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PDBeChem : Atoms of Molecule
Molecule : IYG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAN |
C |
CAN |
N |
N |
N |
0 |
4.116 |
1.312 |
1.347 |
2 |
CN |
C |
CN |
N |
N |
N |
0 |
2.95 |
0.585 |
1.965 |
3 |
ON |
O |
ON |
N |
N |
N |
0 |
3.108 |
-0.518 |
2.443 |
4 |
N |
N |
N |
N |
N |
N |
0 |
1.732 |
1.161 |
1.986 |
5 |
CA |
C |
CA |
S |
N |
N |
0 |
0.598 |
0.454 |
2.587 |
6 |
CB |
C |
CB |
N |
N |
N |
0 |
0.37 |
-0.865 |
1.847 |
7 |
CG |
C |
CG |
N |
Y |
N |
0 |
0.074 |
-0.583 |
0.397 |
8 |
CD1 |
C |
CD1 |
N |
Y |
N |
0 |
1.109 |
-0.516 |
-0.517 |
9 |
CE1 |
C |
CE1 |
N |
Y |
N |
0 |
0.841 |
-0.257 |
-1.848 |
10 |
CD2 |
C |
CD2 |
N |
Y |
N |
0 |
-1.23 |
-0.398 |
-0.017 |
11 |
CE2 |
C |
CE2 |
N |
Y |
N |
0 |
-1.504 |
-0.134 |
-1.346 |
12 |
CZ |
C |
CZ |
N |
Y |
N |
0 |
-0.467 |
-0.065 |
-2.266 |
13 |
OH |
O |
OH |
N |
N |
N |
0 |
-0.733 |
0.188 |
-3.574 |
14 |
I1 |
I |
I1 |
N |
N |
N |
0 |
2.41 |
-0.156 |
-3.233 |
15 |
I2 |
I |
I2 |
N |
N |
N |
0 |
-3.482 |
0.154 |
-1.973 |
16 |
C |
C |
C |
N |
N |
N |
0 |
0.893 |
0.172 |
4.038 |
17 |
O |
O |
O |
N |
N |
N |
0 |
2.038 |
0.004 |
4.402 |
18 |
NT |
N |
NT |
N |
N |
N |
0 |
-0.114 |
0.106 |
4.93 |
19 |
CAT |
C |
CAT |
N |
N |
N |
0 |
0.172 |
-0.167 |
6.34 |
20 |
CT |
C |
CT |
N |
N |
N |
0 |
-1.116 |
-0.187 |
7.121 |
21 |
OT1 |
O |
OT1 |
N |
N |
N |
0 |
-2.166 |
0.006 |
6.557 |
22 |
OT2 |
O |
OT2 |
N |
N |
N |
0 |
-1.097 |
-0.422 |
8.442 |
23 |
HAN1 |
H |
1HAN |
N |
N |
N |
0 |
4.279 |
2.252 |
1.874 |
24 |
HAN2 |
H |
2HAN |
N |
N |
N |
0 |
5.011 |
0.694 |
1.422 |
25 |
HAN3 |
H |
3HAN |
N |
N |
N |
0 |
3.903 |
1.516 |
0.297 |
26 |
H |
H |
H |
N |
N |
N |
0 |
1.606 |
2.043 |
1.604 |
27 |
HA |
H |
HA |
N |
N |
N |
0 |
-0.296 |
1.072 |
2.512 |
28 |
HB1 |
H |
HB1 |
N |
N |
N |
0 |
1.264 |
-1.483 |
1.923 |
29 |
HB2 |
H |
HB2 |
N |
N |
N |
0 |
-0.473 |
-1.391 |
2.294 |
30 |
HD1 |
H |
HD1 |
N |
N |
N |
0 |
2.128 |
-0.666 |
-0.191 |
31 |
HD2 |
H |
HD2 |
N |
N |
N |
0 |
-2.037 |
-0.451 |
0.698 |
32 |
H1O |
H |
1OH |
N |
N |
N |
0 |
-0.87 |
-0.667 |
-4.003 |
33 |
HT1 |
H |
1HT |
N |
N |
N |
0 |
-1.029 |
0.24 |
4.639 |
34 |
HAT1 |
H |
1HAT |
N |
N |
N |
0 |
0.666 |
-1.135 |
6.429 |
35 |
HAT2 |
H |
2HAT |
N |
N |
N |
0 |
0.825 |
0.611 |
6.736 |
36 |
HXT |
H |
HXT |
N |
N |
N |
0 |
-1.924 |
-0.435 |
8.943 |
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