PDBeChem : Atoms of Molecule

Molecule : TOR

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	CAT	C	CAT	N	N	N	1.326	3.338	0.363
2	CAU	C	CAU	N	N	N	0.22	2.452	-0.213
3	CAV	C	CAV	N	N	N	-0.903	3.328	-0.773
4	OAR	O	OAR	N	N	N	-0.303	1.599	0.82
5	OAQ	O	OAQ	N	N	N	0.757	1.625	-1.261
6	CAK	C	CAK	S	N	N	1.097	0.373	-0.595
7	CAG	C	CAG	R	N	N	2.424	0.619	0.129
8	OAF	O	OAF	N	N	N	3.465	0.084	-0.742
9	CAE	C	CAE	N	N	N	3.409	-1.339	-0.529
10	CAD	C	CAD	N	N	N	4.819	-1.928	-0.614
11	CAJ	C	CAJ	N	N	N	2.517	-1.983	-1.592
12	OAA	O	OAA	N	N	N	2.859	-1.586	0.776
13	CAB	C	CAB	R	N	N	2.586	-0.302	1.35
14	CAC	C	CAC	N	N	N	1.351	-0.302	2.227
15	OAH	O	OAH	N	N	N	0.199	-0.632	1.453
16	CAL	C	CAL	S	N	N	-0.075	0.252	0.387
17	CAM	C	CAM	N	N	N	-1.311	-0.251	-0.362
18	OAN	O	OAN	N	N	N	-2.437	-0.244	0.518
19	SAO	S	SAO	N	N	N	-3.728	-0.729	-0.125
20	OAS	O	OAS	N	N	N	-4.765	-0.468	0.812
21	OAI	O	OAI	N	N	N	-3.732	-0.218	-1.451
22	NAP	N	NAP	N	N	N	-3.622	-2.376	-0.258
23	HAT	H	HAT	N	N	N	0.883	4.225	0.816
24	HATA	H	HATA	N	N	N	1.881	2.782	1.119
25	HATB	H	HATB	N	N	N	2.003	3.639	-0.437
26	HAV	H	HAV	N	N	N	-0.503	3.977	-1.552
27	HAVA	H	HAVA	N	N	N	-1.683	2.694	-1.193
28	HAVB	H	HAVB	N	N	N	-1.321	3.938	0.028
29	HAK	H	HAK	N	N	N	1.156	-0.466	-1.288
30	HAG	H	HAG	N	N	N	2.576	1.672	0.367
31	HAD	H	HAD	N	N	N	5.449	-1.472	0.15
32	HADA	H	HADA	N	N	N	4.773	-3.005	-0.453
33	HADB	H	HADB	N	N	N	5.238	-1.725	-1.599
34	HAJ	H	HAJ	N	N	N	2.628	-1.446	-2.534
35	HAJA	H	HAJA	N	N	N	2.811	-3.023	-1.731
36	HAJB	H	HAJB	N	N	N	1.477	-1.939	-1.269
37	HAB	H	HAB	N	N	N	3.441	0.023	1.942
38	HAC	H	HAC	N	N	N	1.473	-1.036	3.024
39	HACA	H	HACA	N	N	N	1.22	0.687	2.666
40	HAM	H	HAM	N	N	N	-1.51	0.4	-1.212
41	HAMA	H	HAMA	N	N	N	-1.133	-1.267	-0.716
42	HNAP	H	HNAP	N	N	N	-4.425	-2.918	-0.221
43	HNAA	H	HNAA	N	N	N	-2.756	-2.798	-0.374

Protein Data Bank
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