save_monomeric_polymer
   _Saveframe_category monomeric_polymer

    _Mol_type	.

    _Mol_polymer_class	.

    _Name_common	.

    _Residue_count	54

    _Mol_residue_sequence
;
MISNAKIARI
NELAAKAKAG
VITEEEKAEQ
QKLRQEYLKG
FRSSMKLEHH
HHHH
;

   loop_
     _Residue_seq_code
     _Residue_label

	1	Met
	2	Ile
	3	Ser
	4	Asn
	5	Ala
	6	Lys
	7	Ile
	8	Ala
	9	Arg
	10	Ile
	11	Asn
	12	Glu
	13	Leu
	14	Ala
	15	Ala
	16	Lys
	17	Ala
	18	Lys
	19	Ala
	20	Gly
	21	Val
	22	Ile
	23	Thr
	24	Glu
	25	Glu
	26	Glu
	27	Lys
	28	Ala
	29	Glu
	30	Gln
	31	Gln
	32	Lys
	33	Leu
	34	Arg
	35	Gln
	36	Glu
	37	Tyr
	38	Leu
	39	Lys
	40	Gly
	41	Phe
	42	Arg
	43	Ser
	44	Ser
	45	Met
	46	Lys
	47	Leu
	48	Glu
	49	His
	50	His
	51	His
	52	His
	53	His
	54	His

   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	1	Met HA	H	4.052	.	1
2	1	Met HB2	H	2.093	.	2
3	1	Met HB3	H	2.093	.	2
4	1	Met HG2	H	2.644	.	2
5	1	Met HG3	H	2.644	.	2
6	1	Met CA	C	55.026	.	1
7	1	Met CB	C	33.405	.	1
8	1	Met CG	C	31.122	.	1
9	2	Ile HA	H	4.350	.	1
10	2	Ile HB	H	1.918	.	1
11	2	Ile HG12	H	1.571	.	2
12	2	Ile HG13	H	1.347	.	2
13	2	Ile HG2	H	0.975	.	1
14	2	Ile HD1	H	0.866	.	1
15	2	Ile C	C	174.508	.	1
16	2	Ile CA	C	61.095	.	1
17	2	Ile CB	C	39.193	.	1
18	2	Ile CG1	C	27.221	.	1
19	2	Ile CG2	C	17.466	.	1
20	2	Ile CD1	C	13.882	.	1
21	3	Ser H	H	8.112	.	1
22	3	Ser HA	H	4.414	.	1
23	3	Ser HB2	H	4.219	.	2
24	3	Ser HB3	H	3.973	.	2
25	3	Ser C	C	174.652	.	1
26	3	Ser CA	C	57.714	.	1
27	3	Ser CB	C	64.725	.	1
28	3	Ser N	N	119.280	.	1
29	4	Asn H	H	8.832	.	1
30	4	Asn HA	H	4.511	.	1
31	4	Asn HB2	H	2.841	.	2
32	4	Asn HB3	H	2.841	.	2
33	4	Asn HD21	H	7.725	.	1
34	4	Asn HD22	H	7.000	.	1
35	4	Asn C	C	177.606	.	1
36	4	Asn CA	C	55.617	.	1
37	4	Asn CB	C	37.972	.	1
38	4	Asn CG	C	176.271	.	1
39	4	Asn N	N	120.760	.	1
40	4	Asn ND2	N	112.906	.	1
41	5	Ala H	H	8.504	.	1
42	5	Ala HA	H	4.191	.	1
43	5	Ala HB	H	1.437	.	1
44	5	Ala C	C	180.504	.	1
45	5	Ala CA	C	54.896	.	1
46	5	Ala CB	C	18.468	.	1
47	5	Ala N	N	123.401	.	1
48	6	Lys H	H	7.844	.	1
49	6	Lys HA	H	4.119	.	1
50	6	Lys HB2	H	2.000	.	2
51	6	Lys HB3	H	1.717	.	2
52	6	Lys HG2	H	1.522	.	2
53	6	Lys HG3	H	1.388	.	2
54	6	Lys HD2	H	1.731	.	2
55	6	Lys HD3	H	1.678	.	2
56	6	Lys HE2	H	2.983	.	2
57	6	Lys HE3	H	2.959	.	2
58	6	Lys C	C	178.320	.	1
59	6	Lys CA	C	59.550	.	1
60	6	Lys CB	C	32.639	.	1
61	6	Lys CG	C	26.773	.	1
62	6	Lys CD	C	29.350	.	1
63	6	Lys CE	C	42.192	.	1
64	6	Lys N	N	119.908	.	1
65	7	Ile H	H	7.887	.	1
66	7	Ile HA	H	3.615	.	1
67	7	Ile HB	H	1.928	.	1
68	7	Ile HG12	H	1.655	.	2
69	7	Ile HG13	H	1.102	.	2
70	7	Ile HG2	H	0.896	.	1
71	7	Ile HD1	H	0.863	.	1
72	7	Ile C	C	177.784	.	1
73	7	Ile CA	C	64.351	.	1
74	7	Ile CB	C	37.623	.	1
75	7	Ile CG1	C	28.999	.	1
76	7	Ile CG2	C	17.205	.	1
77	7	Ile CD1	C	12.617	.	1
78	7	Ile N	N	120.487	.	1
79	8	Ala H	H	8.062	.	1
80	8	Ala HA	H	4.160	.	1
81	8	Ala HB	H	1.478	.	1
82	8	Ala C	C	180.625	.	1
83	8	Ala CA	C	55.102	.	1
84	8	Ala CB	C	17.517	.	1
85	8	Ala N	N	121.576	.	1
86	9	Arg H	H	7.769	.	1
87	9	Arg HA	H	4.226	.	1
88	9	Arg HB2	H	2.243	.	2
89	9	Arg HB3	H	1.969	.	2
90	9	Arg HG2	H	1.841	.	2
91	9	Arg HG3	H	1.460	.	2
92	9	Arg HD2	H	3.458	.	2
93	9	Arg HD3	H	2.994	.	2
94	9	Arg HE	H	8.007	.	1
95	9	Arg C	C	178.076	.	1
96	9	Arg CA	C	57.517	.	1
97	9	Arg CB	C	29.638	.	1
98	9	Arg CG	C	26.130	.	1
99	9	Arg CD	C	43.191	.	1
100	9	Arg N	N	120.694	.	1
101	9	Arg NE	N	85.585	.	1
102	10	Ile H	H	8.462	.	1
103	10	Ile HA	H	3.576	.	1
104	10	Ile HB	H	2.041	.	1
105	10	Ile HG12	H	1.905	.	2
106	10	Ile HG13	H	0.917	.	2
107	10	Ile HG2	H	0.794	.	1
108	10	Ile HD1	H	0.682	.	1
109	10	Ile C	C	179.221	.	1
110	10	Ile CA	C	66.414	.	1
111	10	Ile CB	C	37.872	.	1
112	10	Ile CG1	C	31.233	.	1
113	10	Ile CG2	C	16.531	.	1
114	10	Ile CD1	C	13.401	.	1
115	10	Ile N	N	121.475	.	1
116	11	Asn H	H	8.161	.	1
117	11	Asn HA	H	4.485	.	1
118	11	Asn HB2	H	2.900	.	2
119	11	Asn HB3	H	2.811	.	2
120	11	Asn HD21	H	7.558	.	1
121	11	Asn HD22	H	6.881	.	1
122	11	Asn C	C	178.124	.	1
123	11	Asn CA	C	55.961	.	1
124	11	Asn CB	C	37.642	.	1
125	11	Asn CG	C	175.418	.	1
126	11	Asn N	N	119.357	.	1
127	11	Asn ND2	N	112.248	.	1
128	12	Glu H	H	8.528	.	1
129	12	Glu HA	H	4.111	.	1
130	12	Glu HB2	H	2.264	.	2
131	12	Glu HB3	H	2.185	.	2
132	12	Glu HG2	H	2.388	.	2
133	12	Glu HG3	H	2.010	.	2
134	12	Glu C	C	179.650	.	1
135	12	Glu CA	C	59.252	.	1
136	12	Glu CB	C	30.026	.	1
137	12	Glu CG	C	36.091	.	1
138	12	Glu N	N	124.689	.	1
139	13	Leu H	H	8.669	.	1
140	13	Leu HA	H	3.948	.	1
141	13	Leu HB2	H	1.939	.	2
142	13	Leu HB3	H	1.199	.	2
143	13	Leu HG	H	1.772	.	1
144	13	Leu HD1	H	0.778	.	1
145	13	Leu HD2	H	0.749	.	1
146	13	Leu C	C	178.491	.	1
147	13	Leu CA	C	57.835	.	1
148	13	Leu CB	C	41.160	.	1
149	13	Leu CG	C	26.709	.	1
150	13	Leu CD1	C	25.584	.	1
151	13	Leu CD2	C	21.656	.	1
152	13	Leu N	N	119.467	.	1
153	14	Ala H	H	8.326	.	1
154	14	Ala HA	H	4.076	.	1
155	14	Ala HB	H	1.525	.	1
156	14	Ala C	C	180.903	.	1
157	14	Ala CA	C	55.100	.	1
158	14	Ala CB	C	17.838	.	1
159	14	Ala N	N	122.290	.	1
160	15	Ala H	H	7.794	.	1
161	15	Ala HA	H	4.176	.	1
162	15	Ala HB	H	1.545	.	1
163	15	Ala C	C	181.255	.	1
164	15	Ala CA	C	55.196	.	1
165	15	Ala CB	C	17.568	.	1
166	15	Ala N	N	121.829	.	1
167	16	Lys H	H	7.977	.	1
168	16	Lys HA	H	4.026	.	1
169	16	Lys HB2	H	1.896	.	2
170	16	Lys HB3	H	1.514	.	2
171	16	Lys HG2	H	1.775	.	2
172	16	Lys HG3	H	1.320	.	2
173	16	Lys HD2	H	1.663	.	2
174	16	Lys HD3	H	1.548	.	2
175	16	Lys HE2	H	2.936	.	2
176	16	Lys HE3	H	2.859	.	2
177	16	Lys C	C	179.086	.	1
178	16	Lys CA	C	59.878	.	1
179	16	Lys CB	C	32.727	.	1
180	16	Lys CG	C	26.123	.	1
181	16	Lys CD	C	29.898	.	1
182	16	Lys CE	C	42.030	.	1
183	16	Lys N	N	120.084	.	1
184	17	Ala H	H	8.527	.	1
185	17	Ala HA	H	4.026	.	1
186	17	Ala HB	H	1.573	.	1
187	17	Ala C	C	181.147	.	1
188	17	Ala CA	C	54.993	.	1
189	17	Ala CB	C	17.858	.	1
190	17	Ala N	N	123.164	.	1
191	18	Lys H	H	8.125	.	1
192	18	Lys HA	H	4.053	.	1
193	18	Lys HB2	H	1.943	.	2
194	18	Lys HB3	H	1.930	.	2
195	18	Lys HG2	H	1.557	.	2
196	18	Lys HG3	H	1.476	.	2
197	18	Lys HD2	H	1.701	.	2
198	18	Lys HD3	H	1.701	.	2
199	18	Lys HE2	H	2.979	.	2
200	18	Lys HE3	H	2.979	.	2
201	18	Lys C	C	177.994	.	1
202	18	Lys CA	C	58.961	.	1
203	18	Lys CB	C	32.400	.	1
204	18	Lys CG	C	25.038	.	1
205	18	Lys CD	C	29.364	.	1
206	18	Lys CE	C	42.185	.	1
207	18	Lys N	N	120.927	.	1
208	19	Ala H	H	7.659	.	1
209	19	Ala HA	H	4.355	.	1
210	19	Ala HB	H	1.544	.	1
211	19	Ala C	C	177.769	.	1
212	19	Ala CA	C	52.453	.	1
213	19	Ala CB	C	19.483	.	1
214	19	Ala N	N	118.300	.	1
215	20	Gly H	H	7.758	.	1
216	20	Gly HA2	H	4.180	.	2
217	20	Gly HA3	H	3.947	.	2
218	20	Gly C	C	175.031	.	1
219	20	Gly CA	C	45.907	.	1
220	20	Gly N	N	105.949	.	1
221	21	Val H	H	7.678	.	1
222	21	Val HA	H	4.608	.	1
223	21	Val HB	H	2.424	.	1
224	21	Val HG1	H	0.858	.	1
225	21	Val HG2	H	0.859	.	1
226	21	Val C	C	175.837	.	1
227	21	Val CA	C	60.158	.	1
228	21	Val CB	C	32.525	.	1
229	21	Val CG1	C	20.969	.	1
230	21	Val CG2	C	18.785	.	1
231	21	Val N	N	109.739	.	1
232	22	Ile H	H	6.842	.	1
233	22	Ile HA	H	4.347	.	1
234	22	Ile HB	H	1.287	.	1
235	22	Ile HG12	H	1.799	.	2
236	22	Ile HG13	H	1.628	.	2
237	22	Ile HG2	H	0.870	.	1
238	22	Ile HD1	H	0.809	.	1
239	22	Ile C	C	174.145	.	1
240	22	Ile CA	C	61.285	.	1
241	22	Ile CB	C	40.142	.	1
242	22	Ile CG1	C	30.502	.	1
243	22	Ile CG2	C	15.723	.	1
244	22	Ile CD1	C	13.758	.	1
245	22	Ile N	N	124.020	.	1
246	23	Thr H	H	9.104	.	1
247	23	Thr HA	H	4.597	.	1
248	23	Thr HB	H	4.798	.	1
249	23	Thr HG2	H	1.323	.	1
250	23	Thr C	C	175.820	.	1
251	23	Thr CA	C	61.139	.	1
252	23	Thr CB	C	71.396	.	1
253	23	Thr CG2	C	21.650	.	1
254	23	Thr N	N	120.184	.	1
255	24	Glu H	H	9.011	.	1
256	24	Glu HA	H	3.965	.	1
257	24	Glu HB2	H	2.100	.	2
258	24	Glu HB3	H	2.069	.	2
259	24	Glu HG2	H	2.421	.	2
260	24	Glu HG3	H	2.402	.	2
261	24	Glu C	C	180.012	.	1
262	24	Glu CA	C	60.049	.	1
263	24	Glu CB	C	29.095	.	1
264	24	Glu CG	C	36.489	.	1
265	24	Glu N	N	120.289	.	1
266	25	Glu H	H	8.917	.	1
267	25	Glu HA	H	4.116	.	1
268	25	Glu HB2	H	2.040	.	2
269	25	Glu HB3	H	1.973	.	2
270	25	Glu HG2	H	2.414	.	2
271	25	Glu HG3	H	2.318	.	2
272	25	Glu C	C	180.164	.	1
273	25	Glu CA	C	60.042	.	1
274	25	Glu CB	C	29.131	.	1
275	25	Glu CG	C	36.837	.	1
276	25	Glu N	N	120.676	.	1
277	26	Glu H	H	7.837	.	1
278	26	Glu HA	H	4.074	.	1
279	26	Glu HB2	H	2.460	.	2
280	26	Glu HB3	H	1.745	.	2
281	26	Glu HG2	H	2.354	.	2
282	26	Glu HG3	H	2.073	.	2
283	26	Glu C	C	179.093	.	1
284	26	Glu CA	C	58.684	.	1
285	26	Glu CB	C	30.606	.	1
286	26	Glu CG	C	37.538	.	1
287	26	Glu N	N	121.997	.	1
288	27	Lys H	H	8.659	.	1
289	27	Lys HA	H	3.964	.	1
290	27	Lys HB2	H	1.951	.	2
291	27	Lys HB3	H	1.903	.	2
292	27	Lys HG2	H	1.664	.	2
293	27	Lys HG3	H	1.397	.	2
294	27	Lys HD2	H	1.664	.	2
295	27	Lys HD3	H	1.664	.	2
296	27	Lys HE2	H	2.876	.	2
297	27	Lys HE3	H	2.800	.	2
298	27	Lys C	C	179.776	.	1
299	27	Lys CA	C	60.129	.	1
300	27	Lys CB	C	32.537	.	1
301	27	Lys CG	C	26.074	.	1
302	27	Lys CD	C	29.901	.	1
303	27	Lys CE	C	42.002	.	1
304	27	Lys N	N	121.367	.	1
305	28	Ala H	H	7.648	.	1
306	28	Ala HA	H	4.216	.	1
307	28	Ala HB	H	1.534	.	1
308	28	Ala C	C	180.525	.	1
309	28	Ala CA	C	55.014	.	1
310	28	Ala CB	C	17.610	.	1
311	28	Ala N	N	122.685	.	1
312	29	Glu H	H	7.915	.	1
313	29	Glu HA	H	3.971	.	1
314	29	Glu HB2	H	2.258	.	2
315	29	Glu HB3	H	2.047	.	2
316	29	Glu HG2	H	2.385	.	2
317	29	Glu HG3	H	2.041	.	2
318	29	Glu C	C	178.193	.	1
319	29	Glu CA	C	59.269	.	1
320	29	Glu CB	C	29.467	.	1
321	29	Glu CG	C	35.082	.	1
322	29	Glu N	N	122.691	.	1
323	30	Gln H	H	8.891	.	1
324	30	Gln HA	H	3.805	.	1
325	30	Gln HB2	H	2.398	.	2
326	30	Gln HB3	H	2.092	.	2
327	30	Gln HG2	H	2.358	.	2
328	30	Gln HG3	H	2.185	.	2
329	30	Gln HE21	H	7.659	.	1
330	30	Gln HE22	H	6.157	.	1
331	30	Gln C	C	177.828	.	1
332	30	Gln CA	C	59.703	.	1
333	30	Gln CB	C	29.404	.	1
334	30	Gln CG	C	33.681	.	1
335	30	Gln CD	C	178.653	.	1
336	30	Gln N	N	119.325	.	1
337	30	Gln NE2	N	108.422	.	1
338	31	Gln H	H	7.874	.	1
339	31	Gln HA	H	4.085	.	1
340	31	Gln HB2	H	2.216	.	2
341	31	Gln HB3	H	2.192	.	2
342	31	Gln HG2	H	2.511	.	2
343	31	Gln HG3	H	2.484	.	2
344	31	Gln HE21	H	7.489	.	1
345	31	Gln HE22	H	6.891	.	1
346	31	Gln C	C	178.371	.	1
347	31	Gln CA	C	58.842	.	1
348	31	Gln CB	C	28.283	.	1
349	31	Gln CG	C	33.406	.	1
350	31	Gln CD	C	180.088	.	1
351	31	Gln N	N	118.010	.	1
352	31	Gln NE2	N	111.900	.	1
353	32	Lys H	H	7.739	.	1
354	32	Lys HA	H	4.096	.	1
355	32	Lys HB2	H	2.028	.	2
356	32	Lys HB3	H	1.997	.	2
357	32	Lys HG2	H	1.608	.	2
358	32	Lys HG3	H	1.440	.	2
359	32	Lys HD2	H	1.694	.	2
360	32	Lys HD3	H	1.694	.	2
361	32	Lys HE2	H	2.979	.	2
362	32	Lys HE3	H	2.979	.	2
363	32	Lys C	C	179.952	.	1
364	32	Lys CA	C	59.708	.	1
365	32	Lys CB	C	32.403	.	1
366	32	Lys CG	C	25.051	.	1
367	32	Lys CD	C	29.333	.	1
368	32	Lys CE	C	42.185	.	1
369	32	Lys N	N	120.842	.	1
370	33	Leu H	H	8.617	.	1
371	33	Leu HA	H	4.153	.	1
372	33	Leu HB2	H	1.918	.	2
373	33	Leu HB3	H	1.353	.	2
374	33	Leu HG	H	1.904	.	1
375	33	Leu HD1	H	0.922	.	1
376	33	Leu HD2	H	0.964	.	1
377	33	Leu C	C	179.446	.	1
378	33	Leu CA	C	57.774	.	1
379	33	Leu CB	C	42.585	.	1
380	33	Leu CG	C	27.026	.	1
381	33	Leu CD1	C	26.394	.	1
382	33	Leu CD2	C	22.690	.	1
383	33	Leu N	N	120.088	.	1
384	34	Arg H	H	8.413	.	1
385	34	Arg HA	H	4.009	.	1
386	34	Arg HB2	H	1.961	.	2
387	34	Arg HB3	H	1.939	.	2
388	34	Arg HG2	H	1.826	.	2
389	34	Arg HG3	H	1.607	.	2
390	34	Arg HD2	H	3.202	.	2
391	34	Arg HD3	H	3.147	.	2
392	34	Arg C	C	178.614	.	1
393	34	Arg CA	C	59.839	.	1
394	34	Arg CB	C	29.772	.	1
395	34	Arg CG	C	27.894	.	1
396	34	Arg CD	C	43.454	.	1
397	34	Arg N	N	119.206	.	1
398	35	Gln H	H	7.850	.	1
399	35	Gln HA	H	4.085	.	1
400	35	Gln HB2	H	2.279	.	2
401	35	Gln HB3	H	2.190	.	2
402	35	Gln HG2	H	2.574	.	2
403	35	Gln HG3	H	2.488	.	2
404	35	Gln HE21	H	7.492	.	1
405	35	Gln HE22	H	6.897	.	1
406	35	Gln C	C	178.621	.	1
407	35	Gln CA	C	58.771	.	1
408	35	Gln CB	C	28.331	.	1
409	35	Gln CG	C	34.090	.	1
410	35	Gln CD	C	180.198	.	1
411	35	Gln N	N	117.434	.	1
412	35	Gln NE2	N	111.993	.	1
413	36	Glu H	H	7.939	.	1
414	36	Glu HA	H	4.015	.	1
415	36	Glu HB2	H	2.172	.	2
416	36	Glu HB3	H	2.100	.	2
417	36	Glu HG2	H	2.449	.	2
418	36	Glu HG3	H	2.186	.	2
419	36	Glu C	C	178.975	.	1
420	36	Glu CA	C	59.271	.	1
421	36	Glu CB	C	29.750	.	1
422	36	Glu CG	C	36.473	.	1
423	36	Glu N	N	119.554	.	1
424	37	Tyr H	H	8.578	.	1
425	37	Tyr HA	H	4.164	.	1
426	37	Tyr HB2	H	3.252	.	2
427	37	Tyr HB3	H	3.027	.	2
428	37	Tyr HD1	H	7.026	.	3
429	37	Tyr HD2	H	7.026	.	3
430	37	Tyr HE1	H	6.763	.	3
431	37	Tyr HE2	H	6.763	.	3
432	37	Tyr C	C	177.550	.	1
433	37	Tyr CA	C	60.590	.	1
434	37	Tyr CB	C	38.709	.	1
435	37	Tyr CD1	C	132.917	.	3
436	37	Tyr CD2	C	132.917	.	3
437	37	Tyr CE1	C	118.294	.	3
438	37	Tyr CE2	C	118.294	.	3
439	37	Tyr N	N	120.782	.	1
440	38	Leu H	H	8.229	.	1
441	38	Leu HA	H	4.072	.	1
442	38	Leu HB2	H	1.868	.	2
443	38	Leu HB3	H	1.585	.	2
444	38	Leu HG	H	1.868	.	1
445	38	Leu HD1	H	0.922	.	1
446	38	Leu HD2	H	0.888	.	1
447	38	Leu C	C	178.983	.	1
448	38	Leu CA	C	57.053	.	1
449	38	Leu CB	C	42.020	.	1
450	38	Leu CG	C	27.095	.	1
451	38	Leu CD1	C	25.277	.	1
452	38	Leu CD2	C	22.928	.	1
453	38	Leu N	N	119.275	.	1
454	39	Lys H	H	7.790	.	1
455	39	Lys HA	H	4.152	.	1
456	39	Lys HB2	H	1.886	.	2
457	39	Lys HB3	H	1.886	.	2
458	39	Lys HG2	H	1.574	.	2
459	39	Lys HG3	H	1.454	.	2
460	39	Lys HD2	H	1.689	.	2
461	39	Lys HD3	H	1.689	.	2
462	39	Lys HE2	H	2.975	.	2
463	39	Lys HE3	H	2.984	.	2
464	39	Lys C	C	178.123	.	1
465	39	Lys CA	C	58.197	.	1
466	39	Lys CB	C	32.466	.	1
467	39	Lys CG	C	25.057	.	1
468	39	Lys CD	C	29.213	.	1
469	39	Lys CE	C	42.174	.	1
470	39	Lys N	N	118.917	.	1
471	40	Gly H	H	7.885	.	1
472	40	Gly HA2	H	3.970	.	2
473	40	Gly HA3	H	3.768	.	2
474	40	Gly C	C	174.349	.	1
475	40	Gly CA	C	45.758	.	1
476	40	Gly N	N	106.796	.	1
477	41	Phe H	H	7.859	.	1
478	41	Phe HA	H	4.455	.	1
479	41	Phe HB2	H	3.047	.	2
480	41	Phe HB3	H	2.891	.	2
481	41	Phe HD1	H	7.169	.	3
482	41	Phe HD2	H	7.169	.	3
483	41	Phe HE1	H	7.186	.	3
484	41	Phe HE2	H	7.186	.	3
485	41	Phe HZ	H	7.238	.	1
486	41	Phe C	C	176.028	.	1
487	41	Phe CA	C	58.735	.	1
488	41	Phe CB	C	39.408	.	1
489	41	Phe CD1	C	131.872	.	3
490	41	Phe CD2	C	131.872	.	3
491	41	Phe CE1	C	131.422	.	3
492	41	Phe CE2	C	131.422	.	3
493	41	Phe CZ	C	129.740	.	1
494	41	Phe N	N	120.317	.	1
495	42	Arg H	H	8.044	.	1
496	42	Arg HA	H	4.269	.	1
497	42	Arg HB2	H	1.850	.	2
498	42	Arg HB3	H	1.763	.	2
499	42	Arg HG2	H	1.618	.	2
500	42	Arg HG3	H	1.589	.	2
501	42	Arg HD2	H	3.171	.	2
502	42	Arg HD3	H	3.171	.	2
503	42	Arg C	C	176.487	.	1
504	42	Arg CA	C	56.505	.	1
505	42	Arg CB	C	30.801	.	1
506	42	Arg CG	C	27.282	.	1
507	42	Arg CD	C	43.437	.	1
508	42	Arg N	N	121.581	.	1
509	43	Ser H	H	8.218	.	1
510	43	Ser HA	H	4.389	.	1
511	43	Ser HB2	H	3.926	.	2
512	43	Ser HB3	H	3.870	.	2
513	43	Ser C	C	174.872	.	1
514	43	Ser CA	C	58.809	.	1
515	43	Ser CB	C	63.615	.	1
516	43	Ser N	N	116.338	.	1
517	44	Ser H	H	8.247	.	1
518	44	Ser HA	H	4.441	.	1
519	44	Ser HB2	H	3.922	.	2
520	44	Ser HB3	H	3.868	.	2
521	44	Ser C	C	174.653	.	1
522	44	Ser CA	C	58.697	.	1
523	44	Ser CB	C	63.743	.	1
524	44	Ser N	N	117.375	.	1
525	45	Met H	H	8.194	.	1
526	45	Met HA	H	4.417	.	1
527	45	Met HB2	H	2.055	.	2
528	45	Met HB3	H	1.975	.	2
529	45	Met HG2	H	2.542	.	2
530	45	Met HG3	H	2.473	.	2
531	45	Met C	C	176.033	.	1
532	45	Met CA	C	55.795	.	1
533	45	Met CB	C	32.840	.	1
534	45	Met CG	C	32.014	.	1
535	45	Met N	N	122.021	.	1
536	46	Lys H	H	8.220	.	1
537	46	Lys HA	H	4.276	.	1
538	46	Lys HB2	H	1.801	.	2
539	46	Lys HB3	H	1.730	.	2
540	46	Lys HG2	H	1.428	.	2
541	46	Lys HG3	H	1.358	.	2
542	46	Lys HD2	H	1.659	.	2
543	46	Lys HD3	H	1.659	.	2
544	46	Lys HE2	H	2.975	.	2
545	46	Lys HE3	H	2.975	.	2
546	46	Lys C	C	176.299	.	1
547	46	Lys CA	C	56.399	.	1
548	46	Lys CB	C	32.834	.	1
549	46	Lys CG	C	24.800	.	1
550	46	Lys CD	C	29.089	.	1
551	46	Lys CE	C	42.169	.	1
552	46	Lys N	N	122.277	.	1
553	47	Leu H	H	8.210	.	1
554	47	Leu HA	H	4.299	.	1
555	47	Leu HB2	H	1.573	.	2
556	47	Leu HB3	H	1.483	.	2
557	47	Leu HG	H	1.561	.	1
558	47	Leu HD1	H	0.881	.	1
559	47	Leu HD2	H	0.821	.	1
560	47	Leu C	C	177.189	.	1
561	47	Leu CA	C	55.134	.	1
562	47	Leu CB	C	42.301	.	1
563	47	Leu CG	C	27.118	.	1
564	47	Leu CD1	C	24.964	.	1
565	47	Leu CD2	C	23.522	.	1
566	47	Leu N	N	123.549	.	1
567	48	Glu H	H	8.366	.	1
568	48	Glu HA	H	4.211	.	1
569	48	Glu HB2	H	1.899	.	2
570	48	Glu HB3	H	1.840	.	2
571	48	Glu HG2	H	2.186	.	2
572	48	Glu HG3	H	2.125	.	2
573	48	Glu C	C	176.152	.	1
574	48	Glu CA	C	56.461	.	1
575	48	Glu CB	C	30.428	.	1
576	48	Glu CG	C	36.149	.	1
577	48	Glu N	N	121.590	.	1

   stop_

save_