PDBeChem : Atoms of Molecule

Molecule : SMT

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	P	P	P	N	N	N	-5.261	0.738	-0.269
2	OP1	O	O1P	N	N	N	-5.124	0.303	-1.677
3	OP2	O	O2P	N	N	N	-5.796	2.256	-0.226
4	OP3	O	O3P	N	N	Y	-6.307	-0.221	0.49
5	O5'	O	O5'	N	N	N	-3.828	0.654	0.46
6	C5'	C	C5'	N	N	N	-2.661	1.311	-0.038
7	C4'	C	C4'	R	N	N	-1.479	1.024	0.89
8	O4'	O	O4'	N	N	N	-1.141	-0.372	0.834
9	C3'	C	C3'	R	N	N	-0.241	1.814	0.421
10	O3'	O	O3'	N	N	N	0.201	2.705	1.447
11	C2'	C	C2'	R	N	N	0.825	0.724	0.153
12	O2'	O	O2'	N	N	N	2.11	1.141	0.621
13	C1'	C	C1'	R	N	N	0.292	-0.466	0.99
14	N1	N	N1	N	N	N	0.787	-1.737	0.455
15	C2	C	C2	N	N	N	0.483	-2.092	-0.806
16	O2	O	O2	N	N	N	-0.2	-1.354	-1.489
17	N3	N	N3	N	N	N	0.925	-3.254	-1.323
18	C4	C	C4	N	N	N	1.684	-4.084	-0.579
19	O4	O	O4	N	N	N	2.085	-5.135	-1.046
20	C5	C	C5	N	N	N	2.011	-3.722	0.75
21	C5A	C	C5A	N	N	N	2.858	-4.631	1.602
22	C6	C	C6	N	N	N	1.559	-2.548	1.241
23	CA'	C	CA'	N	N	N	2.896	1.815	-0.364
24	CB	C	CB	N	N	N	4.242	2.214	0.244
25	SC	S	SC	N	N	N	5.241	3.069	-1.005
26	CD	C	CD	N	N	N	6.771	3.455	-0.111
27	H2P	H	H2P	N	N	N	-5.909	2.608	0.667
28	H3P	H	H3P	N	N	N	-7.194	-0.22	0.104
29	H5'	H	H5'	N	N	N	-2.435	0.941	-1.039
30	H5'2	H	H5'2	N	N	N	-2.838	2.385	-0.079
31	H4'	H	H4'	N	N	N	-1.734	1.303	1.912
32	H3'	H	H3'	N	N	N	-0.464	2.365	-0.492
33	HO3	H	HO3	N	N	Y	-0.452	3.373	1.696
34	H2'	H	H2'	N	N	N	0.863	0.469	-0.906
35	H1'	H	H1'	N	N	N	0.571	-0.354	2.038
36	H3	H	H3	N	N	N	0.696	-3.495	-2.235
37	H5A	H	H5A	N	N	N	3.126	-5.52	1.031
38	H5A1	H	H5A1	N	N	N	3.764	-4.106	1.904
39	H5A2	H	H5A2	N	N	N	2.296	-4.925	2.489
40	H6	H	H6	N	N	N	1.803	-2.253	2.251
41	HA1	H	HA1	N	N	N	3.063	1.151	-1.212
42	HA2	H	HA2	N	N	N	2.37	2.709	-0.7
43	HB1	H	HB1	N	N	N	4.076	2.877	1.093
44	HB2	H	HB2	N	N	N	4.768	1.32	0.58
45	HD1	H	HD1	N	N	N	6.541	4.088	0.747
46	HD2	H	HD2	N	N	N	7.234	2.53	0.234
47	HD3	H	HD3	N	N	N	7.458	3.979	-0.775

Protein Data Bank
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