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PDBeChem : Atoms of Molecule
Molecule : NOG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 51
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
1.628 |
0.05 |
2.877 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.578 |
-0.243 |
4.376 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
0.302 |
0.371 |
4.917 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-0.931 |
0.06 |
4.188 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.872 |
-0.338 |
2.918 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-2.179 |
-0.662 |
2.219 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.207 |
0.064 |
0.873 |
8 |
C8 |
C |
C8 |
R |
N |
N |
0 |
-0.965 |
-0.323 |
0.067 |
9 |
C9 |
C |
C9 |
S |
N |
N |
0 |
0.285 |
0.198 |
0.789 |
10 |
C10 |
C |
C10 |
R |
N |
N |
0 |
0.393 |
-0.492 |
2.155 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.556 |
-0.072 |
-0.009 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
1.459 |
0.485 |
-1.438 |
13 |
C13 |
C |
C13 |
S |
N |
N |
0 |
0.245 |
-0.151 |
-2.084 |
14 |
C14 |
C |
C14 |
S |
N |
N |
0 |
-1.002 |
0.346 |
-1.307 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-2.15 |
-0.091 |
-2.225 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-1.609 |
0.243 |
-3.642 |
17 |
C17 |
C |
C17 |
R |
N |
N |
0 |
-0.053 |
0.251 |
-3.524 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
0.344 |
-1.674 |
-1.983 |
19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
1.683 |
-2.138 |
-2.561 |
20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
0.471 |
1.601 |
-3.784 |
21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
0.89 |
2.678 |
-3.992 |
22 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.302 |
1.081 |
5.9 |
23 |
O17 |
O |
O17 |
N |
N |
N |
0 |
0.517 |
-0.687 |
-4.438 |
24 |
HC11 |
H |
1HC1 |
N |
N |
N |
0 |
1.68 |
1.128 |
2.728 |
25 |
HC12 |
H |
2HC1 |
N |
N |
N |
0 |
2.522 |
-0.408 |
2.455 |
26 |
HC21 |
H |
1HC2 |
N |
N |
N |
0 |
2.442 |
0.201 |
4.869 |
27 |
HC22 |
H |
2HC2 |
N |
N |
N |
0 |
1.57 |
-1.32 |
4.542 |
28 |
HC4 |
H |
HC4 |
N |
N |
N |
0 |
-1.888 |
0.155 |
4.68 |
29 |
HC61 |
H |
1HC6 |
N |
N |
N |
0 |
-3.015 |
-0.328 |
2.833 |
30 |
HC62 |
H |
2HC6 |
N |
N |
N |
0 |
-2.25 |
-1.738 |
2.055 |
31 |
HC71 |
H |
1HC7 |
N |
N |
N |
0 |
-2.211 |
1.141 |
1.041 |
32 |
HC72 |
H |
2HC7 |
N |
N |
N |
0 |
-3.103 |
-0.222 |
0.322 |
33 |
HC8 |
H |
HC8 |
N |
N |
N |
0 |
-0.911 |
-1.407 |
-0.032 |
34 |
HC9 |
H |
HC9 |
N |
N |
N |
0 |
0.184 |
1.272 |
0.942 |
35 |
H10C |
H |
CH10 |
N |
N |
N |
0 |
0.543 |
-1.558 |
1.983 |
36 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
1.722 |
-1.148 |
-0.058 |
37 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
2.401 |
0.393 |
0.498 |
38 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
2.357 |
0.227 |
-1.999 |
39 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
1.338 |
1.568 |
-1.406 |
40 |
H14C |
H |
CH14 |
N |
N |
N |
0 |
-0.991 |
1.43 |
-1.202 |
41 |
H151 |
H |
1H15 |
N |
N |
N |
0 |
-2.336 |
-1.16 |
-2.127 |
42 |
H152 |
H |
2H15 |
N |
N |
N |
0 |
-3.053 |
0.48 |
-2.012 |
43 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
-1.927 |
-0.518 |
-4.354 |
44 |
H162 |
H |
2H16 |
N |
N |
N |
0 |
-1.968 |
1.223 |
-3.958 |
45 |
H181 |
H |
1H18 |
N |
N |
N |
0 |
-0.47 |
-2.13 |
-2.545 |
46 |
H182 |
H |
2H18 |
N |
N |
N |
0 |
0.277 |
-1.974 |
-0.937 |
47 |
H191 |
H |
1H19 |
N |
N |
N |
0 |
1.807 |
-3.205 |
-2.379 |
48 |
H192 |
H |
2H19 |
N |
N |
N |
0 |
1.701 |
-1.947 |
-3.634 |
49 |
H193 |
H |
3H19 |
N |
N |
N |
0 |
2.495 |
-1.591 |
-2.081 |
50 |
H21C |
H |
CH21 |
N |
N |
N |
0 |
1.265 |
3.641 |
-4.178 |
51 |
H17O |
H |
OH17 |
N |
N |
N |
0 |
0.264 |
-0.401 |
-5.326 |
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