save_monomeric_polymer
   _Saveframe_category monomeric_polymer

    _Mol_type	.

    _Mol_polymer_class	.

    _Name_common	.

    _Residue_count	101

    _Mol_residue_sequence
;
MTSTFDRVAT
IIAETCDIPR
ETITPESHAI
DDLGIDSLDF
LDIAFAIDKA
FGIKLPLEKW
TQEVNDGKAT
TEQYFVLKNL
AARIDELVAA
KGALEHHHHH
H
;

   loop_
     _Residue_seq_code
     _Residue_label

	1	Met
	2	Thr
	3	Ser
	4	Thr
	5	Phe
	6	Asp
	7	Arg
	8	Val
	9	Ala
	10	Thr
	11	Ile
	12	Ile
	13	Ala
	14	Glu
	15	Thr
	16	Cys
	17	Asp
	18	Ile
	19	Pro
	20	Arg
	21	Glu
	22	Thr
	23	Ile
	24	Thr
	25	Pro
	26	Glu
	27	Ser
	28	His
	29	Ala
	30	Ile
	31	Asp
	32	Asp
	33	Leu
	34	Gly
	35	Ile
	36	Asp
	37	Ser
	38	Leu
	39	Asp
	40	Phe
	41	Leu
	42	Asp
	43	Ile
	44	Ala
	45	Phe
	46	Ala
	47	Ile
	48	Asp
	49	Lys
	50	Ala
	51	Phe
	52	Gly
	53	Ile
	54	Lys
	55	Leu
	56	Pro
	57	Leu
	58	Glu
	59	Lys
	60	Trp
	61	Thr
	62	Gln
	63	Glu
	64	Val
	65	Asn
	66	Asp
	67	Gly
	68	Lys
	69	Ala
	70	Thr
	71	Thr
	72	Glu
	73	Gln
	74	Tyr
	75	Phe
	76	Val
	77	Leu
	78	Lys
	79	Asn
	80	Leu
	81	Ala
	82	Ala
	83	Arg
	84	Ile
	85	Asp
	86	Glu
	87	Leu
	88	Val
	89	Ala
	90	Ala
	91	Lys
	92	Gly
	93	Ala
	94	Leu
	95	Glu
	96	His
	97	His
	98	His
	99	His
	100	His
	101	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	4.190	.	1
2	1	Met HB2	H	2.657	.	2
3	1	Met HB3	H	2.657	.	2
4	1	Met HG2	H	2.194	.	2
5	1	Met HG3	H	2.194	.	2
6	1	Met HE	H	2.125	.	1
7	1	Met CA	C	55.182	.	1
8	1	Met CB	C	31.021	.	1
9	1	Met CG	C	33.341	.	1
10	1	Met CE	C	16.846	.	1
11	2	Thr HA	H	4.572	.	1
12	2	Thr HB	H	4.259	.	1
13	2	Thr HG2	H	1.327	.	1
14	2	Thr C	C	174.411	.	1
15	2	Thr CA	C	61.818	.	1
16	2	Thr CB	C	70.142	.	1
17	2	Thr CG2	C	22.009	.	1
18	3	Ser H	H	9.133	.	1
19	3	Ser HA	H	4.748	.	1
20	3	Ser HB2	H	4.399	.	2
21	3	Ser HB3	H	4.151	.	2
22	3	Ser C	C	174.937	.	1
23	3	Ser CA	C	58.122	.	1
24	3	Ser CB	C	65.053	.	1
25	3	Ser N	N	120.759	.	1
26	4	Thr H	H	8.914	.	1
27	4	Thr HA	H	4.232	.	1
28	4	Thr HB	H	4.025	.	1
29	4	Thr HG2	H	1.139	.	1
30	4	Thr C	C	176.238	.	1
31	4	Thr CA	C	67.564	.	1
32	4	Thr CB	C	67.526	.	1
33	4	Thr CG2	C	22.886	.	1
34	4	Thr N	N	120.456	.	1
35	5	Phe H	H	9.106	.	1
36	5	Phe HA	H	3.791	.	1
37	5	Phe HB2	H	3.171	.	2
38	5	Phe HB3	H	2.907	.	2
39	5	Phe HD1	H	6.995	.	2
40	5	Phe HD2	H	6.995	.	2
41	5	Phe HE1	H	7.170	.	2
42	5	Phe HE2	H	7.170	.	2
43	5	Phe HZ	H	6.872	.	1
44	5	Phe C	C	174.955	.	1
45	5	Phe CA	C	62.704	.	1
46	5	Phe CB	C	38.669	.	1
47	5	Phe CD1	C	131.740	.	2
48	5	Phe CD2	C	131.740	.	2
49	5	Phe CE1	C	130.986	.	2
50	5	Phe CE2	C	130.986	.	2
51	5	Phe CZ	C	128.681	.	1
52	5	Phe N	N	121.110	.	1
53	6	Asp HA	H	3.831	.	1
54	6	Asp HB2	H	2.851	.	2
55	6	Asp HB3	H	2.646	.	2
56	6	Asp C	C	179.253	.	1
57	6	Asp CA	C	57.848	.	1
58	6	Asp CB	C	40.855	.	1
59	7	Arg H	H	8.037	.	1
60	7	Arg HA	H	4.051	.	1
61	7	Arg HB2	H	2.154	.	2
62	7	Arg HB3	H	2.021	.	2
63	7	Arg HG2	H	1.917	.	2
64	7	Arg HG3	H	1.613	.	2
65	7	Arg HD2	H	3.160	.	2
66	7	Arg HD3	H	2.990	.	2
67	7	Arg HE	H	7.121	.	1
68	7	Arg C	C	179.419	.	1
69	7	Arg CA	C	59.316	.	1
70	7	Arg CB	C	31.146	.	1
71	7	Arg CG	C	27.130	.	1
72	7	Arg CD	C	43.632	.	1
73	7	Arg N	N	119.106	.	1
74	7	Arg NE	N	83.797	.	1
75	8	Val H	H	8.537	.	1
76	8	Val HA	H	3.514	.	1
77	8	Val HB	H	2.093	.	1
78	8	Val HG1	H	0.833	.	2
79	8	Val HG2	H	0.978	.	2
80	8	Val C	C	176.803	.	1
81	8	Val CA	C	66.888	.	1
82	8	Val CB	C	31.572	.	1
83	8	Val CG1	C	21.713	.	2
84	8	Val CG2	C	24.597	.	2
85	8	Val N	N	120.642	.	1
86	9	Ala H	H	8.936	.	1
87	9	Ala HA	H	3.663	.	1
88	9	Ala HB	H	0.837	.	1
89	9	Ala C	C	179.087	.	1
90	9	Ala CA	C	55.761	.	1
91	9	Ala CB	C	17.161	.	1
92	9	Ala N	N	122.831	.	1
93	10	Thr H	H	7.804	.	1
94	10	Thr HA	H	3.797	.	1
95	10	Thr HB	H	4.278	.	1
96	10	Thr HG2	H	1.222	.	1
97	10	Thr C	C	175.502	.	1
98	10	Thr CA	C	67.398	.	1
99	10	Thr CB	C	68.902	.	1
100	10	Thr CG2	C	21.714	.	1
101	10	Thr N	N	114.240	.	1
102	11	Ile H	H	7.745	.	1
103	11	Ile HA	H	3.878	.	1
104	11	Ile HB	H	2.016	.	1
105	11	Ile HG12	H	1.848	.	2
106	11	Ile HG13	H	1.087	.	2
107	11	Ile HG2	H	0.911	.	1
108	11	Ile HD1	H	0.764	.	1
109	11	Ile C	C	179.732	.	1
110	11	Ile CA	C	65.504	.	1
111	11	Ile CB	C	38.514	.	1
112	11	Ile CG1	C	29.844	.	1
113	11	Ile CG2	C	18.172	.	1
114	11	Ile CD1	C	14.400	.	1
115	11	Ile N	N	122.028	.	1
116	12	Ile H	H	8.765	.	1
117	12	Ile HA	H	3.391	.	1
118	12	Ile HB	H	1.841	.	1
119	12	Ile HG12	H	1.959	.	2
120	12	Ile HG13	H	0.876	.	2
121	12	Ile HG2	H	0.837	.	1
122	12	Ile HD1	H	0.757	.	1
123	12	Ile C	C	176.751	.	1
124	12	Ile CA	C	67.016	.	1
125	12	Ile CB	C	37.927	.	1
126	12	Ile CG1	C	29.610	.	1
127	12	Ile CG2	C	17.986	.	1
128	12	Ile CD1	C	14.757	.	1
129	12	Ile N	N	123.056	.	1
130	13	Ala H	H	8.446	.	1
131	13	Ala HA	H	4.728	.	1
132	13	Ala HB	H	1.560	.	1
133	13	Ala C	C	180.715	.	1
134	13	Ala CA	C	55.998	.	1
135	13	Ala CB	C	18.461	.	1
136	13	Ala N	N	122.544	.	1
137	14	Glu H	H	8.280	.	1
138	14	Glu HA	H	4.196	.	1
139	14	Glu HB2	H	2.134	.	2
140	14	Glu HB3	H	2.034	.	2
141	14	Glu HG2	H	2.527	.	2
142	14	Glu HG3	H	2.327	.	2
143	14	Glu C	C	179.153	.	1
144	14	Glu CA	C	58.343	.	1
145	14	Glu CB	C	29.974	.	1
146	14	Glu CG	C	36.504	.	1
147	14	Glu N	N	114.386	.	1
148	15	Thr H	H	8.405	.	1
149	15	Thr HA	H	4.075	.	1
150	15	Thr HB	H	4.136	.	1
151	15	Thr HG2	H	1.278	.	1
152	15	Thr C	C	176.166	.	1
153	15	Thr CA	C	66.412	.	1
154	15	Thr CB	C	69.462	.	1
155	15	Thr CG2	C	21.798	.	1
156	15	Thr N	N	115.390	.	1
157	16	Cys H	H	8.133	.	1
158	16	Cys HA	H	4.565	.	1
159	16	Cys HB2	H	3.292	.	2
160	16	Cys HB3	H	2.534	.	2
161	16	Cys C	C	173.642	.	1
162	16	Cys CA	C	59.149	.	1
163	16	Cys CB	C	29.571	.	1
164	16	Cys N	N	115.989	.	1
165	17	Asp H	H	7.724	.	1
166	17	Asp HA	H	4.408	.	1
167	17	Asp HB2	H	3.062	.	2
168	17	Asp HB3	H	2.560	.	2
169	17	Asp C	C	174.648	.	1
170	17	Asp CA	C	55.207	.	1
171	17	Asp CB	C	38.790	.	1
172	17	Asp N	N	119.842	.	1
173	18	Ile H	H	7.419	.	1
174	18	Ile HA	H	4.578	.	1
175	18	Ile HB	H	1.414	.	1
176	18	Ile HG12	H	1.387	.	2
177	18	Ile HG13	H	1.022	.	2
178	18	Ile HG2	H	0.837	.	1
179	18	Ile HD1	H	0.774	.	1
180	18	Ile C	C	174.284	.	1
181	18	Ile CA	C	57.659	.	1
182	18	Ile CB	C	42.029	.	1
183	18	Ile CG1	C	27.363	.	1
184	18	Ile CG2	C	17.078	.	1
185	18	Ile CD1	C	14.047	.	1
186	18	Ile N	N	119.093	.	1
187	19	Pro HA	H	4.357	.	1
188	19	Pro HB2	H	2.465	.	2
189	19	Pro HB3	H	1.937	.	2
190	19	Pro HG2	H	2.165	.	2
191	19	Pro HG3	H	1.999	.	2
192	19	Pro HD2	H	3.974	.	2
193	19	Pro HD3	H	3.561	.	2
194	19	Pro C	C	179.469	.	1
195	19	Pro CA	C	63.110	.	1
196	19	Pro CB	C	32.102	.	1
197	19	Pro CG	C	27.986	.	1
198	19	Pro CD	C	51.266	.	1
199	20	Arg H	H	9.176	.	1
200	20	Arg HA	H	3.853	.	1
201	20	Arg HB2	H	1.852	.	2
202	20	Arg HB3	H	1.870	.	2
203	20	Arg HG2	H	1.817	.	2
204	20	Arg HG3	H	1.497	.	2
205	20	Arg HD2	H	3.203	.	2
206	20	Arg HD3	H	2.952	.	2
207	20	Arg HE	H	7.419	.	1
208	20	Arg HH11	H	6.796	.	2
209	20	Arg HH12	H	6.796	.	2
210	20	Arg HH21	H	6.796	.	2
211	20	Arg HH22	H	6.796	.	2
212	20	Arg C	C	178.656	.	1
213	20	Arg CA	C	58.789	.	1
214	20	Arg CB	C	29.515	.	1
215	20	Arg CG	C	27.379	.	1
216	20	Arg CD	C	42.308	.	1
217	20	Arg N	N	129.222	.	1
218	20	Arg NE	N	84.580	.	1
219	20	Arg NH1	N	71.907	.	2
220	20	Arg NH2	N	71.907	.	2
221	21	Glu H	H	9.833	.	1
222	21	Glu HA	H	4.297	.	1
223	21	Glu HB2	H	2.099	.	2
224	21	Glu HB3	H	2.097	.	2
225	21	Glu HG2	H	2.353	.	2
226	21	Glu HG3	H	2.264	.	2
227	21	Glu C	C	177.267	.	1
228	21	Glu CA	C	58.586	.	1
229	21	Glu CB	C	28.191	.	1
230	21	Glu CG	C	36.171	.	1
231	21	Glu N	N	117.285	.	1
232	22	Thr H	H	7.784	.	1
233	22	Thr HA	H	4.332	.	1
234	22	Thr HB	H	4.344	.	1
235	22	Thr HG2	H	1.260	.	1
236	22	Thr C	C	172.996	.	1
237	22	Thr CA	C	62.310	.	1
238	22	Thr CB	C	69.989	.	1
239	22	Thr CG2	C	22.301	.	1
240	22	Thr N	N	110.084	.	1
241	23	Ile H	H	7.598	.	1
242	23	Ile HA	H	4.003	.	1
243	23	Ile HB	H	2.000	.	1
244	23	Ile HG12	H	1.894	.	2
245	23	Ile HG13	H	0.720	.	2
246	23	Ile HG2	H	0.913	.	1
247	23	Ile HD1	H	0.849	.	1
248	23	Ile C	C	174.716	.	1
249	23	Ile CA	C	62.568	.	1
250	23	Ile CB	C	38.474	.	1
251	23	Ile CG1	C	27.529	.	1
252	23	Ile CG2	C	18.852	.	1
253	23	Ile CD1	C	14.979	.	1
254	23	Ile N	N	122.567	.	1
255	24	Thr H	H	8.619	.	1
256	24	Thr HA	H	5.300	.	1
257	24	Thr HB	H	4.603	.	1
258	24	Thr HG2	H	1.146	.	1
259	24	Thr C	C	174.289	.	1
260	24	Thr CA	C	59.093	.	1
261	24	Thr CB	C	69.779	.	1
262	24	Thr CG2	C	20.873	.	1
263	24	Thr N	N	118.655	.	1
264	25	Pro HA	H	3.756	.	1
265	25	Pro HB2	H	1.630	.	2
266	25	Pro HB3	H	1.799	.	2
267	25	Pro HG2	H	1.678	.	2
268	25	Pro HG3	H	0.240	.	2
269	25	Pro HD2	H	3.612	.	2
270	25	Pro HD3	H	3.478	.	2
271	25	Pro C	C	176.206	.	1
272	25	Pro CA	C	64.888	.	1
273	25	Pro CB	C	31.809	.	1
274	25	Pro CG	C	27.144	.	1
275	25	Pro CD	C	50.475	.	1
276	26	Glu H	H	7.365	.	1
277	26	Glu HA	H	4.173	.	1
278	26	Glu HB2	H	2.224	.	2
279	26	Glu HB3	H	1.748	.	2
280	26	Glu HG2	H	2.283	.	2
281	26	Glu HG3	H	2.165	.	2
282	26	Glu C	C	176.950	.	1
283	26	Glu CA	C	56.437	.	1
284	26	Glu CB	C	29.493	.	1
285	26	Glu CG	C	36.498	.	1
286	26	Glu N	N	110.769	.	1
287	27	Ser H	H	8.056	.	1
288	27	Ser HA	H	4.304	.	1
289	27	Ser HB2	H	3.811	.	2
290	27	Ser HB3	H	4.192	.	2
291	27	Ser C	C	172.059	.	1
292	27	Ser CA	C	60.898	.	1
293	27	Ser CB	C	64.144	.	1
294	27	Ser N	N	118.143	.	1
295	28	His H	H	10.680	.	1
296	28	His HA	H	4.722	.	1
297	28	His HB2	H	3.162	.	2
298	28	His HB3	H	3.130	.	2
299	28	His HD2	H	7.161	.	1
300	28	His HE1	H	7.525	.	1
301	28	His C	C	178.146	.	1
302	28	His CA	C	56.323	.	1
303	28	His CB	C	32.559	.	1
304	28	His CD2	C	119.236	.	1
305	28	His CE1	C	139.442	.	1
306	28	His N	N	128.086	.	1
307	28	His ND1	N	247.118	.	1
308	28	His NE2	N	165.265	.	1
309	29	Ala H	H	9.292	.	1
310	29	Ala HA	H	3.940	.	1
311	29	Ala HB	H	1.609	.	1
312	29	Ala C	C	175.726	.	1
313	29	Ala CA	C	55.898	.	1
314	29	Ala CB	C	19.004	.	1
315	29	Ala N	N	130.117	.	1
316	30	Ile H	H	8.537	.	1
317	30	Ile HA	H	4.210	.	1
318	30	Ile HB	H	1.824	.	1
319	30	Ile HG12	H	1.218	.	2
320	30	Ile HG13	H	1.026	.	2
321	30	Ile HG2	H	0.894	.	1
322	30	Ile HD1	H	0.347	.	1
323	30	Ile C	C	179.428	.	1
324	30	Ile CA	C	62.886	.	1
325	30	Ile CB	C	39.133	.	1
326	30	Ile CG1	C	27.344	.	1
327	30	Ile CG2	C	17.222	.	1
328	30	Ile CD1	C	12.005	.	1
329	30	Ile N	N	113.255	.	1
330	31	Asp H	H	8.451	.	1
331	31	Asp HA	H	4.168	.	1
332	31	Asp HB2	H	2.528	.	2
333	31	Asp HB3	H	1.840	.	2
334	31	Asp C	C	177.220	.	1
335	31	Asp CA	C	57.415	.	1
336	31	Asp CB	C	39.974	.	1
337	32	Asp H	H	8.464	.	1
338	32	Asp HA	H	5.051	.	1
339	32	Asp HB2	H	3.095	.	2
340	32	Asp HB3	H	2.958	.	2
341	32	Asp C	C	177.469	.	1
342	32	Asp CA	C	55.997	.	1
343	32	Asp CB	C	42.139	.	1
344	32	Asp N	N	114.188	.	1
345	33	Leu H	H	7.217	.	1
346	33	Leu HA	H	4.465	.	1
347	33	Leu HB2	H	1.572	.	2
348	33	Leu HB3	H	2.493	.	2
349	33	Leu HG	H	1.656	.	1
350	33	Leu HD1	H	1.026	.	2
351	33	Leu HD2	H	0.896	.	2
352	33	Leu C	C	177.391	.	1
353	33	Leu CA	C	54.928	.	1
354	33	Leu CB	C	41.159	.	1
355	33	Leu CG	C	26.877	.	1
356	33	Leu CD1	C	26.651	.	2
357	33	Leu CD2	C	22.291	.	2
358	33	Leu N	N	113.802	.	1
359	34	Gly H	H	7.304	.	1
360	34	Gly HA2	H	3.913	.	2
361	34	Gly HA3	H	3.894	.	2
362	34	Gly C	C	174.524	.	1
363	34	Gly CA	C	46.942	.	1
364	34	Gly N	N	106.991	.	1
365	35	Ile H	H	7.867	.	1
366	35	Ile HA	H	4.061	.	1
367	35	Ile HB	H	1.679	.	1
368	35	Ile HG12	H	1.084	.	2
369	35	Ile HG13	H	1.526	.	2
370	35	Ile HG2	H	0.736	.	1
371	35	Ile HD1	H	0.774	.	1
372	35	Ile C	C	175.393	.	1
373	35	Ile CA	C	62.095	.	1
374	35	Ile CB	C	37.746	.	1
375	35	Ile CG1	C	27.864	.	1
376	35	Ile CG2	C	18.239	.	1
377	35	Ile CD1	C	14.146	.	1
378	35	Ile N	N	121.082	.	1
379	36	Asp H	H	8.819	.	1
380	36	Asp HA	H	4.784	.	1
381	36	Asp HB2	H	3.105	.	2
382	36	Asp HB3	H	2.737	.	2
383	36	Asp C	C	177.153	.	1
384	36	Asp CA	C	52.708	.	1
385	36	Asp CB	C	42.454	.	1
386	36	Asp N	N	127.369	.	1
387	37	Ser H	H	8.367	.	1
388	37	Ser HA	H	4.074	.	1
389	37	Ser HB2	H	3.906	.	2
390	37	Ser HB3	H	3.905	.	2
391	37	Ser C	C	176.916	.	1
392	37	Ser CA	C	62.573	.	1
393	37	Ser CB	C	62.776	.	1
394	37	Ser N	N	114.194	.	1
395	38	Leu H	H	7.984	.	1
396	38	Leu HA	H	4.229	.	1
397	38	Leu HB2	H	1.855	.	2
398	38	Leu HB3	H	1.595	.	2
399	38	Leu HG	H	1.693	.	1
400	38	Leu HD1	H	0.943	.	2
401	38	Leu HD2	H	0.876	.	2
402	38	Leu C	C	180.135	.	1
403	38	Leu CA	C	57.782	.	1
404	38	Leu CB	C	41.037	.	1
405	38	Leu CG	C	27.283	.	1
406	38	Leu CD1	C	24.990	.	2
407	38	Leu CD2	C	23.570	.	2
408	38	Leu N	N	122.810	.	1
409	40	Phe H	H	8.599	.	1
410	40	Phe HA	H	4.063	.	1
411	40	Phe HB2	H	3.163	.	2
412	40	Phe HB3	H	3.075	.	2
413	40	Phe HD1	H	7.153	.	2
414	40	Phe HD2	H	7.153	.	2
415	40	Phe HE1	H	7.013	.	2
416	40	Phe HE2	H	7.013	.	2
417	40	Phe HZ	H	7.006	.	1
418	40	Phe C	C	177.594	.	1
419	40	Phe CA	C	61.721	.	1
420	40	Phe CB	C	38.465	.	1
421	40	Phe CD1	C	131.871	.	2
422	40	Phe CD2	C	131.871	.	2
423	40	Phe CE1	C	129.999	.	2
424	40	Phe CE2	C	129.999	.	2
425	40	Phe CZ	C	128.330	.	1
426	40	Phe N	N	118.784	.	1
427	41	Leu H	H	7.609	.	1
428	41	Leu HA	H	3.995	.	1
429	41	Leu HB2	H	1.958	.	2
430	41	Leu HB3	H	1.559	.	2
431	41	Leu HG	H	1.862	.	1
432	41	Leu HD1	H	0.953	.	2
433	41	Leu HD2	H	0.894	.	2
434	41	Leu C	C	179.394	.	1
435	41	Leu CA	C	58.283	.	1
436	41	Leu CB	C	41.096	.	1
437	41	Leu CG	C	26.888	.	1
438	41	Leu CD1	C	25.172	.	2
439	41	Leu CD2	C	23.330	.	2
440	41	Leu N	N	118.773	.	1
441	42	Asp H	H	7.328	.	1
442	42	Asp HA	H	4.593	.	1
443	42	Asp HB2	H	2.873	.	2
444	42	Asp HB3	H	2.622	.	2
445	42	Asp C	C	179.932	.	1
446	42	Asp CA	C	57.654	.	1
447	42	Asp CB	C	40.204	.	1
448	42	Asp N	N	119.638	.	1
449	43	Ile H	H	8.081	.	1
450	43	Ile HA	H	3.534	.	1
451	43	Ile HB	H	1.752	.	1
452	43	Ile HG12	H	1.746	.	2
453	43	Ile HG13	H	0.777	.	2
454	43	Ile HG2	H	0.690	.	1
455	43	Ile HD1	H	0.746	.	1
456	43	Ile C	C	177.205	.	1
457	43	Ile CA	C	65.135	.	1
458	43	Ile CB	C	37.790	.	1
459	43	Ile CG1	C	29.373	.	1
460	43	Ile CG2	C	16.977	.	1
461	43	Ile CD1	C	15.513	.	1
462	43	Ile N	N	122.578	.	1
463	44	Ala H	H	8.841	.	1
464	44	Ala HA	H	3.851	.	1
465	44	Ala HB	H	1.497	.	1
466	44	Ala C	C	178.492	.	1
467	44	Ala CA	C	55.667	.	1
468	44	Ala CB	C	18.290	.	1
469	44	Ala N	N	122.550	.	1
470	45	Phe H	H	8.083	.	1
471	45	Phe HA	H	4.489	.	1
472	45	Phe HB2	H	3.314	.	2
473	45	Phe HB3	H	3.288	.	2
474	45	Phe HD1	H	7.385	.	2
475	45	Phe HD2	H	7.388	.	2
476	45	Phe HE1	H	7.370	.	2
477	45	Phe HE2	H	7.370	.	2
478	45	Phe HZ	H	7.339	.	1
479	45	Phe C	C	178.246	.	1
480	45	Phe CA	C	60.619	.	1
481	45	Phe CB	C	38.743	.	1
482	45	Phe CD1	C	131.804	.	2
483	45	Phe CD2	C	131.804	.	2
484	45	Phe CE1	C	131.127	.	2
485	45	Phe CE2	C	131.127	.	2
486	45	Phe CZ	C	130.553	.	1
487	45	Phe N	N	117.182	.	1
488	46	Ala H	H	7.747	.	1
489	46	Ala HA	H	4.169	.	1
490	46	Ala HB	H	1.611	.	1
491	46	Ala C	C	181.415	.	1
492	46	Ala CA	C	55.042	.	1
493	46	Ala CB	C	19.219	.	1
494	46	Ala N	N	121.475	.	1
495	47	Ile H	H	8.971	.	1
496	47	Ile HA	H	3.780	.	1
497	47	Ile HB	H	2.165	.	1
498	47	Ile HG12	H	2.088	.	2
499	47	Ile HG13	H	1.052	.	2
500	47	Ile HG2	H	0.980	.	1
501	47	Ile HD1	H	0.847	.	1
502	47	Ile C	C	177.032	.	1
503	47	Ile CA	C	65.971	.	1
504	47	Ile CB	C	37.996	.	1
505	47	Ile CG1	C	30.491	.	1
506	47	Ile CG2	C	17.873	.	1
507	47	Ile CD1	C	14.823	.	1
508	47	Ile N	N	122.752	.	1
509	48	Asp H	H	8.987	.	1
510	48	Asp HA	H	4.378	.	1
511	48	Asp HB2	H	2.860	.	2
512	48	Asp HB3	H	2.852	.	2
513	48	Asp C	C	180.143	.	1
514	48	Asp CA	C	57.704	.	1
515	48	Asp CB	C	39.803	.	1
516	48	Asp N	N	123.760	.	1
517	49	Lys H	H	7.593	.	1
518	49	Lys HA	H	4.010	.	1
519	49	Lys HB2	H	1.759	.	2
520	49	Lys HB3	H	1.760	.	2
521	49	Lys HG2	H	1.381	.	2
522	49	Lys HG3	H	1.322	.	2
523	49	Lys HD2	H	1.590	.	2
524	49	Lys HD3	H	1.589	.	2
525	49	Lys HE2	H	2.894	.	2
526	49	Lys HE3	H	2.805	.	2
527	49	Lys C	C	178.855	.	1
528	49	Lys CA	C	58.622	.	1
529	49	Lys CB	C	32.566	.	1
530	49	Lys CG	C	24.560	.	1
531	49	Lys CD	C	29.015	.	1
532	49	Lys CE	C	42.055	.	1
533	49	Lys N	N	117.466	.	1
534	50	Ala H	H	8.152	.	1
535	50	Ala HA	H	4.015	.	1
536	50	Ala HB	H	1.239	.	1
537	50	Ala C	C	179.379	.	1
538	50	Ala CA	C	54.658	.	1
539	50	Ala CB	C	19.174	.	1
540	50	Ala N	N	120.932	.	1
541	51	Phe H	H	8.620	.	1
542	51	Phe HA	H	4.535	.	1
543	51	Phe HB2	H	3.053	.	2
544	51	Phe HB3	H	2.776	.	2
545	51	Phe HD1	H	7.596	.	2
546	51	Phe HD2	H	7.595	.	2
547	51	Phe HE1	H	7.209	.	2
548	51	Phe HE2	H	7.209	.	2
549	51	Phe HZ	H	7.293	.	1
550	51	Phe C	C	176.183	.	1
551	51	Phe CA	C	58.374	.	1
552	51	Phe CB	C	40.494	.	1
553	51	Phe CD1	C	132.829	.	2
554	51	Phe CD2	C	132.829	.	2
555	51	Phe CE1	C	130.395	.	2
556	51	Phe CE2	C	130.395	.	2
557	51	Phe CZ	C	129.947	.	1
558	51	Phe N	N	111.445	.	1
559	52	Gly H	H	8.136	.	1
560	52	Gly HA2	H	4.064	.	2
561	52	Gly HA3	H	3.892	.	2
562	52	Gly C	C	174.832	.	1
563	52	Gly CA	C	47.293	.	1
564	52	Gly N	N	111.969	.	1
565	53	Ile H	H	7.476	.	1
566	53	Ile HA	H	4.668	.	1
567	53	Ile HB	H	1.849	.	1
568	53	Ile HG12	H	1.407	.	2
569	53	Ile HG13	H	0.979	.	2
570	53	Ile HG2	H	0.756	.	1
571	53	Ile HD1	H	0.734	.	1
572	53	Ile C	C	173.576	.	1
573	53	Ile CA	C	58.559	.	1
574	53	Ile CB	C	42.855	.	1
575	53	Ile CG1	C	24.894	.	1
576	53	Ile CG2	C	18.699	.	1
577	53	Ile CD1	C	15.554	.	1
578	53	Ile N	N	110.687	.	1
579	54	Lys H	H	7.965	.	1
580	54	Lys HA	H	4.587	.	1
581	54	Lys HB2	H	1.591	.	2
582	54	Lys HB3	H	1.470	.	2
583	54	Lys HG2	H	1.210	.	2
584	54	Lys HG3	H	1.177	.	2
585	54	Lys HD2	H	1.639	.	2
586	54	Lys HD3	H	1.639	.	2
587	54	Lys HE2	H	2.940	.	2
588	54	Lys HE3	H	2.940	.	2
589	54	Lys C	C	175.793	.	1
590	54	Lys CA	C	53.228	.	1
591	54	Lys CB	C	33.075	.	1
592	54	Lys CG	C	24.355	.	1
593	54	Lys CD	C	28.727	.	1
594	54	Lys CE	C	42.212	.	1
595	54	Lys N	N	119.664	.	1
596	55	Leu H	H	10.625	.	1
597	55	Leu HA	H	3.841	.	1
598	55	Leu HB2	H	1.617	.	2
599	55	Leu HB3	H	0.994	.	2
600	55	Leu HG	H	1.535	.	1
601	55	Leu HD1	H	0.869	.	2
602	55	Leu HD2	H	0.765	.	2
603	55	Leu C	C	177.152	.	1
604	55	Leu CA	C	53.262	.	1
605	55	Leu CB	C	42.026	.	1
606	55	Leu CG	C	25.831	.	1
607	55	Leu CD1	C	25.768	.	2
608	55	Leu CD2	C	24.158	.	2
609	55	Leu N	N	130.663	.	1
610	56	Pro HA	H	4.580	.	1
611	56	Pro HB2	H	1.528	.	2
612	56	Pro HB3	H	1.879	.	2
613	56	Pro HG2	H	1.760	.	2
614	56	Pro HG3	H	0.925	.	2
615	56	Pro HD2	H	2.316	.	2
616	56	Pro HD3	H	2.316	.	2
617	56	Pro C	C	174.449	.	1
618	56	Pro CA	C	61.582	.	1
619	56	Pro CB	C	27.462	.	1
620	56	Pro CG	C	26.443	.	1
621	56	Pro CD	C	50.414	.	1
622	57	Leu H	H	7.463	.	1
623	57	Leu HA	H	3.405	.	1
624	57	Leu HB2	H	1.511	.	2
625	57	Leu HB3	H	1.328	.	2
626	57	Leu HG	H	1.452	.	1
627	57	Leu HD1	H	0.876	.	2
628	57	Leu HD2	H	0.766	.	2
629	57	Leu C	C	179.136	.	1
630	57	Leu CA	C	58.089	.	1
631	57	Leu CB	C	42.124	.	1
632	57	Leu CG	C	27.081	.	1
633	57	Leu CD1	C	24.760	.	2
634	57	Leu CD2	C	24.394	.	2
635	57	Leu N	N	121.417	.	1
636	58	Glu H	H	8.805	.	1
637	58	Glu HA	H	3.981	.	1
638	58	Glu HB2	H	1.959	.	2
639	58	Glu HB3	H	1.960	.	2
640	58	Glu HG2	H	2.251	.	2
641	58	Glu HG3	H	2.251	.	2
642	58	Glu C	C	178.655	.	1
643	58	Glu CA	C	59.829	.	1
644	58	Glu CB	C	28.669	.	1
645	58	Glu CG	C	36.552	.	1
646	58	Glu N	N	119.172	.	1
647	59	Lys H	H	7.433	.	1
648	59	Lys HA	H	4.093	.	1
649	59	Lys HB2	H	1.864	.	2
650	59	Lys HB3	H	1.822	.	2
651	59	Lys HG2	H	1.380	.	2
652	59	Lys HG3	H	1.379	.	2
653	59	Lys HD2	H	1.663	.	2
654	59	Lys HD3	H	1.663	.	2
655	59	Lys HE2	H	3.025	.	2
656	59	Lys HE3	H	3.025	.	2
657	59	Lys C	C	178.709	.	1
658	59	Lys CA	C	58.936	.	1
659	59	Lys CB	C	32.184	.	1
660	59	Lys CG	C	24.776	.	1
661	59	Lys CD	C	29.326	.	1
662	59	Lys CE	C	42.247	.	1
663	59	Lys N	N	122.037	.	1
664	60	Trp H	H	8.129	.	1
665	60	Trp HA	H	4.186	.	1
666	60	Trp HB2	H	2.919	.	2
667	60	Trp HB3	H	2.067	.	2
668	60	Trp HD1	H	6.411	.	1
669	60	Trp HE1	H	10.047	.	1
670	60	Trp HE3	H	6.741	.	1
671	60	Trp HZ2	H	7.218	.	1
672	60	Trp HZ3	H	6.557	.	1
673	60	Trp HH2	H	6.786	.	1
674	60	Trp C	C	178.339	.	1
675	60	Trp CA	C	57.744	.	1
676	60	Trp CB	C	28.467	.	1
677	60	Trp CD1	C	123.203	.	1
678	60	Trp CE3	C	119.675	.	1
679	60	Trp CZ2	C	112.823	.	1
680	60	Trp CZ3	C	119.858	.	1
681	60	Trp CH2	C	122.983	.	1
682	60	Trp N	N	119.892	.	1
683	60	Trp NE1	N	128.046	.	1
684	61	Thr H	H	8.439	.	1
685	61	Thr HA	H	3.879	.	1
686	61	Thr HB	H	4.280	.	1
687	61	Thr HG2	H	1.280	.	1
688	61	Thr C	C	176.377	.	1
689	61	Thr CA	C	67.032	.	1
690	61	Thr CB	C	68.976	.	1
691	61	Thr CG2	C	21.524	.	1
692	61	Thr N	N	113.225	.	1
693	62	Gln H	H	7.833	.	1
694	62	Gln HA	H	4.033	.	1
695	62	Gln HB2	H	2.288	.	2
696	62	Gln HB3	H	2.273	.	2
697	62	Gln HG2	H	2.509	.	2
698	62	Gln HG3	H	2.431	.	2
699	62	Gln HE21	H	7.909	.	2
700	62	Gln HE22	H	6.884	.	2
701	62	Gln C	C	177.832	.	1
702	62	Gln CA	C	58.907	.	1
703	62	Gln CB	C	28.121	.	1
704	62	Gln CG	C	33.398	.	1
705	62	Gln N	N	122.375	.	1
706	62	Gln NE2	N	114.445	.	1
707	63	Glu H	H	8.434	.	1
708	63	Glu HA	H	4.066	.	1
709	63	Glu HB2	H	2.460	.	2
710	63	Glu HB3	H	1.999	.	2
711	63	Glu HG2	H	2.697	.	2
712	63	Glu HG3	H	2.175	.	2
713	63	Glu C	C	179.998	.	1
714	63	Glu CA	C	60.083	.	1
715	63	Glu CB	C	30.419	.	1
716	63	Glu CG	C	36.961	.	1
717	63	Glu N	N	119.114	.	1
718	64	Val H	H	8.167	.	1
719	64	Val HA	H	4.106	.	1
720	64	Val HB	H	2.272	.	1
721	64	Val HG1	H	1.039	.	2
722	64	Val HG2	H	1.033	.	2
723	64	Val C	C	180.580	.	1
724	64	Val CA	C	65.416	.	1
725	64	Val CB	C	31.897	.	1
726	64	Val CG1	C	21.692	.	2
727	64	Val CG2	C	22.436	.	2
728	64	Val N	N	119.573	.	1
729	65	Asn H	H	8.521	.	1
730	65	Asn HA	H	4.487	.	1
731	65	Asn HB2	H	2.924	.	2
732	65	Asn HB3	H	2.941	.	2
733	65	Asn HD21	H	7.553	.	2
734	65	Asn HD22	H	6.963	.	2
735	65	Asn C	C	177.343	.	1
736	65	Asn CA	C	56.263	.	1
737	65	Asn CB	C	38.023	.	1
738	65	Asn N	N	121.693	.	1
739	65	Asn ND2	N	112.154	.	1
740	66	Asp H	H	8.469	.	1
741	66	Asp HA	H	4.738	.	1
742	66	Asp HB2	H	2.860	.	2
743	66	Asp HB3	H	2.777	.	2
744	66	Asp C	C	176.922	.	1
745	66	Asp CA	C	54.820	.	1
746	66	Asp CB	C	41.203	.	1
747	66	Asp N	N	117.849	.	1
748	67	Gly H	H	8.101	.	1
749	67	Gly HA2	H	4.194	.	2
750	67	Gly HA3	H	4.010	.	2
751	67	Gly C	C	174.806	.	1
752	67	Gly CA	C	45.960	.	1
753	67	Gly N	N	108.617	.	1
754	68	Lys H	H	8.414	.	1
755	68	Lys HA	H	4.300	.	1
756	68	Lys HB2	H	2.051	.	2
757	68	Lys HB3	H	1.710	.	2
758	68	Lys HG2	H	1.502	.	2
759	68	Lys HG3	H	1.415	.	2
760	68	Lys HD2	H	1.730	.	2
761	68	Lys HD3	H	1.730	.	2
762	68	Lys HE2	H	3.029	.	2
763	68	Lys HE3	H	3.029	.	2
764	68	Lys C	C	175.017	.	1
765	68	Lys CA	C	56.292	.	1
766	68	Lys CB	C	33.445	.	1
767	68	Lys CG	C	25.231	.	1
768	68	Lys CD	C	29.054	.	1
769	68	Lys CE	C	42.219	.	1
770	68	Lys N	N	118.843	.	1
771	69	Ala H	H	7.500	.	1
772	69	Ala HA	H	4.606	.	1
773	69	Ala HB	H	1.282	.	1
774	69	Ala C	C	176.010	.	1
775	69	Ala CA	C	50.486	.	1
776	69	Ala CB	C	23.973	.	1
777	69	Ala N	N	120.387	.	1
778	70	Thr H	H	7.974	.	1
779	70	Thr HA	H	4.723	.	1
780	70	Thr HB	H	4.696	.	1
781	70	Thr HG2	H	1.237	.	1
782	70	Thr C	C	175.706	.	1
783	70	Thr CA	C	59.724	.	1
784	70	Thr CB	C	70.636	.	1
785	70	Thr CG2	C	21.889	.	1
786	70	Thr N	N	109.871	.	1
787	71	Thr H	H	9.012	.	1
788	71	Thr HA	H	4.142	.	1
789	71	Thr HB	H	4.505	.	1
790	71	Thr HG2	H	1.556	.	1
791	71	Thr C	C	177.347	.	1
792	71	Thr CA	C	65.088	.	1
793	71	Thr CB	C	69.035	.	1
794	71	Thr CG2	C	22.712	.	1
795	71	Thr N	N	111.370	.	1
796	72	Glu H	H	8.835	.	1
797	72	Glu HA	H	3.857	.	1
798	72	Glu HB2	H	1.994	.	2
799	72	Glu HB3	H	2.124	.	2
800	72	Glu HG2	H	2.294	.	2
801	72	Glu HG3	H	2.357	.	2
802	72	Glu C	C	177.566	.	1
803	72	Glu CA	C	59.904	.	1
804	72	Glu CB	C	28.903	.	1
805	72	Glu CG	C	36.535	.	1
806	72	Glu N	N	122.152	.	1
807	73	Gln H	H	7.299	.	1
808	73	Gln HA	H	3.643	.	1
809	73	Gln HB2	H	1.633	.	2
810	73	Gln HB3	H	1.337	.	2
811	73	Gln HG2	H	1.828	.	2
812	73	Gln HG3	H	1.317	.	2
813	73	Gln HE21	H	6.980	.	2
814	73	Gln HE22	H	6.620	.	2
815	73	Gln C	C	174.138	.	1
816	73	Gln CA	C	57.963	.	1
817	73	Gln CB	C	28.613	.	1
818	73	Gln CG	C	33.203	.	1
819	73	Gln N	N	116.865	.	1
820	73	Gln NE2	N	112.266	.	1
821	74	Tyr H	H	6.303	.	1
822	74	Tyr HA	H	4.068	.	1
823	74	Tyr HB2	H	1.648	.	2
824	74	Tyr HB3	H	1.309	.	2
825	74	Tyr HD1	H	5.638	.	2
826	74	Tyr HD2	H	5.638	.	2
827	74	Tyr HE1	H	5.998	.	2
828	74	Tyr HE2	H	5.998	.	2
829	74	Tyr C	C	173.940	.	1
830	74	Tyr CA	C	56.811	.	1
831	74	Tyr CB	C	40.195	.	1
832	74	Tyr CD1	C	130.591	.	2
833	74	Tyr CD2	C	130.591	.	2
834	74	Tyr CE1	C	117.252	.	2
835	74	Tyr CE2	C	117.252	.	2
836	74	Tyr N	N	112.803	.	1
837	75	Phe H	H	7.747	.	1
838	75	Phe HA	H	4.657	.	1
839	75	Phe HB2	H	2.947	.	2
840	75	Phe HB3	H	2.304	.	2
841	75	Phe HD1	H	7.14	.	2
842	75	Phe HD2	H	7.14	.	2
843	75	Phe HE1	H	6.787	.	2
844	75	Phe HE2	H	6.787	.	2
845	75	Phe HZ	H	7.018	.	1
846	75	Phe C	C	177.979	.	1
847	75	Phe CA	C	57.677	.	1
848	75	Phe CB	C	39.703	.	1
849	75	Phe CD1	C	131.554	.	2
850	75	Phe CD2	C	131.554	.	2
851	75	Phe CE1	C	130.619	.	2
852	75	Phe CE2	C	130.619	.	2
853	75	Phe CZ	C	129.158	.	1
854	75	Phe N	N	107.830	.	1
855	76	Val H	H	7.013	.	1
856	76	Val HA	H	4.768	.	1
857	76	Val HB	H	2.183	.	1
858	76	Val HG1	H	1.028	.	2
859	76	Val HG2	H	1.091	.	2
860	76	Val C	C	180.060	.	1
861	76	Val CA	C	63.034	.	1
862	76	Val CB	C	31.091	.	1
863	76	Val CG1	C	21.913	.	2
864	76	Val CG2	C	24.153	.	2
865	76	Val N	N	120.734	.	1
866	77	Leu H	H	8.870	.	1
867	77	Leu HA	H	4.036	.	1
868	77	Leu HB2	H	1.607	.	2
869	77	Leu HB3	H	2.547	.	2
870	77	Leu HG	H	2.224	.	1
871	77	Leu HD1	H	1.030	.	2
872	77	Leu HD2	H	0.874	.	2
873	77	Leu C	C	179.109	.	1
874	77	Leu CA	C	59.047	.	1
875	77	Leu CB	C	40.901	.	1
876	77	Leu CG	C	26.806	.	1
877	77	Leu CD1	C	26.806	.	2
878	77	Leu CD2	C	22.308	.	2
879	77	Leu N	N	131.522	.	1
880	78	Lys H	H	9.537	.	1
881	78	Lys HA	H	4.201	.	1
882	78	Lys HB2	H	1.835	.	2
883	78	Lys HB3	H	1.603	.	2
884	78	Lys HG2	H	1.209	.	2
885	78	Lys HG3	H	1.104	.	2
886	78	Lys HD2	H	1.485	.	2
887	78	Lys HD3	H	1.373	.	2
888	78	Lys HE2	H	2.756	.	2
889	78	Lys HE3	H	2.805	.	2
890	78	Lys C	C	177.996	.	1
891	78	Lys CA	C	59.103	.	1
892	78	Lys CB	C	31.138	.	1
893	78	Lys CG	C	23.638	.	1
894	78	Lys CD	C	29.540	.	1
895	78	Lys CE	C	42.067	.	1
896	78	Lys N	N	116.623	.	1
897	79	Asn H	H	7.333	.	1
898	79	Asn HA	H	4.647	.	1
899	79	Asn HB2	H	2.803	.	2
900	79	Asn HB3	H	2.698	.	2
901	79	Asn HD21	H	7.345	.	2
902	79	Asn HD22	H	7.139	.	2
903	79	Asn C	C	176.150	.	1
904	79	Asn CA	C	54.564	.	1
905	79	Asn CB	C	37.188	.	1
906	79	Asn N	N	121.445	.	1
907	79	Asn ND2	N	113.222	.	1
908	80	Leu H	H	8.258	.	1
909	80	Leu HA	H	4.025	.	1
910	80	Leu HB2	H	1.960	.	2
911	80	Leu HB3	H	1.585	.	2
912	80	Leu HG	H	1.667	.	1
913	80	Leu HD1	H	1.276	.	2
914	80	Leu HD2	H	0.988	.	2
915	80	Leu C	C	178.805	.	1
916	80	Leu CA	C	58.699	.	1
917	80	Leu CB	C	40.812	.	1
918	80	Leu CG	C	27.412	.	1
919	80	Leu CD1	C	22.526	.	2
920	80	Leu CD2	C	25.914	.	2
921	80	Leu N	N	124.268	.	1
922	81	Ala H	H	8.579	.	1
923	81	Ala HA	H	3.863	.	1
924	81	Ala HB	H	1.453	.	1
925	81	Ala C	C	177.639	.	1
926	81	Ala CA	C	55.256	.	1
927	81	Ala CB	C	17.311	.	1
928	81	Ala N	N	118.122	.	1
929	82	Ala H	H	7.230	.	1
930	82	Ala HA	H	4.194	.	1
931	82	Ala HB	H	1.601	.	1
932	82	Ala C	C	180.817	.	1
933	82	Ala CA	C	55.364	.	1
934	82	Ala CB	C	17.867	.	1
935	82	Ala N	N	119.690	.	1
936	83	Arg H	H	8.521	.	1
937	83	Arg HA	H	4.320	.	1
938	83	Arg HB2	H	2.442	.	2
939	83	Arg HB3	H	2.117	.	2
940	83	Arg HG2	H	1.418	.	2
941	83	Arg HG3	H	2.228	.	2
942	83	Arg HD2	H	2.997	.	2
943	83	Arg HD3	H	3.159	.	2
944	83	Arg HE	H	7.755	.	1
945	83	Arg C	C	180.606	.	1
946	83	Arg CA	C	58.496	.	1
947	83	Arg CB	C	31.929	.	1
948	83	Arg CG	C	26.505	.	1
949	83	Arg CD	C	43.445	.	1
950	83	Arg N	N	118.252	.	1
951	83	Arg NE	N	84.936	.	1
952	84	Ile H	H	8.345	.	1
953	84	Ile HA	H	3.376	.	1
954	84	Ile HB	H	1.726	.	1
955	84	Ile HG12	H	1.780	.	2
956	84	Ile HG13	H	0.520	.	2
957	84	Ile HG2	H	-0.160	.	1
958	84	Ile HD1	H	0.520	.	1
959	84	Ile C	C	177.305	.	1
960	84	Ile CA	C	66.133	.	1
961	84	Ile CB	C	37.687	.	1
962	84	Ile CG1	C	29.885	.	1
963	84	Ile CG2	C	15.930	.	1
964	84	Ile CD1	C	16.326	.	1
965	84	Ile N	N	121.296	.	1
966	85	Asp H	H	8.336	.	1
967	85	Asp HA	H	4.400	.	1
968	85	Asp HB2	H	2.885	.	2
969	85	Asp HB3	H	2.671	.	2
970	85	Asp C	C	180.198	.	1
971	85	Asp CA	C	57.931	.	1
972	85	Asp CB	C	39.442	.	1
973	85	Asp N	N	120.167	.	1
974	86	Glu H	H	8.060	.	1
975	86	Glu HA	H	4.113	.	1
976	86	Glu HB2	H	2.495	.	2
977	86	Glu HB3	H	2.091	.	2
978	86	Glu HG2	H	2.565	.	2
979	86	Glu HG3	H	2.394	.	2
980	86	Glu C	C	179.783	.	1
981	86	Glu CA	C	59.162	.	1
982	86	Glu CB	C	29.462	.	1
983	86	Glu CG	C	36.077	.	1
984	86	Glu N	N	121.150	.	1
985	87	Leu H	H	8.093	.	1
986	87	Leu HA	H	4.195	.	1
987	87	Leu HB2	H	1.392	.	2
988	87	Leu HB3	H	2.144	.	2
989	87	Leu HG	H	2.059	.	1
990	87	Leu HD1	H	0.931	.	2
991	87	Leu HD2	H	0.990	.	2
992	87	Leu C	C	180.498	.	1
993	87	Leu CA	C	58.183	.	1
994	87	Leu CB	C	42.047	.	1
995	87	Leu CG	C	27.106	.	1
996	87	Leu CD1	C	27.095	.	2
997	87	Leu CD2	C	22.847	.	2
998	87	Leu N	N	122.686	.	1
999	88	Val H	H	9.041	.	1
1000	88	Val HA	H	3.537	.	1
1001	88	Val HB	H	2.282	.	1
1002	88	Val HG1	H	1.240	.	2
1003	88	Val HG2	H	1.079	.	2
1004	88	Val C	C	179.265	.	1
1005	88	Val CA	C	66.861	.	1
1006	88	Val CB	C	32.103	.	1
1007	88	Val CG1	C	24.102	.	2
1008	88	Val CG2	C	21.430	.	2
1009	88	Val N	N	122.841	.	1
1010	89	Ala H	H	8.179	.	1
1011	89	Ala HA	H	4.216	.	1
1012	89	Ala HB	H	1.543	.	1
1013	89	Ala C	C	180.065	.	1
1014	89	Ala CA	C	54.680	.	1
1015	89	Ala CB	C	17.836	.	1
1016	89	Ala N	N	122.980	.	1
1017	90	Ala H	H	7.858	.	1
1018	90	Ala HA	H	4.261	.	1
1019	90	Ala HB	H	1.558	.	1
1020	90	Ala C	C	179.350	.	1
1021	90	Ala CA	C	53.986	.	1
1022	90	Ala CB	C	18.443	.	1
1023	90	Ala N	N	120.178	.	1
1024	91	Lys H	H	7.674	.	1
1025	91	Lys HA	H	4.181	.	1
1026	91	Lys HB2	H	2.029	.	2
1027	91	Lys HB3	H	1.968	.	2
1028	91	Lys HG2	H	1.719	.	2
1029	91	Lys HG3	H	1.532	.	2
1030	91	Lys HD2	H	1.773	.	2
1031	91	Lys HD3	H	1.773	.	2
1032	91	Lys HE2	H	3.108	.	2
1033	91	Lys HE3	H	3.108	.	2
1034	91	Lys C	C	178.613	.	1
1035	91	Lys CA	C	58.582	.	1
1036	91	Lys CB	C	32.409	.	1
1037	91	Lys CG	C	24.731	.	1
1038	91	Lys CD	C	29.674	.	1
1039	91	Lys CE	C	42.288	.	1
1040	91	Lys N	N	119.029	.	1
1041	92	Gly H	H	8.100	.	1
1042	92	Gly HA2	H	4.005	.	2
1043	92	Gly HA3	H	3.969	.	2
1044	92	Gly C	C	174.862	.	1
1045	92	Gly CA	C	46.033	.	1
1046	92	Gly N	N	107.175	.	1
1047	93	Ala H	H	7.906	.	1
1048	93	Ala HA	H	4.298	.	1
1049	93	Ala HB	H	1.463	.	1
1050	93	Ala C	C	178.495	.	1
1051	93	Ala CA	C	53.259	.	1
1052	93	Ala CB	C	18.840	.	1
1053	93	Ala N	N	123.235	.	1
1054	94	Leu H	H	7.944	.	1
1055	94	Leu HA	H	4.263	.	1
1056	94	Leu HB2	H	1.723	.	2
1057	94	Leu HB3	H	1.599	.	2
1058	94	Leu HG	H	1.703	.	1
1059	94	Leu HD1	H	0.944	.	2
1060	94	Leu HD2	H	0.884	.	2
1061	94	Leu C	C	177.967	.	1
1062	94	Leu CA	C	55.864	.	1
1063	94	Leu CB	C	42.295	.	1
1064	94	Leu CG	C	26.921	.	1
1065	94	Leu CD1	C	24.922	.	2
1066	94	Leu CD2	C	23.447	.	2
1067	94	Leu N	N	119.814	.	1
1068	95	Glu H	H	8.095	.	1
1069	95	Glu HA	H	4.176	.	1
1070	95	Glu HB2	H	1.935	.	2
1071	95	Glu C	C	176.478	.	1
1072	95	Glu CA	C	56.852	.	1
1073	95	Glu CB	C	30.127	.	1
1074	95	Glu N	N	119.925	.	1

   stop_

save_