1 1 SER HA H 4.21 . 1 
2 1 SER HB2 H 4.00 . 2 
3 1 SER HB3 H 4.03 . 2 
4 1 SER C C 171.1 . 1 
5 1 SER CA C 57.3 . 1 
6 1 SER CB C 63.1 . 1 
7 2 SER H H 8.82 . 1 
8 2 SER HA H 4.53 . 1 
9 2 SER HB2 H 3.85 . 2 
10 2 SER HB3 H 3.88 . 2 
11 2 SER C C 174.4 . 1 
12 2 SER CA C 58.6 . 1 
13 2 SER CB C 63.7 . 1 
14 2 SER N N 116.8 . 1 
15 3 GLN H H 8.55 . 1 
16 3 GLN HA H 4.41 . 1 
17 3 GLN HB2 H 1.99 . 2 
18 3 GLN HB3 H 2.14 . 2 
19 3 GLN HG2 H 2.34 . 2 
20 3 GLN HG3 H 2.36 . 2 
21 3 GLN HE21 H 6.86 . 2 
22 3 GLN HE22 H 7.52 . 2 
23 3 GLN C C 176.2 . 1 
24 3 GLN CA C 56.2 . 1 
25 3 GLN CB C 29.8 . 1 
26 3 GLN CG C 34.0 . 1 
27 3 GLN CD C 180.4 . 1 
28 3 GLN N N 122.6 . 1 
29 3 GLN NE2 N 112.5 . 1 
30 4 THR H H 8.22 . 1 
31 4 THR HA H 4.29 . 1 
32 4 THR HB H 4.19 . 1 
33 4 THR HG2 H 1.15 . 1 
34 4 THR C C 174.4 . 1 
35 4 THR CA C 61.9 . 1 
36 4 THR CB C 69.4 . 1 
37 4 THR CG2 C 21.7 . 1 
38 4 THR N N 115.1 . 1 
39 5 LEU H H 8.19 . 1 
40 5 LEU HA H 4.33 . 1 
41 5 LEU HB2 H 1.55 . 2 
42 5 LEU HB3 H 1.64 . 2 
43 5 LEU HG H 1.62 . 1 
44 5 LEU HD1 H 0.85 . 2 
45 5 LEU HD2 H 0.81 . 2 
46 5 LEU C C 176.7 . 1 
47 5 LEU CA C 55.3 . 1 
48 5 LEU CB C 42.5 . 1 
49 5 LEU CG C 27.0 . 1 
50 5 LEU CD1 C 25.1 . 2 
51 5 LEU CD2 C 23.4 . 2 
52 5 LEU N N 123.8 . 1 
53 6 ASP H H 8.16 . 1 
54 6 ASP HA H 4.67 . 1 
55 6 ASP HB2 H 2.62 . 2 
56 6 ASP HB3 H 2.82 . 2 
57 6 ASP C C 175.2 . 1 
58 6 ASP CA C 53.6 . 1 
59 6 ASP CB C 41.1 . 1 
60 6 ASP N N 120.4 . 1 
61 7 ARG H H 8.15 . 1 
62 7 ARG HA H 4.44 . 1 
63 7 ARG HB2 H 1.68 . 2 
64 7 ARG HB3 H 1.75 . 2 
65 7 ARG HG2 H 1.43 . 2 
66 7 ARG HG3 H 1.48 . 2 
67 7 ARG HD2 H 3.07 . 2 
68 7 ARG HD3 H 3.10 . 2 
69 7 ARG HE H 7.18 . 1 
70 7 ARG C C 175.1 . 1 
71 7 ARG CA C 56.2 . 1 
72 7 ARG CB C 31.0 . 1 
73 7 ARG CG C 27.7 . 1 
74 7 ARG CD C 43.0 . 1 
75 7 ARG CZ C 159.3 . 1 
76 7 ARG N N 119.4 . 1 
77 7 ARG NE N 83.9 . 1 
78 8 ASP H H 9.29 . 1 
79 8 ASP HA H 4.32 . 1 
80 8 ASP HB2 H 2.91 . 2 
81 8 ASP HB3 H 3.06 . 2 
82 8 ASP CA C 53.7 . 1 
83 8 ASP CB C 39.4 . 1 
84 8 ASP N N 121.0 . 1 
85 9 PRO HA H 4.33 . 1 
86 9 PRO HB2 H 1.68 . 2 
87 9 PRO HB3 H 2.09 . 2 
88 9 PRO HG2 H 1.83 . 2 
89 9 PRO HG3 H 1.87 . 2 
90 9 PRO HD2 H 3.60 . 2 
91 9 PRO HD3 H 3.70 . 2 
92 9 PRO C C 177.4 . 1 
93 9 PRO CA C 63.5 . 1 
94 9 PRO CB C 32.1 . 1 
95 9 PRO CG C 27.0 . 1 
96 9 PRO CD C 50.8 . 1 
97 10 THR H H 8.41 . 1 
98 10 THR HA H 5.05 . 1 
99 10 THR HB H 3.98 . 1 
100 10 THR HG2 H 1.00 . 1 
101 10 THR C C 174.6 . 1 
102 10 THR CA C 61.8 . 1 
103 10 THR CB C 69.2 . 1 
104 10 THR CG2 C 21.6 . 1 
105 10 THR N N 117.7 . 1 
106 11 LEU H H 9.16 . 1 
107 11 LEU HA H 4.63 . 1 
108 11 LEU HB2 H 1.28 . 2 
109 11 LEU HB3 H 1.55 . 2 
110 11 LEU HG H 1.54 . 1 
111 11 LEU HD1 H 0.64 . 2 
112 11 LEU HD2 H 0.69 . 2 
113 11 LEU C C 175.9 . 1 
114 11 LEU CA C 53.3 . 1 
115 11 LEU CB C 44.0 . 1 
116 11 LEU CG C 26.8 . 1 
117 11 LEU CD1 C 25.5 . 2 
118 11 LEU CD2 C 22.1 . 2 
119 11 LEU N N 128.5 . 1 
120 12 THR H H 8.58 . 1 
121 12 THR HA H 4.95 . 1 
122 12 THR HB H 3.96 . 1 
123 12 THR HG2 H 1.06 . 1 
124 12 THR C C 173.7 . 1 
125 12 THR CA C 62.3 . 1 
126 12 THR CB C 69.2 . 1 
127 12 THR CG2 C 21.1 . 1 
128 12 THR N N 119.3 . 1 
129 13 LEU H H 9.47 . 1 
130 13 LEU HA H 4.80 . 1 
131 13 LEU HB2 H 1.45 . 2 
132 13 LEU HB3 H 1.50 . 2 
133 13 LEU HG H 1.41 . 1 
134 13 LEU HD1 H 0.59 . 2 
135 13 LEU HD2 H 0.72 . 2 
136 13 LEU C C 176.6 . 1 
137 13 LEU CA C 52.8 . 1 
138 13 LEU CB C 45.2 . 1 
139 13 LEU CG C 27.3 . 1 
140 13 LEU CD1 C 26.7 . 2 
141 13 LEU CD2 C 23.7 . 2 
142 13 LEU N N 126.9 . 1 
143 14 SER H H 8.82 . 1 
144 14 SER HA H 4.49 . 1 
145 14 SER HB2 H 3.84 . 2 
146 14 SER HB3 H 3.87 . 2 
147 14 SER C C 171.5 . 1 
148 14 SER CA C 58.9 . 1 
149 14 SER CB C 64.0 . 1 
150 14 SER N N 117.4 . 1 
151 15 LEU H H 8.23 . 1 
152 15 LEU HA H 4.77 . 1 
153 15 LEU HB2 H 1.34 . 2 
154 15 LEU HB3 H 1.83 . 2 
155 15 LEU HG H 1.36 . 1 
156 15 LEU HD1 H 0.77 . 2 
157 15 LEU HD2 H 0.75 . 2 
158 15 LEU C C 175.3 . 1 
159 15 LEU CA C 53.6 . 1 
160 15 LEU CB C 44.9 . 1 
161 15 LEU CG C 27.2 . 1 
162 15 LEU CD1 C 24.8 . 2 
163 15 LEU CD2 C 26.6 . 2 
164 15 LEU N N 124.9 . 1 
165 16 ILE H H 8.75 . 1 
166 16 ILE HA H 4.45 . 1 
167 16 ILE HB H 1.79 . 1 
168 16 ILE HG12 H 1.13 . 2 
169 16 ILE HG13 H 1.18 . 2 
170 16 ILE HG2 H 0.67 . 1 
171 16 ILE HD1 H 0.37 . 1 
172 16 ILE C C 174.3 . 1 
173 16 ILE CA C 58.8 . 1 
174 16 ILE CB C 40.7 . 1 
175 16 ILE CG1 C 26.5 . 1 
176 16 ILE CG2 C 17.7 . 1 
177 16 ILE CD1 C 12.8 . 1 
178 16 ILE N N 122.2 . 1 
179 17 ALA H H 8.38 . 1 
180 17 ALA HA H 4.78 . 1 
181 17 ALA HB H 1.02 . 1 
182 17 ALA C C 177.1 . 1 
183 17 ALA CA C 50.5 . 1 
184 17 ALA CB C 20.4 . 1 
185 17 ALA N N 124.0 . 1 
186 18 LYS H H 8.99 . 1 
187 18 LYS HA H 4.53 . 1 
188 18 LYS HB2 H 1.61 . 2 
189 18 LYS HB3 H 1.64 . 2 
190 18 LYS HG2 H 1.18 . 2 
191 18 LYS HG3 H 1.20 . 2 
192 18 LYS HD2 H 1.11 . 2 
193 18 LYS HD3 H 1.28 . 2 
194 18 LYS HE2 H 2.25 . 2 
195 18 LYS HE3 H 2.45 . 2 
196 18 LYS C C 175.3 . 1 
197 18 LYS CA C 54.6 . 1 
198 18 LYS CB C 35.6 . 1 
199 18 LYS CG C 25.1 . 1 
200 18 LYS CD C 29.3 . 1 
201 18 LYS CE C 41.3 . 1 
202 18 LYS N N 122.8 . 1 
203 19 ASN H H 9.05 . 1 
204 19 ASN HA H 4.17 . 1 
205 19 ASN HB2 H 2.75 . 2 
206 19 ASN HB3 H 3.13 . 2 
207 19 ASN HD21 H 6.98 . 2 
208 19 ASN HD22 H 7.85 . 2 
209 19 ASN C C 174.4 . 1 
210 19 ASN CA C 54.1 . 1 
211 19 ASN CB C 36.6 . 1 
212 19 ASN CG C 178.3 . 1 
213 19 ASN N N 115.3 . 1 
214 19 ASN ND2 N 116.7 . 1 
215 20 THR H H 7.96 . 1 
216 20 THR HA H 3.84 . 1 
217 20 THR HB H 3.79 . 1 
218 20 THR HG2 H 1.05 . 1 
219 20 THR CA C 62.8 . 1 
220 20 THR CB C 68.9 . 1 
221 20 THR CG2 C 21.2 . 1 
222 20 THR N N 116.3 . 1 
223 21 PRO HA H 4.29 . 1 
224 21 PRO HB2 H 1.80 . 2 
225 21 PRO HB3 H 2.40 . 2 
226 21 PRO HG2 H 1.97 . 2 
227 21 PRO HG3 H 2.13 . 2 
228 21 PRO HD2 H 3.24 . 2 
229 21 PRO HD3 H 4.09 . 2 
230 21 PRO C C 176.6 . 1 
231 21 PRO CA C 63.1 . 1 
232 21 PRO CB C 32.3 . 1 
233 21 PRO CG C 27.9 . 1 
234 21 PRO CD C 51.3 . 1 
235 22 ALA H H 8.50 . 1 
236 22 ALA HA H 4.10 . 1 
237 22 ALA HB H 1.36 . 1 
238 22 ALA C C 178.7 . 1 
239 22 ALA CA C 53.7 . 1 
240 22 ALA CB C 18.7 . 1 
241 22 ALA N N 124.6 . 1 
242 23 ASN H H 8.71 . 1 
243 23 ASN HA H 4.49 . 1 
244 23 ASN HB2 H 2.82 . 2 
245 23 ASN HB3 H 2.89 . 2 
246 23 ASN HD21 H 6.94 . 2 
247 23 ASN HD22 H 7.59 . 2 
248 23 ASN C C 174.8 . 1 
249 23 ASN CA C 53.8 . 1 
250 23 ASN CB C 37.8 . 1 
251 23 ASN CG C 178.0 . 1 
252 23 ASN N N 114.3 . 1 
253 23 ASN ND2 N 113.6 . 1 
254 24 SER H H 7.78 . 1 
255 24 SER HA H 5.28 . 1 
256 24 SER HB2 H 3.46 . 2 
257 24 SER HB3 H 3.53 . 2 
258 24 SER HG H 4.78 . 1 
259 24 SER C C 171.3 . 1 
260 24 SER CA C 58.1 . 1 
261 24 SER CB C 66.3 . 1 
262 24 SER N N 113.4 . 1 
263 25 MET H H 8.86 . 1 
264 25 MET HA H 4.62 . 1 
265 25 MET HB2 H 1.76 . 2 
266 25 MET HB3 H 1.78 . 2 
267 25 MET HG2 H 2.27 . 2 
268 25 MET HG3 H 2.29 . 2 
269 25 MET HE H 1.92 . 1 
270 25 MET C C 174.2 . 1 
271 25 MET CA C 54.1 . 1 
272 25 MET CB C 36.3 . 1 
273 25 MET CG C 31.2 . 1 
274 25 MET CE C 17.2 . 1 
275 25 MET N N 118.9 . 1 
276 26 ILE H H 8.83 . 1 
277 26 ILE HA H 4.29 . 1 
278 26 ILE HB H 1.81 . 1 
279 26 ILE HG12 H 0.70 . 2 
280 26 ILE HG13 H 1.50 . 2 
281 26 ILE HG2 H 1.03 . 1 
282 26 ILE HD1 H 0.74 . 1 
283 26 ILE C C 176.7 . 1 
284 26 ILE CA C 61.7 . 1 
285 26 ILE CB C 38.6 . 1 
286 26 ILE CG1 C 27.4 . 1 
287 26 ILE CG2 C 18.7 . 1 
288 26 ILE CD1 C 14.5 . 1 
289 26 ILE N N 124.3 . 1 
290 27 MET H H 8.90 . 1 
291 27 MET HA H 4.64 . 1 
292 27 MET HB2 H 1.72 . 2 
293 27 MET HB3 H 2.26 . 2 
294 27 MET HG2 H 2.28 . 2 
295 27 MET HG3 H 2.56 . 2 
296 27 MET HE H 1.95 . 1 
297 27 MET C C 176.3 . 1 
298 27 MET CA C 54.6 . 1 
299 27 MET CB C 31.4 . 1 
300 27 MET CG C 31.8 . 1 
301 27 MET CE C 15.8 . 1 
302 27 MET N N 125.4 . 1 
303 28 THR H H 6.94 . 1 
304 28 THR HA H 4.25 . 1 
305 28 THR HB H 3.73 . 1 
306 28 THR HG2 H 1.42 . 1 
307 28 THR C C 173.1 . 1 
308 28 THR CA C 61.9 . 1 
309 28 THR CB C 71.9 . 1 
310 28 THR CG2 C 21.9 . 1 
311 28 THR N N 116.2 . 1 
312 29 LYS H H 8.62 . 1 
313 29 LYS HA H 4.12 . 1 
314 29 LYS HB2 H 1.73 . 2 
315 29 LYS HB3 H 1.76 . 2 
316 29 LYS HG2 H 1.32 . 2 
317 29 LYS HG3 H 1.44 . 2 
318 29 LYS HD2 H 1.63 . 2 
319 29 LYS HD3 H 1.69 . 2 
320 29 LYS HE2 H 2.98 . 2 
321 29 LYS HE3 H 3.00 . 2 
322 29 LYS C C 176.1 . 1 
323 29 LYS CA C 56.4 . 1 
324 29 LYS CB C 32.3 . 1 
325 29 LYS CG C 24.7 . 1 
326 29 LYS CD C 29.0 . 1 
327 29 LYS CE C 42.2 . 1 
328 29 LYS N N 126.3 . 1 
329 30 LEU H H 8.58 . 1 
330 30 LEU HA H 4.40 . 1 
331 30 LEU HB2 H 1.29 . 2 
332 30 LEU HB3 H 1.86 . 2 
333 30 LEU HG H 1.75 . 1 
334 30 LEU HD1 H 0.84 . 2 
335 30 LEU HD2 H 0.69 . 2 
336 30 LEU CA C 52.8 . 1 
337 30 LEU CB C 40.3 . 1 
338 30 LEU CG C 27.2 . 1 
339 30 LEU CD1 C 25.8 . 2 
340 30 LEU CD2 C 24.0 . 2 
341 30 LEU N N 127.9 . 1 
342 31 PRO HA H 4.60 . 1 
343 31 PRO HB2 H 2.19 . 2 
344 31 PRO HB3 H 2.23 . 2 
345 31 PRO HG2 H 1.68 . 2 
346 31 PRO HG3 H 2.07 . 2 
347 31 PRO HD2 H 3.41 . 2 
348 31 PRO HD3 H 3.91 . 2 
349 31 PRO C C 175.4 . 1 
350 31 PRO CA C 62.4 . 1 
351 31 PRO CB C 32.3 . 1 
352 31 PRO CG C 26.4 . 1 
353 31 PRO CD C 50.1 . 1 
354 32 SER H H 7.83 . 1 
355 32 SER HA H 4.69 . 1 
356 32 SER HB2 H 3.69 . 2 
357 32 SER HB3 H 3.74 . 2 
358 32 SER C C 173.7 . 1 
359 32 SER CA C 58.2 . 1 
360 32 SER CB C 64.3 . 1 
361 32 SER N N 111.4 . 1 
362 33 VAL H H 8.79 . 1 
363 33 VAL HA H 4.64 . 1 
364 33 VAL HB H 1.67 . 1 
365 33 VAL HG1 H 0.64 . 2 
366 33 VAL HG2 H 0.66 . 2 
367 33 VAL C C 174.1 . 1 
368 33 VAL CA C 60.4 . 1 
369 33 VAL CB C 35.0 . 1 
370 33 VAL CG1 C 21.7 . 2 
371 33 VAL CG2 C 21.4 . 2 
372 33 VAL N N 118.6 . 1 
373 34 ARG H H 8.98 . 1 
374 34 ARG HA H 5.18 . 1 
375 34 ARG HB2 H 1.68 . 2 
376 34 ARG HB3 H 1.71 . 2 
377 34 ARG HG2 H 1.44 . 2 
378 34 ARG HG3 H 1.55 . 2 
379 34 ARG HD2 H 3.09 . 2 
380 34 ARG HD3 H 3.11 . 2 
381 34 ARG HE H 7.20 . 1 
382 34 ARG C C 176.2 . 1 
383 34 ARG CA C 54.6 . 1 
384 34 ARG CB C 32.3 . 1 
385 34 ARG CG C 27.5 . 1 
386 34 ARG CD C 43.3 . 1 
387 34 ARG CZ C 159.4 . 1 
388 34 ARG N N 125.8 . 1 
389 34 ARG NE N 84.5 . 1 
390 35 VAL H H 9.32 . 1 
391 35 VAL HA H 4.95 . 1 
392 35 VAL HB H 1.93 . 1 
393 35 VAL HG1 H 0.79 . 2 
394 35 VAL HG2 H 0.76 . 2 
395 35 VAL C C 174.8 . 1 
396 35 VAL CA C 60.0 . 1 
397 35 VAL CB C 34.6 . 1 
398 35 VAL CG1 C 22.6 . 2 
399 35 VAL CG2 C 21.5 . 2 
400 35 VAL N N 125.2 . 1 
401 36 LYS H H 8.75 . 1 
402 36 LYS HA H 4.72 . 1 
403 36 LYS HB2 H 1.60 . 2 
404 36 LYS HB3 H 1.79 . 2 
405 36 LYS HG2 H 1.32 . 2 
406 36 LYS HG3 H 1.52 . 2 
407 36 LYS HD2 H 1.55 . 2 
408 36 LYS HD3 H 1.61 . 2 
409 36 LYS HE2 H 2.86 . 2 
410 36 LYS HE3 H 2.89 . 2 
411 36 LYS C C 176.8 . 1 
412 36 LYS CA C 55.9 . 1 
413 36 LYS CB C 34.5 . 1 
414 36 LYS CG C 25.2 . 1 
415 36 LYS CD C 29.3 . 1 
416 36 LYS CE C 42.0 . 1 
417 36 LYS N N 126.7 . 1 
418 37 THR H H 8.12 . 1 
419 37 THR HA H 5.36 . 1 
420 37 THR HB H 4.00 . 1 
421 37 THR HG2 H 0.91 . 1 
422 37 THR C C 173.5 . 1 
423 37 THR CA C 60.6 . 1 
424 37 THR CB C 72.3 . 1 
425 37 THR CG2 C 20.9 . 1 
426 37 THR N N 115.2 . 1 
427 38 GLU H H 8.75 . 1 
428 38 GLU HA H 4.78 . 1 
429 38 GLU HB2 H 1.76 . 2 
430 38 GLU HB3 H 1.91 . 2 
431 38 GLU HG2 H 2.20 . 2 
432 38 GLU HG3 H 2.25 . 2 
433 38 GLU C C 175.9 . 1 
434 38 GLU CA C 54.8 . 1 
435 38 GLU CB C 33.0 . 1 
436 38 GLU CG C 35.4 . 1 
437 38 GLU N N 116.7 . 1 
438 39 GLY H H 9.33 . 1 
439 39 GLY HA2 H 3.80 . 2 
440 39 GLY HA3 H 5.00 . 2 
441 39 GLY C C 171.8 . 1 
442 39 GLY CA C 44.1 . 1 
443 39 GLY N N 113.1 . 1 
444 40 TYR H H 8.03 . 1 
445 40 TYR HA H 4.77 . 1 
446 40 TYR HB2 H 2.76 . 2 
447 40 TYR HB3 H 2.96 . 2 
448 40 TYR HD1 H 6.96 . 3 
449 40 TYR HE1 H 6.77 . 3 
450 40 TYR C C 173.8 . 1 
451 40 TYR CA C 57.2 . 1 
452 40 TYR CB C 40.8 . 1 
453 40 TYR CD1 C 133.0 . 3 
454 40 TYR CE1 C 118.1 . 3 
455 40 TYR N N 118.6 . 1 
456 41 ASN H H 8.58 . 1 
457 41 ASN HA H 4.57 . 1 
458 41 ASN HB2 H 2.63 . 2 
459 41 ASN HB3 H 2.73 . 2 
460 41 ASN HD21 H 7.27 . 2 
461 41 ASN HD22 H 7.73 . 2 
462 41 ASN CA C 50.6 . 1 
463 41 ASN CB C 38.8 . 1 
464 41 ASN CG C 177.3 . 1 
465 41 ASN N N 123.1 . 1 
466 41 ASN ND2 N 112.1 . 1 
467 42 PRO HA H 4.41 . 1 
468 42 PRO HB2 H 2.04 . 2 
469 42 PRO HB3 H 2.17 . 2 
470 42 PRO HG2 H 1.81 . 2 
471 42 PRO HG3 H 1.83 . 2 
472 42 PRO HD2 H 2.49 . 2 
473 42 PRO HD3 H 3.53 . 2 
474 42 PRO C C 176.8 . 1 
475 42 PRO CA C 63.5 . 1 
476 42 PRO CB C 32.1 . 1 
477 42 PRO CG C 26.3 . 1 
478 42 PRO CD C 49.9 . 1 
479 43 SER H H 7.96 . 1 
480 43 SER HA H 4.45 . 1 
481 43 SER HB2 H 3.80 . 2 
482 43 SER HB3 H 3.85 . 2 
483 43 SER C C 174.3 . 1 
484 43 SER CA C 58.4 . 1 
485 43 SER CB C 63.7 . 1 
486 43 SER N N 114.4 . 1 
487 44 ILE H H 7.03 . 1 
488 44 ILE HA H 3.81 . 1 
489 44 ILE HB H 1.69 . 1 
490 44 ILE HG12 H 1.02 . 2 
491 44 ILE HG13 H 1.37 . 2 
492 44 ILE HG2 H 0.71 . 1 
493 44 ILE HD1 H 0.77 . 1 
494 44 ILE C C 174.8 . 1 
495 44 ILE CA C 61.4 . 1 
496 44 ILE CB C 38.8 . 1 
497 44 ILE CG1 C 27.1 . 1 
498 44 ILE CG2 C 17.3 . 1 
499 44 ILE CD1 C 13.5 . 1 
500 44 ILE N N 120.8 . 1 
501 45 ASN H H 8.52 . 1 
502 45 ASN HA H 4.87 . 1 
503 45 ASN HB2 H 2.70 . 2 
504 45 ASN HB3 H 2.94 . 2 
505 45 ASN HD21 H 7.00 . 2 
506 45 ASN HD22 H 7.58 . 2 
507 45 ASN C C 176.6 . 1 
508 45 ASN CA C 51.5 . 1 
509 45 ASN CB C 38.2 . 1 
510 45 ASN CG C 177.1 . 1 
511 45 ASN N N 124.5 . 1 
512 45 ASN ND2 N 111.8 . 1 
513 46 VAL H H 8.54 . 1 
514 46 VAL HA H 3.70 . 1 
515 46 VAL HB H 2.22 . 1 
516 46 VAL HG1 H 0.96 . 2 
517 46 VAL HG2 H 0.95 . 2 
518 46 VAL C C 176.5 . 1 
519 46 VAL CA C 64.8 . 1 
520 46 VAL CB C 31.5 . 1 
521 46 VAL CG1 C 21.6 . 2 
522 46 VAL CG2 C 20.3 . 2 
523 46 VAL N N 121.7 . 1 
524 47 ASN H H 8.16 . 1 
525 47 ASN HA H 4.58 . 1 
526 47 ASN HB2 H 2.82 . 2 
527 47 ASN HB3 H 2.86 . 2 
528 47 ASN HD21 H 7.00 . 2 
529 47 ASN HD22 H 7.67 . 2 
530 47 ASN C C 175.8 . 1 
531 47 ASN CA C 54.8 . 1 
532 47 ASN CB C 38.4 . 1 
533 47 ASN CG C 176.9 . 1 
534 47 ASN N N 116.6 . 1 
535 47 ASN ND2 N 113.7 . 1 
536 48 GLU H H 7.60 . 1 
537 48 GLU HA H 4.40 . 1 
538 48 GLU HB2 H 1.89 . 2 
539 48 GLU HB3 H 2.30 . 2 
540 48 GLU HG2 H 2.26 . 2 
541 48 GLU HG3 H 2.29 . 2 
542 48 GLU C C 175.2 . 1 
543 48 GLU CA C 55.2 . 1 
544 48 GLU CB C 30.1 . 1 
545 48 GLU CG C 35.0 . 1 
546 48 GLU N N 116.6 . 1 
547 49 LEU H H 7.09 . 1 
548 49 LEU HA H 4.48 . 1 
549 49 LEU HB2 H 1.28 . 2 
550 49 LEU HB3 H 1.65 . 2 
551 49 LEU HG H 1.64 . 1 
552 49 LEU HD1 H 0.75 . 2 
553 49 LEU HD2 H 0.74 . 2 
554 49 LEU C C 174.8 . 1 
555 49 LEU CA C 54.0 . 1 
556 49 LEU CB C 44.1 . 1 
557 49 LEU CG C 26.5 . 1 
558 49 LEU CD1 C 25.9 . 2 
559 49 LEU CD2 C 23.3 . 2 
560 49 LEU N N 121.0 . 1 
561 50 PHE H H 7.87 . 1 
562 50 PHE HA H 4.89 . 1 
563 50 PHE HB2 H 2.88 . 2 
564 50 PHE HB3 H 3.23 . 2 
565 50 PHE HD1 H 7.09 . 3 
566 50 PHE HE1 H 7.12 . 3 
567 50 PHE HZ H 7.14 . 1 
568 50 PHE C C 173.6 . 1 
569 50 PHE CA C 57.1 . 1 
570 50 PHE CB C 41.2 . 1 
571 50 PHE CD1 C 132.8 . 3 
572 50 PHE CE1 C 130.7 . 3 
573 50 PHE CZ C 129.5 . 1 
574 50 PHE N N 116.8 . 1 
575 51 ALA H H 8.76 . 1 
576 51 ALA HA H 5.18 . 1 
577 51 ALA HB H 1.13 . 1 
578 51 ALA C C 175.7 . 1 
579 51 ALA CA C 49.9 . 1 
580 51 ALA CB C 21.9 . 1 
581 51 ALA N N 124.4 . 1 
582 52 TYR H H 9.56 . 1 
583 52 TYR HA H 6.15 . 1 
584 52 TYR HB2 H 2.85 . 2 
585 52 TYR HB3 H 2.89 . 2 
586 52 TYR HD1 H 6.69 . 3 
587 52 TYR HE1 H 6.58 . 3 
588 52 TYR C C 173.8 . 1 
589 52 TYR CA C 56.5 . 1 
590 52 TYR CB C 42.5 . 1 
591 52 TYR CD1 C 133.4 . 3 
592 52 TYR CE1 C 118.0 . 3 
593 52 TYR N N 116.7 . 1 
594 53 VAL H H 7.94 . 1 
595 53 VAL HA H 4.61 . 1 
596 53 VAL HB H 1.68 . 1 
597 53 VAL HG1 H 0.75 . 2 
598 53 VAL HG2 H 0.51 . 2 
599 53 VAL C C 174.0 . 1 
600 53 VAL CA C 58.5 . 1 
601 53 VAL CB C 34.6 . 1 
602 53 VAL CG1 C 23.6 . 2 
603 53 VAL CG2 C 18.1 . 2 
604 53 VAL N N 109.3 . 1 
605 54 ASP H H 9.38 . 1 
606 54 ASP HA H 4.97 . 1 
607 54 ASP HB2 H 2.42 . 2 
608 54 ASP HB3 H 3.16 . 2 
609 54 ASP C C 175.9 . 1 
610 54 ASP CA C 52.6 . 1 
611 54 ASP CB C 42.2 . 1 
612 54 ASP N N 122.7 . 1 
613 55 LEU H H 8.69 . 1 
614 55 LEU HA H 4.27 . 1 
615 55 LEU HB2 H 1.38 . 2 
616 55 LEU HB3 H 1.75 . 2 
617 55 LEU HG H 1.28 . 1 
618 55 LEU HD1 H 0.43 . 2 
619 55 LEU HD2 H 0.27 . 2 
620 55 LEU C C 177.4 . 1 
621 55 LEU CA C 55.2 . 1 
622 55 LEU CB C 41.1 . 1 
623 55 LEU CG C 28.7 . 1 
624 55 LEU CD1 C 25.8 . 2 
625 55 LEU CD2 C 24.8 . 2 
626 55 LEU N N 125.8 . 1 
627 56 SER H H 8.38 . 1 
628 56 SER HA H 4.19 . 1 
629 56 SER HB2 H 3.81 . 2 
630 56 SER HB3 H 3.85 . 2 
631 56 SER C C 176.6 . 1 
632 56 SER CA C 60.9 . 1 
633 56 SER CB C 63.2 . 1 
634 56 SER N N 117.3 . 1 
635 57 GLY H H 9.13 . 1 
636 57 GLY HA2 H 3.81 . 2 
637 57 GLY HA3 H 4.02 . 2 
638 57 GLY C C 174.7 . 1 
639 57 GLY CA C 45.8 . 1 
640 57 GLY N N 114.2 . 1 
641 58 SER H H 7.78 . 1 
642 58 SER HA H 4.25 . 1 
643 58 SER HB2 H 3.64 . 2 
644 58 SER HB3 H 3.78 . 2 
645 58 SER C C 173.5 . 1 
646 58 SER CA C 59.8 . 1 
647 58 SER CB C 64.6 . 1 
648 58 SER N N 114.8 . 1 
649 59 GLU H H 8.34 . 1 
650 59 GLU HA H 4.70 . 1 
651 59 GLU HB2 H 1.69 . 2 
652 59 GLU HB3 H 2.18 . 2 
653 59 GLU HG2 H 2.29 . 2 
654 59 GLU HG3 H 2.38 . 2 
655 59 GLU CA C 53.6 . 1 
656 59 GLU CB C 29.7 . 1 
657 59 GLU CG C 34.6 . 1 
658 59 GLU N N 122.5 . 1 
659 60 PRO HA H 4.13 . 1 
660 60 PRO HB2 H 1.85 . 2 
661 60 PRO HB3 H 2.16 . 2 
662 60 PRO HG2 H 1.49 . 2 
663 60 PRO HG3 H 1.80 . 2 
664 60 PRO HD2 H 3.63 . 2 
665 60 PRO HD3 H 3.74 . 2 
666 60 PRO C C 175.7 . 1 
667 60 PRO CA C 63.9 . 1 
668 60 PRO CB C 32.3 . 1 
669 60 PRO CG C 27.8 . 1 
670 60 PRO CD C 50.4 . 1 
671 61 GLY H H 8.86 . 1 
672 61 GLY HA2 H 3.75 . 2 
673 61 GLY HA3 H 4.41 . 2 
674 61 GLY C C 172.1 . 1 
675 61 GLY CA C 43.7 . 1 
676 61 GLY N N 110.8 . 1 
677 62 GLU H H 8.26 . 1 
678 62 GLU HA H 5.02 . 1 
679 62 GLU HB2 H 1.79 . 2 
680 62 GLU HB3 H 1.82 . 2 
681 62 GLU HG2 H 1.98 . 2 
682 62 GLU HG3 H 2.00 . 2 
683 62 GLU C C 175.2 . 1 
684 62 GLU CA C 55.1 . 1 
685 62 GLU CB C 30.6 . 1 
686 62 GLU CG C 35.5 . 1 
687 62 GLU N N 121.5 . 1 
688 63 HIS H H 8.63 . 1 
689 63 HIS HA H 4.82 . 1 
690 63 HIS HB2 H 2.87 . 2 
691 63 HIS HB3 H 2.91 . 2 
692 63 HIS HD2 H 6.90 . 1 
693 63 HIS C C 171.0 . 1 
694 63 HIS CA C 53.7 . 1 
695 63 HIS CB C 32.1 . 1 
696 63 HIS CD2 C 120.9 . 1 
697 63 HIS N N 121.4 . 1 
698 64 ASP H H 8.12 . 1 
699 64 ASP HA H 5.33 . 1 
700 64 ASP HB2 H 2.22 . 2 
701 64 ASP HB3 H 2.40 . 2 
702 64 ASP C C 175.9 . 1 
703 64 ASP CA C 52.7 . 1 
704 64 ASP CB C 41.2 . 1 
705 64 ASP N N 120.7 . 1 
706 65 TYR H H 9.12 . 1 
707 65 TYR HA H 4.61 . 1 
708 65 TYR HB2 H 2.46 . 2 
709 65 TYR HB3 H 3.03 . 2 
710 65 TYR HD1 H 7.03 . 3 
711 65 TYR HE1 H 6.63 . 3 
712 65 TYR C C 174.5 . 1 
713 65 TYR CA C 57.5 . 1 
714 65 TYR CB C 42.1 . 1 
715 65 TYR CD1 C 133.8 . 3 
716 65 TYR CE1 C 118.1 . 3 
717 65 TYR N N 120.0 . 1 
718 66 GLU H H 8.73 . 1 
719 66 GLU HA H 4.44 . 1 
720 66 GLU HB2 H 1.96 . 2 
721 66 GLU HB3 H 2.00 . 2 
722 66 GLU HG2 H 2.16 . 2 
723 66 GLU HG3 H 2.39 . 2 
724 66 GLU C C 175.3 . 1 
725 66 GLU CA C 56.3 . 1 
726 66 GLU CB C 30.6 . 1 
727 66 GLU CG C 35.9 . 1 
728 66 GLU N N 123.0 . 1 
729 67 VAL H H 8.03 . 1 
730 67 VAL HA H 3.75 . 1 
731 67 VAL HB H 1.85 . 1 
732 67 VAL HG1 H 0.71 . 2 
733 67 VAL HG2 H 0.66 . 2 
734 67 VAL C C 175.0 . 1 
735 67 VAL CA C 63.4 . 1 
736 67 VAL CB C 32.0 . 1 
737 67 VAL CG1 C 23.3 . 2 
738 67 VAL CG2 C 22.3 . 2 
739 67 VAL N N 126.9 . 1 
740 68 LYS H H 8.81 . 1 
741 68 LYS HA H 4.44 . 1 
742 68 LYS HB2 H 0.31 . 2 
743 68 LYS HB3 H 1.26 . 2 
744 68 LYS HG2 H 1.15 . 2 
745 68 LYS HG3 H 1.18 . 2 
746 68 LYS HD2 H 1.46 . 2 
747 68 LYS HD3 H 1.52 . 2 
748 68 LYS HE2 H 2.97 . 2 
749 68 LYS HE3 H 2.99 . 2 
750 68 LYS C C 174.4 . 1 
751 68 LYS CA C 54.2 . 1 
752 68 LYS CB C 34.6 . 1 
753 68 LYS CG C 24.8 . 1 
754 68 LYS CD C 28.9 . 1 
755 68 LYS CE C 42.3 . 1 
756 68 LYS N N 127.5 . 1 
757 69 VAL H H 8.05 . 1 
758 69 VAL HA H 4.28 . 1 
759 69 VAL HB H 1.72 . 1 
760 69 VAL HG1 H 0.88 . 2 
761 69 VAL HG2 H 0.71 . 2 
762 69 VAL C C 175.8 . 1 
763 69 VAL CA C 61.4 . 1 
764 69 VAL CB C 35.2 . 1 
765 69 VAL CG1 C 20.9 . 2 
766 69 VAL CG2 C 21.9 . 2 
767 69 VAL N N 118.4 . 1 
768 70 GLU H H 8.59 . 1 
769 70 GLU HA H 4.52 . 1 
770 70 GLU HB2 H 1.86 . 2 
771 70 GLU HB3 H 1.99 . 2 
772 70 GLU HG2 H 2.37 . 2 
773 70 GLU HG3 H 2.40 . 2 
774 70 GLU CA C 55.1 . 1 
775 70 GLU CB C 28.1 . 1 
776 70 GLU CG C 35.0 . 1 
777 70 GLU N N 128.4 . 1 
778 71 PRO HA H 4.20 . 1 
779 71 PRO HB2 H 1.77 . 2 
780 71 PRO HB3 H 2.27 . 2 
781 71 PRO HG2 H 1.88 . 2 
782 71 PRO HG3 H 1.98 . 2 
783 71 PRO HD2 H 3.59 . 2 
784 71 PRO HD3 H 3.85 . 2 
785 71 PRO C C 176.3 . 1 
786 71 PRO CA C 63.5 . 1 
787 71 PRO CB C 32.1 . 1 
788 71 PRO CG C 27.8 . 1 
789 71 PRO CD C 50.4 . 1 
790 72 ILE H H 8.96 . 1 
791 72 ILE HA H 4.40 . 1 
792 72 ILE HB H 1.52 . 1 
793 72 ILE HG12 H 0.85 . 2 
794 72 ILE HG13 H 1.82 . 2 
795 72 ILE HG2 H 0.79 . 1 
796 72 ILE HD1 H 0.62 . 1 
797 72 ILE CA C 58.1 . 1 
798 72 ILE CB C 41.5 . 1 
799 72 ILE CG1 C 26.7 . 1 
800 72 ILE CG2 C 17.7 . 1 
801 72 ILE CD1 C 14.0 . 1 
802 72 ILE N N 126.0 . 1 
803 73 PRO HA H 4.15 . 1 
804 73 PRO HB2 H 1.65 . 2 
805 73 PRO HB3 H 2.22 . 2 
806 73 PRO HG2 H 1.91 . 2 
807 73 PRO HG3 H 1.99 . 2 
808 73 PRO HD2 H 3.43 . 2 
809 73 PRO HD3 H 3.80 . 2 
810 73 PRO C C 176.8 . 1 
811 73 PRO CA C 64.3 . 1 
812 73 PRO CB C 31.8 . 1 
813 73 PRO CG C 27.7 . 1 
814 73 PRO CD C 51.1 . 1 
815 74 ASN H H 8.80 . 1 
816 74 ASN HA H 4.25 . 1 
817 74 ASN HB2 H 2.97 . 2 
818 74 ASN HB3 H 3.18 . 2 
819 74 ASN HD21 H 6.98 . 2 
820 74 ASN HD22 H 7.47 . 2 
821 74 ASN C C 173.1 . 1 
822 74 ASN CA C 55.2 . 1 
823 74 ASN CB C 38.3 . 1 
824 74 ASN CG C 178.7 . 1 
825 74 ASN N N 115.7 . 1 
826 74 ASN ND2 N 113.0 . 1 
827 75 ILE H H 7.74 . 1 
828 75 ILE HA H 4.59 . 1 
829 75 ILE HB H 1.73 . 1 
830 75 ILE HG12 H 1.14 . 2 
831 75 ILE HG13 H 1.17 . 2 
832 75 ILE HG2 H 0.66 . 1 
833 75 ILE HD1 H 0.59 . 1 
834 75 ILE C C 174.4 . 1 
835 75 ILE CA C 58.6 . 1 
836 75 ILE CB C 39.7 . 1 
837 75 ILE CG1 C 27.1 . 1 
838 75 ILE CG2 C 17.6 . 1 
839 75 ILE CD1 C 10.8 . 1 
840 75 ILE N N 119.3 . 1 
841 76 LYS H H 8.84 . 1 
842 76 LYS HA H 4.58 . 1 
843 76 LYS HB2 H 1.72 . 2 
844 76 LYS HB3 H 1.78 . 2 
845 76 LYS HG2 H 1.18 . 2 
846 76 LYS HG3 H 1.40 . 2 
847 76 LYS HD2 H 1.58 . 2 
848 76 LYS HD3 H 1.63 . 2 
849 76 LYS HE2 H 2.97 . 2 
850 76 LYS HE3 H 3.00 . 2 
851 76 LYS C C 175.6 . 1 
852 76 LYS CA C 54.4 . 1 
853 76 LYS CB C 34.9 . 1 
854 76 LYS CG C 24.6 . 1 
855 76 LYS CD C 29.2 . 1 
856 76 LYS CE C 42.1 . 1 
857 76 LYS N N 127.3 . 1 
858 77 ILE H H 8.79 . 1 
859 77 ILE HA H 3.88 . 1 
860 77 ILE HB H 1.86 . 1 
861 77 ILE HG12 H 1.02 . 2 
862 77 ILE HG13 H 1.50 . 2 
863 77 ILE HG2 H 0.70 . 1 
864 77 ILE HD1 H 0.64 . 1 
865 77 ILE C C 176.2 . 1 
866 77 ILE CA C 61.5 . 1 
867 77 ILE CB C 37.0 . 1 
868 77 ILE CG1 C 27.8 . 1 
869 77 ILE CG2 C 17.8 . 1 
870 77 ILE CD1 C 12.1 . 1 
871 77 ILE N N 126.2 . 1 
872 78 VAL H H 8.81 . 1 
873 78 VAL HA H 4.14 . 1 
874 78 VAL HB H 1.80 . 1 
875 78 VAL HG1 H 0.82 . 2 
876 78 VAL HG2 H 0.70 . 2 
877 78 VAL C C 175.9 . 1 
878 78 VAL CA C 63.0 . 1 
879 78 VAL CB C 33.1 . 1 
880 78 VAL CG1 C 21.1 . 2 
881 78 VAL CG2 C 20.5 . 2 
882 78 VAL N N 126.0 . 1 
883 79 GLU H H 7.46 . 1 
884 79 GLU HA H 4.43 . 1 
885 79 GLU HB2 H 1.85 . 2 
886 79 GLU HB3 H 2.03 . 2 
887 79 GLU HG2 H 2.03 . 2 
888 79 GLU HG3 H 2.26 . 2 
889 79 GLU C C 173.1 . 1 
890 79 GLU CA C 56.6 . 1 
891 79 GLU CB C 33.7 . 1 
892 79 GLU CG C 36.2 . 1 
893 79 GLU N N 118.9 . 1 
894 80 ILE H H 8.33 . 1 
895 80 ILE HA H 4.45 . 1 
896 80 ILE HB H 1.48 . 1 
897 80 ILE HG12 H 0.62 . 2 
898 80 ILE HG13 H 1.42 . 2 
899 80 ILE HG2 H 0.62 . 1 
900 80 ILE HD1 H 0.77 . 1 
901 80 ILE C C 174.9 . 1 
902 80 ILE CA C 61.2 . 1 
903 80 ILE CB C 41.2 . 1 
904 80 ILE CG1 C 28.1 . 1 
905 80 ILE CG2 C 17.5 . 1 
906 80 ILE CD1 C 14.2 . 1 
907 80 ILE N N 126.3 . 1 
908 81 SER H H 8.73 . 1 
909 81 SER HA H 4.91 . 1 
910 81 SER HB2 H 3.62 . 2 
911 81 SER HB3 H 3.75 . 2 
912 81 SER CA C 54.4 . 1 
913 81 SER CB C 65.2 . 1 
914 81 SER N N 119.6 . 1 
915 82 PRO HA H 4.81 . 1 
916 82 PRO HB2 H 2.24 . 2 
917 82 PRO HB3 H 2.38 . 2 
918 82 PRO HG2 H 1.67 . 2 
919 82 PRO HG3 H 1.88 . 2 
920 82 PRO HD2 H 3.54 . 2 
921 82 PRO HD3 H 3.86 . 2 
922 82 PRO C C 173.7 . 1 
923 82 PRO CA C 62.8 . 1 
924 82 PRO CB C 34.2 . 1 
925 82 PRO CG C 24.6 . 1 
926 82 PRO CD C 50.3 . 1 
927 83 ARG H H 8.29 . 1 
928 83 ARG HA H 4.13 . 1 
929 83 ARG HB2 H 1.91 . 2 
930 83 ARG HB3 H 1.95 . 2 
931 83 ARG HG2 H 1.77 . 2 
932 83 ARG HG3 H 1.80 . 2 
933 83 ARG HD2 H 3.27 . 2 
934 83 ARG HD3 H 3.30 . 2 
935 83 ARG HE H 7.37 . 1 
936 83 ARG C C 177.0 . 1 
937 83 ARG CA C 57.2 . 1 
938 83 ARG CB C 31.4 . 1 
939 83 ARG CG C 27.6 . 1 
940 83 ARG CD C 43.4 . 1 
941 83 ARG CZ C 159.5 . 1 
942 83 ARG N N 116.3 . 1 
943 83 ARG NE N 84.4 . 1 
944 84 VAL H H 7.53 . 1 
945 84 VAL HA H 4.94 . 1 
946 84 VAL HB H 1.76 . 1 
947 84 VAL HG1 H 0.74 . 2 
948 84 VAL HG2 H 0.78 . 2 
949 84 VAL C C 174.7 . 1 
950 84 VAL CA C 59.4 . 1 
951 84 VAL CB C 36.0 . 1 
952 84 VAL CG1 C 21.3 . 2 
953 84 VAL CG2 C 20.8 . 2 
954 84 VAL N N 116.5 . 1 
955 85 VAL H H 8.79 . 1 
956 85 VAL HA H 4.60 . 1 
957 85 VAL HB H 1.87 . 1 
958 85 VAL HG1 H 0.70 . 2 
959 85 VAL HG2 H 0.75 . 2 
960 85 VAL C C 174.1 . 1 
961 85 VAL CA C 59.2 . 1 
962 85 VAL CB C 35.3 . 1 
963 85 VAL CG1 C 21.9 . 2 
964 85 VAL CG2 C 20.1 . 2 
965 85 VAL N N 118.5 . 1 
966 86 THR H H 8.62 . 1 
967 86 THR HA H 5.18 . 1 
968 86 THR HB H 3.74 . 1 
969 86 THR HG2 H 1.06 . 1 
970 86 THR C C 174.4 . 1 
971 86 THR CA C 62.0 . 1 
972 86 THR CB C 69.6 . 1 
973 86 THR CG2 C 21.8 . 1 
974 86 THR N N 123.2 . 1 
975 87 LEU H H 9.13 . 1 
976 87 LEU HA H 4.91 . 1 
977 87 LEU HB2 H 1.31 . 2 
978 87 LEU HB3 H 1.82 . 2 
979 87 LEU HG H 1.71 . 1 
980 87 LEU HD1 H 0.61 . 2 
981 87 LEU HD2 H 0.72 . 2 
982 87 LEU C C 174.7 . 1 
983 87 LEU CA C 53.2 . 1 
984 87 LEU CB C 45.9 . 1 
985 87 LEU CG C 26.9 . 1 
986 87 LEU CD1 C 25.7 . 2 
987 87 LEU CD2 C 24.4 . 2 
988 87 LEU N N 124.8 . 1 
989 88 GLN H H 8.36 . 1 
990 88 GLN HA H 4.86 . 1 
991 88 GLN HB2 H 1.85 . 2 
992 88 GLN HB3 H 1.94 . 2 
993 88 GLN HG2 H 2.08 . 2 
994 88 GLN HG3 H 2.10 . 2 
995 88 GLN HE21 H 6.73 . 2 
996 88 GLN HE22 H 7.56 . 2 
997 88 GLN C C 174.0 . 1 
998 88 GLN CA C 54.4 . 1 
999 88 GLN CB C 30.1 . 1 
1000 88 GLN CG C 33.5 . 1 
1001 88 GLN CD C 179.0 . 1 
1002 88 GLN N N 120.9 . 1 
1003 88 GLN NE2 N 111.0 . 1 
1004 89 LEU H H 8.81 . 1 
1005 89 LEU HA H 5.15 . 1 
1006 89 LEU HB2 H 1.64 . 2 
1007 89 LEU HB3 H 1.67 . 2 
1008 89 LEU HG H 1.51 . 1 
1009 89 LEU HD1 H 0.79 . 2 
1010 89 LEU HD2 H 0.69 . 2 
1011 89 LEU C C 176.5 . 1 
1012 89 LEU CA C 53.6 . 1 
1013 89 LEU CB C 45.3 . 1 
1014 89 LEU CG C 28.5 . 1 
1015 89 LEU CD1 C 25.0 . 2 
1016 89 LEU CD2 C 25.8 . 2 
1017 89 LEU N N 128.9 . 1 
1018 90 GLU H H 8.85 . 1 
1019 90 GLU HA H 4.78 . 1 
1020 90 GLU HB2 H 1.87 . 2 
1021 90 GLU HB3 H 2.15 . 2 
1022 90 GLU C C 175.5 . 1 
1023 90 GLU CA C 54.1 . 1 
1024 90 GLU CB C 33.7 . 1 
1025 90 GLU CG C 35.1 . 1 
1026 90 GLU N N 122.4 . 1 
1027 91 HIS H H 9.23 . 1 
1028 91 HIS HA H 5.02 . 1 
1029 91 HIS HB2 H 3.09 . 2 
1030 91 HIS HB3 H 3.21 . 2 
1031 91 HIS C C 174.5 . 1 
1032 91 HIS CA C 55.2 . 1 
1033 91 HIS CB C 29.4 . 1 
1034 91 HIS N N 121.2 . 1 
1035 92 HIS H H 8.26 . 1 
1036 92 HIS HA H 4.52 . 1 
1037 92 HIS HB2 H 2.93 . 2 
1038 92 HIS HB3 H 2.99 . 2 
1039 92 HIS CA C 55.6 . 1 
1040 92 HIS CB C 29.9 . 1 
1041 92 HIS N N 121.7 . 1