BMRB: 30824

Protein complex

Authors

Lu, X., Walters, K.J.

Assembly

Proteasomal ubiquitin receptor ADRM1

Entity

1. Proteasomal ubiquitin receptor ADRM1, entity 1 (polymer), 154 monomers, 17017.14 Da Detail

GPGSMTTSGA LFPSLVPGSR GASNKYLVEF RAGKMSLKGT TVTPDKRKGL VYIQQTDDSL IHFCWKDRTS GNVEDDLIIF PDDCEFKRVP QCPSGRVYVL KFKAGSKRLF FWMQEPKTDQ DEEHCRKVNE YLNNPPMPGA LGASGSSGHE LSAL

2. Proteasomal ubiquitin receptor ADRM1, entity XAY (non-polymer), 427.452 Da

Total weight

17444.592 Da

Max. entity weight

17017.14 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 643, ¹³C: 189, ¹⁵N: 109 assignments Detail

Download

• NMR-STAR v3.1 (partial)
• BMRB/XML (partial)
• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	25	LYS	HA	H	4.034	0.005
2	1	25	LYS	HB2	H	1.593	0.003
3	1	25	LYS	HB3	H	1.485	0.011
4	1	25	LYS	HG2	H	1.168	0.003
5	1	25	LYS	HG3	H	1.168	0.003
6	1	25	LYS	HD2	H	1.521	0.030
7	1	25	LYS	HD3	H	1.521	0.030
8	1	25	LYS	HE2	H	2.854	0.007
9	1	25	LYS	HE3	H	2.854	0.007
10	1	25	LYS	CA	C	55.476	0.000
11	1	25	LYS	CB	C	32.644	0.000
12	1	25	LYS	CG	C	24.009	0.000
13	1	25	LYS	CD	C	28.664	0.000
14	1	25	LYS	CE	C	41.656	0.000
15	1	25	LYS	N	N	120.680	0.000
16	1	26	TYR	H	H	8.283	0.000
17	1	26	TYR	HB2	H	2.638	0.000
18	1	26	TYR	HB3	H	3.078	0.002
19	1	26	TYR	HD1	H	6.644	0.003
20	1	26	TYR	HD2	H	6.644	0.003
21	1	26	TYR	HE1	H	6.028	0.006
22	1	26	TYR	HE2	H	6.028	0.006
23	1	26	TYR	CB	C	37.291	0.000
24	1	26	TYR	CD1	C	130.997	0.000
25	1	26	TYR	CD2	C	130.997	0.000
26	1	26	TYR	CE1	C	117.198	0.000
27	1	26	TYR	CE2	C	117.198	0.000
28	1	26	TYR	N	N	122.422	0.000
29	1	27	LEU	H	H	8.666	0.011
30	1	27	LEU	HA	H	3.917	0.004
31	1	27	LEU	HG	H	1.607	0.004
32	1	27	LEU	HD11	H	0.566	0.009
33	1	27	LEU	HD12	H	0.566	0.009
34	1	27	LEU	HD13	H	0.566	0.009
35	1	27	LEU	HD21	H	0.634	0.004
36	1	27	LEU	HD22	H	0.634	0.004
37	1	27	LEU	HD23	H	0.634	0.004
38	1	27	LEU	CA	C	56.663	0.000
39	1	27	LEU	CG	C	26.261	0.000
40	1	27	LEU	CD1	C	25.227	0.000
41	1	27	LEU	CD2	C	21.780	0.000
42	1	27	LEU	N	N	123.418	0.000
43	1	28	VAL	H	H	7.103	0.000
44	1	28	VAL	HA	H	4.378	0.005
45	1	28	VAL	HB	H	2.106	0.008
46	1	28	VAL	HG11	H	1.107	0.004
47	1	28	VAL	HG12	H	1.107	0.004
48	1	28	VAL	HG13	H	1.107	0.004
49	1	28	VAL	HG21	H	0.860	0.003
50	1	28	VAL	HG22	H	0.860	0.003
51	1	28	VAL	HG23	H	0.860	0.003
52	1	28	VAL	CA	C	59.696	0.000
53	1	28	VAL	CB	C	34.533	0.000
54	1	28	VAL	CG1	C	22.125	0.000
55	1	28	VAL	CG2	C	20.127	0.000
56	1	28	VAL	N	N	112.274	0.000
57	1	29	GLU	H	H	8.221	0.000
58	1	29	GLU	HG2	H	2.049	0.007
59	1	29	GLU	HG3	H	1.899	0.006
60	1	29	GLU	CG	C	35.305	0.000
61	1	29	GLU	N	N	123.200	0.000
62	1	30	PHE	H	H	8.530	0.000
63	1	30	PHE	HD1	H	6.560	0.006
64	1	30	PHE	HD2	H	6.560	0.006
65	1	30	PHE	HE1	H	6.649	0.004
66	1	30	PHE	HE2	H	6.649	0.004
67	1	30	PHE	HZ	H	6.954	0.004
68	1	30	PHE	N	N	115.922	0.000
69	1	31	ARG	H	H	9.878	0.000
70	1	31	ARG	HA	H	4.577	0.000
71	1	31	ARG	N	N	120.868	0.000
72	1	32	ALA	H	H	7.979	0.000
73	1	32	ALA	HA	H	4.704	0.000
74	1	32	ALA	HB1	H	1.565	0.000
75	1	32	ALA	HB2	H	1.565	0.000
76	1	32	ALA	HB3	H	1.565	0.000
77	1	32	ALA	CB	C	21.902	0.000
78	1	32	ALA	N	N	126.587	0.000
79	1	33	GLY	H	H	8.897	0.000
80	1	33	GLY	N	N	108.988	0.000
81	1	34	LYS	H	H	9.306	0.000
82	1	34	LYS	HD2	H	0.760	0.006
83	1	34	LYS	HD3	H	0.678	0.010
84	1	34	LYS	HE2	H	1.589	0.002
85	1	34	LYS	HE3	H	2.097	0.002
86	1	34	LYS	CD	C	28.674	0.010
87	1	34	LYS	CE	C	39.703	0.000
88	1	34	LYS	N	N	118.661	0.000
89	1	35	MET	H	H	7.553	0.004
90	1	35	MET	HB2	H	1.117	0.000
91	1	35	MET	HE1	H	1.789	0.006
92	1	35	MET	HE2	H	1.789	0.006
93	1	35	MET	HE3	H	1.789	0.006
94	1	35	MET	CE	C	16.380	0.000
95	1	35	MET	N	N	117.047	0.000
96	1	36	SER	H	H	8.712	0.001
97	1	36	SER	HB2	H	3.681	0.003
98	1	36	SER	HB3	H	3.742	0.007
99	1	36	SER	CB	C	65.556	0.000
100	1	36	SER	N	N	117.650	0.000
101	1	37	LEU	H	H	8.525	0.000
102	1	37	LEU	HA	H	4.488	0.003
103	1	37	LEU	HB2	H	1.525	0.000
104	1	37	LEU	HB3	H	1.171	0.000
105	1	37	LEU	HG	H	1.156	0.000
106	1	37	LEU	HD11	H	0.578	0.006
107	1	37	LEU	HD12	H	0.578	0.006
108	1	37	LEU	HD13	H	0.578	0.006
109	1	37	LEU	HD21	H	0.426	0.000
110	1	37	LEU	HD22	H	0.426	0.000
111	1	37	LEU	HD23	H	0.426	0.000
112	1	37	LEU	CB	C	44.063	0.000
113	1	37	LEU	CG	C	26.689	0.000
114	1	37	LEU	CD1	C	25.040	0.000
115	1	37	LEU	CD2	C	23.728	0.000
116	1	38	LYS	H	H	8.335	0.000
117	1	38	LYS	HA	H	4.454	0.003
118	1	38	LYS	HB2	H	1.710	0.003
119	1	38	LYS	HB3	H	1.596	0.009
120	1	38	LYS	HG2	H	1.326	0.004
121	1	38	LYS	HG3	H	1.226	0.002
122	1	38	LYS	HD2	H	1.630	0.002
123	1	38	LYS	HD3	H	1.630	0.002
124	1	38	LYS	HE2	H	2.907	0.005
125	1	38	LYS	HE3	H	2.907	0.005
126	1	38	LYS	CA	C	54.526	0.000
127	1	38	LYS	CB	C	32.581	0.000
128	1	38	LYS	CG	C	24.228	0.000
129	1	38	LYS	CD	C	28.766	0.000
130	1	38	LYS	CE	C	41.427	0.000
131	1	38	LYS	N	N	127.420	0.000
132	1	39	GLY	H	H	8.998	0.000
133	1	39	GLY	HA2	H	4.112	0.004
134	1	39	GLY	HA3	H	3.582	0.001
135	1	39	GLY	CA	C	46.597	0.000
136	1	39	GLY	N	N	117.332	0.000
137	1	40	THR	H	H	8.785	0.000
138	1	40	THR	HA	H	4.295	0.005
139	1	40	THR	HB	H	4.505	0.000
140	1	40	THR	HG21	H	1.112	0.003
141	1	40	THR	HG22	H	1.112	0.003
142	1	40	THR	HG23	H	1.112	0.003
143	1	40	THR	CA	C	61.075	0.000
144	1	40	THR	CB	C	68.658	0.000
145	1	40	THR	CG2	C	20.643	0.000
146	1	40	THR	N	N	117.862	0.000
147	1	41	THR	H	H	8.116	0.000
148	1	41	THR	HA	H	4.258	0.001
149	1	41	THR	HB	H	4.132	0.000
150	1	41	THR	HG21	H	1.099	0.002
151	1	41	THR	HG22	H	1.099	0.002
152	1	41	THR	HG23	H	1.099	0.002
153	1	41	THR	CA	C	61.764	0.000
154	1	41	THR	CB	C	69.675	0.000
155	1	41	THR	CG2	C	21.231	0.000
156	1	41	THR	N	N	119.271	0.000
157	1	42	VAL	H	H	8.692	0.000
158	1	42	VAL	HA	H	4.231	0.000
159	1	42	VAL	HB	H	1.296	0.001
160	1	42	VAL	HG11	H	-0.245	0.000
161	1	42	VAL	HG12	H	-0.245	0.000
162	1	42	VAL	HG13	H	-0.245	0.000
163	1	42	VAL	CA	C	63.832	0.000
164	1	42	VAL	CG1	C	20.121	0.000
165	1	42	VAL	N	N	131.710	0.000
166	1	43	THR	H	H	8.728	0.000
167	1	43	THR	HA	H	4.487	0.000
168	1	43	THR	HB	H	3.734	0.004
169	1	43	THR	HG21	H	1.014	0.000
170	1	43	THR	HG22	H	1.014	0.000
171	1	43	THR	HG23	H	1.014	0.000
172	1	43	THR	CB	C	71.396	0.000
173	1	43	THR	CG2	C	20.448	0.000
174	1	43	THR	N	N	121.410	0.000
175	1	45	ASP	HA	H	4.720	0.003
176	1	45	ASP	HB2	H	2.309	0.000
177	1	46	LYS	H	H	8.890	0.000
178	1	46	LYS	HA	H	4.514	0.000
179	1	46	LYS	HB2	H	2.122	0.000
180	1	46	LYS	HB3	H	1.911	0.000
181	1	46	LYS	HG2	H	1.527	0.000
182	1	46	LYS	HG3	H	1.580	0.000
183	1	46	LYS	HD2	H	1.735	0.000
184	1	46	LYS	HD3	H	1.735	0.000
185	1	46	LYS	CB	C	32.123	0.000
186	1	46	LYS	CD	C	28.778	0.000
187	1	46	LYS	N	N	125.511	0.000
188	1	47	ARG	H	H	8.492	0.000
189	1	47	ARG	HA	H	4.350	0.000
190	1	47	ARG	N	N	119.751	0.000
191	1	48	LYS	H	H	8.821	0.000
192	1	48	LYS	HA	H	4.309	0.000
193	1	48	LYS	HB2	H	1.695	0.000
194	1	48	LYS	HB3	H	1.437	0.000
195	1	48	LYS	HD2	H	1.622	0.000
196	1	48	LYS	HD3	H	1.622	0.000
197	1	48	LYS	N	N	123.935	0.000
198	1	49	GLY	H	H	9.073	0.000
199	1	49	GLY	N	N	113.405	0.000
200	1	50	LEU	H	H	8.038	0.000
201	1	50	LEU	HA	H	4.653	0.000
202	1	50	LEU	HB2	H	1.416	0.004
203	1	50	LEU	HB3	H	0.731	0.000
204	1	50	LEU	HG	H	1.130	0.000
205	1	50	LEU	HD11	H	0.571	0.000
206	1	50	LEU	HD12	H	0.571	0.000
207	1	50	LEU	HD13	H	0.571	0.000
208	1	50	LEU	HD21	H	0.608	0.002
209	1	50	LEU	HD22	H	0.608	0.002
210	1	50	LEU	HD23	H	0.608	0.002
211	1	50	LEU	CG	C	25.916	0.000
212	1	50	LEU	CD1	C	25.572	0.000
213	1	50	LEU	CD2	C	23.948	0.000
214	1	50	LEU	N	N	124.483	0.000
215	1	51	VAL	H	H	8.432	0.005
216	1	51	VAL	HA	H	4.390	0.002
217	1	51	VAL	HB	H	-0.009	0.009
218	1	51	VAL	HG11	H	0.281	0.009
219	1	51	VAL	HG12	H	0.281	0.009
220	1	51	VAL	HG13	H	0.281	0.009
221	1	51	VAL	HG21	H	-0.528	0.005
222	1	51	VAL	HG22	H	-0.528	0.005
223	1	51	VAL	HG23	H	-0.528	0.005
224	1	51	VAL	CB	C	31.453	0.000
225	1	51	VAL	CG1	C	23.714	0.000
226	1	51	VAL	CG2	C	21.715	0.000
227	1	51	VAL	N	N	126.164	0.000
228	1	52	TYR	H	H	7.764	0.000
229	1	52	TYR	HA	H	4.765	0.002
230	1	52	TYR	HB2	H	2.192	0.002
231	1	52	TYR	HD1	H	5.818	0.000
232	1	52	TYR	HD2	H	5.818	0.000
233	1	52	TYR	HE1	H	6.108	0.008
234	1	52	TYR	HE2	H	6.108	0.008
235	1	52	TYR	CE1	C	116.914	0.000
236	1	52	TYR	CE2	C	116.957	0.000
237	1	52	TYR	N	N	118.887	0.000
238	1	53	ILE	H	H	7.668	0.000
239	1	53	ILE	HA	H	5.181	0.008
240	1	53	ILE	HB	H	1.453	0.005
241	1	53	ILE	HG12	H	1.228	0.001
242	1	53	ILE	HG13	H	0.961	0.000
243	1	53	ILE	HG21	H	0.762	0.002
244	1	53	ILE	HG22	H	0.762	0.002
245	1	53	ILE	HG23	H	0.762	0.002
246	1	53	ILE	HD11	H	0.801	0.010
247	1	53	ILE	HD12	H	0.801	0.010
248	1	53	ILE	HD13	H	0.801	0.010
249	1	53	ILE	CA	C	57.458	0.000
250	1	53	ILE	CB	C	39.311	0.000
251	1	53	ILE	CG1	C	27.856	0.003
252	1	53	ILE	CG2	C	17.831	0.000
253	1	53	ILE	CD1	C	14.542	0.000
254	1	53	ILE	N	N	116.422	0.000
255	1	54	GLN	H	H	9.085	0.008
256	1	54	GLN	HA	H	5.099	0.059
257	1	54	GLN	HB2	H	1.949	0.000
258	1	54	GLN	HB3	H	1.900	0.000
259	1	54	GLN	HE21	H	6.831	0.000
260	1	54	GLN	HE22	H	7.387	0.000
261	1	54	GLN	N	N	127.813	0.000
262	1	54	GLN	NE2	N	110.756	0.000
263	1	55	GLN	H	H	9.247	0.005
264	1	55	GLN	HA	H	5.752	0.015
265	1	55	GLN	HB2	H	2.349	0.000
266	1	55	GLN	HG2	H	2.274	0.051
267	1	55	GLN	HG3	H	1.959	0.088
268	1	55	GLN	HE21	H	6.831	0.000
269	1	55	GLN	HE22	H	7.384	0.000
270	1	55	GLN	CA	C	53.207	0.000
271	1	55	GLN	CG	C	33.107	0.000
272	1	55	GLN	N	N	128.330	0.000
273	1	55	GLN	NE2	N	110.595	0.000
274	1	56	THR	H	H	9.134	0.000
275	1	56	THR	HA	H	4.405	0.000
276	1	56	THR	HB	H	4.587	0.003
277	1	56	THR	HG21	H	0.810	0.012
278	1	56	THR	HG22	H	0.810	0.012
279	1	56	THR	HG23	H	0.810	0.012
280	1	56	THR	CA	C	61.075	0.000
281	1	56	THR	CB	C	69.002	0.000
282	1	56	THR	CG2	C	23.504	0.000
283	1	56	THR	N	N	118.543	0.000
284	1	57	ASP	H	H	8.932	0.000
285	1	57	ASP	HA	H	4.333	0.000
286	1	57	ASP	HB2	H	2.725	0.005
287	1	57	ASP	HB3	H	2.725	0.005
288	1	57	ASP	CA	C	56.594	0.000
289	1	57	ASP	CB	C	40.048	0.000
290	1	57	ASP	N	N	120.853	0.000
291	1	58	ASP	H	H	7.907	0.000
292	1	58	ASP	HA	H	4.470	0.000
293	1	58	ASP	HB2	H	3.098	0.002
294	1	58	ASP	HB3	H	2.663	0.002
295	1	58	ASP	CB	C	39.703	0.000
296	1	58	ASP	N	N	118.639	0.000
297	1	59	SER	H	H	8.526	0.000
298	1	59	SER	HA	H	3.994	0.006
299	1	59	SER	HB2	H	4.337	0.003
300	1	59	SER	HB3	H	4.019	0.000
301	1	59	SER	CA	C	61.443	0.000
302	1	59	SER	CB	C	62.556	0.000
303	1	59	SER	N	N	112.215	0.000
304	1	60	LEU	H	H	8.033	0.000
305	1	60	LEU	HA	H	3.944	0.000
306	1	60	LEU	HB2	H	1.824	0.000
307	1	60	LEU	HB3	H	0.975	0.003
308	1	60	LEU	HG	H	1.416	0.000
309	1	60	LEU	HD11	H	0.891	0.003
310	1	60	LEU	HD12	H	0.891	0.003
311	1	60	LEU	HD13	H	0.891	0.003
312	1	60	LEU	HD21	H	0.855	0.004
313	1	60	LEU	HD22	H	0.855	0.004
314	1	60	LEU	HD23	H	0.855	0.004
315	1	60	LEU	CD1	C	25.047	0.000
316	1	60	LEU	CD2	C	22.299	0.000
317	1	60	LEU	N	N	123.576	0.000
318	1	61	ILE	H	H	8.426	0.000
319	1	61	ILE	HA	H	4.531	0.000
320	1	61	ILE	HB	H	2.209	0.000
321	1	61	ILE	HG12	H	1.574	0.005
322	1	61	ILE	HG21	H	0.690	0.003
323	1	61	ILE	HG22	H	0.690	0.003
324	1	61	ILE	HG23	H	0.690	0.003
325	1	61	ILE	HD11	H	0.657	0.000
326	1	61	ILE	HD12	H	0.657	0.000
327	1	61	ILE	HD13	H	0.657	0.000
328	1	61	ILE	CG1	C	25.585	0.000
329	1	61	ILE	CG2	C	17.273	0.000
330	1	61	ILE	CD1	C	9.431	0.000
331	1	61	ILE	N	N	121.725	0.000
332	1	62	HIS	H	H	9.022	0.000
333	1	62	HIS	HA	H	5.292	0.000
334	1	62	HIS	HB2	H	2.439	0.000
335	1	62	HIS	HD2	H	7.196	0.003
336	1	62	HIS	N	N	123.355	0.000
337	1	63	PHE	H	H	9.695	0.003
338	1	63	PHE	HA	H	4.536	0.006
339	1	63	PHE	HB2	H	2.439	0.000
340	1	63	PHE	HD1	H	6.763	0.002
341	1	63	PHE	HD2	H	6.763	0.002
342	1	63	PHE	HE1	H	6.558	0.005
343	1	63	PHE	HE2	H	6.558	0.005
344	1	63	PHE	HZ	H	6.208	0.000
345	1	63	PHE	N	N	127.012	0.000
346	1	64	CYS	H	H	8.209	0.003
347	1	64	CYS	HA	H	5.202	0.000
348	1	64	CYS	HB2	H	2.090	0.005
349	1	64	CYS	HB3	H	0.350	0.000
350	1	64	CYS	HG	H	1.030	0.002
351	1	64	CYS	CB	C	31.392	0.000
352	1	64	CYS	N	N	125.398	0.000
353	1	65	TRP	H	H	8.275	0.000
354	1	65	TRP	HA	H	5.172	0.007
355	1	65	TRP	HB2	H	3.721	0.000
356	1	65	TRP	HB3	H	2.729	0.000
357	1	65	TRP	HD1	H	6.927	0.000
358	1	65	TRP	HE1	H	10.169	0.000
359	1	65	TRP	HZ2	H	7.231	0.000
360	1	65	TRP	HZ3	H	6.913	0.000
361	1	65	TRP	CA	C	56.939	0.000
362	1	65	TRP	CB	C	31.926	0.000
363	1	65	TRP	N	N	118.329	0.000
364	1	65	TRP	NE1	N	127.004	0.000
365	1	66	LYS	H	H	8.398	0.000
366	1	66	LYS	HB2	H	1.426	0.000
367	1	66	LYS	HD2	H	1.380	0.005
368	1	66	LYS	HD3	H	1.380	0.005
369	1	66	LYS	HE2	H	2.562	0.000
370	1	66	LYS	HE3	H	2.611	0.000
371	1	66	LYS	CB	C	37.585	0.000
372	1	66	LYS	CD	C	29.374	0.000
373	1	66	LYS	CE	C	41.212	0.000
374	1	66	LYS	N	N	127.077	0.000
375	1	67	ASP	H	H	7.740	0.000
376	1	67	ASP	HA	H	4.038	0.002
377	1	67	ASP	HB2	H	3.043	0.001
378	1	67	ASP	HB3	H	2.558	0.000
379	1	67	ASP	N	N	122.879	0.000
380	1	68	ARG	H	H	8.772	0.000
381	1	68	ARG	HA	H	3.752	0.001
382	1	68	ARG	HB2	H	1.345	0.000
383	1	68	ARG	HB3	H	1.755	0.001
384	1	68	ARG	HG2	H	1.577	0.000
385	1	68	ARG	HD2	H	3.074	0.000
386	1	68	ARG	HD3	H	2.958	0.000
387	1	68	ARG	CA	C	58.542	0.000
388	1	68	ARG	N	N	125.520	0.000
389	1	69	THR	H	H	8.884	0.000
390	1	69	THR	HA	H	4.055	0.005
391	1	69	THR	HB	H	4.351	0.002
392	1	69	THR	HG21	H	1.249	0.002
393	1	69	THR	HG22	H	1.249	0.002
394	1	69	THR	HG23	H	1.249	0.002
395	1	69	THR	CA	C	65.127	0.000
396	1	69	THR	CB	C	67.279	0.000
397	1	69	THR	CG2	C	21.436	0.000
398	1	69	THR	N	N	116.037	0.000
399	1	70	SER	H	H	7.894	0.000
400	1	70	SER	HA	H	4.369	0.002
401	1	70	SER	HB2	H	3.976	0.002
402	1	70	SER	HB3	H	3.826	0.002
403	1	70	SER	CA	C	57.973	0.000
404	1	70	SER	N	N	114.792	0.000
405	1	71	GLY	H	H	8.179	0.000
406	1	71	GLY	HA2	H	3.527	0.001
407	1	71	GLY	HA3	H	4.154	0.000
408	1	71	GLY	N	N	111.888	0.000
409	1	72	ASN	H	H	7.997	0.000
410	1	72	ASN	HA	H	4.546	0.003
411	1	72	ASN	HB2	H	2.706	0.010
412	1	72	ASN	HB3	H	2.706	0.010
413	1	72	ASN	HD21	H	7.120	0.002
414	1	72	ASN	HD22	H	7.737	0.000
415	1	72	ASN	CA	C	53.492	0.000
416	1	72	ASN	CB	C	38.682	0.000
417	1	72	ASN	N	N	118.344	0.000
418	1	72	ASN	ND2	N	112.599	0.000
419	1	73	VAL	H	H	8.893	0.002
420	1	73	VAL	HA	H	4.051	0.005
421	1	73	VAL	HB	H	2.099	0.008
422	1	73	VAL	HG11	H	1.037	0.007
423	1	73	VAL	HG12	H	1.037	0.007
424	1	73	VAL	HG13	H	1.037	0.007
425	1	73	VAL	HG21	H	0.908	0.004
426	1	73	VAL	HG22	H	0.908	0.004
427	1	73	VAL	HG23	H	0.908	0.004
428	1	73	VAL	CA	C	62.798	0.000
429	1	73	VAL	CB	C	30.742	0.000
430	1	73	VAL	CG1	C	21.767	0.000
431	1	73	VAL	CG2	C	21.111	0.000
432	1	73	VAL	N	N	127.258	0.000
433	1	74	GLU	H	H	8.312	0.005
434	1	74	GLU	HA	H	4.471	0.000
435	1	74	GLU	HB2	H	2.339	0.003
436	1	74	GLU	HB3	H	2.490	0.000
437	1	74	GLU	HG2	H	2.502	0.002
438	1	74	GLU	HG3	H	2.340	0.000
439	1	74	GLU	CG	C	37.600	0.000
440	1	74	GLU	N	N	129.330	0.000
441	1	75	ASP	H	H	8.036	0.000
442	1	75	ASP	HA	H	5.113	0.003
443	1	75	ASP	HB2	H	2.469	0.000
444	1	75	ASP	HB3	H	2.730	0.000
445	1	75	ASP	CA	C	52.974	0.000
446	1	75	ASP	N	N	117.320	0.000
447	1	76	ASP	H	H	8.585	0.001
448	1	76	ASP	HA	H	5.019	0.001
449	1	76	ASP	HB2	H	2.727	0.001
450	1	76	ASP	HB3	H	2.474	0.001
451	1	76	ASP	CB	C	40.737	0.000
452	1	76	ASP	N	N	121.490	0.000
453	1	77	LEU	H	H	9.256	0.000
454	1	77	LEU	HA	H	4.745	0.004
455	1	77	LEU	HB2	H	2.000	0.004
456	1	77	LEU	HB3	H	1.519	0.001
457	1	77	LEU	HG	H	1.834	0.004
458	1	77	LEU	HD11	H	0.974	0.001
459	1	77	LEU	HD12	H	0.974	0.001
460	1	77	LEU	HD13	H	0.974	0.001
461	1	77	LEU	HD21	H	1.003	0.003
462	1	77	LEU	HD22	H	1.003	0.003
463	1	77	LEU	HD23	H	1.003	0.003
464	1	77	LEU	CB	C	44.221	0.037
465	1	77	LEU	CG	C	27.015	0.000
466	1	77	LEU	CD1	C	24.193	0.000
467	1	77	LEU	CD2	C	25.916	0.000
468	1	77	LEU	N	N	126.565	0.000
469	1	78	ILE	H	H	8.414	0.006
470	1	78	ILE	HA	H	4.206	0.083
471	1	78	ILE	HB	H	1.574	0.009
472	1	78	ILE	HG12	H	-0.047	0.001
473	1	78	ILE	HG13	H	1.237	0.004
474	1	78	ILE	HG21	H	0.511	0.004
475	1	78	ILE	HG22	H	0.511	0.004
476	1	78	ILE	HG23	H	0.511	0.004
477	1	78	ILE	HD11	H	0.649	0.004
478	1	78	ILE	HD12	H	0.649	0.004
479	1	78	ILE	HD13	H	0.649	0.004
480	1	78	ILE	CB	C	36.940	0.000
481	1	78	ILE	CG1	C	27.601	0.039
482	1	78	ILE	CG2	C	18.498	0.000
483	1	78	ILE	CD1	C	12.904	0.000
484	1	78	ILE	N	N	124.099	0.000
485	1	79	ILE	H	H	8.150	0.009
486	1	79	ILE	HA	H	4.336	0.003
487	1	79	ILE	HB	H	1.513	0.004
488	1	79	ILE	HG12	H	1.321	0.000
489	1	79	ILE	HG13	H	1.413	0.000
490	1	79	ILE	HG21	H	0.948	0.013
491	1	79	ILE	HG22	H	0.948	0.013
492	1	79	ILE	HG23	H	0.948	0.013
493	1	79	ILE	HD11	H	0.763	0.007
494	1	79	ILE	HD12	H	0.763	0.007
495	1	79	ILE	HD13	H	0.763	0.007
496	1	79	ILE	CB	C	40.211	0.000
497	1	79	ILE	CG2	C	20.127	0.000
498	1	79	ILE	CD1	C	13.014	0.000
499	1	79	ILE	N	N	129.221	0.000
500	1	80	PHE	H	H	9.275	0.002
501	1	80	PHE	HB2	H	3.028	0.000
502	1	80	PHE	HB3	H	3.195	0.000
503	1	80	PHE	HD1	H	7.461	0.000
504	1	80	PHE	HD2	H	7.461	0.000
505	1	80	PHE	HE1	H	7.343	0.000
506	1	80	PHE	HE2	H	7.343	0.000
507	1	80	PHE	HZ	H	7.261	0.009
508	1	80	PHE	CE1	C	131.390	0.000
509	1	80	PHE	CE2	C	131.390	0.000
510	1	80	PHE	CZ	C	129.383	0.000
511	1	80	PHE	N	N	130.210	0.000
512	1	82	ASP	H	H	9.132	0.000
513	1	82	ASP	HA	H	4.346	0.003
514	1	82	ASP	HB2	H	2.973	0.005
515	1	82	ASP	HB3	H	2.884	0.003
516	1	82	ASP	CA	C	56.250	0.000
517	1	82	ASP	CB	C	40.348	0.013
518	1	82	ASP	N	N	119.397	0.000
519	1	83	ASP	H	H	8.234	0.005
520	1	83	ASP	HA	H	4.647	0.001
521	1	83	ASP	HB2	H	2.893	0.001
522	1	83	ASP	HB3	H	3.171	0.000
523	1	83	ASP	N	N	120.038	0.000
524	1	84	CYS	H	H	9.337	0.006
525	1	84	CYS	HA	H	5.323	0.000
526	1	84	CYS	CA	C	56.899	0.000
527	1	84	CYS	N	N	116.025	0.000
528	1	85	GLU	H	H	8.158	0.014
529	1	85	GLU	HA	H	4.521	0.009
530	1	85	GLU	HB2	H	1.851	0.002
531	1	85	GLU	HB3	H	1.851	0.002
532	1	85	GLU	HG2	H	2.049	0.004
533	1	85	GLU	HG3	H	2.049	0.004
534	1	85	GLU	CA	C	54.526	0.000
535	1	85	GLU	CB	C	33.772	0.000
536	1	85	GLU	CG	C	35.223	0.000
537	1	85	GLU	N	N	117.029	0.000
538	1	86	PHE	H	H	9.334	0.000
539	1	86	PHE	HA	H	6.252	0.000
540	1	86	PHE	HD1	H	7.393	0.000
541	1	86	PHE	HD2	H	7.393	0.000
542	1	86	PHE	HE1	H	6.967	0.000
543	1	86	PHE	HE2	H	6.967	0.000
544	1	86	PHE	HZ	H	6.584	0.002
545	1	86	PHE	CA	C	54.728	0.000
546	1	86	PHE	N	N	127.723	0.000
547	1	87	LYS	H	H	8.809	0.000
548	1	87	LYS	HA	H	4.835	0.000
549	1	87	LYS	HB2	H	1.750	0.002
550	1	87	LYS	HB3	H	1.614	0.003
551	1	87	LYS	HG2	H	1.226	0.006
552	1	87	LYS	HG3	H	1.226	0.006
553	1	87	LYS	HD2	H	1.531	0.004
554	1	87	LYS	HD3	H	1.531	0.004
555	1	87	LYS	HE2	H	2.863	0.004
556	1	87	LYS	HE3	H	2.733	0.004
557	1	87	LYS	CB	C	36.269	0.012
558	1	87	LYS	CG	C	23.595	0.000
559	1	87	LYS	CD	C	29.019	0.000
560	1	87	LYS	CE	C	41.771	0.000
561	1	87	LYS	N	N	124.450	0.000
562	1	88	ARG	H	H	8.906	0.000
563	1	88	ARG	HA	H	3.139	0.007
564	1	88	ARG	HB2	H	1.538	0.000
565	1	88	ARG	HE	H	7.296	0.000
566	1	88	ARG	CA	C	55.160	0.000
567	1	88	ARG	N	N	124.905	0.000
568	1	88	ARG	NE	N	84.510	0.000
569	1	89	VAL	HG11	H	1.021	0.000
570	1	89	VAL	HG12	H	1.021	0.000
571	1	89	VAL	HG13	H	1.021	0.000
572	1	89	VAL	HG21	H	1.168	0.000
573	1	89	VAL	HG22	H	1.168	0.000
574	1	89	VAL	HG23	H	1.168	0.000
575	1	89	VAL	CG1	C	21.432	0.000
576	1	89	VAL	CG2	C	24.712	0.000
577	1	90	PRO	HA	H	4.151	0.000
578	1	90	PRO	HB2	H	2.245	0.000
579	1	90	PRO	HB3	H	1.929	0.000
580	1	90	PRO	CA	C	64.417	0.000
581	1	92	CYS	H	H	7.150	0.000
582	1	92	CYS	HA	H	4.150	0.000
583	1	92	CYS	HB2	H	2.298	0.000
584	1	92	CYS	HB3	H	2.298	0.000
585	1	92	CYS	N	N	120.832	0.000
586	1	95	GLY	H	H	7.912	0.000
587	1	95	GLY	N	N	109.101	0.000
588	1	96	ARG	HE	H	9.662	0.000
589	1	96	ARG	NE	N	85.895	0.000
590	1	97	VAL	HG21	H	1.321	0.000
591	1	97	VAL	HG22	H	1.321	0.000
592	1	97	VAL	HG23	H	1.321	0.000
593	1	97	VAL	CG2	C	22.416	0.000
594	1	98	TYR	H	H	9.591	0.000
595	1	98	TYR	HD1	H	6.738	0.000
596	1	98	TYR	HD2	H	6.738	0.000
597	1	98	TYR	HE1	H	6.679	0.000
598	1	98	TYR	HE2	H	6.679	0.000
599	1	98	TYR	CD1	C	130.887	0.000
600	1	98	TYR	CD2	C	130.887	0.000
601	1	98	TYR	N	N	127.961	0.000
602	1	99	VAL	H	H	9.225	0.000
603	1	99	VAL	HG11	H	0.761	0.003
604	1	99	VAL	HG12	H	0.761	0.003
605	1	99	VAL	HG13	H	0.761	0.003
606	1	99	VAL	HG21	H	-0.203	0.003
607	1	99	VAL	HG22	H	-0.203	0.003
608	1	99	VAL	HG23	H	-0.203	0.003
609	1	99	VAL	CG1	C	19.083	0.000
610	1	99	VAL	CG2	C	21.514	0.000
611	1	99	VAL	N	N	120.277	0.000
612	1	100	LEU	H	H	9.279	0.000
613	1	100	LEU	HG	H	0.774	0.001
614	1	100	LEU	HD11	H	0.280	0.003
615	1	100	LEU	HD12	H	0.280	0.003
616	1	100	LEU	HD13	H	0.280	0.003
617	1	100	LEU	HD21	H	-0.107	0.005
618	1	100	LEU	HD22	H	-0.107	0.005
619	1	100	LEU	HD23	H	-0.107	0.005
620	1	100	LEU	CD1	C	22.423	0.000
621	1	100	LEU	CD2	C	24.538	0.000
622	1	100	LEU	N	N	127.679	0.000
623	1	101	LYS	H	H	8.980	0.000
624	1	101	LYS	HB2	H	1.814	0.000
625	1	101	LYS	HB3	H	1.528	0.000
626	1	101	LYS	HG2	H	1.068	0.000
627	1	101	LYS	HD2	H	1.614	0.000
628	1	101	LYS	N	N	126.624	0.000
629	1	102	PHE	H	H	8.117	0.000
630	1	102	PHE	HB2	H	3.117	0.000
631	1	102	PHE	HB3	H	3.212	0.000
632	1	102	PHE	HD1	H	7.221	0.003
633	1	102	PHE	HD2	H	7.221	0.003
634	1	102	PHE	HE1	H	7.060	0.007
635	1	102	PHE	HE2	H	7.060	0.007
636	1	102	PHE	HZ	H	7.014	0.042
637	1	102	PHE	CZ	C	130.743	0.000
638	1	102	PHE	N	N	126.398	0.000
639	1	103	LYS	H	H	8.518	0.000
640	1	103	LYS	HA	H	3.945	0.004
641	1	103	LYS	HB2	H	1.870	0.054
642	1	103	LYS	HB3	H	1.785	0.004
643	1	103	LYS	HG2	H	1.346	0.000
644	1	103	LYS	HG3	H	1.346	0.000
645	1	103	LYS	HD2	H	1.652	0.013
646	1	103	LYS	HD3	H	1.652	0.013
647	1	103	LYS	HE2	H	2.821	0.004
648	1	103	LYS	HE3	H	2.821	0.004
649	1	103	LYS	CA	C	59.063	0.000
650	1	103	LYS	CB	C	32.121	0.000
651	1	103	LYS	CG	C	25.432	0.000
652	1	103	LYS	CD	C	28.674	0.040
653	1	103	LYS	CE	C	41.427	0.000
654	1	103	LYS	N	N	123.570	0.000
655	1	104	ALA	H	H	9.085	0.000
656	1	104	ALA	HA	H	4.553	0.006
657	1	104	ALA	HB1	H	1.435	0.003
658	1	104	ALA	HB2	H	1.435	0.003
659	1	104	ALA	HB3	H	1.435	0.003
660	1	104	ALA	CA	C	51.459	0.000
661	1	104	ALA	CB	C	18.993	0.000
662	1	104	ALA	N	N	121.741	0.000
663	1	105	GLY	H	H	8.136	0.000
664	1	105	GLY	HA2	H	4.038	0.003
665	1	105	GLY	HA3	H	4.038	0.003
666	1	105	GLY	CA	C	44.810	0.000
667	1	105	GLY	N	N	108.153	0.000
668	1	106	SER	H	H	8.319	0.000
669	1	106	SER	N	N	115.661	0.000
670	1	107	LYS	H	H	8.042	0.000
671	1	107	LYS	HA	H	4.222	0.004
672	1	107	LYS	HB2	H	1.492	0.006
673	1	107	LYS	HB3	H	1.403	0.000
674	1	107	LYS	HG2	H	1.283	0.003
675	1	107	LYS	HG3	H	1.283	0.003
676	1	107	LYS	HD2	H	1.161	0.006
677	1	107	LYS	HD3	H	1.026	0.014
678	1	107	LYS	HE2	H	2.522	0.012
679	1	107	LYS	HE3	H	2.483	0.018
680	1	107	LYS	CA	C	57.628	0.000
681	1	107	LYS	CB	C	32.121	0.000
682	1	107	LYS	CG	C	24.538	0.000
683	1	107	LYS	CD	C	28.361	0.029
684	1	107	LYS	CE	C	41.082	0.000
685	1	107	LYS	N	N	123.625	0.000
686	1	108	ARG	H	H	8.422	0.000
687	1	108	ARG	HA	H	5.075	0.000
688	1	108	ARG	HB2	H	1.510	0.000
689	1	108	ARG	HB3	H	1.510	0.000
690	1	108	ARG	HG2	H	1.661	0.000
691	1	108	ARG	HG3	H	1.661	0.000
692	1	108	ARG	N	N	125.633	0.000
693	1	109	LEU	H	H	8.425	0.000
694	1	109	LEU	HA	H	4.741	0.001
695	1	109	LEU	HB2	H	1.572	0.007
696	1	109	LEU	HG	H	1.600	0.000
697	1	109	LEU	HD11	H	0.974	0.001
698	1	109	LEU	HD12	H	0.974	0.001
699	1	109	LEU	HD13	H	0.974	0.001
700	1	109	LEU	HD21	H	0.996	0.003
701	1	109	LEU	HD22	H	0.996	0.003
702	1	109	LEU	HD23	H	0.996	0.003
703	1	109	LEU	CA	C	53.148	0.000
704	1	109	LEU	CG	C	27.985	0.000
705	1	109	LEU	CD1	C	24.193	0.000
706	1	109	LEU	CD2	C	25.407	0.000
707	1	109	LEU	N	N	122.927	0.000
708	1	110	PHE	HA	H	5.209	0.000
709	1	111	PHE	H	H	9.650	0.000
710	1	111	PHE	HA	H	5.785	0.000
711	1	111	PHE	HD1	H	7.215	0.000
712	1	111	PHE	HD2	H	7.215	0.000
713	1	111	PHE	N	N	119.662	0.000
714	1	112	TRP	H	H	9.232	0.000
715	1	112	TRP	HA	H	5.779	0.000
716	1	112	TRP	HD1	H	6.683	0.003
717	1	112	TRP	HE1	H	10.103	0.000
718	1	112	TRP	HH2	H	7.106	0.000
719	1	112	TRP	CH2	C	124.206	0.000
720	1	112	TRP	N	N	118.975	0.000
721	1	112	TRP	NE1	N	129.738	0.000
722	1	113	MET	H	H	9.072	0.000
723	1	113	MET	HA	H	4.537	0.000
724	1	113	MET	HE1	H	1.292	0.000
725	1	113	MET	HE2	H	1.292	0.000
726	1	113	MET	HE3	H	1.292	0.000
727	1	113	MET	CE	C	16.708	0.000
728	1	113	MET	N	N	120.580	0.000
729	1	114	GLN	H	H	8.422	0.000
730	1	114	GLN	N	N	117.751	0.000
731	1	115	GLU	H	H	7.608	0.000
732	1	115	GLU	HA	H	4.393	0.000
733	1	115	GLU	HB2	H	2.626	0.000
734	1	115	GLU	HG2	H	2.850	0.000
735	1	115	GLU	N	N	123.794	0.000
736	1	116	PRO	HA	H	4.387	0.004
737	1	116	PRO	HB2	H	2.446	0.004
738	1	116	PRO	HB3	H	2.072	0.000
739	1	116	PRO	HG2	H	2.211	0.002
740	1	116	PRO	HG3	H	2.149	0.002
741	1	116	PRO	HD2	H	3.857	0.000
742	1	116	PRO	HD3	H	4.139	0.000
743	1	116	PRO	CA	C	64.666	0.000
744	1	116	PRO	CB	C	32.097	0.023
745	1	116	PRO	CG	C	27.283	0.000
746	1	117	LYS	H	H	8.024	0.000
747	1	117	LYS	HA	H	4.788	0.007
748	1	117	LYS	HB2	H	2.028	0.001
749	1	117	LYS	HB3	H	1.908	0.002
750	1	117	LYS	HG2	H	1.536	0.000
751	1	117	LYS	HG3	H	1.462	0.001
752	1	117	LYS	HD2	H	1.752	0.006
753	1	117	LYS	HD3	H	1.752	0.006
754	1	117	LYS	HE2	H	3.029	0.004
755	1	117	LYS	HE3	H	3.029	0.004
756	1	117	LYS	CB	C	33.107	0.000
757	1	117	LYS	CG	C	24.748	0.000
758	1	117	LYS	CD	C	28.843	0.000
759	1	117	LYS	CE	C	42.805	0.000
760	1	117	LYS	N	N	115.695	0.000
761	1	118	THR	H	H	8.699	0.000
762	1	118	THR	HA	H	4.335	0.003
763	1	118	THR	HB	H	4.503	0.001
764	1	118	THR	HG21	H	1.230	0.002
765	1	118	THR	HG22	H	1.230	0.002
766	1	118	THR	HG23	H	1.230	0.002
767	1	118	THR	CA	C	62.454	0.000
768	1	118	THR	CB	C	68.658	0.000
769	1	118	THR	CG2	C	20.643	0.000
770	1	118	THR	N	N	112.769	0.000
771	1	119	ASP	H	H	8.362	0.000
772	1	119	ASP	HA	H	4.307	0.003
773	1	119	ASP	HB2	H	2.717	0.004
774	1	119	ASP	HB3	H	2.685	0.004
775	1	119	ASP	CB	C	39.881	0.000
776	1	119	ASP	N	N	119.673	0.000
777	1	120	GLN	H	H	8.325	0.005
778	1	120	GLN	HA	H	4.408	0.004
779	1	120	GLN	HB2	H	1.648	0.004
780	1	120	GLN	HB3	H	1.752	0.008
781	1	120	GLN	HG2	H	2.142	0.004
782	1	120	GLN	HG3	H	2.231	0.004
783	1	120	GLN	HE21	H	6.882	0.000
784	1	120	GLN	HE22	H	7.619	0.000
785	1	120	GLN	CB	C	28.674	0.000
786	1	120	GLN	CG	C	34.139	0.000
787	1	120	GLN	N	N	115.537	0.000
788	1	120	GLN	NE2	N	113.253	0.000
789	1	121	ASP	H	H	7.711	0.000
790	1	121	ASP	HA	H	4.014	0.002
791	1	121	ASP	HB2	H	2.912	0.004
792	1	121	ASP	HB3	H	3.004	0.002
793	1	121	ASP	N	N	122.528	0.000
794	1	122	GLU	H	H	8.444	0.000
795	1	122	GLU	HA	H	4.116	0.004
796	1	122	GLU	HB2	H	2.073	0.005
797	1	122	GLU	HB3	H	2.073	0.005
798	1	122	GLU	HG2	H	2.311	0.007
799	1	122	GLU	HG3	H	2.428	0.004
800	1	122	GLU	CA	C	58.662	0.000
801	1	122	GLU	CB	C	28.892	0.000
802	1	122	GLU	CG	C	36.714	0.000
803	1	122	GLU	N	N	116.557	0.000
804	1	123	GLU	H	H	7.953	0.000
805	1	123	GLU	HA	H	4.227	0.006
806	1	123	GLU	HB2	H	1.731	0.002
807	1	123	GLU	HB3	H	2.001	0.002
808	1	123	GLU	HG2	H	2.147	0.002
809	1	123	GLU	HG3	H	2.233	0.003
810	1	123	GLU	CA	C	57.628	0.000
811	1	123	GLU	N	N	123.754	0.000
812	1	124	HIS	H	H	8.435	0.000
813	1	124	HIS	HA	H	4.217	0.000
814	1	124	HIS	HE1	H	7.599	0.001
815	1	124	HIS	N	N	118.983	0.000
816	1	125	CYS	H	H	7.860	0.000
817	1	125	CYS	HA	H	4.006	0.000
818	1	125	CYS	HB2	H	3.308	0.000
819	1	125	CYS	HB3	H	2.660	0.000
820	1	125	CYS	N	N	116.992	0.000
821	1	126	ARG	H	H	8.51	0.000
822	1	126	ARG	HA	H	4.200	0.007
823	1	126	ARG	HB2	H	2.030	0.008
824	1	126	ARG	HB3	H	2.030	0.008
825	1	126	ARG	HG2	H	1.775	0.004
826	1	126	ARG	HG3	H	1.588	0.010
827	1	126	ARG	HD2	H	3.298	0.002
828	1	126	ARG	HD3	H	3.176	0.004
829	1	126	ARG	HE	H	7.951	0.000
830	1	126	ARG	CA	C	59.696	0.000
831	1	126	ARG	CG	C	27.234	0.043
832	1	126	ARG	CD	C	42.618	0.000
833	1	126	ARG	N	N	120.75	0.000
834	1	126	ARG	NE	N	83.120	0.000
835	1	127	LYS	H	H	8.521	0.000
836	1	127	LYS	HA	H	3.878	0.003
837	1	127	LYS	HB2	H	2.135	0.005
838	1	127	LYS	HB3	H	1.750	0.003
839	1	127	LYS	HG2	H	1.801	0.006
840	1	127	LYS	HG3	H	1.510	0.010
841	1	127	LYS	HD2	H	1.828	0.013
842	1	127	LYS	HD3	H	1.753	0.005
843	1	127	LYS	HE2	H	3.043	0.005
844	1	127	LYS	HE3	H	3.043	0.005
845	1	127	LYS	CB	C	33.499	0.000
846	1	127	LYS	CG	C	25.883	0.037
847	1	127	LYS	CD	C	29.019	0.000
848	1	127	LYS	CE	C	41.820	0.000
849	1	127	LYS	N	N	118.987	0.000
850	1	128	VAL	H	H	8.157	0.000
851	1	128	VAL	HA	H	3.470	0.002
852	1	128	VAL	HB	H	2.159	0.000
853	1	128	VAL	HG11	H	0.762	0.012
854	1	128	VAL	HG12	H	0.762	0.012
855	1	128	VAL	HG13	H	0.762	0.012
856	1	128	VAL	HG21	H	0.422	0.005
857	1	128	VAL	HG22	H	0.422	0.005
858	1	128	VAL	HG23	H	0.422	0.005
859	1	128	VAL	CA	C	66.912	0.000
860	1	128	VAL	CG1	C	22.605	0.000
861	1	128	VAL	CG2	C	21.148	0.000
862	1	128	VAL	N	N	117.993	0.000
863	1	129	ASN	H	H	7.632	0.000
864	1	129	ASN	HA	H	4.225	0.000
865	1	129	ASN	HB2	H	2.831	0.002
866	1	129	ASN	HB3	H	2.895	0.003
867	1	129	ASN	HD21	H	7.725	0.000
868	1	129	ASN	HD22	H	7.245	0.000
869	1	129	ASN	CA	C	57.628	0.000
870	1	129	ASN	N	N	113.916	0.000
871	1	129	ASN	ND2	N	115.579	0.002
872	1	130	GLU	H	H	8.412	0.000
873	1	130	GLU	HA	H	3.992	0.002
874	1	130	GLU	HB2	H	1.912	0.003
875	1	130	GLU	HB3	H	1.755	0.002
876	1	130	GLU	HG2	H	2.153	0.004
877	1	130	GLU	HG3	H	1.899	0.004
878	1	130	GLU	CG	C	35.074	0.000
879	1	130	GLU	N	N	119.669	0.000
880	1	131	TYR	H	H	8.185	0.000
881	1	131	TYR	HA	H	4.333	0.003
882	1	131	TYR	HB2	H	2.754	0.003
883	1	131	TYR	HB3	H	2.896	0.002
884	1	131	TYR	HD1	H	7.031	0.010
885	1	131	TYR	HD2	H	7.031	0.010
886	1	131	TYR	HE1	H	6.756	0.006
887	1	131	TYR	HE2	H	6.756	0.006
888	1	131	TYR	CD1	C	132.424	0.000
889	1	131	TYR	CD2	C	132.424	0.000
890	1	131	TYR	CE1	C	117.948	0.000
891	1	131	TYR	CE2	C	117.948	0.000
892	1	131	TYR	N	N	115.861	0.000
893	1	132	LEU	H	H	7.944	0.000
894	1	132	LEU	HA	H	4.081	0.000
895	1	132	LEU	HB2	H	1.611	0.000
896	1	132	LEU	HB3	H	1.423	0.000
897	1	132	LEU	HG	H	2.178	0.000
898	1	132	LEU	HD11	H	0.655	0.006
899	1	132	LEU	HD12	H	0.655	0.006
900	1	132	LEU	HD13	H	0.655	0.006
901	1	132	LEU	HD21	H	0.496	0.004
902	1	132	LEU	HD22	H	0.496	0.004
903	1	132	LEU	HD23	H	0.496	0.004
904	1	132	LEU	CD1	C	22.125	0.000
905	1	132	LEU	CD2	C	25.563	0.000
906	1	132	LEU	N	N	111.772	0.000
907	1	133	ASN	H	H	8.299	0.000
908	1	133	ASN	HA	H	4.990	0.000
909	1	133	ASN	HB2	H	2.895	0.002
910	1	133	ASN	HB3	H	2.895	0.002
911	1	133	ASN	HD21	H	7.156	0.000
912	1	133	ASN	HD22	H	7.450	0.000
913	1	133	ASN	N	N	110.752	0.000
914	1	133	ASN	ND2	N	110.135	0.000
915	1	134	ASN	H	H	8.300	0.003
916	1	134	ASN	HA	H	5.086	0.001
917	1	134	ASN	HB2	H	2.818	0.009
918	1	134	ASN	HB3	H	2.663	0.003
919	1	134	ASN	HD21	H	6.917	0.000
920	1	134	ASN	HD22	H	7.741	0.000
921	1	134	ASN	CA	C	51.300	0.000
922	1	134	ASN	CB	C	38.715	0.000
923	1	134	ASN	N	N	119.898	0.000
924	1	134	ASN	ND2	N	113.113	0.000
925	2	1	XAY	H1	H	2.376	0.000
926	2	1	XAY	H2	H	2.376	0.000
927	2	1	XAY	H3	H	2.376	0.000
928	2	1	XAY	H4	H	7.360	0.003
929	2	1	XAY	H5	H	7.688	0.000
930	2	1	XAY	H6	H	7.688	0.000
931	2	1	XAY	H7	H	7.360	0.003
932	2	1	XAY	H8	H	10.274	0.000
933	2	1	XAY	H12	H	7.258	0.002
934	2	1	XAY	H13	H	3.648	0.002
935	2	1	XAY	H15	H	7.934	0.002
936	2	1	XAY	H16	H	6.802	0.001
937	2	1	XAY	H17	H	7.054	0.002
938	2	1	XAY	H18	H	7.866	0.001
939	2	1	XAY	H19	H	4.672	0.000
940	2	1	XAY	C22	C	126.503	0.000
941	2	1	XAY	C23	C	133.709	0.000

Release date

2020-12-08

Citation

Structure-guided bifunctional molecules hit a DEUBAD-lacking hRpn13 species upregulated in multiple myeloma
Lu, X., Sabbasani, V.R., Osei-Amponsa, V., Evans, C.N., King, J.C., Tarasov, S.G., Dyba, M., Das, S., Chan, K.C., Schwieters, C.D., Choudhari, S., Fromont, C., Zhao, Y., Tran, B., Chen, X., Matsuo, H., Andresson, T., Chari, R., Swenson, R.E., Tarasova, N.I., Walters, K.J.
Nat. Commun. (2021), 12, 7318-7318, PubMed 34916494 , DOI 10.1038/s41467-021-27570-4 , Abstract