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BMRB: 16808

2KW6

Solution NMR Structure of Cyclin-dependent kinase 2-associated protein 1 (CDK2-associated protein 1; oral cancer suppressor Deleted in oral cancer 1, DOC-1) from H.sapiens, Northeast Structural Genomics Consortium Target Target HR3057H

Authors

Ertekin, A., Aramini, J.M., Rossi, P., Ramelot, T.A., Lee, H.B., Jiang, M., Ciccosanti, C.T., Xiao, R., Swapna, G.V.T., Rost, B., Everett, J.K., Acton, T.B., Prestegard, J.H., Montelione, G.T.

Assembly

HR3057H

Entity

1. HR3057H (polymer, Thiol state: all free), 65 monomers, 7421.386 Da Detail

MGHHHHHHSH SKYAELLAII EELGKEIRPT YAGSKSAMER LKRGIIHARG LVRECLAETE RNARS

Formula weight

7421.386 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Refine. method

simulated annealing

Data set

RDCs, assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 388, ¹³C: 241, ¹⁵N: 54 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	12	LYS	HA	H	4.188	0.03	1
2	1	12	LYS	HB2	H	1.528	0.03	2
3	1	12	LYS	HB3	H	1.728	0.03	2
4	1	12	LYS	HD2	H	1.473	0.03	2
5	1	12	LYS	HD3	H	1.638	0.03	2
6	1	12	LYS	HE2	H	2.856	0.03	2
7	1	12	LYS	HE3	H	2.856	0.03	2
8	1	12	LYS	HG2	H	1.373	0.03	2
9	1	12	LYS	HG3	H	1.355	0.03	2
10	1	12	LYS	C	C	178.364	0.30	1
11	1	12	LYS	CA	C	58.767	0.30	1
12	1	12	LYS	CB	C	32.033	0.30	1
13	1	12	LYS	CD	C	28.792	0.30	1
14	1	12	LYS	CE	C	42.041	0.30	1
15	1	12	LYS	CG	C	25.000	0.30	1
16	1	13	TYR	H	H	7.873	0.03	1
17	1	13	TYR	HA	H	4.252	0.03	1
18	1	13	TYR	HB2	H	3.000	0.03	2
19	1	13	TYR	HB3	H	3.000	0.03	2
20	1	13	TYR	HD1	H	7.062	0.03	3
21	1	13	TYR	HD2	H	7.062	0.03	3
22	1	13	TYR	HE1	H	6.789	0.03	3
23	1	13	TYR	HE2	H	6.789	0.03	3
24	1	13	TYR	C	C	177.566	0.30	1
25	1	13	TYR	CA	C	60.967	0.30	1
26	1	13	TYR	CB	C	37.870	0.30	1
27	1	13	TYR	CD1	C	132.131	0.30	3
28	1	13	TYR	CD2	C	132.131	0.30	3
29	1	13	TYR	CE1	C	118.745	0.30	3
30	1	13	TYR	CE2	C	118.745	0.30	3
31	1	13	TYR	N	N	117.647	0.30	1
32	1	14	ALA	H	H	7.958	0.03	1
33	1	14	ALA	HA	H	4.072	0.03	1
34	1	14	ALA	HB1	H	1.540	0.03	1
35	1	14	ALA	HB2	H	1.540	0.03	1
36	1	14	ALA	HB3	H	1.540	0.03	1
37	1	14	ALA	C	C	180.871	0.30	1
38	1	14	ALA	CA	C	55.412	0.30	1
39	1	14	ALA	CB	C	18.056	0.30	1
40	1	14	ALA	N	N	121.127	0.30	1
41	1	15	GLU	H	H	8.058	0.03	1
42	1	15	GLU	HA	H	4.002	0.03	1
43	1	15	GLU	HB2	H	2.129	0.03	2
44	1	15	GLU	HB3	H	2.087	0.03	2
45	1	15	GLU	HG2	H	2.401	0.03	2
46	1	15	GLU	HG3	H	2.133	0.03	2
47	1	15	GLU	C	C	178.678	0.30	1
48	1	15	GLU	CA	C	59.637	0.30	1
49	1	15	GLU	CB	C	29.740	0.30	1
50	1	15	GLU	CG	C	36.419	0.30	1
51	1	15	GLU	N	N	120.895	0.30	1
52	1	16	LEU	H	H	8.222	0.03	1
53	1	16	LEU	HA	H	3.991	0.03	1
54	1	16	LEU	HB2	H	1.883	0.03	2
55	1	16	LEU	HB3	H	1.760	0.03	2
56	1	16	LEU	HG	H	1.676	0.03	1
57	1	16	LEU	HD11	H	0.950	0.03	1
58	1	16	LEU	HD12	H	0.950	0.03	1
59	1	16	LEU	HD13	H	0.950	0.03	1
60	1	16	LEU	HD21	H	0.947	0.03	1
61	1	16	LEU	HD22	H	0.947	0.03	1
62	1	16	LEU	HD23	H	0.947	0.03	1
63	1	16	LEU	C	C	178.013	0.30	1
64	1	16	LEU	CA	C	57.948	0.30	1
65	1	16	LEU	CB	C	42.072	0.30	1
66	1	16	LEU	CG	C	26.922	0.30	1
67	1	16	LEU	CD1	C	23.805	0.30	1
68	1	16	LEU	CD2	C	26.832	0.30	1
69	1	16	LEU	N	N	120.253	0.30	1
70	1	17	LEU	H	H	8.351	0.03	1
71	1	17	LEU	HA	H	3.946	0.03	1
72	1	17	LEU	HB2	H	1.825	0.03	2
73	1	17	LEU	HB3	H	1.652	0.03	2
74	1	17	LEU	HD11	H	0.913	0.03	1
75	1	17	LEU	HD12	H	0.913	0.03	1
76	1	17	LEU	HD13	H	0.913	0.03	1
77	1	17	LEU	HD21	H	0.899	0.03	1
78	1	17	LEU	HD22	H	0.899	0.03	1
79	1	17	LEU	HD23	H	0.899	0.03	1
80	1	17	LEU	HG	H	1.710	0.03	1
81	1	17	LEU	C	C	178.091	0.30	1
82	1	17	LEU	CA	C	58.555	0.30	1
83	1	17	LEU	CB	C	41.522	0.30	1
84	1	17	LEU	CD1	C	24.457	0.30	1
85	1	17	LEU	CD2	C	25.414	0.30	1
86	1	17	LEU	CG	C	26.895	0.30	1
87	1	17	LEU	N	N	119.123	0.30	1
88	1	18	ALA	H	H	7.649	0.03	1
89	1	18	ALA	HA	H	4.162	0.03	1
90	1	18	ALA	HB1	H	1.490	0.03	1
91	1	18	ALA	HB2	H	1.490	0.03	1
92	1	18	ALA	HB3	H	1.490	0.03	1
93	1	18	ALA	C	C	180.998	0.30	1
94	1	18	ALA	CA	C	55.410	0.30	1
95	1	18	ALA	CB	C	17.745	0.30	1
96	1	18	ALA	N	N	120.015	0.30	1
97	1	19	ILE	H	H	8.101	0.03	1
98	1	19	ILE	HA	H	3.898	0.03	1
99	1	19	ILE	HB	H	1.990	0.03	1
100	1	19	ILE	HD11	H	0.635	0.03	1
101	1	19	ILE	HD12	H	0.635	0.03	1
102	1	19	ILE	HD13	H	0.635	0.03	1
103	1	19	ILE	HG12	H	1.213	0.03	2
104	1	19	ILE	HG13	H	1.634	0.03	2
105	1	19	ILE	HG21	H	0.960	0.03	1
106	1	19	ILE	HG22	H	0.960	0.03	1
107	1	19	ILE	HG23	H	0.960	0.03	1
108	1	19	ILE	C	C	178.255	0.30	1
109	1	19	ILE	CA	C	64.301	0.30	1
110	1	19	ILE	CB	C	38.149	0.30	1
111	1	19	ILE	CD1	C	13.704	0.30	1
112	1	19	ILE	CG1	C	28.908	0.30	1
113	1	19	ILE	CG2	C	17.780	0.30	1
114	1	19	ILE	N	N	119.130	0.30	1
115	1	20	ILE	H	H	8.316	0.03	1
116	1	20	ILE	HA	H	3.565	0.03	1
117	1	20	ILE	HB	H	2.074	0.03	1
118	1	20	ILE	HD11	H	0.709	0.03	1
119	1	20	ILE	HD12	H	0.709	0.03	1
120	1	20	ILE	HD13	H	0.709	0.03	1
121	1	20	ILE	HG12	H	1.696	0.03	2
122	1	20	ILE	HG13	H	1.114	0.03	2
123	1	20	ILE	HG21	H	0.912	0.03	1
124	1	20	ILE	HG22	H	0.912	0.03	1
125	1	20	ILE	HG23	H	0.912	0.03	1
126	1	20	ILE	C	C	178.031	0.30	1
127	1	20	ILE	CA	C	65.111	0.30	1
128	1	20	ILE	CB	C	37.049	0.30	1
129	1	20	ILE	CD1	C	12.796	0.30	1
130	1	20	ILE	CG1	C	29.688	0.30	1
131	1	20	ILE	CG2	C	18.276	0.30	1
132	1	20	ILE	N	N	120.575	0.30	1
133	1	21	GLU	H	H	8.300	0.03	1
134	1	21	GLU	HA	H	4.129	0.03	1
135	1	21	GLU	C	C	179.749	0.30	1
136	1	21	GLU	CA	C	59.339	0.30	1
137	1	21	GLU	CB	C	29.346	0.30	1
138	1	21	GLU	N	N	118.628	0.30	1
139	1	22	GLU	H	H	7.820	0.03	1
140	1	22	GLU	HA	H	4.135	0.03	1
141	1	22	GLU	C	C	179.065	0.30	1
142	1	22	GLU	N	N	119.637	0.30	1
143	1	22	GLU	HB2	H	2.195	0.03	2
144	1	22	GLU	HB3	H	2.089	0.03	2
145	1	22	GLU	HG2	H	2.453	0.03	2
146	1	22	GLU	HG3	H	2.394	0.03	2
147	1	22	GLU	CA	C	59.114	0.30	1
148	1	22	GLU	CB	C	29.400	0.30	1
149	1	22	GLU	CG	C	36.170	0.30	1
150	1	23	LEU	H	H	8.307	0.03	1
151	1	23	LEU	HA	H	4.044	0.03	1
152	1	23	LEU	HB2	H	2.087	0.03	2
153	1	23	LEU	HB3	H	1.252	0.03	2
154	1	23	LEU	HD11	H	0.724	0.03	1
155	1	23	LEU	HD12	H	0.724	0.03	1
156	1	23	LEU	HD13	H	0.724	0.03	1
157	1	23	LEU	HD21	H	0.931	0.03	1
158	1	23	LEU	HD22	H	0.931	0.03	1
159	1	23	LEU	HD23	H	0.931	0.03	1
160	1	23	LEU	HG	H	2.347	0.03	1
161	1	23	LEU	C	C	179.972	0.30	1
162	1	23	LEU	CA	C	57.979	0.30	1
163	1	23	LEU	CB	C	41.743	0.30	1
164	1	23	LEU	CD1	C	25.613	0.30	1
165	1	23	LEU	CD2	C	23.337	0.30	1
166	1	23	LEU	CG	C	25.596	0.30	1
167	1	23	LEU	N	N	118.049	0.30	1
168	1	24	GLY	H	H	7.979	0.03	1
169	1	24	GLY	HA2	H	4.051	0.03	2
170	1	24	GLY	HA3	H	3.730	0.03	2
171	1	24	GLY	C	C	176.663	0.30	1
172	1	24	GLY	CA	C	47.316	0.30	1
173	1	24	GLY	N	N	102.237	0.30	1
174	1	25	LYS	H	H	7.693	0.03	1
175	1	25	LYS	HA	H	4.230	0.03	1
176	1	25	LYS	HB2	H	2.039	0.03	2
177	1	25	LYS	HB3	H	1.954	0.03	2
178	1	25	LYS	HE2	H	3.027	0.03	2
179	1	25	LYS	HE3	H	2.964	0.03	2
180	1	25	LYS	HG2	H	1.566	0.03	2
181	1	25	LYS	HG3	H	1.566	0.03	2
182	1	25	LYS	HD2	H	1.736	0.03	2
183	1	25	LYS	HD3	H	1.736	0.03	2
184	1	25	LYS	C	C	177.405	0.30	1
185	1	25	LYS	CA	C	58.491	0.30	1
186	1	25	LYS	CB	C	32.538	0.30	1
187	1	25	LYS	CE	C	42.177	0.30	1
188	1	25	LYS	CG	C	24.925	0.30	1
189	1	25	LYS	CD	C	29.580	0.30	1
190	1	25	LYS	N	N	119.650	0.30	1
191	1	26	GLU	H	H	7.658	0.03	1
192	1	26	GLU	HA	H	5.175	0.03	1
193	1	26	GLU	HB2	H	2.401	0.03	2
194	1	26	GLU	HB3	H	1.802	0.03	2
195	1	26	GLU	HG2	H	2.608	0.03	2
196	1	26	GLU	HG3	H	2.104	0.03	2
197	1	26	GLU	C	C	179.332	0.30	1
198	1	26	GLU	CA	C	54.792	0.30	1
199	1	26	GLU	CB	C	29.889	0.30	1
200	1	26	GLU	CG	C	32.845	0.30	1
201	1	26	GLU	N	N	113.842	0.30	1
202	1	27	ILE	H	H	7.441	0.03	1
203	1	27	ILE	HA	H	3.436	0.03	1
204	1	27	ILE	HB	H	1.940	0.03	1
205	1	27	ILE	HD11	H	0.970	0.03	1
206	1	27	ILE	HD12	H	0.970	0.03	1
207	1	27	ILE	HD13	H	0.970	0.03	1
208	1	27	ILE	HG12	H	2.048	0.03	2
209	1	27	ILE	HG13	H	0.939	0.03	2
210	1	27	ILE	HG21	H	0.893	0.03	1
211	1	27	ILE	HG22	H	0.893	0.03	1
212	1	27	ILE	HG23	H	0.893	0.03	1
213	1	27	ILE	C	C	175.991	0.30	1
214	1	27	ILE	CA	C	67.327	0.30	1
215	1	27	ILE	CB	C	37.983	0.30	1
216	1	27	ILE	CD1	C	14.432	0.30	1
217	1	27	ILE	CG1	C	28.128	0.30	1
218	1	27	ILE	CG2	C	17.651	0.30	1
219	1	27	ILE	N	N	121.725	0.30	1
220	1	28	ARG	H	H	8.940	0.03	1
221	1	28	ARG	HA	H	4.320	0.03	1
222	1	28	ARG	HB2	H	2.013	0.03	2
223	1	28	ARG	HB3	H	1.955	0.03	2
224	1	28	ARG	HD2	H	3.313	0.03	2
225	1	28	ARG	HD3	H	3.284	0.03	2
226	1	28	ARG	HG2	H	1.833	0.03	2
227	1	28	ARG	HG3	H	1.707	0.03	2
228	1	28	ARG	C	C	176.735	0.30	1
229	1	28	ARG	CA	C	61.505	0.30	1
230	1	28	ARG	CB	C	26.903	0.30	1
231	1	28	ARG	CD	C	43.221	0.30	1
232	1	28	ARG	CG	C	27.815	0.30	1
233	1	28	ARG	N	N	118.922	0.30	1
234	1	29	PRO	HA	H	4.499	0.03	1
235	1	29	PRO	HB2	H	2.340	0.03	2
236	1	29	PRO	HB3	H	1.847	0.03	2
237	1	29	PRO	HD2	H	3.813	0.03	2
238	1	29	PRO	HD3	H	3.583	0.03	2
239	1	29	PRO	HG2	H	2.328	0.03	2
240	1	29	PRO	HG3	H	2.136	0.03	2
241	1	29	PRO	C	C	178.801	0.30	1
242	1	29	PRO	CA	C	65.880	0.30	1
243	1	29	PRO	CB	C	30.173	0.30	1
244	1	29	PRO	CD	C	49.985	0.30	1
245	1	29	PRO	CG	C	28.181	0.30	1
246	1	30	THR	H	H	7.607	0.03	1
247	1	30	THR	HB	H	4.088	0.03	1
248	1	30	THR	HA	H	4.403	0.03	1
249	1	30	THR	HG21	H	1.158	0.03	1
250	1	30	THR	HG22	H	1.158	0.03	1
251	1	30	THR	HG23	H	1.158	0.03	1
252	1	30	THR	C	C	176.922	0.30	1
253	1	30	THR	CB	C	69.604	0.30	1
254	1	30	THR	CA	C	67.286	0.30	1
255	1	30	THR	CG2	C	21.420	0.30	1
256	1	30	THR	N	N	117.830	0.30	1
257	1	31	TYR	H	H	8.365	0.03	1
258	1	31	TYR	HA	H	4.822	0.03	1
259	1	31	TYR	HB2	H	3.255	0.03	2
260	1	31	TYR	HB3	H	3.015	0.03	2
261	1	31	TYR	HD1	H	7.246	0.03	3
262	1	31	TYR	HD2	H	7.246	0.03	3
263	1	31	TYR	HE1	H	6.619	0.03	3
264	1	31	TYR	HE2	H	6.619	0.03	3
265	1	31	TYR	C	C	177.239	0.30	1
266	1	31	TYR	CA	C	58.938	0.30	1
267	1	31	TYR	CB	C	39.246	0.30	1
268	1	31	TYR	CD1	C	133.267	0.30	3
269	1	31	TYR	CD2	C	133.267	0.30	3
270	1	31	TYR	CE1	C	117.995	0.30	3
271	1	31	TYR	CE2	C	117.995	0.30	3
272	1	31	TYR	N	N	123.518	0.30	1
273	1	32	ALA	H	H	7.912	0.03	1
274	1	32	ALA	HA	H	4.136	0.03	1
275	1	32	ALA	HB1	H	1.520	0.03	1
276	1	32	ALA	HB2	H	1.520	0.03	1
277	1	32	ALA	HB3	H	1.520	0.03	1
278	1	32	ALA	C	C	177.706	0.30	1
279	1	32	ALA	CA	C	51.948	0.30	1
280	1	32	ALA	CB	C	18.666	0.30	1
281	1	32	ALA	N	N	120.093	0.30	1
282	1	33	GLY	H	H	8.281	0.03	1
283	1	33	GLY	HA2	H	4.137	0.03	2
284	1	33	GLY	HA3	H	3.615	0.03	2
285	1	33	GLY	C	C	174.904	0.30	1
286	1	33	GLY	CA	C	45.869	0.30	1
287	1	33	GLY	N	N	108.730	0.30	1
288	1	34	SER	H	H	8.341	0.03	1
289	1	34	SER	HA	H	4.716	0.03	1
290	1	34	SER	HB2	H	3.958	0.03	2
291	1	34	SER	HB3	H	3.816	0.03	2
292	1	34	SER	C	C	175.016	0.30	1
293	1	34	SER	CA	C	57.262	0.30	1
294	1	34	SER	CB	C	62.566	0.30	1
295	1	34	SER	N	N	115.242	0.30	1
296	1	35	LYS	H	H	9.069	0.03	1
297	1	35	LYS	HA	H	3.951	0.03	1
298	1	35	LYS	HB2	H	2.126	0.03	2
299	1	35	LYS	HB3	H	1.917	0.03	2
300	1	35	LYS	HD2	H	1.730	0.03	2
301	1	35	LYS	HD3	H	1.680	0.03	2
302	1	35	LYS	HE2	H	3.008	0.03	2
303	1	35	LYS	HE3	H	2.986	0.03	2
304	1	35	LYS	HG2	H	1.394	0.03	2
305	1	35	LYS	HG3	H	1.441	0.03	2
306	1	35	LYS	C	C	178.153	0.30	1
307	1	35	LYS	CA	C	60.040	0.30	1
308	1	35	LYS	CB	C	32.832	0.30	1
309	1	35	LYS	CD	C	29.611	0.30	1
310	1	35	LYS	CE	C	42.181	0.30	1
311	1	35	LYS	CG	C	25.160	0.30	1
312	1	35	LYS	N	N	134.136	0.30	1
313	1	36	SER	H	H	8.339	0.03	1
314	1	36	SER	HA	H	4.186	0.03	1
315	1	36	SER	HB2	H	3.902	0.03	2
316	1	36	SER	HB3	H	3.813	0.03	2
317	1	36	SER	C	C	177.368	0.30	1
318	1	36	SER	CA	C	61.234	0.30	1
319	1	36	SER	CB	C	62.142	0.30	1
320	1	36	SER	N	N	113.383	0.30	1
321	1	37	ALA	H	H	7.721	0.03	1
322	1	37	ALA	HA	H	3.993	0.03	1
323	1	37	ALA	HB1	H	1.578	0.03	1
324	1	37	ALA	HB2	H	1.578	0.03	1
325	1	37	ALA	HB3	H	1.578	0.03	1
326	1	37	ALA	C	C	178.192	0.30	1
327	1	37	ALA	CA	C	55.322	0.30	1
328	1	37	ALA	CB	C	19.698	0.30	1
329	1	37	ALA	N	N	126.501	0.30	1
330	1	38	MET	H	H	7.859	0.03	1
331	1	38	MET	HA	H	3.910	0.03	1
332	1	38	MET	HB2	H	1.869	0.03	2
333	1	38	MET	HB3	H	1.869	0.03	2
334	1	38	MET	HG2	H	2.058	0.03	2
335	1	38	MET	HG3	H	2.112	0.03	2
336	1	38	MET	HE1	H	1.583	0.03	1
337	1	38	MET	HE2	H	1.583	0.03	1
338	1	38	MET	HE3	H	1.583	0.03	1
339	1	38	MET	C	C	178.474	0.30	1
340	1	38	MET	CA	C	59.578	0.30	1
341	1	38	MET	CB	C	30.845	0.30	1
342	1	38	MET	CG	C	30.844	0.30	1
343	1	38	MET	CE	C	16.426	0.30	1
344	1	38	MET	N	N	119.633	0.30	1
345	1	39	GLU	H	H	8.209	0.03	1
346	1	39	GLU	HA	H	3.949	0.03	1
347	1	39	GLU	HB2	H	2.073	0.03	2
348	1	39	GLU	HB3	H	2.009	0.03	2
349	1	39	GLU	HG2	H	2.452	0.03	2
350	1	39	GLU	HG3	H	2.391	0.03	2
351	1	39	GLU	C	C	180.112	0.30	1
352	1	39	GLU	CA	C	59.385	0.30	1
353	1	39	GLU	CB	C	29.183	0.30	1
354	1	39	GLU	CG	C	36.243	0.30	1
355	1	39	GLU	N	N	117.924	0.30	1
356	1	40	ARG	H	H	7.894	0.03	1
357	1	40	ARG	HA	H	3.993	0.03	1
358	1	40	ARG	HB2	H	2.065	0.03	2
359	1	40	ARG	HB3	H	1.679	0.03	2
360	1	40	ARG	HD2	H	3.368	0.03	2
361	1	40	ARG	HD3	H	3.067	0.03	2
362	1	40	ARG	HE	H	8.410	0.03	1
363	1	40	ARG	HG2	H	1.957	0.03	2
364	1	40	ARG	HG3	H	1.387	0.03	2
365	1	40	ARG	C	C	180.328	0.30	1
366	1	40	ARG	CA	C	60.873	0.30	1
367	1	40	ARG	CB	C	30.824	0.30	1
368	1	40	ARG	CD	C	43.393	0.30	1
369	1	40	ARG	CG	C	28.768	0.30	1
370	1	40	ARG	N	N	120.656	0.30	1
371	1	40	ARG	NE	N	84.679	0.30	1
372	1	41	LEU	H	H	8.749	0.03	1
373	1	41	LEU	HA	H	4.043	0.03	1
374	1	41	LEU	HB2	H	2.024	0.03	2
375	1	41	LEU	HB3	H	1.733	0.03	2
376	1	41	LEU	HD11	H	0.956	0.03	1
377	1	41	LEU	HD12	H	0.956	0.03	1
378	1	41	LEU	HD13	H	0.956	0.03	1
379	1	41	LEU	HD21	H	0.938	0.03	1
380	1	41	LEU	HD22	H	0.938	0.03	1
381	1	41	LEU	HD23	H	0.938	0.03	1
382	1	41	LEU	HG	H	1.628	0.03	1
383	1	41	LEU	C	C	177.808	0.30	1
384	1	41	LEU	CA	C	58.798	0.30	1
385	1	41	LEU	CB	C	42.116	0.30	1
386	1	41	LEU	CD1	C	25.028	0.30	1
387	1	41	LEU	CD2	C	27.050	0.30	1
388	1	41	LEU	CG	C	27.473	0.30	1
389	1	41	LEU	N	N	124.877	0.30	1
390	1	42	LYS	H	H	8.615	0.03	1
391	1	42	LYS	HA	H	3.804	0.03	1
392	1	42	LYS	HB2	H	1.919	0.03	2
393	1	42	LYS	HB3	H	1.847	0.03	2
394	1	42	LYS	HD2	H	1.714	0.03	2
395	1	42	LYS	HD3	H	1.674	0.03	2
396	1	42	LYS	HE2	H	2.930	0.03	2
397	1	42	LYS	HE3	H	2.930	0.03	2
398	1	42	LYS	HG2	H	1.614	0.03	2
399	1	42	LYS	HG3	H	1.614	0.03	2
400	1	42	LYS	C	C	179.005	0.30	1
401	1	42	LYS	CA	C	60.492	0.30	1
402	1	42	LYS	CB	C	32.977	0.30	1
403	1	42	LYS	CD	C	29.859	0.30	1
404	1	42	LYS	CE	C	41.750	0.30	1
405	1	42	LYS	CG	C	25.136	0.30	1
406	1	42	LYS	N	N	118.379	0.30	1
407	1	43	ARG	H	H	8.271	0.03	1
408	1	43	ARG	HA	H	3.986	0.03	1
409	1	43	ARG	HB2	H	1.923	0.03	2
410	1	43	ARG	HB3	H	1.844	0.03	2
411	1	43	ARG	HD2	H	3.222	0.03	2
412	1	43	ARG	HD3	H	3.182	0.03	2
413	1	43	ARG	HG2	H	1.836	0.03	2
414	1	43	ARG	HG3	H	1.618	0.03	2
415	1	43	ARG	C	C	179.459	0.30	1
416	1	43	ARG	CA	C	59.508	0.30	1
417	1	43	ARG	CB	C	30.147	0.30	1
418	1	43	ARG	CD	C	43.648	0.30	1
419	1	43	ARG	CG	C	27.823	0.30	1
420	1	43	ARG	N	N	117.272	0.30	1
421	1	44	GLY	H	H	8.364	0.03	1
422	1	44	GLY	HA2	H	4.046	0.03	2
423	1	44	GLY	HA3	H	3.856	0.03	2
424	1	44	GLY	C	C	175.428	0.30	1
425	1	44	GLY	CA	C	47.706	0.30	1
426	1	44	GLY	N	N	108.885	0.30	1
427	1	45	ILE	H	H	8.223	0.03	1
428	1	45	ILE	HA	H	3.689	0.03	1
429	1	45	ILE	HB	H	2.074	0.03	1
430	1	45	ILE	HD11	H	0.751	0.03	1
431	1	45	ILE	HD12	H	0.751	0.03	1
432	1	45	ILE	HD13	H	0.751	0.03	1
433	1	45	ILE	HG12	H	1.707	0.03	2
434	1	45	ILE	HG13	H	1.253	0.03	2
435	1	45	ILE	HG21	H	0.893	0.03	1
436	1	45	ILE	HG22	H	0.893	0.03	1
437	1	45	ILE	HG23	H	0.893	0.03	1
438	1	45	ILE	C	C	177.578	0.30	1
439	1	45	ILE	CA	C	64.842	0.30	1
440	1	45	ILE	CB	C	36.918	0.30	1
441	1	45	ILE	CD1	C	13.020	0.30	1
442	1	45	ILE	CG1	C	30.168	0.30	1
443	1	45	ILE	CG2	C	17.562	0.30	1
444	1	45	ILE	N	N	123.012	0.30	1
445	1	46	ILE	H	H	7.817	0.03	1
446	1	46	ILE	HA	H	3.651	0.03	1
447	1	46	ILE	HB	H	1.965	0.03	1
448	1	46	ILE	HD11	H	0.863	0.03	1
449	1	46	ILE	HD12	H	0.863	0.03	1
450	1	46	ILE	HD13	H	0.863	0.03	1
451	1	46	ILE	HG12	H	1.772	0.03	2
452	1	46	ILE	HG13	H	1.171	0.03	2
453	1	46	ILE	HG21	H	0.963	0.03	1
454	1	46	ILE	HG22	H	0.963	0.03	1
455	1	46	ILE	HG23	H	0.963	0.03	1
456	1	46	ILE	C	C	179.569	0.30	1
457	1	46	ILE	CA	C	65.612	0.30	1
458	1	46	ILE	CB	C	37.927	0.30	1
459	1	46	ILE	CD1	C	13.287	0.30	1
460	1	46	ILE	CG1	C	29.585	0.30	1
461	1	46	ILE	CG2	C	17.319	0.30	1
462	1	46	ILE	N	N	120.801	0.30	1
463	1	47	HIS	H	H	8.402	0.03	1
464	1	47	HIS	HA	H	4.591	0.03	1
465	1	47	HIS	HB2	H	3.395	0.03	2
466	1	47	HIS	HB3	H	3.346	0.03	2
467	1	47	HIS	HD2	H	7.076	0.03	1
468	1	47	HIS	C	C	178.105	0.30	1
469	1	47	HIS	CA	C	57.964	0.30	1
470	1	47	HIS	CB	C	30.340	0.30	1
471	1	47	HIS	CD2	C	118.40	0.30	1
472	1	47	HIS	N	N	121.221	0.30	1
473	1	48	ALA	H	H	9.037	0.03	1
474	1	48	ALA	HA	H	3.875	0.03	1
475	1	48	ALA	HB1	H	1.426	0.03	1
476	1	48	ALA	HB2	H	1.426	0.03	1
477	1	48	ALA	HB3	H	1.426	0.03	1
478	1	48	ALA	C	C	178.342	0.30	1
479	1	48	ALA	CA	C	55.708	0.30	1
480	1	48	ALA	CB	C	17.340	0.30	1
481	1	48	ALA	N	N	121.780	0.30	1
482	1	49	ARG	H	H	8.653	0.03	1
483	1	49	ARG	HA	H	3.697	0.03	1
484	1	49	ARG	HB2	H	2.071	0.03	2
485	1	49	ARG	HB3	H	1.886	0.03	2
486	1	49	ARG	HD2	H	3.171	0.03	2
487	1	49	ARG	HD3	H	3.251	0.03	2
488	1	49	ARG	HG2	H	1.649	0.03	2
489	1	49	ARG	HG3	H	1.502	0.03	2
490	1	49	ARG	C	C	178.281	0.30	1
491	1	49	ARG	CA	C	60.310	0.30	1
492	1	49	ARG	CB	C	30.509	0.30	1
493	1	49	ARG	CD	C	44.206	0.30	1
494	1	49	ARG	CG	C	27.523	0.30	1
495	1	49	ARG	N	N	117.577	0.30	1
496	1	50	GLY	H	H	7.948	0.03	1
497	1	50	GLY	HA2	H	4.082	0.03	2
498	1	50	GLY	HA3	H	3.834	0.03	2
499	1	50	GLY	C	C	176.710	0.30	1
500	1	50	GLY	CA	C	47.553	0.30	1
501	1	50	GLY	N	N	105.389	0.30	1
502	1	51	LEU	H	H	8.048	0.03	1
503	1	51	LEU	HA	H	4.179	0.03	1
504	1	51	LEU	HB2	H	1.338	0.03	2
505	1	51	LEU	HB3	H	1.887	0.03	2
506	1	51	LEU	HD11	H	0.725	0.03	1
507	1	51	LEU	HD12	H	0.725	0.03	1
508	1	51	LEU	HD13	H	0.725	0.03	1
509	1	51	LEU	HD21	H	0.830	0.03	1
510	1	51	LEU	HD22	H	0.830	0.03	1
511	1	51	LEU	HD23	H	0.830	0.03	1
512	1	51	LEU	HG	H	1.570	0.03	1
513	1	51	LEU	C	C	179.803	0.30	1
514	1	51	LEU	CA	C	57.855	0.30	1
515	1	51	LEU	CB	C	43.110	0.30	1
516	1	51	LEU	CD1	C	25.800	0.30	1
517	1	51	LEU	CD2	C	23.892	0.30	1
518	1	51	LEU	CG	C	27.323	0.30	1
519	1	51	LEU	N	N	122.711	0.30	1
520	1	52	VAL	H	H	8.546	0.03	1
521	1	52	VAL	HA	H	3.490	0.03	1
522	1	52	VAL	HB	H	2.165	0.03	1
523	1	52	VAL	HG11	H	1.058	0.03	1
524	1	52	VAL	HG12	H	1.058	0.03	1
525	1	52	VAL	HG13	H	1.058	0.03	1
526	1	52	VAL	HG21	H	1.080	0.03	1
527	1	52	VAL	HG22	H	1.080	0.03	1
528	1	52	VAL	HG23	H	1.080	0.03	1
529	1	52	VAL	C	C	177.963	0.30	1
530	1	52	VAL	CA	C	67.503	0.30	1
531	1	52	VAL	CB	C	31.039	0.30	1
532	1	52	VAL	CG1	C	23.550	0.30	1
533	1	52	VAL	CG2	C	24.648	0.30	1
534	1	52	VAL	N	N	119.604	0.30	1
535	1	53	ARG	H	H	8.209	0.03	1
536	1	53	ARG	HA	H	3.942	0.03	1
537	1	53	ARG	HB2	H	2.041	0.03	2
538	1	53	ARG	HB3	H	1.961	0.03	2
539	1	53	ARG	HD2	H	3.182	0.03	2
540	1	53	ARG	HD3	H	3.182	0.03	2
541	1	53	ARG	HG2	H	1.962	0.03	2
542	1	53	ARG	HG3	H	1.635	0.03	2
543	1	53	ARG	C	C	179.445	0.30	1
544	1	53	ARG	CA	C	60.449	0.30	1
545	1	53	ARG	CB	C	29.944	0.30	1
546	1	53	ARG	CD	C	43.522	0.30	1
547	1	53	ARG	CG	C	28.825	0.30	1
548	1	53	ARG	N	N	119.128	0.30	1
549	1	54	GLU	H	H	7.900	0.03	1
550	1	54	GLU	HA	H	4.127	0.03	1
551	1	54	GLU	HB2	H	2.273	0.03	2
552	1	54	GLU	HB3	H	2.079	0.03	2
553	1	54	GLU	HG2	H	2.494	0.03	2
554	1	54	GLU	HG3	H	2.237	0.03	2
555	1	54	GLU	C	C	179.392	0.30	1
556	1	54	GLU	CA	C	59.769	0.30	1
557	1	54	GLU	CB	C	29.400	0.30	1
558	1	54	GLU	CG	C	36.500	0.30	1
559	1	54	GLU	N	N	120.156	0.30	1
560	1	55	CYS	H	H	8.046	0.03	1
561	1	55	CYS	HA	H	3.861	0.03	1
562	1	55	CYS	HB2	H	2.735	0.03	2
563	1	55	CYS	HB3	H	2.056	0.03	2
564	1	55	CYS	C	C	177.083	0.30	1
565	1	55	CYS	CA	C	63.878	0.30	1
566	1	55	CYS	CB	C	26.198	0.30	1
567	1	55	CYS	N	N	118.959	0.30	1
568	1	56	LEU	H	H	8.141	0.03	1
569	1	56	LEU	HA	H	3.891	0.03	1
570	1	56	LEU	HB2	H	1.725	0.03	2
571	1	56	LEU	HB3	H	1.589	0.03	2
572	1	56	LEU	HD11	H	0.881	0.03	2
573	1	56	LEU	HD12	H	0.881	0.03	2
574	1	56	LEU	HD13	H	0.881	0.03	2
575	1	56	LEU	HD21	H	0.893	0.03	2
576	1	56	LEU	HD22	H	0.893	0.03	2
577	1	56	LEU	HD23	H	0.893	0.03	2
578	1	56	LEU	HG	H	1.602	0.03	1
579	1	56	LEU	C	C	178.124	0.30	1
580	1	56	LEU	CA	C	57.851	0.30	1
581	1	56	LEU	CB	C	42.194	0.30	1
582	1	56	LEU	CD1	C	25.097	0.30	2
583	1	56	LEU	CD2	C	25.036	0.30	2
584	1	56	LEU	CG	C	27.382	0.30	1
585	1	56	LEU	N	N	121.249	0.30	1
586	1	57	ALA	H	H	7.902	0.03	1
587	1	57	ALA	HA	H	4.176	0.03	1
588	1	57	ALA	HB1	H	1.490	0.03	1
589	1	57	ALA	HB2	H	1.490	0.03	1
590	1	57	ALA	HB3	H	1.490	0.03	1
591	1	57	ALA	C	C	179.923	0.30	1
592	1	57	ALA	CA	C	54.682	0.30	1
593	1	57	ALA	CB	C	18.352	0.30	1
594	1	57	ALA	N	N	121.546	0.30	1
595	1	58	GLU	H	H	7.912	0.03	1
596	1	58	GLU	HA	H	4.125	0.03	1
597	1	58	GLU	HB2	H	2.121	0.03	2
598	1	58	GLU	HB3	H	2.121	0.03	2
599	1	58	GLU	HG2	H	2.367	0.03	2
600	1	58	GLU	HG3	H	2.285	0.03	2
601	1	58	GLU	C	C	177.980	0.30	1
602	1	58	GLU	CA	C	58.807	0.30	1
603	1	58	GLU	CB	C	29.810	0.30	1
604	1	58	GLU	CG	C	36.350	0.30	1
605	1	58	GLU	N	N	118.223	0.30	1
606	1	59	THR	H	H	7.965	0.03	1
607	1	59	THR	HA	H	4.179	0.03	1
608	1	59	THR	HB	H	4.325	0.03	1
609	1	59	THR	HG21	H	1.294	0.03	1
610	1	59	THR	HG22	H	1.294	0.03	1
611	1	59	THR	HG23	H	1.294	0.03	1
612	1	59	THR	C	C	176.030	0.30	1
613	1	59	THR	CA	C	65.258	0.30	1
614	1	59	THR	CB	C	69.593	0.30	1
615	1	59	THR	CG2	C	21.968	0.30	1
616	1	59	THR	N	N	114.417	0.30	1
617	1	60	GLU	H	H	8.174	0.03	1
618	1	60	GLU	HA	H	4.177	0.03	1
619	1	60	GLU	HB2	H	2.075	0.03	2
620	1	60	GLU	HB3	H	2.075	0.03	2
621	1	60	GLU	HG2	H	2.377	0.03	2
622	1	60	GLU	HG3	H	2.237	0.03	2
623	1	60	GLU	C	C	177.767	0.30	1
624	1	60	GLU	CA	C	58.420	0.30	1
625	1	60	GLU	CB	C	29.824	0.30	1
626	1	60	GLU	CG	C	36.480	0.30	1
627	1	60	GLU	N	N	121.832	0.30	1
628	1	61	ARG	H	H	8.004	0.03	1
629	1	61	ARG	HA	H	4.177	0.03	1
630	1	61	ARG	HB2	H	1.880	0.03	2
631	1	61	ARG	HB3	H	1.880	0.03	2
632	1	61	ARG	HD2	H	3.193	0.03	2
633	1	61	ARG	HD3	H	3.193	0.03	2
634	1	61	ARG	HG2	H	1.716	0.03	2
635	1	61	ARG	HG3	H	1.628	0.03	2
636	1	61	ARG	C	C	177.374	0.30	1
637	1	61	ARG	CA	C	57.932	0.30	1
638	1	61	ARG	CB	C	30.343	0.30	1
639	1	61	ARG	CD	C	43.496	0.30	1
640	1	61	ARG	CG	C	27.463	0.30	1
641	1	61	ARG	N	N	119.807	0.30	1
642	1	62	ASN	H	H	8.180	0.03	1
643	1	62	ASN	HA	H	4.676	0.03	1
644	1	62	ASN	HB2	H	2.886	0.03	2
645	1	62	ASN	HB3	H	2.791	0.03	2
646	1	62	ASN	HD21	H	7.653	0.03	2
647	1	62	ASN	HD22	H	7.006	0.03	2
648	1	62	ASN	C	C	175.247	0.30	1
649	1	62	ASN	CA	C	53.840	0.30	1
650	1	62	ASN	CB	C	38.951	0.30	1
651	1	62	ASN	N	N	118.020	0.30	1
652	1	62	ASN	ND2	N	112.959	0.30	1
653	1	63	ALA	H	H	7.965	0.03	1
654	1	63	ALA	HA	H	4.316	0.03	1
655	1	63	ALA	HB1	H	1.433	0.03	1
656	1	63	ALA	HB2	H	1.433	0.03	1
657	1	63	ALA	HB3	H	1.433	0.03	1
658	1	63	ALA	C	C	177.621	0.30	1
659	1	63	ALA	CA	C	53.018	0.30	1
660	1	63	ALA	CB	C	19.092	0.30	1
661	1	63	ALA	N	N	123.279	0.30	1
662	1	64	ARG	H	H	8.087	0.03	1
663	1	64	ARG	HA	H	4.424	0.03	1
664	1	64	ARG	HB2	H	1.948	0.03	2
665	1	64	ARG	HB3	H	1.809	0.03	2
666	1	64	ARG	HD2	H	3.210	0.03	2
667	1	64	ARG	HD3	H	3.210	0.03	2
668	1	64	ARG	HG2	H	1.713	0.03	2
669	1	64	ARG	HG3	H	1.684	0.03	2
670	1	64	ARG	C	C	175.610	0.30	1
671	1	64	ARG	CA	C	56.094	0.30	1
672	1	64	ARG	CB	C	30.945	0.30	1
673	1	64	ARG	CD	C	43.487	0.30	1
674	1	64	ARG	CG	C	27.166	0.30	1
675	1	64	ARG	N	N	119.565	0.30	1
676	1	65	SER	H	H	7.933	0.03	1
677	1	65	SER	HA	H	4.282	0.03	1
678	1	65	SER	HB2	H	3.877	0.03	2
679	1	65	SER	HB3	H	3.877	0.03	2
680	1	65	SER	C	C	175.512	0.30	1
681	1	65	SER	CA	C	60.195	0.30	1
682	1	65	SER	CB	C	64.872	0.30	1
683	1	65	SER	N	N	122.348	0.30	1

Protein Blocks Logo

Calculated from 20 models in PDB: 2KW6, Strand ID: A, B Detail

RDC

82 RDC values in 2 lists
Field strength (¹H) 600 MHz, Pressure 1 atm, Temperature 298 K, pH 6.5 Detail

Release date

2010-03-31

Citation

Human cyclin-dependent kinase 2-associated protein 1 (CDK2AP1) is dimeric in its disulfide-reduced state, with natively disordered N-terminal region
Ertekin, A., Aramini, J.M., Rossi, P., Lee, H., Jiang, M., Ciccosanti, C.T., Xiao, R., Swapna, G.V.T., Rost, B., Everett, J.K., Acton, T.B., Prestegard, J.H., Montelione, G.T.
J. Biol. Chem. (2012), 287, 16541-16549, PubMed 22427660 , DOI 10.1074/jbc.M112.343863 , Abstract

Related entities 1. HR3057H, : 1 : 20 entities Detail

Interaction partners 1. HR3057H, : 21 interactors Detail

More details for 21 interactors identified by 9 citations

Experiments performed 23 experiments Detail

1 2D 1H-15N HSQC