save_monomeric_polymer
   _Saveframe_category monomeric_polymer

    _Mol_type	.

    _Mol_polymer_class	.

    _Name_common	.

    _Residue_count	121

    _Mol_residue_sequence
;
MGHHHHHHSH
MAQFPTPFGG
SLDTWAITVE
ERAKHDQQFH
SLKPISGFIT
GDQARNFFFQ
SGLPQPVLAQ
IWALADMNND
GRMDQVEFSI
AMKLIKLKLQ
GYQLPSALPP
VMKQQPVAIS
S
;

   loop_
     _Residue_seq_code
     _Residue_label

	1	Met
	2	Gly
	3	His
	4	His
	5	His
	6	His
	7	His
	8	His
	9	Ser
	10	His
	11	Met
	12	Ala
	13	Gln
	14	Phe
	15	Pro
	16	Thr
	17	Pro
	18	Phe
	19	Gly
	20	Gly
	21	Ser
	22	Leu
	23	Asp
	24	Thr
	25	Trp
	26	Ala
	27	Ile
	28	Thr
	29	Val
	30	Glu
	31	Glu
	32	Arg
	33	Ala
	34	Lys
	35	His
	36	Asp
	37	Gln
	38	Gln
	39	Phe
	40	His
	41	Ser
	42	Leu
	43	Lys
	44	Pro
	45	Ile
	46	Ser
	47	Gly
	48	Phe
	49	Ile
	50	Thr
	51	Gly
	52	Asp
	53	Gln
	54	Ala
	55	Arg
	56	Asn
	57	Phe
	58	Phe
	59	Phe
	60	Gln
	61	Ser
	62	Gly
	63	Leu
	64	Pro
	65	Gln
	66	Pro
	67	Val
	68	Leu
	69	Ala
	70	Gln
	71	Ile
	72	Trp
	73	Ala
	74	Leu
	75	Ala
	76	Asp
	77	Met
	78	Asn
	79	Asn
	80	Asp
	81	Gly
	82	Arg
	83	Met
	84	Asp
	85	Gln
	86	Val
	87	Glu
	88	Phe
	89	Ser
	90	Ile
	91	Ala
	92	Met
	93	Lys
	94	Leu
	95	Ile
	96	Lys
	97	Leu
	98	Lys
	99	Leu
	100	Gln
	101	Gly
	102	Tyr
	103	Gln
	104	Leu
	105	Pro
	106	Ser
	107	Ala
	108	Leu
	109	Pro
	110	Pro
	111	Val
	112	Met
	113	Lys
	114	Gln
	115	Gln
	116	Pro
	117	Val
	118	Ala
	119	Ile
	120	Ser
	121	Ser

   stop_

save_

save_assigned_chemical_shifts
   _Saveframe_category assigned_chemical_shifts

   loop_
     _Atom_shift_assign_ID
     _Residue_seq_code
     _Residue_label
     _Atom_name
     _Atom_type
     _Chem_shift_value
     _Chem_shift_value_error
     _Chem_shift_ambiguity_code

1	12	Ala H	H	8.223	.	1
2	12	Ala HA	H	4.220	.	1
3	12	Ala HB	H	1.321	.	1
4	12	Ala CA	C	52.323	.	1
5	12	Ala CB	C	19.015	.	1
6	12	Ala N	N	124.624	.	1
7	13	Gln H	H	8.220	.	1
8	13	Gln HA	H	4.292	.	1
9	13	Gln HB2	H	1.969	.	2
10	13	Gln HB3	H	1.897	.	2
11	13	Gln CA	C	55.457	.	1
12	13	Gln CB	C	29.804	.	1
13	13	Gln N	N	119.119	.	1
14	14	Phe H	H	8.109	.	1
15	14	Phe HA	H	4.559	.	1
16	14	Phe HB2	H	2.952	.	2
17	14	Phe HB3	H	2.941	.	2
18	14	Phe CA	C	58.250	.	1
19	14	Phe CB	C	39.950	.	1
20	14	Phe N	N	121.712	.	1
21	15	Pro HA	H	4.492	.	1
22	15	Pro HB2	H	2.228	.	2
23	15	Pro HB3	H	1.890	.	2
24	15	Pro HG2	H	1.954	.	2
25	15	Pro HG3	H	1.951	.	2
26	15	Pro HD2	H	3.728	.	2
27	15	Pro HD3	H	3.525	.	2
28	15	Pro CA	C	63.047	.	1
29	15	Pro CB	C	31.810	.	1
30	15	Pro CG	C	27.140	.	1
31	15	Pro CD	C	50.354	.	1
32	16	Thr H	H	8.197	.	1
33	16	Thr HA	H	4.614	.	1
34	16	Thr HB	H	4.174	.	1
35	16	Thr HG2	H	1.246	.	1
36	16	Thr CA	C	59.526	.	1
37	16	Thr CB	C	69.603	.	1
38	16	Thr CG2	C	21.307	.	1
39	16	Thr N	N	115.700	.	1
40	17	Pro HA	H	4.360	.	1
41	17	Pro HB2	H	2.151	.	2
42	17	Pro HB3	H	1.639	.	2
43	17	Pro HG2	H	1.882	.	2
44	17	Pro HG3	H	1.822	.	2
45	17	Pro HD2	H	3.788	.	2
46	17	Pro HD3	H	3.621	.	2
47	17	Pro CA	C	63.321	.	1
48	17	Pro CB	C	31.680	.	1
49	17	Pro CG	C	27.154	.	1
50	17	Pro CD	C	50.797	.	1
51	18	Phe H	H	8.212	.	1
52	18	Phe HA	H	4.589	.	1
53	18	Phe HB2	H	3.126	.	2
54	18	Phe HB3	H	3.012	.	2
55	18	Phe HD1	H	7.208	.	1
56	18	Phe HD2	H	7.208	.	1
57	18	Phe HE1	H	7.245	.	1
58	18	Phe HE2	H	7.245	.	1
59	18	Phe HZ	H	7.645	.	1
60	18	Phe CA	C	57.648	.	1
61	18	Phe CB	C	39.165	.	1
62	18	Phe CD1	C	131.723	.	1
63	18	Phe CE1	C	130.480	.	1
64	18	Phe CZ	C	131.763	.	1
65	18	Phe N	N	119.185	.	1
66	19	Gly H	H	8.250	.	1
67	19	Gly HA2	H	3.943	.	2
68	19	Gly HA3	H	3.935	.	2
69	19	Gly CA	C	45.100	.	1
70	19	Gly N	N	110.566	.	1
71	20	Gly H	H	7.873	.	1
72	20	Gly HA2	H	3.964	.	2
73	20	Gly HA3	H	3.955	.	2
74	20	Gly CA	C	45.056	.	1
75	20	Gly N	N	108.171	.	1
76	21	Ser H	H	8.274	.	1
77	21	Ser HA	H	4.523	.	1
78	21	Ser HB2	H	3.926	.	2
79	21	Ser HB3	H	3.878	.	2
80	21	Ser CA	C	57.951	.	1
81	21	Ser CB	C	63.946	.	1
82	21	Ser N	N	115.180	.	1
83	22	Leu H	H	8.435	.	1
84	22	Leu HA	H	4.302	.	1
85	22	Leu HB2	H	1.623	.	2
86	22	Leu HB3	H	1.576	.	2
87	22	Leu HG	H	1.540	.	1
88	22	Leu HD1	H	0.855	.	2
89	22	Leu HD2	H	0.786	.	2
90	22	Leu CA	C	55.846	.	1
91	22	Leu CB	C	42.229	.	1
92	22	Leu CG	C	26.291	.	1
93	22	Leu CD1	C	24.730	.	1
94	22	Leu CD2	C	23.661	.	1
95	22	Leu N	N	123.998	.	1
96	23	Asp H	H	8.291	.	1
97	23	Asp HA	H	4.494	.	1
98	23	Asp HB2	H	2.671	.	2
99	23	Asp HB3	H	2.599	.	2
100	23	Asp CA	C	54.981	.	1
101	23	Asp CB	C	41.190	.	1
102	23	Asp N	N	120.385	.	1
103	24	Thr H	H	8.010	.	1
104	24	Thr HA	H	3.770	.	1
105	24	Thr HB	H	3.690	.	1
106	24	Thr HG2	H	0.465	.	1
107	24	Thr CA	C	64.590	.	1
108	24	Thr CB	C	69.620	.	1
109	24	Thr CG2	C	21.036	.	1
110	24	Thr N	N	117.799	.	1
111	25	Trp H	H	7.780	.	1
112	25	Trp HA	H	4.012	.	1
113	25	Trp HB2	H	3.371	.	2
114	25	Trp HB3	H	2.873	.	2
115	25	Trp HD1	H	7.304	.	1
116	25	Trp HE1	H	9.986	.	1
117	25	Trp HE3	H	7.170	.	1
118	25	Trp HZ2	H	7.490	.	1
119	25	Trp HZ3	H	6.706	.	1
120	25	Trp HH2	H	7.272	.	1
121	25	Trp CA	C	57.837	.	1
122	25	Trp CB	C	28.842	.	1
123	25	Trp CD1	C	127.360	.	1
124	25	Trp CE3	C	120.380	.	1
125	25	Trp CZ2	C	114.190	.	1
126	25	Trp CZ3	C	120.789	.	1
127	25	Trp CH2	C	123.832	.	1
128	25	Trp N	N	118.659	.	1
129	25	Trp NE1	N	127.944	.	1
130	26	Ala H	H	7.101	.	1
131	26	Ala HA	H	3.949	.	1
132	26	Ala HB	H	1.310	.	1
133	26	Ala CA	C	52.102	.	1
134	26	Ala CB	C	18.840	.	1
135	26	Ala N	N	117.054	.	1
136	27	Ile H	H	8.687	.	1
137	27	Ile HA	H	4.332	.	1
138	27	Ile HB	H	1.813	.	1
139	27	Ile HG12	H	1.945	.	2
140	27	Ile HG13	H	0.825	.	2
141	27	Ile HG2	H	1.116	.	1
142	27	Ile HD1	H	1.116	.	1
143	27	Ile CA	C	61.430	.	1
144	27	Ile CB	C	38.550	.	1
145	27	Ile CG1	C	30.205	.	1
146	27	Ile CG2	C	18.796	.	1
147	27	Ile CD1	C	14.225	.	1
148	27	Ile N	N	125.107	.	1
149	28	Thr H	H	8.981	.	1
150	28	Thr HA	H	4.760	.	1
151	28	Thr HB	H	4.768	.	1
152	28	Thr HG2	H	1.218	.	1
153	28	Thr CA	C	60.685	.	1
154	28	Thr CB	C	71.252	.	1
155	28	Thr CG2	C	21.440	.	1
156	28	Thr N	N	118.938	.	1
157	29	Val H	H	8.612	.	1
158	29	Val HA	H	3.532	.	1
159	29	Val HB	H	2.018	.	1
160	29	Val HG1	H	0.947	.	2
161	29	Val HG2	H	0.927	.	2
162	29	Val CA	C	66.349	.	1
163	29	Val CB	C	31.799	.	1
164	29	Val CG1	C	20.665	.	1
165	29	Val CG2	C	20.677	.	1
166	29	Val N	N	119.411	.	1
167	30	Glu H	H	8.432	.	1
168	30	Glu HA	H	4.011	.	1
169	30	Glu HB2	H	2.009	.	2
170	30	Glu HB3	H	1.886	.	2
171	30	Glu HG2	H	2.305	.	2
172	30	Glu HG3	H	2.270	.	2
173	30	Glu CA	C	59.597	.	1
174	30	Glu CB	C	28.912	.	1
175	30	Glu CG	C	36.777	.	1
176	30	Glu N	N	119.890	.	1
177	31	Glu H	H	7.737	.	1
178	31	Glu HA	H	3.604	.	1
179	31	Glu HB2	H	1.469	.	2
180	31	Glu HB3	H	1.466	.	2
181	31	Glu HG2	H	2.071	.	2
182	31	Glu HG3	H	2.341	.	2
183	31	Glu CA	C	58.718	.	1
184	31	Glu CB	C	30.666	.	1
185	31	Glu CG	C	37.524	.	1
186	31	Glu N	N	120.821	.	1
187	32	Arg H	H	8.382	.	1
188	32	Arg HA	H	3.998	.	1
189	32	Arg HB2	H	1.889	.	2
190	32	Arg HB3	H	1.764	.	2
191	32	Arg CA	C	57.356	.	1
192	32	Arg CB	C	28.870	.	1
193	32	Arg N	N	117.523	.	1
194	33	Ala H	H	7.919	.	1
195	33	Ala HA	H	4.248	.	1
196	33	Ala HB	H	1.458	.	1
197	33	Ala CA	C	55.007	.	1
198	33	Ala CB	C	17.601	.	1
199	33	Ala N	N	119.982	.	1
200	34	Lys H	H	7.212	.	1
201	34	Lys HA	H	4.194	.	1
202	34	Lys HB2	H	1.980	.	2
203	34	Lys HB3	H	1.922	.	2
204	34	Lys HG2	H	1.578	.	2
205	34	Lys HG3	H	1.516	.	2
206	34	Lys HD2	H	1.752	.	2
207	34	Lys HD3	H	1.743	.	2
208	34	Lys HE2	H	3.007	.	2
209	34	Lys HE3	H	3.004	.	2
210	34	Lys CA	C	58.852	.	1
211	34	Lys CB	C	31.598	.	1
212	34	Lys CG	C	24.545	.	1
213	34	Lys CD	C	28.780	.	1
214	34	Lys CE	C	42.087	.	1
215	34	Lys N	N	119.567	.	1
216	35	His H	H	8.814	.	1
217	35	His HA	H	4.923	.	1
218	35	His HB2	H	3.583	.	2
219	35	His HB3	H	3.490	.	2
220	35	His CA	C	57.821	.	1
221	35	His CB	C	29.950	.	1
222	35	His N	N	122.252	.	1
223	36	Asp H	H	9.292	.	1
224	36	Asp HA	H	4.454	.	1
225	36	Asp HB2	H	2.890	.	2
226	36	Asp HB3	H	2.650	.	2
227	36	Asp CA	C	57.305	.	1
228	36	Asp CB	C	39.889	.	1
229	36	Asp N	N	118.831	.	1
230	37	Gln H	H	7.673	.	1
231	37	Gln HA	H	4.241	.	1
232	37	Gln HB2	H	2.371	.	2
233	37	Gln HB3	H	2.360	.	2
234	37	Gln HG2	H	2.662	.	2
235	37	Gln HG3	H	2.474	.	2
236	37	Gln HE21	H	7.170	.	2
237	37	Gln HE22	H	7.070	.	2
238	37	Gln CA	C	59.019	.	1
239	37	Gln CB	C	28.315	.	1
240	37	Gln CG	C	33.720	.	1
241	37	Gln N	N	120.072	.	1
242	38	Gln H	H	8.329	.	1
243	38	Gln HA	H	4.040	.	1
244	38	Gln HB2	H	2.872	.	2
245	38	Gln HB3	H	2.145	.	2
246	38	Gln HG2	H	2.643	.	2
247	38	Gln HG3	H	2.578	.	2
248	38	Gln HE21	H	7.276	.	2
249	38	Gln HE22	H	6.896	.	2
250	38	Gln CA	C	58.734	.	1
251	38	Gln CB	C	28.549	.	1
252	38	Gln CG	C	35.038	.	1
253	38	Gln N	N	120.847	.	1
254	38	Gln NE2	N	109.968	.	1
255	39	Phe H	H	9.453	.	1
256	39	Phe HA	H	2.811	.	1
257	39	Phe HB2	H	2.983	.	2
258	39	Phe HB3	H	2.937	.	2
259	39	Phe HD1	H	6.263	.	1
260	39	Phe HE1	H	6.793	.	1
261	39	Phe HZ	H	7.130	.	1
262	39	Phe CA	C	61.602	.	1
263	39	Phe CB	C	38.799	.	1
264	39	Phe CD1	C	130.876	.	1
265	39	Phe CE1	C	131.308	.	1
266	39	Phe CZ	C	129.110	.	1
267	39	Phe N	N	123.507	.	1
268	40	His H	H	8.096	.	1
269	40	His HA	H	3.884	.	1
270	40	His HB2	H	3.215	.	2
271	40	His HB3	H	3.207	.	2
272	40	His HD2	H	7.136	.	1
273	40	His CA	C	59.910	.	1
274	40	His CB	C	29.558	.	1
275	40	His CD2	C	120.385	.	1
276	40	His N	N	114.319	.	1
277	41	Ser H	H	7.818	.	1
278	41	Ser HA	H	4.300	.	1
279	41	Ser HB2	H	4.038	.	2
280	41	Ser HB3	H	4.011	.	2
281	41	Ser CA	C	60.851	.	1
282	41	Ser CB	C	62.612	.	1
283	41	Ser N	N	116.677	.	1
284	42	Leu H	H	7.079	.	1
285	42	Leu HA	H	4.071	.	1
286	42	Leu HB2	H	1.419	.	2
287	42	Leu HB3	H	1.114	.	2
288	42	Leu HG	H	1.311	.	1
289	42	Leu HD1	H	0.561	.	2
290	42	Leu HD2	H	0.155	.	2
291	42	Leu CA	C	54.685	.	1
292	42	Leu CB	C	40.874	.	1
293	42	Leu CG	C	25.843	.	1
294	42	Leu CD1	C	21.931	.	1
295	42	Leu CD2	C	25.850	.	1
296	42	Leu N	N	121.868	.	1
297	43	Lys H	H	7.345	.	1
298	43	Lys HA	H	3.877	.	1
299	43	Lys HB2	H	1.671	.	2
300	43	Lys HB3	H	1.614	.	2
301	43	Lys HG2	H	1.278	.	2
302	43	Lys HG3	H	1.258	.	2
303	43	Lys HD2	H	1.610	.	2
304	43	Lys HD3	H	1.665	.	2
305	43	Lys HE2	H	2.977	.	2
306	43	Lys HE3	H	2.981	.	2
307	43	Lys CA	C	56.035	.	1
308	43	Lys CB	C	28.886	.	1
309	43	Lys CG	C	24.100	.	1
310	43	Lys CD	C	28.546	.	1
311	43	Lys CE	C	42.039	.	1
312	43	Lys N	N	110.393	.	1
313	44	Pro HA	H	4.239	.	1
314	44	Pro HB2	H	1.432	.	2
315	44	Pro HB3	H	1.219	.	2
316	44	Pro HG2	H	1.669	.	2
317	44	Pro HG3	H	1.659	.	2
318	44	Pro HD2	H	3.415	.	2
319	44	Pro HD3	H	3.223	.	2
320	44	Pro CA	C	62.424	.	1
321	44	Pro CB	C	32.413	.	1
322	44	Pro CG	C	26.724	.	1
323	44	Pro CD	C	50.357	.	1
324	45	Ile H	H	8.586	.	1
325	45	Ile HA	H	4.337	.	1
326	45	Ile HB	H	1.895	.	1
327	45	Ile HG12	H	1.647	.	2
328	45	Ile HG13	H	1.184	.	2
329	45	Ile HG2	H	0.971	.	1
330	45	Ile HD1	H	0.905	.	1
331	45	Ile CA	C	60.170	.	1
332	45	Ile CB	C	39.143	.	1
333	45	Ile CG1	C	26.725	.	1
334	45	Ile CG2	C	17.097	.	1
335	45	Ile CD1	C	12.279	.	1
336	45	Ile N	N	120.985	.	1
337	46	Ser H	H	9.512	.	1
338	46	Ser HA	H	4.055	.	1
339	46	Ser HB2	H	4.340	.	2
340	46	Ser HB3	H	4.052	.	2
341	46	Ser CA	C	58.483	.	1
342	46	Ser CB	C	62.174	.	1
343	46	Ser N	N	124.158	.	1
344	47	Gly H	H	8.555	.	1
345	47	Gly HA2	H	4.020	.	2
346	47	Gly HA3	H	3.531	.	2
347	47	Gly CA	C	44.328	.	1
348	47	Gly N	N	162.194	.	1
349	48	Phe H	H	7.710	.	1
350	48	Phe HA	H	5.783	.	1
351	48	Phe HB2	H	2.955	.	2
352	48	Phe HB3	H	2.820	.	2
353	48	Phe HD1	H	7.057	.	1
354	48	Phe HE1	H	7.414	.	1
355	48	Phe CA	C	56.732	.	1
356	48	Phe CB	C	43.784	.	1
357	48	Phe CD1	C	132.339	.	1
358	48	Phe CE1	C	131.284	.	1
359	48	Phe N	N	115.641	.	1
360	49	Ile H	H	9.141	.	1
361	49	Ile HA	H	4.908	.	1
362	49	Ile HB	H	1.821	.	1
363	49	Ile HG12	H	1.481	.	2
364	49	Ile HG13	H	1.222	.	2
365	49	Ile HG2	H	0.067	.	1
366	49	Ile HD1	H	0.064	.	1
367	49	Ile CA	C	59.368	.	1
368	49	Ile CB	C	39.945	.	1
369	49	Ile CG1	C	24.633	.	1
370	49	Ile CG2	C	16.212	.	1
371	49	Ile CD1	C	16.207	.	1
372	49	Ile N	N	114.692	.	1
373	50	Thr H	H	8.700	.	1
374	50	Thr HA	H	4.473	.	1
375	50	Thr HB	H	4.772	.	1
376	50	Thr HG2	H	1.374	.	1
377	50	Thr CA	C	60.914	.	1
378	50	Thr CB	C	70.829	.	1
379	50	Thr CG2	C	21.440	.	1
380	50	Thr N	N	112.658	.	1
381	51	Gly H	H	8.778	.	1
382	51	Gly HA2	H	3.790	.	2
383	51	Gly HA3	H	3.713	.	2
384	51	Gly CA	C	48.310	.	1
385	51	Gly N	N	108.204	.	1
386	52	Asp H	H	8.225	.	1
387	52	Asp HA	H	4.216	.	1
388	52	Asp HB2	H	2.522	.	2
389	52	Asp HB3	H	2.458	.	2
390	52	Asp CA	C	57.344	.	1
391	52	Asp CB	C	40.304	.	1
392	52	Asp N	N	119.404	.	1
393	53	Gln H	H	7.810	.	1
394	53	Gln HA	H	3.969	.	1
395	53	Gln HB2	H	2.387	.	2
396	53	Gln HB3	H	1.744	.	2
397	53	Gln HG2	H	2.508	.	2
398	53	Gln HG3	H	2.368	.	2
399	53	Gln HE21	H	7.318	.	2
400	53	Gln HE22	H	6.665	.	2
401	53	Gln CA	C	58.673	.	1
402	53	Gln CB	C	29.794	.	1
403	53	Gln CG	C	34.599	.	1
404	53	Gln N	N	118.935	.	1
405	53	Gln NE2	N	112.104	.	1
406	54	Ala H	H	8.293	.	1
407	54	Ala HA	H	3.642	.	1
408	54	Ala HB	H	1.670	.	1
409	54	Ala CA	C	55.243	.	1
410	54	Ala CB	C	19.448	.	1
411	54	Ala N	N	120.858	.	1
412	55	Arg H	H	8.744	.	1
413	55	Arg HA	H	3.795	.	1
414	55	Arg HB2	H	1.786	.	2
415	55	Arg HB3	H	1.620	.	2
416	55	Arg HG2	H	1.525	.	2
417	55	Arg HG3	H	1.437	.	2
418	55	Arg HD2	H	2.782	.	2
419	55	Arg HD3	H	2.773	.	2
420	55	Arg CA	C	60.628	.	1
421	55	Arg CB	C	30.224	.	1
422	55	Arg CG	C	29.342	.	1
423	55	Arg CD	C	43.399	.	1
424	55	Arg N	N	115.211	.	1
425	56	Asn H	H	8.056	.	1
426	56	Asn HA	H	4.470	.	1
427	56	Asn HB2	H	2.900	.	2
428	56	Asn HB3	H	2.769	.	2
429	56	Asn HD21	H	7.611	.	2
430	56	Asn HD22	H	6.853	.	2
431	56	Asn CA	C	56.091	.	1
432	56	Asn CB	C	38.069	.	1
433	56	Asn N	N	116.543	.	1
434	56	Asn ND2	N	112.778	.	1
435	57	Phe H	H	7.567	.	1
436	57	Phe HA	H	4.517	.	1
437	57	Phe HB2	H	3.252	.	2
438	57	Phe HB3	H	3.109	.	2
439	57	Phe HD1	H	7.402	.	1
440	57	Phe HE1	H	7.630	.	1
441	57	Phe CA	C	61.373	.	1
442	57	Phe CB	C	39.518	.	1
443	57	Phe CD1	C	132.160	.	1
444	57	Phe CE1	C	132.111	.	1
445	57	Phe N	N	121.111	.	1
446	58	Phe H	H	8.995	.	1
447	58	Phe HA	H	4.501	.	1
448	58	Phe HB2	H	3.382	.	2
449	58	Phe HB3	H	3.288	.	2
450	58	Phe HD1	H	7.240	.	1
451	58	Phe CA	C	57.190	.	1
452	58	Phe CB	C	37.236	.	1
453	58	Phe CD1	C	130.429	.	1
454	58	Phe N	N	119.594	.	1
455	59	Phe H	H	8.510	.	1
456	59	Phe HA	H	4.296	.	1
457	59	Phe HB2	H	3.403	.	2
458	59	Phe HB3	H	3.269	.	2
459	59	Phe HD1	H	7.274	.	1
460	59	Phe CA	C	60.456	.	1
461	59	Phe CB	C	38.914	.	1
462	59	Phe CD1	C	131.735	.	1
463	59	Phe N	N	120.834	.	1
464	60	Gln H	H	7.652	.	1
465	60	Gln HA	H	4.056	.	1
466	60	Gln HB2	H	2.239	.	2
467	60	Gln HB3	H	2.015	.	2
468	60	Gln HG2	H	2.666	.	2
469	60	Gln HG3	H	2.560	.	2
470	60	Gln HE21	H	7.480	.	2
471	60	Gln HE22	H	6.893	.	2
472	60	Gln CA	C	57.133	.	1
473	60	Gln CB	C	27.771	.	1
474	60	Gln CG	C	33.720	.	1
475	60	Gln N	N	116.464	.	1
476	60	Gln NE2	N	111.531	.	1
477	61	Ser H	H	7.823	.	1
478	61	Ser HA	H	3.985	.	1
479	61	Ser HB2	H	3.973	.	2
480	61	Ser HB3	H	3.741	.	2
481	61	Ser CA	C	60.571	.	1
482	61	Ser CB	C	65.277	.	1
483	61	Ser N	N	113.448	.	1
484	62	Gly H	H	7.478	.	1
485	62	Gly HA2	H	4.115	.	2
486	62	Gly HA3	H	3.699	.	2
487	62	Gly CA	C	45.445	.	1
488	62	Gly N	N	108.189	.	1
489	63	Leu H	H	7.282	.	1
490	63	Leu HA	H	4.471	.	1
491	63	Leu HB2	H	1.517	.	2
492	63	Leu HB3	H	1.095	.	2
493	63	Leu HG	H	1.517	.	1
494	63	Leu HD1	H	0.874	.	2
495	63	Leu HD2	H	0.902	.	2
496	63	Leu CA	C	52.971	.	1
497	63	Leu CB	C	41.597	.	1
498	63	Leu CG	C	27.151	.	1
499	63	Leu CD1	C	26.296	.	1
500	63	Leu CD2	C	23.644	.	1
501	63	Leu N	N	120.356	.	1
502	64	Pro HA	H	4.559	.	1
503	64	Pro HB2	H	2.583	.	2
504	64	Pro HB3	H	1.905	.	2
505	64	Pro HG2	H	2.167	.	2
506	64	Pro HG3	H	2.137	.	2
507	64	Pro HD2	H	3.985	.	2
508	64	Pro HD3	H	3.327	.	2
509	64	Pro CA	C	63.039	.	1
510	64	Pro CB	C	33.402	.	1
511	64	Pro CG	C	27.922	.	1
512	64	Pro CD	C	50.356	.	1
513	65	Gln H	H	9.289	.	1
514	65	Gln HA	H	4.194	.	1
515	65	Gln HB2	H	2.292	.	2
516	65	Gln HB3	H	2.287	.	2
517	65	Gln HG2	H	2.581	.	2
518	65	Gln HG3	H	2.300	.	2
519	65	Gln CA	C	61.180	.	1
520	65	Gln CB	C	25.845	.	1
521	65	Gln CG	C	33.290	.	1
522	65	Gln N	N	122.729	.	1
523	66	Pro HA	H	4.399	.	1
524	66	Pro HB2	H	2.403	.	2
525	66	Pro HB3	H	1.912	.	2
526	66	Pro HG2	H	2.120	.	2
527	66	Pro HG3	H	2.051	.	2
528	66	Pro HD2	H	3.883	.	2
529	66	Pro HD3	H	3.686	.	2
530	66	Pro CA	C	65.956	.	1
531	66	Pro CB	C	30.665	.	1
532	66	Pro CG	C	28.474	.	1
533	66	Pro CD	C	50.343	.	1
534	67	Val H	H	6.875	.	1
535	67	Val HA	H	3.930	.	1
536	67	Val HB	H	2.233	.	1
537	67	Val HG1	H	1.132	.	2
538	67	Val HG2	H	1.007	.	2
539	67	Val CA	C	64.811	.	1
540	67	Val CB	C	31.581	.	1
541	67	Val CG1	C	22.350	.	1
542	67	Val CG2	C	22.364	.	1
543	67	Val N	N	117.350	.	1
544	68	Leu H	H	7.965	.	1
545	68	Leu HA	H	3.955	.	1
546	68	Leu HB2	H	1.999	.	2
547	68	Leu HB3	H	1.552	.	2
548	68	Leu HG	H	1.539	.	1
549	68	Leu HD1	H	0.875	.	2
550	68	Leu HD2	H	0.760	.	2
551	68	Leu CA	C	57.878	.	1
552	68	Leu CB	C	40.821	.	1
553	68	Leu CG	C	26.287	.	1
554	68	Leu CD1	C	26.301	.	1
555	68	Leu CD2	C	23.055	.	1
556	68	Leu N	N	119.980	.	1
557	69	Ala H	H	8.577	.	1
558	69	Ala HA	H	4.375	.	1
559	69	Ala HB	H	1.559	.	1
560	69	Ala CA	C	55.128	.	1
561	69	Ala CB	C	17.533	.	1
562	69	Ala N	N	122.731	.	1
563	70	Gln H	H	7.534	.	1
564	70	Gln HA	H	4.190	.	1
565	70	Gln HB2	H	2.310	.	2
566	70	Gln HB3	H	2.188	.	2
567	70	Gln HG2	H	2.579	.	2
568	70	Gln HG3	H	2.299	.	2
569	70	Gln HE21	H	7.297	.	2
570	70	Gln HE22	H	6.695	.	2
571	70	Gln CA	C	58.623	.	1
572	70	Gln CB	C	28.349	.	1
573	70	Gln CG	C	33.627	.	1
574	70	Gln N	N	120.846	.	1
575	70	Gln NE2	N	110.223	.	1
576	71	Ile H	H	8.170	.	1
577	71	Ile HA	H	3.455	.	1
578	71	Ile HB	H	1.845	.	1
579	71	Ile HG12	H	0.779	.	2
580	71	Ile HG13	H	0.778	.	2
581	71	Ile HG2	H	0.621	.	1
582	71	Ile HD1	H	0.601	.	1
583	71	Ile CA	C	66.530	.	1
584	71	Ile CB	C	37.768	.	1
585	71	Ile CG1	C	31.098	.	1
586	71	Ile CG2	C	15.779	.	1
587	71	Ile CD1	C	14.026	.	1
588	71	Ile N	N	120.351	.	1
589	72	Trp H	H	8.473	.	1
590	72	Trp HA	H	3.845	.	1
591	72	Trp HB2	H	3.568	.	2
592	72	Trp HB3	H	3.419	.	2
593	72	Trp HD1	H	7.302	.	1
594	72	Trp HE1	H	10.360	.	1
595	72	Trp HE3	H	7.252	.	1
596	72	Trp HZ2	H	7.204	.	1
597	72	Trp HZ3	H	7.350	.	1
598	72	Trp HH2	H	6.739	.	1
599	72	Trp CA	C	61.144	.	1
600	72	Trp CB	C	28.496	.	1
601	72	Trp CD1	C	128.239	.	1
602	72	Trp CE3	C	121.195	.	1
603	72	Trp CZ2	C	114.190	.	1
604	72	Trp CZ3	C	121.570	.	1
605	72	Trp CH2	C	122.996	.	1
606	72	Trp N	N	119.417	.	1
607	72	Trp NE1	N	130.312	.	1
608	73	Ala H	H	7.647	.	1
609	73	Ala HA	H	4.012	.	1
610	73	Ala HB	H	1.537	.	1
611	73	Ala CA	C	54.154	.	1
612	73	Ala CB	C	18.059	.	1
613	73	Ala N	N	116.148	.	1
614	74	Leu H	H	7.493	.	1
615	74	Leu HA	H	3.947	.	1
616	74	Leu HB2	H	1.846	.	2
617	74	Leu HB3	H	1.044	.	2
618	74	Leu HG	H	1.786	.	1
619	74	Leu HD1	H	0.886	.	2
620	74	Leu HD2	H	0.591	.	2
621	74	Leu CA	C	56.478	.	1
622	74	Leu CB	C	43.726	.	1
623	74	Leu CG	C	26.725	.	1
624	74	Leu CD1	C	26.292	.	1
625	74	Leu CD2	C	22.354	.	1
626	74	Leu N	N	115.647	.	1
627	75	Ala H	H	7.952	.	1
628	75	Ala HA	H	4.019	.	1
629	75	Ala HB	H	1.179	.	1
630	75	Ala CA	C	53.982	.	1
631	75	Ala CB	C	19.913	.	1
632	75	Ala N	N	118.000	.	1
633	76	Asp H	H	7.798	.	1
634	76	Asp HA	H	4.587	.	1
635	76	Asp HB2	H	2.321	.	2
636	76	Asp HB3	H	1.018	.	2
637	76	Asp CA	C	51.849	.	1
638	76	Asp CB	C	36.265	.	1
639	76	Asp N	N	114.297	.	1
640	77	Met H	H	8.077	.	1
641	77	Met HA	H	3.867	.	1
642	77	Met HB2	H	2.220	.	2
643	77	Met HB3	H	1.999	.	2
644	77	Met HG2	H	2.751	.	2
645	77	Met HG3	H	2.550	.	2
646	77	Met HE	H	2.116	.	1
647	77	Met CA	C	59.024	.	1
648	77	Met CB	C	34.550	.	1
649	77	Met CG	C	31.361	.	1
650	77	Met CE	C	17.079	.	1
651	77	Met N	N	123.959	.	1
652	78	Asn H	H	7.801	.	1
653	78	Asn HA	H	4.839	.	1
654	78	Asn HB2	H	3.316	.	2
655	78	Asn HB3	H	2.779	.	2
656	78	Asn HD21	H	8.053	.	2
657	78	Asn HD22	H	6.559	.	2
658	78	Asn CA	C	50.889	.	1
659	78	Asn CB	C	37.028	.	1
660	78	Asn N	N	112.247	.	1
661	78	Asn ND2	N	112.782	.	1
662	79	Asn H	H	8.019	.	1
663	79	Asn HA	H	4.380	.	1
664	79	Asn HB2	H	3.094	.	2
665	79	Asn HB3	H	2.580	.	2
666	79	Asn HD21	H	7.507	.	2
667	79	Asn HD22	H	6.724	.	2
668	79	Asn CA	C	54.319	.	1
669	79	Asn CB	C	37.867	.	1
670	79	Asn N	N	116.050	.	1
671	79	Asn ND2	N	111.364	.	1
672	80	Asp H	H	8.019	.	1
673	80	Asp HA	H	4.784	.	1
674	80	Asp HB2	H	3.070	.	2
675	80	Asp HB3	H	2.382	.	2
676	80	Asp CA	C	52.672	.	1
677	80	Asp CB	C	41.585	.	1
678	80	Asp N	N	115.620	.	1
679	81	Gly H	H	10.345	.	1
680	81	Gly HA2	H	4.339	.	2
681	81	Gly HA3	H	4.044	.	2
682	81	Gly CA	C	46.560	.	1
683	81	Gly N	N	112.191	.	1
684	82	Arg H	H	8.365	.	1
685	82	Arg HA	H	5.105	.	1
686	82	Arg HB2	H	2.071	.	2
687	82	Arg HB3	H	1.895	.	2
688	82	Arg HG2	H	1.345	.	2
689	82	Arg HG3	H	1.265	.	2
690	82	Arg HD2	H	2.655	.	2
691	82	Arg HD3	H	2.301	.	2
692	82	Arg CA	C	53.982	.	1
693	82	Arg CB	C	33.303	.	1
694	82	Arg CG	C	25.844	.	1
695	82	Arg CD	C	43.606	.	1
696	82	Arg N	N	117.518	.	1
697	83	Met H	H	9.038	.	1
698	83	Met HA	H	6.142	.	1
699	83	Met HB2	H	2.537	.	2
700	83	Met HB3	H	1.961	.	2
701	83	Met HG2	H	2.739	.	2
702	83	Met HG3	H	2.629	.	2
703	83	Met HE	H	1.516	.	1
704	83	Met CA	C	55.586	.	1
705	83	Met CB	C	38.610	.	1
706	83	Met CG	C	33.778	.	1
707	83	Met CE	C	19.708	.	1
708	83	Met N	N	120.510	.	1
709	84	Asp H	H	7.586	.	1
710	84	Asp HA	H	5.259	.	1
711	84	Asp HB2	H	3.049	.	2
712	84	Asp HB3	H	2.564	.	2
713	84	Asp CA	C	51.182	.	1
714	84	Asp CB	C	42.047	.	1
715	84	Asp N	N	122.321	.	1
716	85	Gln H	H	7.988	.	1
717	85	Gln HA	H	2.609	.	1
718	85	Gln HB2	H	1.581	.	2
719	85	Gln HB3	H	1.482	.	2
720	85	Gln HG2	H	1.655	.	2
721	85	Gln HG3	H	1.530	.	2
722	85	Gln HE21	H	7.060	.	2
723	85	Gln HE22	H	6.891	.	2
724	85	Gln CA	C	58.909	.	1
725	85	Gln CB	C	29.346	.	1
726	85	Gln CG	C	34.601	.	1
727	85	Gln N	N	115.617	.	1
728	85	Gln NE2	N	110.121	.	1
729	86	Val H	H	7.357	.	1
730	86	Val HA	H	3.557	.	1
731	86	Val HB	H	2.204	.	1
732	86	Val HG1	H	0.975	.	2
733	86	Val HG2	H	0.983	.	2
734	86	Val CA	C	66.117	.	1
735	86	Val CB	C	31.538	.	1
736	86	Val CG1	C	20.597	.	1
737	86	Val CG2	C	20.596	.	1
738	86	Val N	N	120.551	.	1
739	87	Glu H	H	8.375	.	1
740	87	Glu HA	H	3.908	.	1
741	87	Glu HB2	H	2.203	.	2
742	87	Glu HB3	H	2.195	.	2
743	87	Glu HG2	H	3.077	.	2
744	87	Glu HG3	H	2.584	.	2
745	87	Glu CA	C	59.424	.	1
746	87	Glu CB	C	31.466	.	1
747	87	Glu CG	C	37.237	.	1
748	87	Glu N	N	119.417	.	1
749	88	Phe H	H	8.482	.	1
750	88	Phe HA	H	4.427	.	1
751	88	Phe HB2	H	3.169	.	2
752	88	Phe HB3	H	2.909	.	2
753	88	Phe HD1	H	7.468	.	1
754	88	Phe CA	C	62.061	.	1
755	88	Phe CB	C	40.726	.	1
756	88	Phe CD1	C	132.161	.	1
757	88	Phe N	N	117.094	.	1
758	89	Ser H	H	7.490	.	1
759	89	Ser HA	H	4.763	.	1
760	89	Ser HB2	H	3.864	.	2
761	89	Ser HB3	H	3.851	.	2
762	89	Ser CA	C	59.783	.	1
763	89	Ser CB	C	59.544	.	1
764	89	Ser N	N	113.424	.	1
765	90	Ile H	H	8.034	.	1
766	90	Ile HA	H	3.506	.	1
767	90	Ile HB	H	2.063	.	1
768	90	Ile HG12	H	1.995	.	2
769	90	Ile HG13	H	0.966	.	2
770	90	Ile HG2	H	0.848	.	1
771	90	Ile HD1	H	0.878	.	1
772	90	Ile CA	C	66.098	.	1
773	90	Ile CB	C	37.905	.	1
774	90	Ile CG1	C	30.214	.	1
775	90	Ile CG2	C	17.360	.	1
776	90	Ile CD1	C	14.906	.	1
777	90	Ile N	N	118.472	.	1
778	91	Ala H	H	8.197	.	1
779	91	Ala HA	H	4.286	.	1
780	91	Ala HB	H	1.362	.	1
781	91	Ala CA	C	52.435	.	1
782	91	Ala CB	C	19.091	.	1
783	91	Ala N	N	119.275	.	1
784	92	Met H	H	8.183	.	1
785	92	Met HA	H	4.268	.	1
786	92	Met HB2	H	1.912	.	2
787	92	Met HB3	H	1.887	.	2
788	92	Met HG2	H	2.440	.	2
789	92	Met HG3	H	2.410	.	2
790	92	Met CA	C	55.643	.	1
791	92	Met CB	C	29.521	.	1
792	92	Met CG	C	32.070	.	1
793	92	Met N	N	118.681	.	1
794	93	Lys H	H	8.172	.	1
795	93	Lys HA	H	4.006	.	1
796	93	Lys HB2	H	1.790	.	2
797	93	Lys HB3	H	1.780	.	2
798	93	Lys CA	C	56.840	.	1
799	93	Lys CB	C	32.830	.	1
800	93	Lys N	N	120.362	.	1
801	94	Leu H	H	8.017	.	1
802	94	Leu HA	H	3.884	.	1
803	94	Leu HB2	H	2.128	.	2
804	94	Leu HB3	H	1.066	.	2
805	94	Leu HG	H	0.871	.	1
806	94	Leu HD1	H	0.842	.	2
807	94	Leu HD2	H	0.844	.	2
808	94	Leu CA	C	58.234	.	1
809	94	Leu CB	C	42.050	.	1
810	94	Leu CG	C	26.770	.	1
811	94	Leu CD1	C	22.569	.	1
812	94	Leu CD2	C	22.564	.	1
813	94	Leu N	N	114.192	.	1
814	95	Ile H	H	8.377	.	1
815	95	Ile HA	H	3.254	.	1
816	95	Ile HB	H	1.840	.	1
817	95	Ile HG12	H	0.555	.	2
818	95	Ile HG13	H	0.553	.	2
819	95	Ile HG2	H	0.861	.	1
820	95	Ile HD1	H	0.460	.	1
821	95	Ile CA	C	66.013	.	1
822	95	Ile CB	C	38.284	.	1
823	95	Ile CG1	C	31.095	.	1
824	95	Ile CG2	C	16.651	.	1
825	95	Ile CD1	C	13.588	.	1
826	95	Ile N	N	118.949	.	1
827	96	Lys H	H	7.751	.	1
828	96	Lys HA	H	3.928	.	1
829	96	Lys HB2	H	2.085	.	2
830	96	Lys HB3	H	2.056	.	2
831	96	Lys HG2	H	1.494	.	2
832	96	Lys HG3	H	1.245	.	2
833	96	Lys HD2	H	1.652	.	2
834	96	Lys HD3	H	1.641	.	2
835	96	Lys HE2	H	2.968	.	2
836	96	Lys HE3	H	2.946	.	2
837	96	Lys CA	C	59.701	.	1
838	96	Lys CB	C	32.286	.	1
839	96	Lys CG	C	24.539	.	1
840	96	Lys CD	C	28.780	.	1
841	96	Lys CE	C	42.045	.	1
842	96	Lys N	N	119.637	.	1
843	97	Leu H	H	8.382	.	1
844	97	Leu HA	H	4.006	.	1
845	97	Leu HB2	H	1.613	.	2
846	97	Leu HB3	H	0.783	.	2
847	97	Leu HG	H	1.432	.	1
848	97	Leu HD1	H	0.023	.	2
849	97	Leu HD2	H	-0.016	.	2
850	97	Leu CA	C	57.363	.	1
851	97	Leu CB	C	40.459	.	1
852	97	Leu CG	C	26.295	.	1
853	97	Leu CD1	C	21.910	.	1
854	97	Leu CD2	C	26.285	.	1
855	97	Leu N	N	117.727	.	1
856	98	Lys H	H	8.761	.	1
857	98	Lys HA	H	4.548	.	1
858	98	Lys HB2	H	2.129	.	2
859	98	Lys HB3	H	1.828	.	2
860	98	Lys HG2	H	1.305	.	2
861	98	Lys HG3	H	1.292	.	2
862	98	Lys HD2	H	1.540	.	2
863	98	Lys HD3	H	1.528	.	2
864	98	Lys HE2	H	3.076	.	2
865	98	Lys HE3	H	3.024	.	2
866	98	Lys CA	C	57.477	.	1
867	98	Lys CB	C	31.294	.	1
868	98	Lys CG	C	24.922	.	1
869	98	Lys CD	C	24.971	.	1
870	98	Lys CE	C	42.376	.	1
871	98	Lys N	N	122.255	.	1
872	99	Leu H	H	8.798	.	1
873	99	Leu HA	H	4.100	.	1
874	99	Leu HB2	H	2.162	.	2
875	99	Leu HB3	H	1.461	.	2
876	99	Leu HG	H	1.792	.	1
877	99	Leu HD1	H	0.906	.	2
878	99	Leu HD2	H	0.903	.	2
879	99	Leu CA	C	57.878	.	1
880	99	Leu CB	C	41.605	.	1
881	99	Leu CG	C	27.161	.	1
882	99	Leu CD1	C	22.695	.	1
883	99	Leu CD2	C	22.648	.	1
884	99	Leu N	N	122.214	.	1
885	100	Gln H	H	7.749	.	1
886	100	Gln HA	H	4.285	.	1
887	100	Gln HB2	H	2.388	.	2
888	100	Gln HB3	H	2.373	.	2
889	100	Gln HG2	H	2.689	.	2
890	100	Gln HG3	H	2.374	.	2
891	100	Gln HE21	H	7.619	.	2
892	100	Gln HE22	H	7.576	.	2
893	100	Gln CA	C	56.503	.	1
894	100	Gln CB	C	29.576	.	1
895	100	Gln CG	C	34.557	.	1
896	100	Gln N	N	116.914	.	1
897	101	Gly H	H	7.910	.	1
898	101	Gly HA2	H	4.262	.	2
899	101	Gly HA3	H	3.661	.	2
900	101	Gly CA	C	44.884	.	1
901	101	Gly N	N	106.044	.	1
902	102	Tyr H	H	8.078	.	1
903	102	Tyr HA	H	4.311	.	1
904	102	Tyr HB2	H	2.960	.	2
905	102	Tyr HB3	H	2.441	.	2
906	102	Tyr HD1	H	7.297	.	1
907	102	Tyr HD2	H	7.297	.	1
908	102	Tyr HE1	H	6.697	.	1
909	102	Tyr HE2	H	6.697	.	1
910	102	Tyr CA	C	59.253	.	1
911	102	Tyr CB	C	37.849	.	1
912	102	Tyr CD1	C	133.054	.	1
913	102	Tyr CE1	C	117.810	.	1
914	102	Tyr N	N	120.876	.	1
915	103	Gln H	H	8.610	.	1
916	103	Gln HA	H	4.280	.	1
917	103	Gln HB2	H	2.050	.	2
918	103	Gln HB3	H	2.035	.	2
919	103	Gln CA	C	56.620	.	1
920	103	Gln CB	C	29.100	.	1
921	103	Gln N	N	119.785	.	1
922	105	Pro HA	H	4.631	.	1
923	105	Pro HB2	H	2.176	.	2
924	105	Pro HB3	H	1.924	.	2
925	105	Pro HG2	H	1.929	.	2
926	105	Pro HG3	H	1.920	.	2
927	105	Pro HD2	H	3.640	.	2
928	105	Pro HD3	H	3.630	.	2
929	105	Pro CA	C	61.602	.	1
930	105	Pro CB	C	31.690	.	1
931	105	Pro CG	C	27.140	.	1
932	105	Pro CD	C	50.280	.	1
933	106	Ser H	H	8.485	.	1
934	106	Ser HA	H	4.183	.	1
935	106	Ser HB2	H	3.882	.	2
936	106	Ser HB3	H	3.850	.	2
937	106	Ser CA	C	59.525	.	1
938	106	Ser CB	C	63.078	.	1
939	106	Ser N	N	112.361	.	1
940	107	Ala H	H	7.410	.	1
941	107	Ala HA	H	4.308	.	1
942	107	Ala HB	H	1.204	.	1
943	107	Ala CA	C	50.086	.	1
944	107	Ala CB	C	21.253	.	1
945	107	Ala N	N	121.311	.	1
946	108	Leu H	H	8.915	.	1
947	108	Leu HA	H	4.020	.	1
948	108	Leu HB2	H	1.479	.	2
949	108	Leu HB3	H	1.392	.	2
950	108	Leu HG	H	1.551	.	1
951	108	Leu HD1	H	0.924	.	2
952	108	Leu HD2	H	0.862	.	2
953	108	Leu CA	C	52.990	.	1
954	108	Leu CB	C	42.041	.	1
955	108	Leu CG	C	25.951	.	1
956	108	Leu CD1	C	26.513	.	1
957	108	Leu CD2	C	25.593	.	1
958	108	Leu N	N	122.607	.	1
959	110	Pro HA	H	4.024	.	1
960	110	Pro HB2	H	2.346	.	2
961	110	Pro HB3	H	1.925	.	2
962	110	Pro HG2	H	2.070	.	2
963	110	Pro HG3	H	2.005	.	2
964	110	Pro HD2	H	3.879	.	2
965	110	Pro HD3	H	3.759	.	2
966	110	Pro CA	C	65.440	.	1
967	110	Pro CB	C	31.638	.	1
968	110	Pro CG	C	27.140	.	1
969	110	Pro CD	C	50.280	.	1
970	111	Val H	H	8.118	.	1
971	111	Val HA	H	3.986	.	1
972	111	Val HB	H	2.204	.	1
973	111	Val HG1	H	1.026	.	2
974	111	Val HG2	H	0.861	.	2
975	111	Val CA	C	63.779	.	1
976	111	Val CB	C	31.065	.	1
977	111	Val CG1	C	21.380	.	1
978	111	Val CG2	C	20.145	.	1
979	111	Val N	N	115.605	.	1
980	112	Met H	H	7.908	.	1
981	112	Met HA	H	4.160	.	1
982	112	Met HB2	H	2.854	.	2
983	112	Met HB3	H	2.779	.	2
984	112	Met HG2	H	2.256	.	2
985	112	Met HG3	H	1.983	.	2
986	112	Met HE	H	2.312	.	1
987	112	Met CA	C	59.098	.	1
988	112	Met CB	C	34.024	.	1
989	112	Met CG	C	33.577	.	1
990	112	Met CE	C	17.971	.	1
991	112	Met N	N	118.943	.	1
992	113	Lys H	H	7.330	.	1
993	113	Lys HA	H	4.182	.	1
994	113	Lys HB2	H	1.931	.	2
995	113	Lys HB3	H	1.748	.	2
996	113	Lys HG2	H	1.338	.	2
997	113	Lys HG3	H	1.328	.	2
998	113	Lys HD2	H	1.691	.	2
999	113	Lys HD3	H	1.687	.	2
1000	113	Lys HE2	H	2.915	.	2
1001	113	Lys HE3	H	2.911	.	2
1002	113	Lys CA	C	55.987	.	1
1003	113	Lys CB	C	32.841	.	1
1004	113	Lys CG	C	25.423	.	1
1005	113	Lys CD	C	29.439	.	1
1006	113	Lys CE	C	42.045	.	1
1007	113	Lys N	N	112.617	.	1
1008	114	Gln H	H	7.114	.	1
1009	114	Gln HA	H	4.309	.	1
1010	114	Gln HB2	H	2.169	.	2
1011	114	Gln HB3	H	2.096	.	2
1012	114	Gln HG2	H	2.437	.	2
1013	114	Gln HG3	H	2.433	.	2
1014	114	Gln HE21	H	7.454	.	2
1015	114	Gln HE22	H	6.891	.	2
1016	114	Gln CA	C	54.956	.	1
1017	114	Gln CB	C	29.241	.	1
1018	114	Gln CG	C	33.720	.	1
1019	114	Gln N	N	117.852	.	1
1020	114	Gln NE2	N	111.589	.	1
1021	115	Gln H	H	8.556	.	1
1022	115	Gln HA	H	4.501	.	1
1023	115	Gln HB2	H	2.051	.	2
1024	115	Gln HB3	H	1.980	.	2
1025	115	Gln HG2	H	2.459	.	2
1026	115	Gln HG3	H	2.450	.	2
1027	115	Gln HE21	H	7.609	.	2
1028	115	Gln HE22	H	6.857	.	2
1029	115	Gln CA	C	53.858	.	1
1030	115	Gln CB	C	28.234	.	1
1031	115	Gln CG	C	33.293	.	1
1032	115	Gln N	N	123.195	.	1
1033	115	Gln NE2	N	112.771	.	1
1034	116	Pro HA	H	4.530	.	1
1035	116	Pro HB2	H	2.104	.	2
1036	116	Pro HB3	H	1.706	.	2
1037	116	Pro HG2	H	1.964	.	2
1038	116	Pro HG3	H	1.923	.	2
1039	116	Pro HD2	H	3.848	.	2
1040	116	Pro HD3	H	3.602	.	2
1041	116	Pro CA	C	63.050	.	1
1042	116	Pro CB	C	31.953	.	1
1043	116	Pro CG	C	27.565	.	1
1044	116	Pro CD	C	50.673	.	1
1045	117	Val H	H	8.345	.	1
1046	117	Val HA	H	4.167	.	1
1047	117	Val HB	H	2.030	.	1
1048	117	Val HG1	H	0.935	.	2
1049	117	Val HG2	H	0.937	.	2
1050	117	Val CA	C	61.258	.	1
1051	117	Val CB	C	33.724	.	1
1052	117	Val CG1	C	21.029	.	1
1053	117	Val CG2	C	21.029	.	1
1054	117	Val N	N	120.361	.	1
1055	118	Ala H	H	8.470	.	1
1056	118	Ala HA	H	4.452	.	1
1057	118	Ala HB	H	1.370	.	1
1058	118	Ala CA	C	51.678	.	1
1059	118	Ala CB	C	19.260	.	1
1060	118	Ala N	N	128.412	.	1
1061	119	Ile H	H	8.250	.	1
1062	119	Ile HA	H	4.240	.	1
1063	119	Ile HB	H	1.875	.	1
1064	119	Ile HG12	H	1.479	.	2
1065	119	Ile HG13	H	1.207	.	2
1066	119	Ile HG2	H	0.930	.	1
1067	119	Ile HD1	H	0.846	.	1
1068	119	Ile CA	C	60.743	.	1
1069	119	Ile CB	C	38.914	.	1
1070	119	Ile CG1	C	27.151	.	1
1071	119	Ile CG2	C	17.533	.	1
1072	119	Ile CD1	C	12.720	.	1
1073	119	Ile N	N	120.929	.	1
1074	120	Ser H	H	8.413	.	1
1075	120	Ser HA	H	4.543	.	1
1076	120	Ser HB2	H	3.868	.	2
1077	120	Ser HB3	H	3.856	.	2
1078	120	Ser CA	C	57.878	.	1
1079	120	Ser CB	C	63.951	.	1
1080	120	Ser N	N	120.494	.	1
1081	121	Ser H	H	8.046	.	1
1082	121	Ser HA	H	4.510	.	1
1083	121	Ser HB2	H	3.880	.	2
1084	121	Ser HB3	H	3.870	.	2
1085	121	Ser CA	C	58.570	.	1
1086	121	Ser CB	C	63.800	.	1
1087	121	Ser N	N	123.709	.	1

   stop_

save_