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PDBeChem : Atoms of Molecule
Molecule : GRG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 65
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C20 |
C |
C20 |
N |
N |
N |
0 |
10.224 |
-0.522 |
-1.775 |
2 |
C19 |
C |
C19 |
N |
N |
N |
0 |
12.429 |
-0.542 |
-0.378 |
3 |
C18 |
C |
C18 |
N |
N |
N |
0 |
10.939 |
-0.331 |
-0.463 |
4 |
C17 |
C |
C17 |
N |
N |
N |
0 |
10.265 |
0.018 |
0.605 |
5 |
C16 |
C |
C16 |
N |
N |
N |
0 |
8.776 |
0.229 |
0.521 |
6 |
C14 |
C |
C14 |
N |
N |
N |
0 |
5.944 |
0.701 |
2.22 |
7 |
C13 |
C |
C13 |
N |
N |
N |
0 |
6.587 |
-0.44 |
1.475 |
8 |
C15 |
C |
C15 |
N |
N |
N |
0 |
8.076 |
-0.651 |
1.559 |
9 |
C12 |
C |
C12 |
N |
N |
N |
0 |
5.851 |
-1.249 |
0.754 |
10 |
C11 |
C |
C11 |
N |
N |
N |
0 |
4.382 |
-0.967 |
0.569 |
11 |
C9 |
C |
C9 |
N |
N |
N |
0 |
4.055 |
-0.924 |
-0.925 |
12 |
C8 |
C |
C8 |
N |
N |
N |
0 |
2.586 |
-0.642 |
-1.11 |
13 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.592 |
-1.774 |
-1.073 |
14 |
C7 |
C |
C7 |
N |
N |
N |
0 |
2.173 |
0.586 |
-1.303 |
15 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.697 |
0.884 |
-1.364 |
16 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.354 |
1.973 |
-0.346 |
17 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-1.122 |
2.271 |
-0.408 |
18 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.65 |
3.254 |
-1.42 |
19 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-1.945 |
1.676 |
0.419 |
20 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-3.421 |
1.974 |
0.358 |
21 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-4.158 |
0.752 |
0.429 |
22 |
PA |
P |
PA |
S |
N |
N |
0 |
-5.766 |
0.693 |
0.39 |
23 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-6.361 |
1.415 |
1.7 |
24 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-6.247 |
-0.843 |
0.358 |
25 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-6.256 |
1.389 |
-0.822 |
26 |
PB |
P |
PB |
N |
N |
N |
0 |
-7.61 |
-1.579 |
-0.08 |
27 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-7.337 |
-3.157 |
-0.247 |
28 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-8.733 |
-1.346 |
1.05 |
29 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-8.08 |
-1.021 |
-1.367 |
30 |
H201 |
H |
1H20 |
N |
N |
N |
0 |
10.943 |
-0.81 |
-2.542 |
31 |
H202 |
H |
2H20 |
N |
N |
N |
0 |
9.474 |
-1.306 |
-1.67 |
32 |
H203 |
H |
3H20 |
N |
N |
N |
0 |
9.738 |
0.41 |
-2.064 |
33 |
H191 |
H |
1H19 |
N |
N |
N |
0 |
12.941 |
0.398 |
-0.585 |
34 |
H192 |
H |
2H19 |
N |
N |
N |
0 |
12.691 |
-0.886 |
0.622 |
35 |
H193 |
H |
3H19 |
N |
N |
N |
0 |
12.732 |
-1.29 |
-1.11 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
10.778 |
0.155 |
1.546 |
37 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
8.545 |
1.276 |
0.717 |
38 |
H162 |
H |
2H16 |
N |
N |
N |
0 |
8.427 |
-0.039 |
-0.476 |
39 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
6.693 |
1.205 |
2.831 |
40 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
5.521 |
1.408 |
1.507 |
41 |
H143 |
H |
3H14 |
N |
N |
N |
0 |
5.152 |
0.315 |
2.862 |
42 |
H151 |
H |
1H15 |
N |
N |
N |
0 |
8.307 |
-1.698 |
1.363 |
43 |
H152 |
H |
2H15 |
N |
N |
N |
0 |
8.425 |
-0.382 |
2.557 |
44 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.297 |
-2.117 |
0.292 |
45 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
3.798 |
-1.755 |
1.046 |
46 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
4.136 |
-0.008 |
1.023 |
47 |
HC91 |
H |
1HC9 |
N |
N |
N |
0 |
4.638 |
-0.136 |
-1.402 |
48 |
HC92 |
H |
2HC9 |
N |
N |
N |
0 |
4.301 |
-1.884 |
-1.379 |
49 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
2.123 |
-2.723 |
-0.994 |
50 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
0.935 |
-1.653 |
-0.211 |
51 |
H103 |
H |
3H10 |
N |
N |
N |
0 |
0.997 |
-1.766 |
-1.987 |
52 |
HC7 |
H |
HC7 |
N |
N |
N |
0 |
2.891 |
1.385 |
-1.417 |
53 |
HC42 |
H |
2HC4 |
N |
N |
N |
0 |
-2.541 |
3.741 |
-1.023 |
54 |
HC61 |
H |
1HC6 |
N |
N |
N |
0 |
0.438 |
1.228 |
-2.365 |
55 |
HC62 |
H |
2HC6 |
N |
N |
N |
0 |
0.134 |
-0.02 |
-1.133 |
56 |
HC51 |
H |
1HC5 |
N |
N |
N |
0 |
0.614 |
1.629 |
0.655 |
57 |
HC52 |
H |
2HC5 |
N |
N |
N |
0 |
0.918 |
2.877 |
-0.577 |
58 |
HC41 |
H |
1HC4 |
N |
N |
N |
0 |
-1.904 |
2.727 |
-2.34 |
59 |
HC43 |
H |
3HC4 |
N |
N |
N |
0 |
-0.888 |
4.005 |
-1.63 |
60 |
HC2 |
H |
HC2 |
N |
N |
N |
0 |
-1.567 |
0.972 |
1.145 |
61 |
HC11 |
H |
1HC1 |
N |
N |
N |
0 |
-3.698 |
2.615 |
1.195 |
62 |
HC12 |
H |
2HC1 |
N |
N |
N |
0 |
-3.65 |
2.483 |
-0.579 |
63 |
H1AO |
H |
OH1A |
N |
N |
N |
0 |
-6.081 |
1.011 |
2.533 |
64 |
H2BO |
H |
OH2B |
N |
N |
N |
0 |
-8.491 |
-1.687 |
1.921 |
65 |
H1BO |
H |
OH1B |
N |
N |
N |
0 |
-8.116 |
-3.665 |
-0.51 |
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