save_monomeric_polymer
   _Saveframe_category monomeric_polymer

    _Mol_type	.

    _Mol_polymer_class	.

    _Name_common	.

    _Residue_count	202

    _Mol_residue_sequence
;
MWDERFSQSE
YVYGTEPNDF
LVSVANQIPQ
GKILCLAEGE
GRNACFLASL
GYEVTAVDQS
SVGLAKAKQL
AQEKGVKITT
VQSNLADFDI
VADAWEGIVS
IFCHLPSSLR
QQLYPKVYQG
LKPGGVFILE
GFAPEQLQYN
TGGPKDLDLL
PKLETLQSEL
PSLNWLIANN
LERNLDEGAY
HQGKAALIQL
LGQKLEHHHH
HH
;

   loop_
     _Residue_seq_code
     _Residue_label

	1	Met
	2	Trp
	3	Asp
	4	Glu
	5	Arg
	6	Phe
	7	Ser
	8	Gln
	9	Ser
	10	Glu
	11	Tyr
	12	Val
	13	Tyr
	14	Gly
	15	Thr
	16	Glu
	17	Pro
	18	Asn
	19	Asp
	20	Phe
	21	Leu
	22	Val
	23	Ser
	24	Val
	25	Ala
	26	Asn
	27	Gln
	28	Ile
	29	Pro
	30	Gln
	31	Gly
	32	Lys
	33	Ile
	34	Leu
	35	Cys
	36	Leu
	37	Ala
	38	Glu
	39	Gly
	40	Glu
	41	Gly
	42	Arg
	43	Asn
	44	Ala
	45	Cys
	46	Phe
	47	Leu
	48	Ala
	49	Ser
	50	Leu
	51	Gly
	52	Tyr
	53	Glu
	54	Val
	55	Thr
	56	Ala
	57	Val
	58	Asp
	59	Gln
	60	Ser
	61	Ser
	62	Val
	63	Gly
	64	Leu
	65	Ala
	66	Lys
	67	Ala
	68	Lys
	69	Gln
	70	Leu
	71	Ala
	72	Gln
	73	Glu
	74	Lys
	75	Gly
	76	Val
	77	Lys
	78	Ile
	79	Thr
	80	Thr
	81	Val
	82	Gln
	83	Ser
	84	Asn
	85	Leu
	86	Ala
	87	Asp
	88	Phe
	89	Asp
	90	Ile
	91	Val
	92	Ala
	93	Asp
	94	Ala
	95	Trp
	96	Glu
	97	Gly
	98	Ile
	99	Val
	100	Ser
	101	Ile
	102	Phe
	103	Cys
	104	His
	105	Leu
	106	Pro
	107	Ser
	108	Ser
	109	Leu
	110	Arg
	111	Gln
	112	Gln
	113	Leu
	114	Tyr
	115	Pro
	116	Lys
	117	Val
	118	Tyr
	119	Gln
	120	Gly
	121	Leu
	122	Lys
	123	Pro
	124	Gly
	125	Gly
	126	Val
	127	Phe
	128	Ile
	129	Leu
	130	Glu
	131	Gly
	132	Phe
	133	Ala
	134	Pro
	135	Glu
	136	Gln
	137	Leu
	138	Gln
	139	Tyr
	140	Asn
	141	Thr
	142	Gly
	143	Gly
	144	Pro
	145	Lys
	146	Asp
	147	Leu
	148	Asp
	149	Leu
	150	Leu
	151	Pro
	152	Lys
	153	Leu
	154	Glu
	155	Thr
	156	Leu
	157	Gln
	158	Ser
	159	Glu
	160	Leu
	161	Pro
	162	Ser
	163	Leu
	164	Asn
	165	Trp
	166	Leu
	167	Ile
	168	Ala
	169	Asn
	170	Asn
	171	Leu
	172	Glu
	173	Arg
	174	Asn
	175	Leu
	176	Asp
	177	Glu
	178	Gly
	179	Ala
	180	Tyr
	181	His
	182	Gln
	183	Gly
	184	Lys
	185	Ala
	186	Ala
	187	Leu
	188	Ile
	189	Gln
	190	Leu
	191	Leu
	192	Gly
	193	Gln
	194	Lys
	195	Leu
	196	Glu
	197	His
	198	His
	199	His
	200	His
	201	His
	202	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	2	Trp HE1	H	10.182	.	1
2	2	Trp NE1	N	129.364	.	1
3	8	Gln H	H	8.446	.	1
4	8	Gln N	N	121.976	.	1
5	12	Val HG1	H	0.716	.	2
6	12	Val HG2	H	0.752	.	2
7	12	Val CG1	C	20.903	.	2
8	12	Val CG2	C	20.749	.	2
9	21	Leu H	H	8.503	.	1
10	21	Leu HD1	H	0.774	.	2
11	21	Leu HD2	H	0.936	.	2
12	21	Leu C	C	178.031	.	1
13	21	Leu CA	C	57.976	.	1
14	21	Leu CB	C	41.831	.	1
15	21	Leu CD1	C	23.623	.	2
16	21	Leu CD2	C	26.298	.	2
17	21	Leu N	N	124.586	.	1
18	22	Val H	H	7.889	.	1
19	22	Val HG1	H	0.757	.	2
20	22	Val HG2	H	0.212	.	2
21	22	Val C	C	179.007	.	1
22	22	Val CA	C	66.543	.	1
23	22	Val CB	C	31.744	.	1
24	22	Val CG1	C	20.731	.	2
25	22	Val CG2	C	21.487	.	2
26	22	Val N	N	115.794	.	1
27	23	Ser H	H	7.620	.	1
28	23	Ser C	C	176.013	.	1
29	23	Ser CA	C	61.344	.	1
30	23	Ser CB	C	63.576	.	1
31	23	Ser N	N	114.438	.	1
32	24	Val H	H	7.153	.	1
33	24	Val HG1	H	0.346	.	2
34	24	Val HG2	H	0.222	.	2
35	24	Val C	C	177.092	.	1
36	24	Val CA	C	61.176	.	1
37	24	Val CB	C	32.230	.	1
38	24	Val CG1	C	21.520	.	2
39	24	Val CG2	C	17.612	.	2
40	24	Val N	N	111.911	.	1
41	25	Ala H	H	7.619	.	1
42	25	Ala C	C	178.065	.	1
43	25	Ala CA	C	55.707	.	1
44	25	Ala CB	C	17.553	.	1
45	25	Ala N	N	125.280	.	1
46	26	Asn H	H	8.204	.	1
47	26	Asn C	C	176.888	.	1
48	26	Asn CA	C	54.771	.	1
49	26	Asn CB	C	37.341	.	1
50	26	Asn N	N	109.515	.	1
51	27	Gln H	H	8.305	.	1
52	27	Gln C	C	175.842	.	1
53	27	Gln CA	C	56.083	.	1
54	27	Gln CB	C	28.964	.	1
55	27	Gln N	N	117.788	.	1
56	28	Ile H	H	7.674	.	1
57	28	Ile HD1	H	0.307	.	1
58	28	Ile C	C	175.651	.	1
59	28	Ile CA	C	59.983	.	1
60	28	Ile CB	C	37.627	.	1
61	28	Ile CD1	C	13.820	.	1
62	28	Ile N	N	120.944	.	1
63	29	Pro C	C	175.430	.	1
64	29	Pro CA	C	63.730	.	1
65	29	Pro CB	C	31.596	.	1
66	30	Gln H	H	7.994	.	1
67	30	Gln C	C	176.838	.	1
68	30	Gln CA	C	57.600	.	1
69	30	Gln CB	C	28.377	.	1
70	30	Gln N	N	117.512	.	1
71	31	Gly H	H	7.388	.	1
72	31	Gly C	C	172.651	.	1
73	31	Gly CA	C	45.604	.	1
74	31	Gly N	N	109.764	.	1
75	32	Lys H	H	9.707	.	1
76	32	Lys C	C	176.964	.	1
77	32	Lys CA	C	56.201	.	1
78	32	Lys CB	C	35.004	.	1
79	32	Lys N	N	126.107	.	1
80	33	Ile H	H	8.778	.	1
81	33	Ile HD1	H	0.223	.	1
82	33	Ile C	C	173.323	.	1
83	33	Ile CA	C	58.669	.	1
84	33	Ile CB	C	41.740	.	1
85	33	Ile CD1	C	14.396	.	1
86	33	Ile N	N	120.931	.	1
87	34	Leu H	H	8.210	.	1
88	34	Leu HD1	H	0.339	.	2
89	34	Leu HD2	H	0.280	.	2
90	34	Leu C	C	175.238	.	1
91	34	Leu CA	C	52.911	.	1
92	34	Leu CB	C	42.608	.	1
93	34	Leu CD1	C	22.662	.	2
94	34	Leu CD2	C	25.404	.	2
95	34	Leu N	N	130.293	.	1
96	35	Cys H	H	9.130	.	1
97	35	Cys C	C	175.640	.	1
98	35	Cys CA	C	58.020	.	1
99	35	Cys CB	C	29.302	.	1
100	35	Cys N	N	124.073	.	1
101	36	Leu H	H	8.100	.	1
102	36	Leu HD1	H	0.862	.	2
103	36	Leu HD2	H	0.618	.	2
104	36	Leu C	C	176.248	.	1
105	36	Leu CA	C	54.618	.	1
106	36	Leu CB	C	42.107	.	1
107	36	Leu CD1	C	25.135	.	2
108	36	Leu CD2	C	21.810	.	2
109	36	Leu N	N	122.749	.	1
110	37	Ala H	H	7.785	.	1
111	37	Ala C	C	177.527	.	1
112	37	Ala CA	C	53.330	.	1
113	37	Ala CB	C	17.160	.	1
114	37	Ala N	N	124.510	.	1
115	41	Gly C	C	176.068	.	1
116	41	Gly CA	C	47.326	.	1
117	42	Arg H	H	7.866	.	1
118	42	Arg C	C	178.614	.	1
119	42	Arg CA	C	58.713	.	1
120	42	Arg CB	C	28.288	.	1
121	42	Arg N	N	118.964	.	1
122	43	Asn H	H	8.883	.	1
123	43	Asn C	C	177.653	.	1
124	43	Asn CA	C	57.009	.	1
125	43	Asn CB	C	38.026	.	1
126	43	Asn N	N	119.555	.	1
127	44	Ala H	H	9.656	.	1
128	44	Ala C	C	179.832	.	1
129	44	Ala CA	C	55.579	.	1
130	44	Ala CB	C	18.435	.	1
131	44	Ala N	N	124.769	.	1
132	45	Cys H	H	8.694	.	1
133	45	Cys C	C	177.623	.	1
134	45	Cys CA	C	64.542	.	1
135	45	Cys CB	C	26.692	.	1
136	45	Cys N	N	112.322	.	1
137	46	Phe H	H	6.979	.	1
138	46	Phe C	C	178.201	.	1
139	46	Phe CA	C	60.655	.	1
140	46	Phe CB	C	38.954	.	1
141	46	Phe N	N	120.419	.	1
142	47	Leu H	H	8.091	.	1
143	47	Leu HD1	H	0.642	.	2
144	47	Leu HD2	H	0.453	.	2
145	47	Leu C	C	179.663	.	1
146	47	Leu CA	C	57.946	.	1
147	47	Leu CB	C	41.577	.	1
148	47	Leu CD1	C	25.925	.	2
149	47	Leu CD2	C	21.324	.	2
150	47	Leu N	N	120.097	.	1
151	48	Ala H	H	8.543	.	1
152	48	Ala C	C	182.532	.	1
153	48	Ala CA	C	54.842	.	1
154	48	Ala CB	C	18.194	.	1
155	48	Ala N	N	122.491	.	1
156	49	Ser H	H	8.021	.	1
157	49	Ser C	C	174.987	.	1
158	49	Ser CA	C	61.560	.	1
159	49	Ser CB	C	62.883	.	1
160	49	Ser N	N	117.016	.	1
161	50	Leu H	H	7.146	.	1
162	50	Leu HD1	H	0.624	.	2
163	50	Leu HD2	H	0.700	.	2
164	50	Leu C	C	177.841	.	1
165	50	Leu CA	C	54.944	.	1
166	50	Leu CB	C	42.081	.	1
167	50	Leu CD1	C	26.054	.	2
168	50	Leu CD2	C	21.727	.	2
169	50	Leu N	N	120.750	.	1
170	51	Gly H	H	7.776	.	1
171	51	Gly C	C	174.999	.	1
172	51	Gly CA	C	44.925	.	1
173	51	Gly N	N	105.208	.	1
174	52	Tyr H	H	7.088	.	1
175	52	Tyr C	C	175.330	.	1
176	52	Tyr CA	C	59.333	.	1
177	52	Tyr CB	C	38.877	.	1
178	52	Tyr N	N	118.637	.	1
179	53	Glu H	H	8.439	.	1
180	53	Glu C	C	177.573	.	1
181	53	Glu CA	C	55.784	.	1
182	53	Glu CB	C	29.971	.	1
183	53	Glu N	N	122.887	.	1
184	54	Val H	H	9.620	.	1
185	54	Val HG1	H	0.955	.	2
186	54	Val HG2	H	0.931	.	2
187	54	Val C	C	176.109	.	1
188	54	Val CA	C	63.265	.	1
189	54	Val CB	C	34.959	.	1
190	54	Val CG1	C	22.509	.	2
191	54	Val CG2	C	22.205	.	2
192	54	Val N	N	129.989	.	1
193	55	Thr H	H	9.477	.	1
194	55	Thr C	C	172.125	.	1
195	55	Thr CA	C	62.059	.	1
196	55	Thr CB	C	71.193	.	1
197	55	Thr N	N	125.500	.	1
198	56	Ala H	H	9.368	.	1
199	56	Ala C	C	174.034	.	1
200	56	Ala CA	C	50.296	.	1
201	56	Ala CB	C	20.643	.	1
202	56	Ala N	N	130.486	.	1
203	57	Val H	H	8.001	.	1
204	57	Val HG1	H	0.453	.	2
205	57	Val HG2	H	0.153	.	2
206	57	Val C	C	175.055	.	1
207	57	Val CA	C	58.830	.	1
208	57	Val CB	C	34.538	.	1
209	57	Val CG1	C	20.501	.	2
210	57	Val CG2	C	21.480	.	2
211	57	Val N	N	121.126	.	1
212	58	Asp H	H	8.412	.	1
213	58	Asp C	C	174.923	.	1
214	58	Asp CA	C	54.675	.	1
215	58	Asp CB	C	46.800	.	1
216	58	Asp N	N	125.094	.	1
217	59	Gln H	H	8.476	.	1
218	59	Gln C	C	177.044	.	1
219	59	Gln CA	C	57.419	.	1
220	59	Gln CB	C	29.094	.	1
221	59	Gln N	N	120.047	.	1
222	60	Ser H	H	9.158	.	1
223	60	Ser C	C	175.734	.	1
224	60	Ser CA	C	56.940	.	1
225	60	Ser CB	C	64.352	.	1
226	60	Ser N	N	115.261	.	1
227	61	Ser H	H	8.974	.	1
228	61	Ser C	C	177.834	.	1
229	61	Ser CA	C	61.303	.	1
230	61	Ser CB	C	62.517	.	1
231	61	Ser N	N	124.466	.	1
232	62	Val H	H	7.845	.	1
233	62	Val HG1	H	0.929	.	2
234	62	Val HG2	H	1.024	.	2
235	62	Val C	C	178.961	.	1
236	62	Val CA	C	65.966	.	1
237	62	Val CB	C	32.141	.	1
238	62	Val CG1	C	20.705	.	2
239	62	Val CG2	C	21.883	.	2
240	62	Val N	N	123.568	.	1
241	63	Gly H	H	8.223	.	1
242	63	Gly C	C	176.479	.	1
243	63	Gly CA	C	47.825	.	1
244	63	Gly N	N	109.354	.	1
245	64	Leu H	H	7.783	.	1
246	64	Leu HD1	H	0.797	.	2
247	64	Leu HD2	H	0.656	.	2
248	64	Leu C	C	179.478	.	1
249	64	Leu CA	C	57.520	.	1
250	64	Leu CB	C	41.233	.	1
251	64	Leu CD1	C	25.462	.	2
252	64	Leu CD2	C	21.173	.	2
253	64	Leu N	N	119.433	.	1
254	65	Ala H	H	7.928	.	1
255	65	Ala C	C	182.018	.	1
256	65	Ala CA	C	55.598	.	1
257	65	Ala CB	C	17.619	.	1
258	65	Ala N	N	121.987	.	1
259	66	Lys H	H	7.951	.	1
260	66	Lys C	C	179.872	.	1
261	66	Lys CA	C	59.767	.	1
262	66	Lys CB	C	31.338	.	1
263	66	Lys N	N	120.547	.	1
264	67	Ala H	H	8.187	.	1
265	67	Ala C	C	179.542	.	1
266	67	Ala CA	C	55.544	.	1
267	67	Ala CB	C	16.688	.	1
268	67	Ala N	N	124.216	.	1
269	68	Lys H	H	8.083	.	1
270	68	Lys C	C	180.064	.	1
271	68	Lys CA	C	59.688	.	1
272	68	Lys CB	C	31.968	.	1
273	68	Lys N	N	116.475	.	1
274	69	Gln H	H	7.935	.	1
275	69	Gln C	C	178.504	.	1
276	69	Gln CA	C	59.146	.	1
277	69	Gln CB	C	28.119	.	1
278	69	Gln N	N	120.633	.	1
279	70	Leu H	H	8.290	.	1
280	70	Leu HD1	H	0.526	.	2
281	70	Leu C	C	178.826	.	1
282	70	Leu CA	C	57.839	.	1
283	70	Leu CB	C	40.693	.	1
284	70	Leu CD1	C	25.250	.	2
285	70	Leu N	N	122.888	.	1
286	71	Ala H	H	8.270	.	1
287	71	Ala C	C	180.004	.	1
288	71	Ala CA	C	55.602	.	1
289	71	Ala CB	C	17.436	.	1
290	71	Ala N	N	120.809	.	1
291	72	Gln H	H	7.797	.	1
292	72	Gln C	C	180.345	.	1
293	72	Gln CA	C	59.039	.	1
294	72	Gln CB	C	28.100	.	1
295	72	Gln N	N	117.093	.	1
296	73	Glu H	H	8.227	.	1
297	73	Glu C	C	179.404	.	1
298	73	Glu CA	C	59.463	.	1
299	73	Glu CB	C	29.272	.	1
300	73	Glu N	N	121.109	.	1
301	74	Lys H	H	8.338	.	1
302	74	Lys C	C	177.156	.	1
303	74	Lys CA	C	55.996	.	1
304	74	Lys CB	C	32.618	.	1
305	74	Lys N	N	116.178	.	1
306	75	Gly H	H	7.990	.	1
307	75	Gly C	C	175.545	.	1
308	75	Gly CA	C	46.839	.	1
309	75	Gly N	N	109.425	.	1
310	76	Val H	H	8.186	.	1
311	76	Val HG1	H	0.744	.	2
312	76	Val HG2	H	0.800	.	2
313	76	Val C	C	174.054	.	1
314	76	Val CA	C	58.617	.	1
315	76	Val CB	C	35.204	.	1
316	76	Val CG1	C	20.786	.	2
317	76	Val CG2	C	18.036	.	2
318	76	Val N	N	111.321	.	1
319	77	Lys H	H	8.503	.	1
320	77	Lys C	C	176.177	.	1
321	77	Lys CA	C	55.360	.	1
322	77	Lys CB	C	34.063	.	1
323	77	Lys N	N	120.320	.	1
324	78	Ile H	H	8.242	.	1
325	78	Ile HD1	H	0.517	.	1
326	78	Ile C	C	174.940	.	1
327	78	Ile CA	C	60.016	.	1
328	78	Ile CB	C	42.383	.	1
329	78	Ile CD1	C	13.755	.	1
330	78	Ile N	N	114.883	.	1
331	79	Thr H	H	8.604	.	1
332	79	Thr C	C	174.209	.	1
333	79	Thr CA	C	62.846	.	1
334	79	Thr CB	C	69.940	.	1
335	79	Thr N	N	119.982	.	1
336	80	Thr H	H	8.762	.	1
337	80	Thr C	C	174.173	.	1
338	80	Thr CA	C	59.280	.	1
339	80	Thr CB	C	70.898	.	1
340	80	Thr N	N	116.688	.	1
341	81	Val H	H	8.722	.	1
342	81	Val HG1	H	0.977	.	2
343	81	Val HG2	H	0.931	.	2
344	81	Val C	C	173.093	.	1
345	81	Val CA	C	61.765	.	1
346	81	Val CB	C	35.818	.	1
347	81	Val CG1	C	20.691	.	2
348	81	Val CG2	C	20.674	.	2
349	81	Val N	N	123.228	.	1
350	82	Gln H	H	8.602	.	1
351	82	Gln C	C	176.096	.	1
352	82	Gln CA	C	54.020	.	1
353	82	Gln CB	C	27.746	.	1
354	82	Gln N	N	127.669	.	1
355	83	Ser H	H	7.810	.	1
356	83	Ser C	C	173.817	.	1
357	83	Ser CA	C	58.332	.	1
358	83	Ser CB	C	65.729	.	1
359	83	Ser N	N	120.905	.	1
360	84	Asn H	H	8.855	.	1
361	84	Asn CA	C	54.060	.	1
362	84	Asn CB	C	38.330	.	1
363	84	Asn N	N	122.834	.	1
364	85	Leu H	H	9.341	.	1
365	85	Leu HD1	H	0.919	.	2
366	85	Leu HD2	H	0.692	.	2
367	85	Leu C	C	178.161	.	1
368	85	Leu CA	C	58.428	.	1
369	85	Leu CB	C	40.591	.	1
370	85	Leu CD1	C	26.426	.	2
371	85	Leu CD2	C	23.330	.	2
372	85	Leu N	N	126.559	.	1
373	86	Ala H	H	8.561	.	1
374	86	Ala C	C	178.234	.	1
375	86	Ala CA	C	54.448	.	1
376	86	Ala CB	C	18.490	.	1
377	86	Ala N	N	118.989	.	1
378	87	Asp H	H	7.451	.	1
379	87	Asp C	C	175.668	.	1
380	87	Asp CA	C	54.041	.	1
381	87	Asp CB	C	42.171	.	1
382	87	Asp N	N	113.796	.	1
383	88	Phe H	H	7.067	.	1
384	88	Phe C	C	174.041	.	1
385	88	Phe CA	C	58.590	.	1
386	88	Phe CB	C	40.067	.	1
387	88	Phe N	N	121.115	.	1
388	89	Asp H	H	7.862	.	1
389	89	Asp C	C	174.394	.	1
390	89	Asp CA	C	53.834	.	1
391	89	Asp CB	C	41.518	.	1
392	89	Asp N	N	128.128	.	1
393	90	Ile H	H	7.617	.	1
394	90	Ile HD1	H	0.722	.	1
395	90	Ile C	C	175.534	.	1
396	90	Ile CA	C	61.248	.	1
397	90	Ile CB	C	38.388	.	1
398	90	Ile CD1	C	13.070	.	1
399	90	Ile N	N	123.620	.	1
400	91	Val H	H	9.216	.	1
401	91	Val HG1	H	0.962	.	2
402	91	Val HG2	H	0.910	.	2
403	91	Val C	C	174.586	.	1
404	91	Val CA	C	63.858	.	1
405	91	Val CB	C	31.781	.	1
406	91	Val CG1	C	21.139	.	2
407	91	Val CG2	C	22.098	.	2
408	91	Val N	N	133.913	.	1
409	92	Ala H	H	7.932	.	1
410	92	Ala C	C	178.809	.	1
411	92	Ala CA	C	52.681	.	1
412	92	Ala CB	C	18.488	.	1
413	92	Ala N	N	124.969	.	1
414	93	Asp H	H	9.041	.	1
415	93	Asp C	C	174.964	.	1
416	93	Asp CA	C	55.834	.	1
417	93	Asp CB	C	40.020	.	1
418	93	Asp N	N	117.292	.	1
419	94	Ala H	H	7.781	.	1
420	94	Ala C	C	178.685	.	1
421	94	Ala CA	C	53.071	.	1
422	94	Ala CB	C	21.593	.	1
423	94	Ala N	N	117.418	.	1
424	95	Trp H	H	8.370	.	1
425	95	Trp HE1	H	9.854	.	1
426	95	Trp CA	C	56.537	.	1
427	95	Trp CB	C	30.878	.	1
428	95	Trp N	N	119.602	.	1
429	95	Trp NE1	N	126.742	.	1
430	97	Gly H	H	7.851	.	1
431	97	Gly N	N	101.270	.	1
432	98	Ile HD1	H	0.816	.	1
433	98	Ile C	C	173.726	.	1
434	98	Ile CA	C	61.922	.	1
435	98	Ile CB	C	41.173	.	1
436	98	Ile CD1	C	14.538	.	1
437	99	Val H	H	8.941	.	1
438	99	Val HG1	H	0.762	.	2
439	99	Val HG2	H	0.562	.	2
440	99	Val C	C	174.309	.	1
441	99	Val CA	C	61.416	.	1
442	99	Val CB	C	35.148	.	1
443	99	Val CG1	C	22.178	.	2
444	99	Val CG2	C	21.156	.	2
445	99	Val N	N	126.024	.	1
446	100	Ser H	H	9.130	.	1
447	100	Ser C	C	172.346	.	1
448	100	Ser CA	C	55.965	.	1
449	100	Ser CB	C	64.349	.	1
450	100	Ser N	N	121.601	.	1
451	101	Ile H	H	9.412	.	1
452	101	Ile HD1	H	0.535	.	1
453	101	Ile C	C	174.472	.	1
454	101	Ile CA	C	58.487	.	1
455	101	Ile CB	C	35.386	.	1
456	101	Ile CD1	C	29.463	.	1
457	101	Ile N	N	128.506	.	1
458	102	Phe H	H	8.780	.	1
459	102	Phe C	C	173.427	.	1
460	102	Phe CA	C	61.139	.	1
461	102	Phe CB	C	36.702	.	1
462	102	Phe N	N	122.152	.	1
463	103	Cys H	H	8.715	.	1
464	103	Cys C	C	174.356	.	1
465	103	Cys CA	C	57.748	.	1
466	103	Cys CB	C	25.239	.	1
467	103	Cys N	N	122.042	.	1
468	104	His H	H	8.621	.	1
469	104	His C	C	174.813	.	1
470	104	His CA	C	56.219	.	1
471	104	His CB	C	30.090	.	1
472	104	His N	N	127.009	.	1
473	105	Leu H	H	8.969	.	1
474	105	Leu HD1	H	0.677	.	2
475	105	Leu HD2	H	0.884	.	2
476	105	Leu C	C	173.533	.	1
477	105	Leu CA	C	51.807	.	1
478	105	Leu CB	C	45.385	.	1
479	105	Leu CD1	C	26.479	.	2
480	105	Leu CD2	C	22.832	.	2
481	105	Leu N	N	124.562	.	1
482	106	Pro C	C	178.657	.	1
483	106	Pro CA	C	62.605	.	1
484	106	Pro CB	C	32.214	.	1
485	107	Ser H	H	9.051	.	1
486	107	Ser C	C	177.297	.	1
487	107	Ser CA	C	63.284	.	1
488	107	Ser CB	C	61.734	.	1
489	107	Ser N	N	122.544	.	1
490	108	Ser H	H	8.814	.	1
491	108	Ser C	C	176.639	.	1
492	108	Ser CA	C	61.375	.	1
493	108	Ser CB	C	62.026	.	1
494	108	Ser N	N	116.205	.	1
495	109	Leu H	H	6.973	.	1
496	109	Leu HD1	H	0.980	.	2
497	109	Leu HD2	H	0.956	.	2
498	109	Leu C	C	179.902	.	1
499	109	Leu CA	C	56.900	.	1
500	109	Leu CB	C	41.919	.	1
501	109	Leu CD1	C	23.601	.	2
502	109	Leu CD2	C	25.877	.	2
503	109	Leu N	N	122.072	.	1
504	110	Arg H	H	8.340	.	1
505	110	Arg C	C	178.355	.	1
506	110	Arg CA	C	61.873	.	1
507	110	Arg CB	C	28.890	.	1
508	110	Arg N	N	121.024	.	1
509	111	Gln H	H	7.906	.	1
510	111	Gln C	C	177.374	.	1
511	111	Gln CA	C	58.338	.	1
512	111	Gln CB	C	28.048	.	1
513	111	Gln N	N	113.105	.	1
514	112	Gln H	H	7.007	.	1
515	112	Gln C	C	177.927	.	1
516	112	Gln CA	C	57.029	.	1
517	112	Gln CB	C	29.999	.	1
518	112	Gln N	N	114.483	.	1
519	113	Leu H	H	8.603	.	1
520	113	Leu HD1	H	1.036	.	2
521	113	Leu HD2	H	0.854	.	2
522	113	Leu C	C	179.051	.	1
523	113	Leu CA	C	57.474	.	1
524	113	Leu CB	C	43.682	.	1
525	113	Leu CD1	C	23.235	.	2
526	113	Leu CD2	C	26.699	.	2
527	113	Leu N	N	119.883	.	1
528	114	Tyr H	H	9.185	.	1
529	114	Tyr C	C	177.053	.	1
530	114	Tyr CA	C	60.103	.	1
531	114	Tyr CB	C	31.986	.	1
532	114	Tyr N	N	119.712	.	1
533	115	Pro C	C	180.126	.	1
534	115	Pro CA	C	66.986	.	1
535	115	Pro CB	C	31.137	.	1
536	116	Lys H	H	6.982	.	1
537	116	Lys C	C	180.255	.	1
538	116	Lys CA	C	58.999	.	1
539	116	Lys CB	C	32.649	.	1
540	116	Lys N	N	115.015	.	1
541	117	Val H	H	8.226	.	1
542	117	Val HG1	H	0.464	.	2
543	117	Val HG2	H	0.948	.	2
544	117	Val C	C	176.567	.	1
545	117	Val CA	C	66.490	.	1
546	117	Val CB	C	31.289	.	1
547	117	Val CG1	C	20.166	.	2
548	117	Val CG2	C	22.632	.	2
549	117	Val N	N	122.120	.	1
550	118	Tyr H	H	8.056	.	1
551	118	Tyr C	C	178.921	.	1
552	118	Tyr CA	C	62.805	.	1
553	118	Tyr CB	C	37.923	.	1
554	118	Tyr N	N	116.005	.	1
555	119	Gln H	H	8.049	.	1
556	119	Gln C	C	177.438	.	1
557	119	Gln CA	C	58.225	.	1
558	119	Gln CB	C	28.727	.	1
559	119	Gln N	N	116.047	.	1
560	120	Gly H	H	8.063	.	1
561	120	Gly C	C	173.849	.	1
562	120	Gly CA	C	46.411	.	1
563	120	Gly N	N	108.779	.	1
564	121	Leu H	H	6.955	.	1
565	121	Leu HD1	H	0.632	.	2
566	121	Leu HD2	H	0.704	.	2
567	121	Leu C	C	177.555	.	1
568	121	Leu CA	C	54.419	.	1
569	121	Leu CB	C	43.076	.	1
570	121	Leu CD1	C	26.223	.	2
571	121	Leu CD2	C	23.346	.	2
572	121	Leu N	N	120.365	.	1
573	123	Pro C	C	178.291	.	1
574	123	Pro CA	C	64.964	.	1
575	123	Pro CB	C	30.875	.	1
576	124	Gly H	H	8.957	.	1
577	124	Gly C	C	173.666	.	1
578	124	Gly CA	C	45.605	.	1
579	124	Gly N	N	116.207	.	1
580	125	Gly H	H	9.014	.	1
581	125	Gly C	C	172.926	.	1
582	125	Gly CA	C	45.423	.	1
583	125	Gly N	N	108.848	.	1
584	126	Val HG1	H	0.911	.	2
585	126	Val HG2	H	0.928	.	2
586	126	Val C	C	173.462	.	1
587	126	Val CA	C	58.819	.	1
588	126	Val CB	C	35.958	.	1
589	126	Val CG1	C	21.153	.	2
590	126	Val CG2	C	19.892	.	2
591	127	Phe H	H	9.126	.	1
592	127	Phe C	C	174.237	.	1
593	127	Phe CA	C	54.697	.	1
594	127	Phe CB	C	43.117	.	1
595	127	Phe N	N	122.396	.	1
596	128	Ile H	H	7.986	.	1
597	128	Ile HD1	H	0.481	.	1
598	128	Ile C	C	172.508	.	1
599	128	Ile CA	C	60.088	.	1
600	128	Ile CB	C	41.278	.	1
601	128	Ile CD1	C	14.893	.	1
602	128	Ile N	N	127.144	.	1
603	129	Leu H	H	9.084	.	1
604	129	Leu HD1	H	0.931	.	2
605	129	Leu HD2	H	0.330	.	2
606	129	Leu C	C	175.481	.	1
607	129	Leu CA	C	53.579	.	1
608	129	Leu CB	C	45.899	.	1
609	129	Leu CD1	C	27.425	.	2
610	129	Leu CD2	C	23.667	.	2
611	129	Leu N	N	128.415	.	1
612	130	Glu H	H	7.951	.	1
613	130	Glu C	C	175.929	.	1
614	130	Glu CA	C	56.477	.	1
615	130	Glu CB	C	32.779	.	1
616	130	Glu N	N	123.630	.	1
617	131	Gly H	H	8.349	.	1
618	131	Gly C	C	171.038	.	1
619	131	Gly CA	C	44.404	.	1
620	131	Gly N	N	114.394	.	1
621	132	Phe H	H	10.500	.	1
622	132	Phe C	C	174.938	.	1
623	132	Phe CA	C	60.371	.	1
624	132	Phe CB	C	39.080	.	1
625	132	Phe N	N	119.370	.	1
626	133	Ala H	H	8.744	.	1
627	133	Ala C	C	176.412	.	1
628	133	Ala CA	C	49.444	.	1
629	133	Ala CB	C	19.527	.	1
630	133	Ala N	N	124.079	.	1
631	134	Pro C	C	179.488	.	1
632	134	Pro CA	C	65.935	.	1
633	134	Pro CB	C	30.246	.	1
634	135	Glu H	H	8.765	.	1
635	135	Glu C	C	177.167	.	1
636	135	Glu CA	C	60.249	.	1
637	135	Glu CB	C	28.435	.	1
638	135	Glu N	N	117.678	.	1
639	136	Gln H	H	8.510	.	1
640	136	Gln C	C	178.283	.	1
641	136	Gln CA	C	57.115	.	1
642	136	Gln CB	C	27.010	.	1
643	136	Gln N	N	121.058	.	1
644	137	Leu H	H	7.384	.	1
645	137	Leu HD1	H	0.863	.	2
646	137	Leu HD2	H	0.783	.	2
647	137	Leu C	C	178.917	.	1
648	137	Leu CA	C	57.259	.	1
649	137	Leu CB	C	41.025	.	1
650	137	Leu CD1	C	25.495	.	2
651	137	Leu CD2	C	23.264	.	2
652	137	Leu N	N	117.057	.	1
653	138	Gln H	H	7.608	.	1
654	138	Gln C	C	176.554	.	1
655	138	Gln CA	C	56.696	.	1
656	138	Gln CB	C	28.802	.	1
657	138	Gln N	N	114.792	.	1
658	139	Tyr H	H	7.985	.	1
659	139	Tyr C	C	176.478	.	1
660	139	Tyr CA	C	57.373	.	1
661	139	Tyr CB	C	39.474	.	1
662	139	Tyr N	N	120.301	.	1
663	140	Asn H	H	8.514	.	1
664	140	Asn C	C	176.647	.	1
665	140	Asn CA	C	53.381	.	1
666	140	Asn CB	C	38.435	.	1
667	140	Asn N	N	115.095	.	1
668	141	Thr H	H	7.257	.	1
669	141	Thr C	C	174.127	.	1
670	141	Thr CA	C	60.564	.	1
671	141	Thr CB	C	68.629	.	1
672	141	Thr N	N	105.367	.	1
673	142	Gly H	H	8.070	.	1
674	142	Gly C	C	174.533	.	1
675	142	Gly CA	C	44.450	.	1
676	142	Gly N	N	107.918	.	1
677	143	Gly H	H	8.132	.	1
678	143	Gly C	C	171.717	.	1
679	143	Gly CA	C	44.594	.	1
680	143	Gly N	N	104.894	.	1
681	144	Pro C	C	175.978	.	1
682	144	Pro CA	C	62.910	.	1
683	144	Pro CB	C	32.464	.	1
684	145	Lys H	H	8.295	.	1
685	145	Lys C	C	175.478	.	1
686	145	Lys CA	C	54.553	.	1
687	145	Lys CB	C	32.425	.	1
688	145	Lys N	N	116.163	.	1
689	146	Asp H	H	6.653	.	1
690	146	Asp C	C	177.145	.	1
691	146	Asp CA	C	52.968	.	1
692	146	Asp CB	C	43.090	.	1
693	146	Asp N	N	117.896	.	1
694	147	Leu H	H	8.854	.	1
695	147	Leu HD1	H	0.973	.	2
696	147	Leu HD2	H	0.945	.	2
697	147	Leu C	C	179.889	.	1
698	147	Leu CA	C	58.125	.	1
699	147	Leu CB	C	41.873	.	1
700	147	Leu CD1	C	24.519	.	2
701	147	Leu CD2	C	24.191	.	2
702	147	Leu N	N	126.919	.	1
703	148	Asp H	H	8.921	.	1
704	148	Asp C	C	176.585	.	1
705	148	Asp CA	C	57.798	.	1
706	148	Asp CB	C	42.397	.	1
707	148	Asp N	N	119.488	.	1
708	149	Leu H	H	7.597	.	1
709	149	Leu HD1	H	0.963	.	2
710	149	Leu HD2	H	0.843	.	2
711	149	Leu C	C	176.630	.	1
712	149	Leu CA	C	56.077	.	1
713	149	Leu CD1	C	25.379	.	2
714	149	Leu CD2	C	24.941	.	2
715	149	Leu N	N	114.860	.	1
716	150	Leu H	H	7.517	.	1
717	150	Leu HD1	H	0.644	.	2
718	150	Leu HD2	H	0.447	.	2
719	150	Leu C	C	172.072	.	1
720	150	Leu CA	C	52.047	.	1
721	150	Leu CB	C	43.208	.	1
722	150	Leu CD1	C	25.821	.	2
723	150	Leu CD2	C	24.250	.	2
724	150	Leu N	N	121.337	.	1
725	151	Pro C	C	177.348	.	1
726	151	Pro CA	C	62.926	.	1
727	151	Pro CB	C	31.485	.	1
728	152	Lys H	H	7.834	.	1
729	152	Lys C	C	177.498	.	1
730	152	Lys CA	C	56.070	.	1
731	152	Lys CB	C	33.664	.	1
732	152	Lys N	N	115.945	.	1
733	153	Leu H	H	8.975	.	1
734	153	Leu HD1	H	0.851	.	2
735	153	Leu HD2	H	0.534	.	2
736	153	Leu C	C	178.481	.	1
737	153	Leu CA	C	60.297	.	1
738	153	Leu CB	C	42.076	.	1
739	153	Leu CD1	C	24.992	.	2
740	153	Leu CD2	C	25.130	.	2
741	153	Leu N	N	123.717	.	1
742	154	Glu H	H	9.600	.	1
743	154	Glu C	C	180.025	.	1
744	154	Glu CA	C	59.926	.	1
745	154	Glu CB	C	28.323	.	1
746	154	Glu N	N	115.080	.	1
747	155	Thr H	H	7.116	.	1
748	155	Thr C	C	177.169	.	1
749	155	Thr CA	C	65.920	.	1
750	155	Thr CB	C	68.176	.	1
751	155	Thr N	N	118.663	.	1
752	156	Leu H	H	8.079	.	1
753	156	Leu HD1	H	0.849	.	2
754	156	Leu HD2	H	0.967	.	2
755	156	Leu C	C	179.424	.	1
756	156	Leu CA	C	58.737	.	1
757	156	Leu CB	C	42.194	.	1
758	156	Leu CD1	C	26.037	.	2
759	156	Leu CD2	C	24.634	.	2
760	156	Leu N	N	124.217	.	1
761	157	Gln H	H	7.952	.	1
762	157	Gln C	C	179.111	.	1
763	157	Gln CA	C	59.779	.	1
764	157	Gln CB	C	28.990	.	1
765	157	Gln N	N	113.283	.	1
766	158	Ser H	H	7.547	.	1
767	158	Ser C	C	175.490	.	1
768	158	Ser CA	C	61.029	.	1
769	158	Ser CB	C	63.548	.	1
770	158	Ser N	N	113.327	.	1
771	159	Glu H	H	7.730	.	1
772	159	Glu C	C	177.210	.	1
773	159	Glu CA	C	57.780	.	1
774	159	Glu CB	C	30.214	.	1
775	159	Glu N	N	122.361	.	1
776	160	Leu H	H	7.198	.	1
777	160	Leu HD1	H	0.179	.	2
778	160	Leu HD2	H	0.334	.	2
779	160	Leu C	C	174.555	.	1
780	160	Leu CA	C	53.628	.	1
781	160	Leu CB	C	43.435	.	1
782	160	Leu CD1	C	26.555	.	2
783	160	Leu CD2	C	24.500	.	2
784	160	Leu N	N	121.241	.	1
785	161	Pro C	C	178.914	.	1
786	161	Pro CA	C	64.852	.	1
787	161	Pro CB	C	32.014	.	1
788	162	Ser H	H	8.015	.	1
789	162	Ser C	C	175.658	.	1
790	162	Ser CA	C	59.347	.	1
791	162	Ser CB	C	62.545	.	1
792	162	Ser N	N	111.812	.	1
793	163	Leu H	H	6.859	.	1
794	163	Leu HD1	H	0.558	.	2
795	163	Leu HD2	H	0.537	.	2
796	163	Leu C	C	174.434	.	1
797	163	Leu CA	C	54.764	.	1
798	163	Leu CB	C	41.002	.	1
799	163	Leu CD1	C	27.431	.	2
800	163	Leu CD2	C	22.974	.	2
801	163	Leu N	N	119.869	.	1
802	164	Asn H	H	8.429	.	1
803	164	Asn C	C	175.523	.	1
804	164	Asn CA	C	52.239	.	1
805	164	Asn CB	C	39.647	.	1
806	164	Asn N	N	117.709	.	1
807	165	Trp H	H	8.682	.	1
808	165	Trp HE1	H	10.420	.	1
809	165	Trp C	C	175.795	.	1
810	165	Trp CA	C	56.593	.	1
811	165	Trp CB	C	27.808	.	1
812	165	Trp N	N	127.557	.	1
813	165	Trp NE1	N	130.509	.	1
814	166	Leu H	H	8.862	.	1
815	166	Leu HD1	H	0.837	.	2
816	166	Leu HD2	H	0.828	.	2
817	166	Leu C	C	178.547	.	1
818	166	Leu CA	C	56.838	.	1
819	166	Leu CB	C	42.389	.	1
820	166	Leu CD1	C	24.673	.	2
821	166	Leu CD2	C	22.445	.	2
822	166	Leu N	N	129.121	.	1
823	167	Ile H	H	8.112	.	1
824	167	Ile HD1	H	0.959	.	1
825	167	Ile C	C	174.882	.	1
826	167	Ile CA	C	61.688	.	1
827	167	Ile CB	C	42.425	.	1
828	167	Ile CD1	C	14.220	.	1
829	167	Ile N	N	117.198	.	1
830	168	Ala H	H	8.602	.	1
831	168	Ala C	C	174.903	.	1
832	168	Ala CA	C	52.171	.	1
833	168	Ala CB	C	19.070	.	1
834	168	Ala N	N	129.540	.	1
835	169	Asn H	H	9.175	.	1
836	169	Asn C	C	173.972	.	1
837	169	Asn CA	C	52.063	.	1
838	169	Asn CB	C	42.401	.	1
839	169	Asn N	N	120.681	.	1
840	170	Asn H	H	8.352	.	1
841	170	Asn C	C	174.226	.	1
842	170	Asn CA	C	53.162	.	1
843	170	Asn CB	C	40.778	.	1
844	170	Asn N	N	120.623	.	1
845	171	Leu H	H	8.838	.	1
846	171	Leu HD1	H	0.662	.	2
847	171	Leu HD2	H	0.607	.	2
848	171	Leu C	C	174.415	.	1
849	171	Leu CA	C	54.940	.	1
850	171	Leu CB	C	43.593	.	1
851	171	Leu CD1	C	24.651	.	2
852	171	Leu CD2	C	25.200	.	2
853	171	Leu N	N	122.720	.	1
854	172	Glu H	H	8.223	.	1
855	172	Glu C	C	176.587	.	1
856	172	Glu CA	C	55.076	.	1
857	172	Glu CB	C	32.323	.	1
858	172	Glu N	N	119.202	.	1
859	173	Arg H	H	8.579	.	1
860	173	Arg C	C	174.113	.	1
861	173	Arg CA	C	54.820	.	1
862	173	Arg CB	C	33.018	.	1
863	173	Arg N	N	119.868	.	1
864	174	Asn H	H	8.648	.	1
865	174	Asn C	C	174.906	.	1
866	174	Asn CA	C	53.521	.	1
867	174	Asn CB	C	38.467	.	1
868	174	Asn N	N	119.858	.	1
869	175	Leu H	H	8.321	.	1
870	175	Leu HD1	H	0.705	.	2
871	175	Leu HD2	H	0.660	.	2
872	175	Leu C	C	176.213	.	1
873	175	Leu CA	C	54.934	.	1
874	175	Leu CB	C	42.612	.	1
875	175	Leu CD1	C	25.658	.	2
876	175	Leu CD2	C	23.867	.	2
877	175	Leu N	N	126.887	.	1
878	176	Asp C	C	177.490	.	1
879	176	Asp CB	C	43.156	.	1
880	177	Glu H	H	8.350	.	1
881	177	Glu CA	C	55.032	.	1
882	177	Glu N	N	122.110	.	1
883	181	His C	C	174.851	.	1
884	182	Gln H	H	8.240	.	1
885	182	Gln N	N	121.488	.	1
886	183	Gly CA	C	44.823	.	1
887	184	Lys H	H	8.234	.	1
888	184	Lys C	C	175.482	.	1
889	184	Lys CA	C	57.556	.	1
890	184	Lys CB	C	32.915	.	1
891	184	Lys N	N	122.188	.	1
892	185	Ala H	H	8.449	.	1
893	185	Ala C	C	174.932	.	1
894	185	Ala CA	C	50.748	.	1
895	185	Ala CB	C	23.518	.	1
896	185	Ala N	N	126.304	.	1
897	186	Ala H	H	8.647	.	1
898	186	Ala C	C	176.771	.	1
899	186	Ala CA	C	51.367	.	1
900	186	Ala CB	C	19.773	.	1
901	186	Ala N	N	122.760	.	1
902	187	Leu H	H	9.024	.	1
903	187	Leu HD1	H	0.701	.	2
904	187	Leu HD2	H	0.629	.	2
905	187	Leu C	C	176.110	.	1
906	187	Leu CA	C	54.205	.	1
907	187	Leu CB	C	46.232	.	1
908	187	Leu CD1	C	27.310	.	2
909	187	Leu CD2	C	25.331	.	2
910	187	Leu N	N	123.365	.	1
911	188	Ile H	H	8.881	.	1
912	188	Ile HD1	H	0.813	.	1
913	188	Ile C	C	174.813	.	1
914	188	Ile CA	C	59.775	.	1
915	188	Ile CB	C	41.458	.	1
916	188	Ile CD1	C	14.688	.	1
917	188	Ile N	N	118.984	.	1
918	189	Gln H	H	8.260	.	1
919	189	Gln C	C	175.112	.	1
920	189	Gln CA	C	53.322	.	1
921	189	Gln CB	C	30.127	.	1
922	189	Gln N	N	120.660	.	1
923	190	Leu H	H	9.272	.	1
924	190	Leu HD1	H	0.499	.	2
925	190	Leu HD2	H	0.363	.	2
926	190	Leu C	C	175.779	.	1
927	190	Leu CA	C	53.580	.	1
928	190	Leu CB	C	47.231	.	1
929	190	Leu CD1	C	25.912	.	2
930	190	Leu CD2	C	23.326	.	2
931	190	Leu N	N	120.776	.	1
932	191	Leu H	H	9.082	.	1
933	191	Leu HD1	H	0.795	.	2
934	191	Leu HD2	H	0.807	.	2
935	191	Leu C	C	176.491	.	1
936	191	Leu CA	C	55.459	.	1
937	191	Leu CB	C	45.421	.	1
938	191	Leu CD1	C	25.292	.	2
939	191	Leu CD2	C	25.887	.	2
940	191	Leu N	N	121.498	.	1
941	192	Gly H	H	9.969	.	1
942	192	Gly C	C	171.077	.	1
943	192	Gly CA	C	44.916	.	1
944	192	Gly N	N	115.171	.	1
945	193	Gln H	H	9.188	.	1
946	193	Gln C	C	174.774	.	1
947	193	Gln CA	C	53.675	.	1
948	193	Gln CB	C	33.519	.	1
949	193	Gln N	N	123.097	.	1
950	194	Lys H	H	8.898	.	1
951	194	Lys C	C	175.712	.	1
952	194	Lys CA	C	55.843	.	1
953	194	Lys CB	C	33.159	.	1
954	194	Lys N	N	129.517	.	1
955	195	Leu H	H	8.815	.	1
956	195	Leu HD1	H	0.856	.	2
957	195	Leu HD2	H	0.809	.	2
958	195	Leu C	C	177.092	.	1
959	195	Leu CA	C	55.045	.	1
960	195	Leu CB	C	42.790	.	1
961	195	Leu CD1	C	24.872	.	2
962	195	Leu CD2	C	22.953	.	2
963	195	Leu N	N	129.542	.	1
964	196	Glu H	H	8.386	.	1
965	196	Glu C	C	176.210	.	1
966	196	Glu CA	C	56.706	.	1
967	196	Glu CB	C	30.546	.	1
968	196	Glu N	N	120.654	.	1
969	197	His H	H	8.442	.	1
970	197	His C	C	175.195	.	1
971	197	His CA	C	56.381	.	1
972	197	His CB	C	30.501	.	1
973	197	His N	N	120.121	.	1

   stop_

save_