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PDBeChem : Atoms of Molecule
Molecule : LWH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C01 |
C |
C01 |
N |
Y |
N |
0 |
-3.234 |
-2.825 |
-0.067 |
2 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
-3.025 |
-4.169 |
0.04 |
3 |
C03 |
C |
C03 |
N |
Y |
N |
0 |
-1.737 |
-4.687 |
0.133 |
4 |
C04 |
C |
C04 |
N |
Y |
N |
0 |
-0.647 |
-3.867 |
0.121 |
5 |
C05 |
C |
C05 |
N |
Y |
N |
0 |
-0.826 |
-2.481 |
0.012 |
6 |
C06 |
C |
C06 |
N |
Y |
N |
0 |
-2.139 |
-1.956 |
-0.083 |
7 |
C07 |
C |
C07 |
N |
Y |
N |
0 |
-2.295 |
-0.551 |
-0.192 |
8 |
C08 |
C |
C08 |
N |
Y |
N |
0 |
0.009 |
-0.331 |
-0.108 |
9 |
N09 |
N |
N09 |
N |
Y |
N |
0 |
-1.207 |
0.204 |
-0.2 |
10 |
N10 |
N |
N10 |
N |
Y |
N |
0 |
0.211 |
-1.632 |
-0.006 |
11 |
C11 |
C |
C11 |
S |
N |
N |
0 |
-3.69 |
1.469 |
-0.4 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-3.715 |
2.112 |
0.999 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-5.94 |
2.132 |
0.199 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-5.052 |
1.829 |
-1.035 |
15 |
N15 |
N |
N15 |
N |
N |
N |
0 |
-3.549 |
0.015 |
-0.288 |
16 |
N16 |
N |
N16 |
N |
N |
N |
0 |
-5.007 |
2.82 |
1.128 |
17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
1.184 |
0.57 |
-0.123 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
1.006 |
1.955 |
-0.231 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
2.107 |
2.798 |
-0.244 |
20 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
3.381 |
2.277 |
-0.152 |
21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
3.569 |
0.898 |
-0.044 |
22 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
2.469 |
0.045 |
-0.023 |
23 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
4.938 |
0.343 |
0.055 |
24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
6.103 |
1.058 |
0.052 |
25 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
7.159 |
0.153 |
0.164 |
26 |
N26 |
N |
N26 |
N |
Y |
N |
0 |
5.269 |
-0.973 |
0.171 |
27 |
N27 |
N |
N27 |
N |
Y |
N |
0 |
6.666 |
-1.058 |
0.231 |
28 |
O28 |
O |
O28 |
N |
N |
N |
0 |
-0.246 |
2.472 |
-0.323 |
29 |
H01 |
H |
H01 |
N |
N |
N |
0 |
-4.239 |
-2.436 |
-0.144 |
30 |
H02 |
H |
H02 |
N |
N |
N |
0 |
-3.871 |
-4.84 |
0.053 |
31 |
H03 |
H |
H03 |
N |
N |
N |
0 |
-1.597 |
-5.755 |
0.218 |
32 |
H04 |
H |
H04 |
N |
N |
N |
0 |
0.347 |
-4.283 |
0.194 |
33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.338 |
-0.55 |
-0.282 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.875 |
1.884 |
-0.993 |
35 |
H121 |
H |
H121 |
N |
N |
N |
0 |
-3.636 |
1.34 |
1.765 |
36 |
H122 |
H |
H122 |
N |
N |
N |
0 |
-2.892 |
2.821 |
1.097 |
37 |
H141 |
H |
H141 |
N |
N |
N |
0 |
-4.961 |
2.71 |
-1.67 |
38 |
H142 |
H |
H142 |
N |
N |
N |
0 |
-5.45 |
0.985 |
-1.598 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.348 |
2.781 |
2.077 |
40 |
H131 |
H |
H131 |
N |
N |
N |
0 |
-6.766 |
2.789 |
-0.074 |
41 |
H132 |
H |
H132 |
N |
N |
N |
0 |
-6.312 |
1.207 |
0.641 |
42 |
H22 |
H |
H22 |
N |
N |
N |
0 |
2.612 |
-1.022 |
0.066 |
43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
1.967 |
3.865 |
-0.328 |
44 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-0.647 |
2.686 |
0.53 |
45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.235 |
2.938 |
-0.164 |
46 |
H24 |
H |
H24 |
N |
N |
N |
0 |
6.19 |
2.131 |
-0.023 |
47 |
H26 |
H |
H26 |
N |
N |
N |
0 |
4.649 |
-1.719 |
0.204 |
48 |
H25 |
H |
H25 |
N |
N |
N |
0 |
8.208 |
0.409 |
0.19 |
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