BMRB: 34812

NMR solution structure of the heavy metal binding domain of P1B-ATPase LpCopA.

Authors

Nielsen, T.J.

Assembly

Copper-translocating P-type ATPase

Entity

1. Copper-translocating P-type ATPase (polymer), 83 monomers, 9169.172 Da Detail

GKHDHHQGHT HSGKGHACHH EHNSPKTQQA SSKMEGPIVY TCPMHPEIRQ SAPGHCPLCG MALEPETVTV SEVVSPEYLD MRR

Formula weight

9169.172 Da

Source organism

Legionella pneumophila

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 425, ¹³C: 314, ¹⁵N: 74 assignments Detail

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• BMRB/XML (partial)
• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	GLY	HA2	H	3.90	0.030	1
2	1	1	GLY	HA3	H	3.91	0.030	1
3	1	1	GLY	C	C	170.73	0.143	1
4	1	1	GLY	CA	C	43.25	0.160	1
5	1	2	LYS	H	H	8.81	0.020	1
6	1	2	LYS	HA	H	4.24	0.025	1
7	1	2	LYS	HB2	H	1.70	0.027	1
8	1	2	LYS	HG2	H	1.36	0.024	1
9	1	2	LYS	HD2	H	1.68	0.026	1
10	1	2	LYS	HE2	H	2.98	0.028	1
11	1	2	LYS	C	C	176.99	0.143	1
12	1	2	LYS	CA	C	57.27	0.162	1
13	1	2	LYS	CB	C	33.11	0.160	1
14	1	2	LYS	CG	C	24.84	0.184	1
15	1	2	LYS	CD	C	29.26	0.189	1
16	1	2	LYS	CE	C	42.12	0.185	1
17	1	2	LYS	N	N	120.06	0.072	1
18	1	3	HIS	H	H	8.90	0.020	1
19	1	3	HIS	HA	H	4.82	0.035	1
20	1	3	HIS	HB2	H	3.18	0.046	1
21	1	3	HIS	C	C	174.09	0.143	1
22	1	3	HIS	CA	C	54.56	0.255	1
23	1	3	HIS	CB	C	28.76	0.187	1
24	1	3	HIS	N	N	118.44	0.071	1
25	1	4	ASP	H	H	8.27	0.020	1
26	1	4	ASP	HA	H	4.58	0.025	1
27	1	4	ASP	HB2	H	2.65	0.024	1
28	1	4	ASP	C	C	175.97	0.143	1
29	1	4	ASP	CA	C	54.41	0.165	1
30	1	4	ASP	CB	C	40.90	0.159	1
31	1	4	ASP	N	N	120.48	0.072	1
32	1	5	HIS	H	H	8.78	0.020	1
33	1	5	HIS	HA	H	4.74	0.031	1
34	1	5	HIS	HB2	H	3.22	0.033	1
35	1	5	HIS	C	C	174.42	0.143	1
36	1	5	HIS	CA	C	55.12	0.185	1
37	1	5	HIS	CB	C	28.72	0.187	1
38	1	5	HIS	N	N	118.90	0.072	1
39	1	6	HIS	H	H	8.80	0.020	1
40	1	6	HIS	HA	H	4.71	0.035	1
41	1	6	HIS	HB2	H	3.22	0.034	1
42	1	6	HIS	C	C	174.39	0.143	1
43	1	6	HIS	CA	C	55.72	0.194	1
44	1	6	HIS	CB	C	28.86	0.189	1
45	1	6	HIS	N	N	120.09	0.072	1
46	1	7	GLN	H	H	8.74	0.020	1
47	1	7	GLN	HA	H	4.36	0.031	1
48	1	7	GLN	HB2	H	2.06	0.032	1
49	1	7	GLN	HG2	H	2.39	0.029	1
50	1	7	GLN	C	C	176.38	0.143	1
51	1	7	GLN	CA	C	56.02	0.182	1
52	1	7	GLN	CB	C	29.53	0.213	1
53	1	7	GLN	CG	C	33.72	0.202	1
54	1	7	GLN	N	N	122.29	0.072	1
55	1	8	GLY	H	H	8.68	0.020	1
56	1	8	GLY	HA2	H	3.97	0.042	1
57	1	8	GLY	HA3	H	4.01	0.046	1
58	1	8	GLY	C	C	173.82	0.143	1
59	1	8	GLY	CA	C	45.26	0.187	1
60	1	8	GLY	N	N	110.59	0.072	1
61	1	9	HIS	H	H	8.68	0.020	1
62	1	9	HIS	HA	H	4.85	0.037	1
63	1	9	HIS	HB2	H	3.23	0.035	1
64	1	9	HIS	C	C	174.92	0.143	1
65	1	9	HIS	CA	C	55.13	0.222	1
66	1	9	HIS	CB	C	29.27	0.187	1
67	1	9	HIS	N	N	117.94	0.072	1
68	1	10	THR	H	H	8.44	0.020	1
69	1	10	THR	HA	H	4.34	0.034	1
70	1	10	THR	HB	H	4.26	0.042	1
71	1	10	THR	HG21	H	1.19	0.026	1
72	1	10	THR	HG22	H	1.19	0.026	1
73	1	10	THR	HG23	H	1.19	0.026	1
74	1	10	THR	C	C	174.47	0.143	1
75	1	10	THR	CA	C	62.25	0.167	1
76	1	10	THR	CB	C	70.07	0.167	1
77	1	10	THR	CG2	C	21.72	0.195	1
78	1	10	THR	N	N	115.53	0.072	1
79	1	11	HIS	H	H	8.90	0.020	1
80	1	11	HIS	HA	H	4.82	0.029	1
81	1	11	HIS	HB2	H	3.26	0.027	1
82	1	11	HIS	C	C	174.45	0.143	1
83	1	11	HIS	CA	C	55.23	0.198	1
84	1	11	HIS	CB	C	29.14	0.170	1
85	1	11	HIS	N	N	120.93	0.072	1
86	1	12	SER	H	H	8.63	0.020	1
87	1	12	SER	HA	H	4.52	0.030	1
88	1	12	SER	HB2	H	3.88	0.034	1
89	1	12	SER	C	C	175.02	0.143	1
90	1	12	SER	CA	C	58.50	0.171	1
91	1	12	SER	CB	C	64.40	0.195	1
92	1	12	SER	N	N	117.78	0.072	1
93	1	13	GLY	H	H	8.71	0.020	1
94	1	13	GLY	HA2	H	4.04	0.041	1
95	1	13	GLY	HA3	H	4.07	0.042	1
96	1	13	GLY	C	C	174.20	0.143	1
97	1	13	GLY	CA	C	45.23	0.187	1
98	1	13	GLY	N	N	111.11	0.072	1
99	1	14	LYS	H	H	8.48	0.020	1
100	1	14	LYS	HA	H	4.36	0.027	1
101	1	14	LYS	HB2	H	1.82	0.026	1
102	1	14	LYS	HG2	H	1.46	0.027	1
103	1	14	LYS	HD2	H	1.73	0.046	1
104	1	14	LYS	HE2	H	3.00	0.028	1
105	1	14	LYS	C	C	177.52	0.143	1
106	1	14	LYS	CA	C	56.55	0.170	1
107	1	14	LYS	CB	C	33.17	0.164	1
108	1	14	LYS	CG	C	24.83	0.186	1
109	1	14	LYS	CD	C	29.25	0.191	1
110	1	14	LYS	CE	C	42.16	0.187	1
111	1	14	LYS	N	N	120.74	0.072	1
112	1	15	GLY	H	H	8.66	0.020	1
113	1	15	GLY	HA2	H	3.93	0.042	1
114	1	15	GLY	HA3	H	3.96	0.047	1
115	1	15	GLY	C	C	173.96	0.143	1
116	1	15	GLY	CA	C	45.27	0.188	1
117	1	15	GLY	N	N	109.97	0.072	1
118	1	16	HIS	H	H	8.54	0.020	1
119	1	16	HIS	HA	H	4.76	0.031	1
120	1	16	HIS	HB2	H	3.23	0.033	1
121	1	16	HIS	C	C	174.26	0.143	1
122	1	16	HIS	CA	C	55.05	0.219	1
123	1	16	HIS	CB	C	29.29	0.187	1
124	1	16	HIS	N	N	117.89	0.072	1
125	1	17	ALA	H	H	8.61	0.020	1
126	1	17	ALA	HA	H	4.36	0.026	1
127	1	17	ALA	HB1	H	1.37	0.025	1
128	1	17	ALA	HB2	H	1.37	0.025	1
129	1	17	ALA	HB3	H	1.37	0.025	1
130	1	17	ALA	C	C	177.63	0.143	1
131	1	17	ALA	CA	C	52.43	0.172	1
132	1	17	ALA	CB	C	19.22	0.181	1
133	1	17	ALA	N	N	125.43	0.072	1
134	1	18	CYS	H	H	8.59	0.020	1
135	1	18	CYS	HA	H	4.47	0.025	1
136	1	18	CYS	HB2	H	2.87	0.025	1
137	1	18	CYS	C	C	174.38	0.143	1
138	1	18	CYS	CA	C	58.64	0.202	1
139	1	18	CYS	CB	C	28.21	0.169	1
140	1	18	CYS	N	N	119.26	0.072	1
141	1	19	HIS	H	H	8.84	0.020	1
142	1	19	HIS	HA	H	4.74	0.032	1
143	1	19	HIS	HB2	H	3.22	0.034	1
144	1	19	HIS	C	C	174.05	0.143	1
145	1	19	HIS	CA	C	55.29	0.199	1
146	1	19	HIS	CB	C	28.99	0.188	1
147	1	19	HIS	N	N	121.48	0.072	1
148	1	20	HIS	H	H	8.77	0.020	1
149	1	20	HIS	HA	H	4.75	0.035	1
150	1	20	HIS	HB2	H	3.19	0.036	1
151	1	20	HIS	C	C	174.12	0.143	1
152	1	20	HIS	CA	C	55.09	0.262	1
153	1	20	HIS	CB	C	29.26	0.188	1
154	1	20	HIS	N	N	120.86	0.072	1
155	1	21	GLU	H	H	8.80	0.020	1
156	1	21	GLU	HA	H	4.31	0.031	1
157	1	21	GLU	HB2	H	1.97	0.031	1
158	1	21	GLU	HG2	H	2.36	0.031	1
159	1	21	GLU	C	C	176.11	0.143	1
160	1	21	GLU	CA	C	56.19	0.187	1
161	1	21	GLU	CB	C	29.73	0.195	1
162	1	21	GLU	CG	C	34.18	0.287	1
163	1	21	GLU	N	N	122.42	0.072	1
164	1	22	HIS	H	H	8.90	0.020	1
165	1	22	HIS	HA	H	4.75	0.031	1
166	1	22	HIS	HB2	H	3.24	0.032	1
167	1	22	HIS	C	C	174.10	0.143	1
168	1	22	HIS	CA	C	55.59	0.304	1
169	1	22	HIS	CB	C	29.16	0.187	1
170	1	22	HIS	N	N	119.85	0.072	1
171	1	23	ASN	H	H	8.74	0.020	1
172	1	23	ASN	HA	H	4.79	0.029	1
173	1	23	ASN	HB2	H	2.77	0.025	1
174	1	23	ASN	C	C	174.94	0.143	1
175	1	23	ASN	CA	C	53.46	0.193	1
176	1	23	ASN	CB	C	39.17	0.160	1
177	1	23	ASN	N	N	120.79	0.072	1
178	1	24	SER	H	H	8.63	0.020	1
179	1	24	SER	HA	H	4.80	0.030	1
180	1	24	SER	HB2	H	3.87	0.036	1
181	1	24	SER	CA	C	56.64	0.192	1
182	1	24	SER	CB	C	63.27	0.192	1
183	1	24	SER	N	N	118.13	0.072	1
184	1	25	PRO	HA	H	4.47	0.037	1
185	1	25	PRO	HB2	H	2.32	0.040	1
186	1	25	PRO	HG2	H	1.99	0.038	1
187	1	25	PRO	HD2	H	3.78	0.049	1
188	1	25	PRO	C	C	177.10	0.143	1
189	1	25	PRO	CA	C	63.28	0.181	1
190	1	25	PRO	CB	C	32.23	0.183	1
191	1	25	PRO	CG	C	27.43	0.209	1
192	1	25	PRO	CD	C	50.70	0.313	1
193	1	26	LYS	H	H	8.64	0.020	1
194	1	26	LYS	HA	H	4.37	0.028	1
195	1	26	LYS	HB2	H	1.83	0.026	1
196	1	26	LYS	HG2	H	1.47	0.027	1
197	1	26	LYS	HD2	H	1.73	0.047	1
198	1	26	LYS	HE2	H	3.01	0.028	1
199	1	26	LYS	C	C	177.17	0.143	1
200	1	26	LYS	CA	C	56.63	0.172	1
201	1	26	LYS	CB	C	32.84	0.214	1
202	1	26	LYS	CG	C	24.87	0.185	1
203	1	26	LYS	CD	C	29.25	0.191	1
204	1	26	LYS	CE	C	42.19	0.187	1
205	1	26	LYS	N	N	121.68	0.072	1
206	1	27	THR	H	H	8.30	0.020	1
207	1	27	THR	HA	H	4.33	0.029	1
208	1	27	THR	HB	H	4.26	0.036	1
209	1	27	THR	HG21	H	1.20	0.025	1
210	1	27	THR	HG22	H	1.20	0.025	1
211	1	27	THR	HG23	H	1.20	0.025	1
212	1	27	THR	C	C	174.58	0.143	1
213	1	27	THR	CA	C	62.15	0.161	1
214	1	27	THR	CB	C	70.04	0.163	1
215	1	27	THR	CG2	C	21.75	0.190	1
216	1	27	THR	N	N	115.61	0.072	1
217	1	28	GLN	H	H	8.63	0.020	1
218	1	28	GLN	HA	H	4.37	0.031	1
219	1	28	GLN	HB2	H	2.07	0.029	1
220	1	28	GLN	HG2	H	2.39	0.031	1
221	1	28	GLN	C	C	176.01	0.143	1
222	1	28	GLN	CA	C	55.97	0.179	1
223	1	28	GLN	CB	C	29.59	0.199	1
224	1	28	GLN	CG	C	33.74	0.210	1
225	1	28	GLN	N	N	122.94	0.072	1
226	1	29	GLN	H	H	8.66	0.020	1
227	1	29	GLN	HA	H	4.86	0.084	1
228	1	29	GLN	HB2	H	2.07	0.035	1
229	1	29	GLN	HG2	H	2.40	0.043	1
230	1	29	GLN	C	C	176.00	0.143	1
231	1	29	GLN	CA	C	56.01	0.188	1
232	1	29	GLN	CB	C	29.55	0.171	1
233	1	29	GLN	CG	C	33.74	0.244	1
234	1	29	GLN	N	N	122.49	0.072	1
235	1	30	ALA	H	H	8.67	0.020	1
236	1	30	ALA	HA	H	4.36	0.026	1
237	1	30	ALA	HB1	H	1.41	0.026	1
238	1	30	ALA	HB2	H	1.41	0.026	1
239	1	30	ALA	HB3	H	1.41	0.026	1
240	1	30	ALA	C	C	178.12	0.143	1
241	1	30	ALA	CA	C	52.72	0.171	1
242	1	30	ALA	CB	C	19.07	0.186	1
243	1	30	ALA	N	N	126.06	0.072	1
244	1	31	SER	H	H	8.55	0.020	1
245	1	31	SER	HA	H	4.51	0.033	1
246	1	31	SER	HB2	H	3.91	0.027	1
247	1	31	SER	C	C	174.92	0.143	1
248	1	31	SER	CA	C	58.55	0.195	1
249	1	31	SER	CB	C	64.12	0.178	1
250	1	31	SER	N	N	115.31	0.072	1
251	1	32	SER	H	H	8.52	0.020	1
252	1	32	SER	HA	H	4.49	0.027	1
253	1	32	SER	HB2	H	3.90	0.026	1
254	1	32	SER	C	C	174.61	0.142	1
255	1	32	SER	CA	C	58.55	0.194	1
256	1	32	SER	CB	C	64.12	0.248	1
257	1	32	SER	N	N	117.93	0.072	1
258	1	33	LYS	H	H	8.43	0.020	1
259	1	33	LYS	HA	H	4.36	0.028	1
260	1	33	LYS	HB2	H	1.82	0.029	1
261	1	33	LYS	HG2	H	1.44	0.030	1
262	1	33	LYS	HD2	H	1.74	0.041	1
263	1	33	LYS	HE2	H	2.96	0.044	1
264	1	33	LYS	C	C	176.59	0.143	1
265	1	33	LYS	CA	C	56.46	0.173	1
266	1	33	LYS	CB	C	33.00	0.186	1
267	1	33	LYS	CG	C	24.82	0.188	1
268	1	33	LYS	CD	C	29.22	0.192	1
269	1	33	LYS	CE	C	42.14	0.259	1
270	1	33	LYS	N	N	122.90	0.073	1
271	1	34	MET	H	H	8.49	0.020	1
272	1	34	MET	HA	H	4.50	0.030	1
273	1	34	MET	HB2	H	2.07	0.035	1
274	1	34	MET	HG2	H	2.57	0.027	1
275	1	34	MET	HE1	H	2.07	0.052	1
276	1	34	MET	HE2	H	2.07	0.052	1
277	1	34	MET	HE3	H	2.07	0.052	1
278	1	34	MET	C	C	176.19	0.143	1
279	1	34	MET	CA	C	55.63	0.172	1
280	1	34	MET	CB	C	32.75	0.218	1
281	1	34	MET	CG	C	32.00	0.192	1
282	1	34	MET	CE	C	17.06	0.227	1
283	1	34	MET	N	N	121.61	0.072	1
284	1	35	GLU	H	H	8.56	0.020	1
285	1	35	GLU	HA	H	4.45	0.028	1
286	1	35	GLU	HB2	H	2.04	0.032	1
287	1	35	GLU	HG2	H	2.44	0.027	1
288	1	35	GLU	C	C	176.23	0.143	1
289	1	35	GLU	CA	C	55.96	0.171	1
290	1	35	GLU	CB	C	29.64	0.163	1
291	1	35	GLU	CG	C	33.66	0.236	1
292	1	35	GLU	N	N	122.22	0.072	1
293	1	36	GLY	H	H	8.41	0.020	1
294	1	36	GLY	HA2	H	4.10	0.051	1
295	1	36	GLY	HA3	H	4.14	0.057	1
296	1	36	GLY	CA	C	44.55	0.231	1
297	1	36	GLY	N	N	110.16	0.072	1
298	1	37	PRO	HA	H	4.49	0.031	1
299	1	37	PRO	HB2	H	1.94	0.039	1
300	1	37	PRO	HB3	H	2.28	0.035	1
301	1	37	PRO	HG2	H	2.00	0.042	1
302	1	37	PRO	HG3	H	1.97	0.045	1
303	1	37	PRO	HD2	H	3.64	0.035	1
304	1	37	PRO	HD3	H	3.64	0.031	1
305	1	37	PRO	C	C	176.32	0.143	1
306	1	37	PRO	CA	C	63.10	0.183	1
307	1	37	PRO	CB	C	32.07	0.160	1
308	1	37	PRO	CG	C	27.45	0.184	1
309	1	37	PRO	CD	C	49.85	0.178	1
310	1	38	ILE	H	H	8.32	0.020	1
311	1	38	ILE	HA	H	4.31	0.030	1
312	1	38	ILE	HB	H	1.65	0.026	1
313	1	38	ILE	HG12	H	1.46	0.031	1
314	1	38	ILE	HG13	H	1.10	0.085	1
315	1	38	ILE	HG21	H	0.43	0.035	1
316	1	38	ILE	HG22	H	0.43	0.035	1
317	1	38	ILE	HG23	H	0.43	0.035	1
318	1	38	ILE	HD11	H	0.77	0.032	1
319	1	38	ILE	HD12	H	0.77	0.032	1
320	1	38	ILE	HD13	H	0.77	0.032	1
321	1	38	ILE	C	C	176.00	0.143	1
322	1	38	ILE	CA	C	60.69	0.162	1
323	1	38	ILE	CB	C	39.52	0.159	1
324	1	38	ILE	CG1	C	27.68	0.223	1
325	1	38	ILE	CG2	C	17.52	0.215	1
326	1	38	ILE	CD1	C	12.82	0.220	1
327	1	38	ILE	N	N	121.22	0.071	1
328	1	39	VAL	H	H	8.48	0.020	1
329	1	39	VAL	HA	H	4.34	0.025	1
330	1	39	VAL	HB	H	1.82	0.030	1
331	1	39	VAL	HG11	H	0.81	0.030	1
332	1	39	VAL	HG12	H	0.81	0.030	1
333	1	39	VAL	HG13	H	0.81	0.030	1
334	1	39	VAL	HG21	H	0.80	0.053	1
335	1	39	VAL	HG22	H	0.80	0.053	1
336	1	39	VAL	HG23	H	0.80	0.053	1
337	1	39	VAL	C	C	173.36	0.143	1
338	1	39	VAL	CA	C	60.69	0.161	1
339	1	39	VAL	CB	C	34.66	0.161	1
340	1	39	VAL	CG1	C	21.12	0.219	1
341	1	39	VAL	CG2	C	21.12	0.219	1
342	1	39	VAL	N	N	125.24	0.072	1
343	1	40	TYR	H	H	9.25	0.020	1
344	1	40	TYR	HA	H	4.72	0.029	1
345	1	40	TYR	HB2	H	2.48	0.029	1
346	1	40	TYR	HD1	H	6.57	0.100	1
347	1	40	TYR	HE1	H	6.71	0.100	1
348	1	40	TYR	C	C	175.01	0.143	1
349	1	40	TYR	CA	C	57.62	0.168	1
350	1	40	TYR	CB	C	39.91	0.160	1
351	1	40	TYR	N	N	123.45	0.077	1
352	1	41	THR	H	H	9.13	0.020	1
353	1	41	THR	HA	H	5.35	0.030	1
354	1	41	THR	HB	H	3.90	0.029	1
355	1	41	THR	HG21	H	1.01	0.030	1
356	1	41	THR	HG22	H	1.01	0.030	1
357	1	41	THR	HG23	H	1.01	0.030	1
358	1	41	THR	C	C	172.88	0.143	1
359	1	41	THR	CA	C	58.58	0.160	1
360	1	41	THR	CB	C	71.81	0.159	1
361	1	41	THR	CG2	C	18.75	0.232	1
362	1	41	THR	N	N	116.38	0.076	1
363	1	42	CYS	H	H	7.50	0.020	1
364	1	42	CYS	HA	H	4.47	0.053	1
365	1	42	CYS	HB2	H	2.60	0.067	1
366	1	42	CYS	HB3	H	3.33	0.051	1
367	1	42	CYS	CA	C	55.76	0.245	1
368	1	42	CYS	CB	C	31.48	0.198	1
369	1	42	CYS	N	N	126.92	0.076	1
370	1	43	PRO	HA	H	4.32	0.033	1
371	1	43	PRO	HB2	H	2.40	0.036	1
372	1	43	PRO	HB3	H	1.93	0.040	1
373	1	43	PRO	HG2	H	2.17	0.051	1
374	1	43	PRO	HG3	H	2.01	0.049	1
375	1	43	PRO	HD2	H	4.33	0.036	1
376	1	43	PRO	HD3	H	3.98	0.040	1
377	1	43	PRO	C	C	177.70	0.143	1
378	1	43	PRO	CA	C	64.87	0.162	1
379	1	43	PRO	CB	C	32.60	0.211	1
380	1	43	PRO	CG	C	27.72	0.181	1
381	1	43	PRO	CD	C	51.64	0.218	1
382	1	44	MET	H	H	9.25	0.020	1
383	1	44	MET	HA	H	4.48	0.040	1
384	1	44	MET	HB2	H	1.64	0.036	1
385	1	44	MET	HG2	H	2.58	0.037	1
386	1	44	MET	HE1	H	2.28	0.040	1
387	1	44	MET	HE2	H	2.28	0.040	1
388	1	44	MET	HE3	H	2.28	0.040	1
389	1	44	MET	C	C	175.82	0.143	1
390	1	44	MET	CA	C	55.16	0.169	1
391	1	44	MET	CB	C	32.95	0.164	1
392	1	44	MET	CG	C	32.96	0.239	1
393	1	44	MET	CE	C	17.23	0.243	1
394	1	44	MET	N	N	117.61	0.077	1
395	1	45	HIS	H	H	7.63	0.020	1
396	1	45	HIS	HA	H	5.18	0.032	1
397	1	45	HIS	HB2	H	3.17	0.053	1
398	1	45	HIS	HB3	H	3.17	0.040	1
399	1	45	HIS	HD2	H	7.37	0.100	1
400	1	45	HIS	HE1	H	7.83	0.100	1
401	1	45	HIS	CA	C	56.61	0.189	1
402	1	45	HIS	CB	C	32.30	0.204	1
403	1	45	HIS	N	N	119.65	0.072	1
404	1	46	PRO	HA	H	4.73	0.029	1
405	1	46	PRO	HB2	H	1.98	0.043	1
406	1	46	PRO	HB3	H	2.38	0.034	1
407	1	46	PRO	HG2	H	1.99	0.062	1
408	1	46	PRO	HG3	H	1.98	0.033	1
409	1	46	PRO	HD2	H	3.81	0.037	1
410	1	46	PRO	HD3	H	3.33	0.034	1
411	1	46	PRO	C	C	177.14	0.143	1
412	1	46	PRO	CA	C	63.86	0.161	1
413	1	46	PRO	CB	C	31.78	0.166	1
414	1	46	PRO	CG	C	27.21	0.243	1
415	1	46	PRO	CD	C	50.66	0.180	1
416	1	47	GLU	H	H	9.27	0.020	1
417	1	47	GLU	HA	H	4.32	0.027	1
418	1	47	GLU	HB2	H	2.17	0.107	1
419	1	47	GLU	HB3	H	2.17	0.038	1
420	1	47	GLU	HG2	H	2.57	0.037	1
421	1	47	GLU	HG3	H	2.16	0.076	1
422	1	47	GLU	C	C	177.12	0.143	1
423	1	47	GLU	CA	C	57.20	0.163	1
424	1	47	GLU	CB	C	27.44	0.160	1
425	1	47	GLU	CG	C	33.91	0.239	1
426	1	47	GLU	N	N	116.52	0.072	1
427	1	48	ILE	H	H	8.40	0.020	1
428	1	48	ILE	HA	H	4.24	0.031	1
429	1	48	ILE	HB	H	2.65	0.038	1
430	1	48	ILE	HG12	H	1.76	0.033	1
431	1	48	ILE	HG13	H	2.11	0.029	1
432	1	48	ILE	HG21	H	1.05	0.029	1
433	1	48	ILE	HG22	H	1.05	0.029	1
434	1	48	ILE	HG23	H	1.05	0.029	1
435	1	48	ILE	HD11	H	0.78	0.040	1
436	1	48	ILE	HD12	H	0.78	0.040	1
437	1	48	ILE	HD13	H	0.78	0.040	1
438	1	48	ILE	C	C	174.68	0.143	1
439	1	48	ILE	CA	C	58.77	0.160	1
440	1	48	ILE	CB	C	34.76	0.164	1
441	1	48	ILE	CG1	C	26.41	0.218	1
442	1	48	ILE	CG2	C	17.05	0.214	1
443	1	48	ILE	CD1	C	8.53	0.183	1
444	1	48	ILE	N	N	124.65	0.077	1
445	1	49	ARG	H	H	8.53	0.020	1
446	1	49	ARG	HA	H	5.04	0.043	1
447	1	49	ARG	HB2	H	1.68	0.039	1
448	1	49	ARG	HG2	H	1.65	0.047	1
449	1	49	ARG	HD2	H	3.20	0.033	1
450	1	49	ARG	C	C	175.38	0.143	1
451	1	49	ARG	CA	C	54.82	0.159	1
452	1	49	ARG	CB	C	33.60	0.162	1
453	1	49	ARG	CG	C	27.50	0.308	1
454	1	49	ARG	CD	C	43.69	0.228	1
455	1	49	ARG	N	N	128.16	0.077	1
456	1	50	GLN	H	H	9.34	0.020	1
457	1	50	GLN	HA	H	5.06	0.038	1
458	1	50	GLN	HB2	H	2.45	0.041	1
459	1	50	GLN	HG2	H	2.45	0.059	1
460	1	50	GLN	C	C	176.00	0.143	1
461	1	50	GLN	CA	C	54.49	0.160	1
462	1	50	GLN	CB	C	32.05	0.222	1
463	1	50	GLN	CG	C	33.39	0.332	1
464	1	50	GLN	N	N	120.24	0.077	1
465	1	51	SER	H	H	8.95	0.020	1
466	1	51	SER	HA	H	4.86	0.025	1
467	1	51	SER	HB2	H	4.08	0.033	1
468	1	51	SER	C	C	173.19	0.143	1
469	1	51	SER	CA	C	59.54	0.160	1
470	1	51	SER	CB	C	64.18	0.160	1
471	1	51	SER	N	N	114.64	0.072	1
472	1	52	ALA	H	H	7.47	0.020	1
473	1	52	ALA	HA	H	4.67	0.029	1
474	1	52	ALA	HB1	H	1.26	0.030	1
475	1	52	ALA	HB2	H	1.26	0.030	1
476	1	52	ALA	HB3	H	1.26	0.030	1
477	1	52	ALA	CA	C	49.69	0.188	1
478	1	52	ALA	CB	C	20.30	0.188	1
479	1	52	ALA	N	N	124.26	0.072	1
480	1	53	PRO	HA	H	3.30	0.032	1
481	1	53	PRO	HB2	H	1.88	0.036	1
482	1	53	PRO	HB3	H	1.56	0.029	1
483	1	53	PRO	HG2	H	1.92	0.046	1
484	1	53	PRO	HG3	H	1.78	0.049	1
485	1	53	PRO	HD2	H	3.28	0.083	1
486	1	53	PRO	HD3	H	3.32	0.039	1
487	1	53	PRO	CA	C	61.84	0.159	1
488	1	53	PRO	CB	C	32.03	0.162	1
489	1	53	PRO	CG	C	26.83	0.190	1
490	1	53	PRO	CD	C	49.82	0.175	1
491	1	54	GLY	H	H	7.88	0.030	1
492	1	54	GLY	HA2	H	3.82	0.042	1
493	1	54	GLY	HA3	H	4.16	0.038	1
494	1	54	GLY	C	C	172.10	0.143	1
495	1	54	GLY	CA	C	45.57	0.162	1
496	1	54	GLY	N	N	105.42	0.090	1
497	1	55	HIS	H	H	8.97	0.020	1
498	1	55	HIS	HA	H	5.19	0.041	1
499	1	55	HIS	HB2	H	2.87	0.039	1
500	1	55	HIS	HD2	H	7.37	0.100	1
501	1	55	HIS	HE1	H	7.83	0.100	1
502	1	55	HIS	C	C	173.01	0.143	1
503	1	55	HIS	CA	C	54.34	0.163	1
504	1	55	HIS	CB	C	31.68	0.187	1
505	1	55	HIS	N	N	119.16	0.077	1
506	1	56	CYS	H	H	9.59	0.020	1
507	1	56	CYS	HA	H	4.48	0.054	1
508	1	56	CYS	HB2	H	3.36	0.051	1
509	1	56	CYS	HB3	H	2.96	0.054	1
510	1	56	CYS	CA	C	58.06	0.216	1
511	1	56	CYS	CB	C	31.62	0.192	1
512	1	56	CYS	N	N	125.76	0.077	1
513	1	57	PRO	HA	H	4.52	0.039	1
514	1	57	PRO	HB2	H	2.44	0.044	1
515	1	57	PRO	HB3	H	2.05	0.033	1
516	1	57	PRO	HG2	H	2.17	0.072	1
517	1	57	PRO	HG3	H	2.07	0.035	1
518	1	57	PRO	HD2	H	4.37	0.057	1
519	1	57	PRO	HD3	H	3.98	0.039	1
520	1	57	PRO	C	C	176.57	0.143	1
521	1	57	PRO	CA	C	64.65	0.160	1
522	1	57	PRO	CB	C	32.24	0.169	1
523	1	57	PRO	CG	C	27.42	0.181	1
524	1	57	PRO	CD	C	51.53	0.216	1
525	1	58	LEU	H	H	9.44	0.020	1
526	1	58	LEU	HA	H	4.35	0.029	1
527	1	58	LEU	HB2	H	1.05	0.100	1
528	1	58	LEU	HB3	H	0.90	0.100	1
529	1	58	LEU	HG	H	1.37	0.100	1
530	1	58	LEU	HD11	H	0.53	0.089	1
531	1	58	LEU	HD12	H	0.53	0.089	1
532	1	58	LEU	HD13	H	0.53	0.089	1
533	1	58	LEU	HD21	H	0.67	0.036	1
534	1	58	LEU	HD22	H	0.67	0.036	1
535	1	58	LEU	HD23	H	0.67	0.036	1
536	1	58	LEU	C	C	178.62	0.143	1
537	1	58	LEU	CA	C	56.82	0.160	1
538	1	58	LEU	CB	C	41.32	0.162	1
539	1	58	LEU	CG	C	26.80	0.250	1
540	1	58	LEU	CD1	C	25.50	0.200	1
541	1	58	LEU	CD2	C	22.28	0.176	1
542	1	58	LEU	N	N	122.07	0.077	1
543	1	59	CYS	H	H	8.35	0.020	1
544	1	59	CYS	HA	H	5.18	0.036	1
545	1	59	CYS	C	C	176.98	0.143	1
546	1	59	CYS	CA	C	58.60	0.161	1
547	1	59	CYS	CB	C	34.40	0.187	1
548	1	59	CYS	N	N	116.90	0.077	1
549	1	60	GLY	H	H	8.31	0.020	1
550	1	60	GLY	HA2	H	3.82	0.036	1
551	1	60	GLY	HA3	H	4.34	0.036	1
552	1	60	GLY	C	C	174.10	0.143	1
553	1	60	GLY	CA	C	46.44	0.162	1
554	1	60	GLY	N	N	112.95	0.077	1
555	1	61	MET	H	H	8.65	0.020	1
556	1	61	MET	HA	H	4.38	0.030	1
557	1	61	MET	HB2	H	2.47	0.036	1
558	1	61	MET	HB3	H	2.20	0.030	1
559	1	61	MET	HG2	H	2.96	0.029	1
560	1	61	MET	HG3	H	2.75	0.029	1
561	1	61	MET	HE1	H	2.19	0.030	1
562	1	61	MET	HE2	H	2.19	0.030	1
563	1	61	MET	HE3	H	2.19	0.030	1
564	1	61	MET	C	C	176.27	0.143	1
565	1	61	MET	CA	C	57.85	0.170	1
566	1	61	MET	CB	C	33.67	0.163	1
567	1	61	MET	CG	C	33.80	0.232	1
568	1	61	MET	CE	C	17.24	0.216	1
569	1	61	MET	N	N	123.59	0.077	1
570	1	62	ALA	H	H	8.87	0.020	1
571	1	62	ALA	HA	H	4.03	0.030	1
572	1	62	ALA	HB1	H	1.37	0.029	1
573	1	62	ALA	HB2	H	1.37	0.029	1
574	1	62	ALA	HB3	H	1.37	0.029	1
575	1	62	ALA	C	C	177.29	0.143	1
576	1	62	ALA	CA	C	53.31	0.242	1
577	1	62	ALA	CB	C	18.07	0.166	1
578	1	62	ALA	N	N	124.26	0.076	1
579	1	63	LEU	H	H	8.17	0.020	1
580	1	63	LEU	HA	H	4.54	0.028	1
581	1	63	LEU	HB2	H	1.40	0.100	1
582	1	63	LEU	HB3	H	1.56	0.039	1
583	1	63	LEU	HG	H	1.20	0.100	1
584	1	63	LEU	HD11	H	0.54	0.100	1
585	1	63	LEU	HD12	H	0.54	0.100	1
586	1	63	LEU	HD13	H	0.54	0.100	1
587	1	63	LEU	HD21	H	0.60	0.100	1
588	1	63	LEU	HD22	H	0.60	0.100	1
589	1	63	LEU	HD23	H	0.60	0.100	1
590	1	63	LEU	C	C	177.70	0.143	1
591	1	63	LEU	CA	C	53.92	0.161	1
592	1	63	LEU	CB	C	42.53	0.161	1
593	1	63	LEU	CG	C	26.80	0.250	1
594	1	63	LEU	CD1	C	25.50	0.300	1
595	1	63	LEU	CD2	C	22.30	0.300	1
596	1	63	LEU	N	N	119.16	0.077	1
597	1	64	GLU	H	H	9.75	0.020	1
598	1	64	GLU	HA	H	5.20	0.035	1
599	1	64	GLU	HB2	H	2.09	0.075	1
600	1	64	GLU	HB3	H	2.48	0.048	1
601	1	64	GLU	HG2	H	2.15	0.058	1
602	1	64	GLU	HG3	H	1.92	0.052	1
603	1	64	GLU	CA	C	52.14	0.187	1
604	1	64	GLU	CB	C	30.11	0.200	1
605	1	64	GLU	CG	C	33.22	0.458	1
606	1	64	GLU	N	N	120.14	0.076	1
607	1	65	PRO	HA	H	4.22	0.038	1
608	1	65	PRO	HB2	H	1.90	0.075	1
609	1	65	PRO	HB3	H	1.67	0.048	1
610	1	65	PRO	HG2	H	1.67	0.036	1
611	1	65	PRO	HG3	H	2.06	0.059	1
612	1	65	PRO	HD2	H	3.83	0.040	1
613	1	65	PRO	HD3	H	3.33	0.038	1
614	1	65	PRO	C	C	177.26	0.143	1
615	1	65	PRO	CA	C	62.37	0.160	1
616	1	65	PRO	CB	C	32.07	0.166	1
617	1	65	PRO	CG	C	27.30	0.288	1
618	1	65	PRO	CD	C	50.68	0.182	1
619	1	66	GLU	H	H	9.01	0.020	1
620	1	66	GLU	HA	H	4.38	0.041	1
621	1	66	GLU	HB2	H	1.88	0.033	1
622	1	66	GLU	HG2	H	2.31	0.033	1
623	1	66	GLU	C	C	175.56	0.143	1
624	1	66	GLU	CA	C	55.50	0.166	1
625	1	66	GLU	CB	C	30.25	0.209	1
626	1	66	GLU	CG	C	33.09	0.182	1
627	1	66	GLU	N	N	122.48	0.076	1
628	1	67	THR	H	H	8.51	0.020	1
629	1	67	THR	HA	H	4.50	0.047	1
630	1	67	THR	HB	H	4.41	0.079	1
631	1	67	THR	HG21	H	1.17	0.033	1
632	1	67	THR	HG22	H	1.17	0.033	1
633	1	67	THR	HG23	H	1.17	0.033	1
634	1	67	THR	C	C	174.70	0.143	1
635	1	67	THR	CA	C	62.39	0.170	1
636	1	67	THR	CB	C	69.94	0.167	1
637	1	67	THR	CG2	C	21.79	0.241	1
638	1	67	THR	N	N	117.00	0.072	1
639	1	68	VAL	H	H	8.42	0.020	1
640	1	68	VAL	HA	H	4.21	0.039	1
641	1	68	VAL	HB	H	2.03	0.049	1
642	1	68	VAL	HG11	H	0.87	0.050	1
643	1	68	VAL	HG12	H	0.87	0.050	1
644	1	68	VAL	HG13	H	0.87	0.050	1
645	1	68	VAL	HG21	H	0.88	0.037	1
646	1	68	VAL	HG22	H	0.88	0.037	1
647	1	68	VAL	HG23	H	0.88	0.037	1
648	1	68	VAL	C	C	176.18	0.143	1
649	1	68	VAL	CA	C	56.55	0.214	1
650	1	68	VAL	CB	C	32.92	0.188	1
651	1	68	VAL	CG1	C	21.07	0.193	1
652	1	68	VAL	CG2	C	21.10	0.300	1
653	1	68	VAL	N	N	123.18	0.072	1
654	1	69	THR	H	H	8.38	0.020	1
655	1	69	THR	HA	H	4.39	0.035	1
656	1	69	THR	HB	H	4.11	0.056	1
657	1	69	THR	HG21	H	1.19	0.035	1
658	1	69	THR	HG22	H	1.19	0.035	1
659	1	69	THR	HG23	H	1.19	0.035	1
660	1	69	THR	C	C	174.46	0.143	1
661	1	69	THR	CA	C	62.30	0.172	1
662	1	69	THR	CB	C	70.05	0.168	1
663	1	69	THR	CG2	C	21.73	0.243	1
664	1	69	THR	N	N	118.86	0.072	1
665	1	70	VAL	H	H	8.45	0.020	1
666	1	70	VAL	HA	H	4.18	0.028	1
667	1	70	VAL	HB	H	2.07	0.026	1
668	1	70	VAL	HG11	H	0.94	0.029	1
669	1	70	VAL	HG12	H	0.94	0.029	1
670	1	70	VAL	HG13	H	0.94	0.029	1
671	1	70	VAL	HG21	H	0.94	0.036	1
672	1	70	VAL	HG22	H	0.94	0.036	1
673	1	70	VAL	HG23	H	0.94	0.036	1
674	1	70	VAL	C	C	176.23	0.143	1
675	1	70	VAL	CA	C	62.45	0.169	1
676	1	70	VAL	CB	C	32.90	0.166	1
677	1	70	VAL	CG1	C	20.85	0.191	1
678	1	70	VAL	CG2	C	20.85	0.191	1
679	1	70	VAL	N	N	123.64	0.071	1
680	1	71	SER	H	H	8.52	0.020	1
681	1	71	SER	HA	H	4.51	0.038	1
682	1	71	SER	HB2	H	3.85	0.038	1
683	1	71	SER	C	C	174.51	0.143	1
684	1	71	SER	CA	C	58.74	0.236	1
685	1	71	SER	CB	C	64.16	0.187	1
686	1	71	SER	N	N	119.33	0.072	1
687	1	72	GLU	H	H	8.50	0.020	1
688	1	72	GLU	HA	H	4.39	0.037	1
689	1	72	GLU	HB2	H	2.00	0.029	1
690	1	72	GLU	HG2	H	2.38	0.041	1
691	1	72	GLU	C	C	176.02	0.143	1
692	1	72	GLU	CA	C	55.95	0.197	1
693	1	72	GLU	CB	C	29.29	0.176	1
694	1	72	GLU	CG	C	33.62	0.216	1
695	1	72	GLU	N	N	122.67	0.072	1
696	1	73	VAL	H	H	8.27	0.030	1
697	1	73	VAL	HA	H	4.08	0.029	1
698	1	73	VAL	HB	H	2.03	0.030	1
699	1	73	VAL	HG11	H	0.93	0.029	1
700	1	73	VAL	HG12	H	0.93	0.029	1
701	1	73	VAL	HG13	H	0.93	0.029	1
702	1	73	VAL	HG21	H	0.93	0.035	1
703	1	73	VAL	HG22	H	0.93	0.035	1
704	1	73	VAL	HG23	H	0.93	0.035	1
705	1	73	VAL	C	C	176.25	0.143	1
706	1	73	VAL	CA	C	62.58	0.183	1
707	1	73	VAL	CB	C	32.63	0.161	1
708	1	73	VAL	CG1	C	20.97	0.186	1
709	1	73	VAL	N	N	122.04	0.072	1
710	1	74	VAL	H	H	8.44	0.020	1
711	1	74	VAL	HA	H	4.16	0.028	1
712	1	74	VAL	HB	H	2.05	0.030	1
713	1	74	VAL	HG11	H	0.92	0.030	1
714	1	74	VAL	HG12	H	0.92	0.030	1
715	1	74	VAL	HG13	H	0.92	0.030	1
716	1	74	VAL	HG21	H	0.91	0.036	1
717	1	74	VAL	HG22	H	0.91	0.036	1
718	1	74	VAL	HG23	H	0.91	0.036	1
719	1	74	VAL	C	C	175.95	0.143	1
720	1	74	VAL	CA	C	62.31	0.165	1
721	1	74	VAL	CB	C	32.73	0.200	1
722	1	74	VAL	CG1	C	20.94	0.193	1
723	1	74	VAL	N	N	124.94	0.072	1
724	1	75	SER	H	H	8.62	0.020	1
725	1	75	SER	HA	H	4.79	0.029	1
726	1	75	SER	HB2	H	3.89	0.030	1
727	1	75	SER	CA	C	56.61	0.192	1
728	1	75	SER	CB	C	63.44	0.194	1
729	1	75	SER	N	N	121.72	0.072	1
730	1	76	PRO	HA	H	4.42	0.031	1
731	1	76	PRO	HB2	H	2.30	0.030	1
732	1	76	PRO	HG2	H	2.02	0.034	1
733	1	76	PRO	HD2	H	3.82	0.031	1
734	1	76	PRO	C	C	177.19	0.143	1
735	1	76	PRO	CA	C	63.73	0.166	1
736	1	76	PRO	CB	C	32.10	0.165	1
737	1	76	PRO	CG	C	27.47	0.191	1
738	1	76	PRO	CD	C	50.80	0.186	1
739	1	77	GLU	H	H	8.47	0.020	1
740	1	77	GLU	HA	H	4.23	0.025	1
741	1	77	GLU	HB2	H	1.96	0.025	1
742	1	77	GLU	HG2	H	2.30	0.025	1
743	1	77	GLU	C	C	176.39	0.143	1
744	1	77	GLU	CA	C	56.77	0.161	1
745	1	77	GLU	CB	C	28.96	0.163	1
746	1	77	GLU	CG	C	33.77	0.186	1
747	1	77	GLU	N	N	119.37	0.072	1
748	1	78	TYR	H	H	8.17	0.020	1
749	1	78	TYR	HA	H	4.56	0.025	1
750	1	78	TYR	HB2	H	3.05	0.027	1
751	1	78	TYR	C	C	176.13	0.143	1
752	1	78	TYR	CA	C	58.55	0.183	1
753	1	78	TYR	CB	C	38.65	0.159	1
754	1	78	TYR	N	N	120.21	0.072	1
755	1	79	LEU	H	H	8.10	0.020	1
756	1	79	LEU	HA	H	4.24	0.025	1
757	1	79	LEU	HB2	H	1.57	0.028	1
758	1	79	LEU	HG	H	1.54	0.029	1
759	1	79	LEU	HD11	H	0.89	0.030	1
760	1	79	LEU	HD12	H	0.89	0.030	1
761	1	79	LEU	HD13	H	0.89	0.030	1
762	1	79	LEU	HD21	H	0.87	0.039	1
763	1	79	LEU	HD22	H	0.87	0.039	1
764	1	79	LEU	HD23	H	0.87	0.039	1
765	1	79	LEU	C	C	177.11	0.143	1
766	1	79	LEU	CA	C	55.63	0.162	1
767	1	79	LEU	CB	C	42.40	0.160	1
768	1	79	LEU	CG	C	26.88	0.190	1
769	1	79	LEU	CD1	C	24.78	0.209	1
770	1	79	LEU	CD2	C	23.60	0.300	1
771	1	79	LEU	N	N	122.79	0.072	1
772	1	80	ASP	H	H	8.35	0.020	1
773	1	80	ASP	HA	H	4.59	0.025	1
774	1	80	ASP	HB2	H	2.81	0.028	1
775	1	80	ASP	C	C	176.24	0.143	1
776	1	80	ASP	CA	C	53.92	0.165	1
777	1	80	ASP	CB	C	39.58	0.160	1
778	1	80	ASP	N	N	119.61	0.071	1
779	1	81	MET	H	H	8.37	0.020	1
780	1	81	MET	HA	H	4.46	0.030	1
781	1	81	MET	HB2	H	2.10	0.032	1
782	1	81	MET	HG2	H	2.57	0.028	1
783	1	81	MET	HE1	H	2.10	0.031	1
784	1	81	MET	HE2	H	2.10	0.031	1
785	1	81	MET	HE3	H	2.10	0.031	1
786	1	81	MET	C	C	176.67	0.143	1
787	1	81	MET	CA	C	55.75	0.176	1
788	1	81	MET	CB	C	39.55	0.240	1
789	1	81	MET	CG	C	31.98	0.187	1
790	1	81	MET	CE	C	17.08	0.256	1
791	1	81	MET	N	N	120.82	0.072	1
792	1	82	ARG	H	H	8.27	0.020	1
793	1	82	ARG	HA	H	4.30	0.028	1
794	1	82	ARG	HB2	H	1.86	0.026	1
795	1	82	ARG	HG2	H	1.64	0.032	1
796	1	82	ARG	HD2	H	3.19	0.030	1
797	1	82	ARG	C	C	176.43	0.143	1
798	1	82	ARG	CA	C	56.34	0.178	1
799	1	82	ARG	CB	C	30.50	0.184	1
800	1	82	ARG	CG	C	27.04	0.191	1
801	1	82	ARG	CD	C	43.40	0.187	1
802	1	82	ARG	N	N	120.90	0.072	1
803	1	83	ARG	H	H	8.39	0.020	1
804	1	83	ARG	HA	H	4.34	0.028	1
805	1	83	ARG	HB2	H	1.84	0.028	1
806	1	83	ARG	HG2	H	1.67	0.039	1
807	1	83	ARG	HD2	H	3.20	0.029	1
808	1	83	ARG	C	C	175.70	0.143	1
809	1	83	ARG	CA	C	56.25	0.178	1
810	1	83	ARG	CB	C	30.69	0.183	1
811	1	83	ARG	CG	C	27.05	0.191	1
812	1	83	ARG	CD	C	43.36	0.188	1
813	1	83	ARG	N	N	122.23	0.072	1

Release date

2023-05-22

Citation

NMR solution structure of the heavy metal binding domain of P1B-ATPase LpCopA
Nielsen, J.T.