N |
N |
N |
0 |
-0.346 |
3.929 |
2.257 |
| 21 |
HB2 |
H |
1HB |
N |
N |
N |
0 |
-0.771 |
1.476 |
2.488 |
| 22 |
HB3 |
H |
2HB |
N |
N |
N |
0 |
-0.438 |
1.935 |
0.813 |
| 23 |
HI |
H |
HI |
N |
N |
N |
0 |
-0.475 |
-3.04 |
-2.503 |
| 24 |
HN1 |
H |
1HN |
N |
N |
N |
0 |
1.662 |
-2.198 |
-2.128 |
| 25 |
HN2A |
H |
2HN |
N |
N |
N |
0 |
1.112 |
-0.551 |
-2.32 |
| 26 |
HJ1 |
H |
HJ1 |
N |
N |
N |
0 |
-3.073 |
-1.113 |
-3.882 |
| 27 |
HF |
H |
HF |
N |
N |
N |
0 |
-0.337 |
-2.395 |
-0.101 |
| 28 |
HX |
H |
HX |
N |
N |
N |
0 |
-3.368 |
-1.93 |
0.906 |
| 29 |
HD |
H |
HD |
N |
N |
N |
0 |
-1.607 |
-0.83 |
1.644 |
| 30 |
HE3 |
H |
1HE |
N |
N |
N |
0 |
0.0 |
0.001 |
-0.001 |
| 31 |
HXT |
H |
HXT |
N |
N |
Y |
0 |
-1.455 |
4.837 |
-0.977 |
| 32 |
HE2 |
H |
2HE |
N |
N |
N |
0 |
-1.288 |
0.294 |
-1.192 |
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