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PDBeChem : Atoms of Molecule
Molecule : 4RI
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
0.763 |
1.009 |
0.551 |
2 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
1.566 |
-0.014 |
0.052 |
3 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
2.826 |
0.325 |
-0.475 |
4 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
3.198 |
1.599 |
-0.477 |
5 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
1.208 |
2.255 |
0.512 |
6 |
CAO |
C |
C4 |
N |
N |
N |
0 |
-6.555 |
0.757 |
-0.955 |
7 |
CAN |
C |
C5 |
N |
N |
N |
0 |
-5.497 |
0.604 |
0.14 |
8 |
CAM |
C |
C6 |
N |
N |
N |
0 |
-4.106 |
0.806 |
-0.464 |
9 |
CAL |
C |
C7 |
N |
N |
N |
0 |
-3.047 |
0.653 |
0.631 |
10 |
CAK |
C |
C8 |
N |
N |
N |
0 |
-1.656 |
0.855 |
0.027 |
11 |
CAJ |
C |
C9 |
N |
N |
N |
0 |
-0.598 |
0.702 |
1.121 |
12 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
2.4 |
2.539 |
0.009 |
13 |
NAI |
N |
N3 |
N |
N |
N |
0 |
2.824 |
3.856 |
-0.011 |
14 |
NAH |
N |
N4 |
N |
N |
N |
0 |
3.662 |
-0.653 |
-0.983 |
15 |
CAG |
C |
C11 |
N |
Y |
N |
0 |
1.105 |
-1.423 |
0.077 |
16 |
CAP |
C |
C12 |
N |
Y |
N |
0 |
0.807 |
-2.083 |
-1.115 |
17 |
CAQ |
C |
C13 |
N |
Y |
N |
0 |
0.379 |
-3.394 |
-1.086 |
18 |
CAR |
C |
C14 |
N |
Y |
N |
0 |
0.246 |
-4.055 |
0.122 |
19 |
CAS |
C |
C15 |
N |
Y |
N |
0 |
0.54 |
-3.406 |
1.308 |
20 |
CAT |
C |
C16 |
N |
Y |
N |
0 |
0.974 |
-2.096 |
1.291 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-7.546 |
0.613 |
-0.525 |
22 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-6.488 |
1.755 |
-1.388 |
23 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.384 |
0.012 |
-1.732 |
24 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.667 |
1.349 |
0.917 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.563 |
-0.394 |
0.573 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.935 |
0.061 |
-1.241 |
27 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.039 |
1.804 |
-0.897 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.218 |
1.398 |
1.408 |
29 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.114 |
-0.345 |
1.064 |
30 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.486 |
0.11 |
-0.75 |
31 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.589 |
1.853 |
-0.406 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.612 |
-0.32 |
1.499 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-0.815 |
1.394 |
1.936 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.251 |
4.555 |
0.341 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.694 |
4.08 |
-0.376 |
36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.382 |
-1.582 |
-0.977 |
37 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.529 |
-0.41 |
-1.344 |
38 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.91 |
-1.568 |
-2.059 |
39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.147 |
-3.906 |
-2.008 |
40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-0.089 |
-5.082 |
0.14 |
41 |
H21 |
H |
H21 |
N |
N |
N |
0 |
0.434 |
-3.926 |
2.248 |
42 |
H22 |
H |
H22 |
N |
N |
N |
0 |
1.208 |
-1.591 |
2.216 |
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