PDBeChem : Atoms of Molecule

Molecule : VOI

Atoms of a chemical element, that composes a molecule

Record	Atom Name	Symbol	PDB Name	Stereochemistry	Is Aromatic	Is Leaving Atom	X-Coordinate	Y-Coordinate	Z-Coordinate
1	C1	C	C1	N	N	N	-5.39	-0.106	0.402
2	C10	C	C2	N	Y	N	1.481	-0.52	-1.898
3	C11	C	C3	N	Y	N	0.516	0.079	-1.102
4	C12	C	C4	N	Y	N	2.163	1.459	-0.201
5	C13	C	C5	N	Y	N	2.596	2.658	-0.686
6	C14	C	C6	N	Y	N	3.957	3.0	-0.581
7	C15	C	C7	N	Y	N	4.834	2.155	-0.007
8	C16	C	C8	N	Y	N	3.095	0.577	0.401
9	C17	C	C9	N	Y	N	2.95	-0.672	0.967
10	C18	C	C10	N	Y	N	4.228	-1.075	1.411
11	C19	C	C11	N	N	N	4.551	-2.31	2.061
12	C2	C	C12	N	N	N	-7.737	-0.114	1.058
13	C20	C	C13	N	Y	N	5.109	-0.058	1.1
14	C3	C	C14	N	N	N	-6.094	1.548	2.047
15	C4	C	C15	N	N	N	-3.993	0.451	0.494
16	C5	C	C16	N	N	N	-3.07	-0.328	-0.446
17	C6	C	C17	N	Y	N	-0.796	-0.384	-1.137
18	C7	C	C18	N	Y	N	-1.132	-1.442	-1.966
19	C8	C	C19	N	Y	N	-0.165	-2.036	-2.756
20	C9	C	C20	N	Y	N	1.138	-1.572	-2.726
21	N1	N	N1	N	N	N	-6.378	0.427	1.147
22	N2	N	N2	N	Y	N	4.422	0.94	0.489
23	N3	N	N3	N	N	N	4.807	-3.289	2.576
24	O1	O	O1	N	N	N	-5.626	-1.031	-0.346
25	O2	O	O2	N	N	N	-1.745	0.2	-0.359
26	O3	O	O3	N	N	N	0.851	1.117	-0.29
27	H1	H	H1	N	N	N	2.5	-0.162	-1.873
28	H2	H	H2	N	N	N	1.899	3.341	-1.148
29	H3	H	H3	N	N	N	4.301	3.949	-0.964
30	H4	H	H4	N	N	N	5.875	2.435	0.064
31	H5	H	H5	N	N	N	2.033	-1.235	1.055
32	H6	H	H6	N	N	N	-7.86	-0.91	1.792
33	H7	H	H7	N	N	N	-8.458	0.679	1.257
34	H8	H	H8	N	N	N	-7.903	-0.514	0.058
35	H9	H	H9	N	N	N	6.169	-0.057	1.309
36	H10	H	H10	N	N	N	-5.038	1.811	1.978
37	H11	H	H11	N	N	N	-6.701	2.407	1.76
38	H12	H	H12	N	N	N	-6.332	1.261	3.071
39	H13	H	H13	N	N	N	-4.001	1.502	0.207
40	H14	H	H14	N	N	N	-3.631	0.356	1.518
41	H15	H	H15	N	N	N	-3.062	-1.379	-0.159
42	H16	H	H16	N	N	N	-3.432	-0.234	-1.47
43	H17	H	H17	N	N	N	-2.149	-1.804	-1.995
44	H18	H	H18	N	N	N	-0.428	-2.861	-3.402
45	H19	H	H19	N	N	N	1.89	-2.038	-3.345

Protein Data Bank
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