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PDBeChem : Atoms of Molecule
Molecule : GIY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 57
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
5.339 |
-0.439 |
0.467 |
2 |
C17 |
C |
C2 |
N |
N |
N |
0 |
0.48 |
-0.53 |
-1.065 |
3 |
C24 |
C |
C3 |
N |
Y |
N |
0 |
-6.653 |
-1.664 |
0.421 |
4 |
C26 |
C |
C4 |
N |
Y |
N |
0 |
-4.532 |
-0.754 |
1.068 |
5 |
C28 |
C |
C5 |
N |
Y |
N |
0 |
-7.165 |
-0.38 |
0.302 |
6 |
C04 |
C |
C6 |
N |
Y |
N |
0 |
3.26 |
-1.824 |
0.238 |
7 |
C05 |
C |
C7 |
S |
N |
N |
0 |
-3.575 |
2.24 |
-0.072 |
8 |
C08 |
C |
C8 |
N |
Y |
N |
0 |
-0.915 |
0.041 |
-1.061 |
9 |
C09 |
C |
C9 |
N |
Y |
N |
0 |
-1.365 |
1.074 |
-0.311 |
10 |
C11 |
C |
C10 |
N |
N |
N |
0 |
-2.811 |
3.511 |
0.196 |
11 |
C12 |
C |
C11 |
N |
Y |
N |
0 |
3.722 |
-1.709 |
1.488 |
12 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
4.867 |
-0.954 |
1.62 |
13 |
C18 |
C |
C13 |
N |
Y |
N |
0 |
6.547 |
0.402 |
0.339 |
14 |
C19 |
C |
C14 |
N |
N |
N |
0 |
-4.168 |
1.716 |
1.237 |
15 |
C23 |
C |
C15 |
N |
Y |
N |
0 |
-5.045 |
0.524 |
0.949 |
16 |
C27 |
C |
C16 |
N |
Y |
N |
0 |
-6.36 |
0.711 |
0.566 |
17 |
C29 |
C |
C17 |
N |
Y |
N |
0 |
-5.333 |
-1.849 |
0.805 |
18 |
C31 |
C |
C18 |
N |
Y |
N |
0 |
8.338 |
1.455 |
1.349 |
19 |
C32 |
C |
C19 |
N |
Y |
N |
0 |
6.933 |
0.875 |
-0.916 |
20 |
C33 |
C |
C20 |
N |
N |
N |
0 |
-8.793 |
-2.474 |
-0.224 |
21 |
C34 |
C |
C21 |
N |
Y |
N |
0 |
8.778 |
1.951 |
0.137 |
22 |
C35 |
C |
C22 |
N |
Y |
N |
0 |
8.066 |
1.661 |
-1.019 |
23 |
N02 |
N |
N1 |
N |
Y |
N |
0 |
-2.669 |
1.235 |
-0.635 |
24 |
N03 |
N |
N2 |
N |
Y |
N |
0 |
-2.976 |
0.354 |
-1.52 |
25 |
N07 |
N |
N3 |
N |
Y |
N |
0 |
-1.951 |
-0.371 |
-1.801 |
26 |
N13 |
N |
N4 |
N |
N |
N |
0 |
0.54 |
-1.678 |
-0.157 |
27 |
N20 |
N |
N5 |
N |
Y |
N |
0 |
7.255 |
0.707 |
1.422 |
28 |
N22 |
N |
N6 |
N |
N |
N |
0 |
-2.739 |
4.467 |
-0.752 |
29 |
O15 |
O |
O1 |
N |
N |
N |
0 |
1.987 |
-3.06 |
-1.603 |
30 |
O16 |
O |
O2 |
N |
N |
N |
0 |
1.605 |
-3.696 |
0.784 |
31 |
O21 |
O |
O3 |
N |
N |
N |
0 |
-2.261 |
3.674 |
1.264 |
32 |
O25 |
O |
O4 |
N |
N |
N |
0 |
-2.021 |
5.661 |
-0.5 |
33 |
O30 |
O |
O5 |
N |
N |
N |
0 |
-7.445 |
-2.739 |
0.167 |
34 |
S01 |
S |
S1 |
N |
N |
N |
0 |
1.821 |
-2.726 |
-0.232 |
35 |
S06 |
S |
S2 |
N |
Y |
N |
0 |
4.299 |
-0.931 |
-0.864 |
36 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.738 |
-0.851 |
-2.075 |
37 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.185 |
0.232 |
-0.735 |
38 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.504 |
-0.898 |
1.367 |
39 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-8.192 |
-0.234 |
0.002 |
40 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.378 |
2.441 |
-0.781 |
41 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.797 |
1.653 |
0.402 |
42 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.233 |
-2.174 |
2.331 |
43 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.348 |
-0.787 |
2.573 |
44 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.363 |
1.421 |
1.909 |
45 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.764 |
2.5 |
1.705 |
46 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.758 |
1.71 |
0.472 |
47 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.932 |
-2.847 |
0.9 |
48 |
H13 |
H |
H13 |
N |
N |
N |
0 |
8.888 |
1.683 |
2.25 |
49 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.355 |
0.629 |
-1.795 |
50 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-9.298 |
-1.918 |
0.567 |
51 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-8.797 |
-1.885 |
-1.141 |
52 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-9.314 |
-3.416 |
-0.395 |
53 |
H18 |
H |
H18 |
N |
N |
N |
0 |
9.667 |
2.563 |
0.09 |
54 |
H19 |
H |
H19 |
N |
N |
N |
0 |
8.389 |
2.041 |
-1.977 |
55 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-0.169 |
-1.825 |
0.487 |
56 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.178 |
4.336 |
-1.607 |
57 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-2.026 |
6.286 |
-1.238 |
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