1 6 ASN HD21 H 6.91 . 2 
2 6 ASN HD22 H 7.61 . 2 
3 6 ASN C C 173.8 . 1 
4 6 ASN CA C 53.0 . 1 
5 6 ASN CB C 39.3 . 1 
6 6 ASN CG C 176.9 . 1 
7 6 ASN ND2 N 113.4 . 1 
8 7 ALA H H 8.36 . 1 
9 7 ALA CA C 52.5 . 1 
10 7 ALA CB C 19.1 . 1 
11 7 ALA N N 126.0 . 1 
12 9 ALA HA H 4.31 . 1 
13 9 ALA HB H 1.34 . 1 
14 9 ALA C C 177.5 . 1 
15 9 ALA CA C 52.3 . 1 
16 9 ALA CB C 19.3 . 1 
17 10 LYS H H 8.43 . 1 
18 10 LYS HA H 4.28 . 1 
19 10 LYS HB2 H 1.70 . 2 
20 10 LYS HB3 H 1.76 . 2 
21 10 LYS HG2 H 1.36 . 2 
22 10 LYS HG3 H 1.36 . 2 
23 10 LYS HD2 H 1.61 . 2 
24 10 LYS HD3 H 1.61 . 2 
25 10 LYS HE2 H 2.94 . 2 
26 10 LYS HE3 H 2.94 . 2 
27 10 LYS C C 176.2 . 1 
28 10 LYS CA C 56.3 . 1 
29 10 LYS CB C 33.1 . 1 
30 10 LYS CG C 24.8 . 1 
31 10 LYS CD C 29.2 . 1 
32 10 LYS CE C 42.0 . 1 
33 10 LYS N N 121.8 . 1 
34 11 ARG H H 8.46 . 1 
35 11 ARG HA H 4.22 . 1 
36 11 ARG HB2 H 1.65 . 2 
37 11 ARG HB3 H 1.65 . 2 
38 11 ARG HG2 H 1.37 . 2 
39 11 ARG HG3 H 1.51 . 2 
40 11 ARG HD2 H 3.00 . 2 
41 11 ARG HD3 H 3.00 . 2 
42 11 ARG C C 175.6 . 1 
43 11 ARG CA C 55.8 . 1 
44 11 ARG CB C 30.7 . 1 
45 11 ARG CG C 26.9 . 1 
46 11 ARG CD C 43.2 . 1 
47 11 ARG N N 123.8 . 1 
48 12 GLN H H 8.42 . 1 
49 12 GLN HA H 4.12 . 1 
50 12 GLN HB2 H 1.71 . 2 
51 12 GLN HB3 H 1.76 . 2 
52 12 GLN HG2 H 1.95 . 2 
53 12 GLN HG3 H 1.95 . 2 
54 12 GLN HE21 H 7.28 . 1 
55 12 GLN HE22 H 6.78 . 1 
56 12 GLN C C 174.5 . 1 
57 12 GLN CA C 55.7 . 1 
58 12 GLN CB C 29.9 . 1 
59 12 GLN CG C 33.4 . 1 
60 12 GLN CD C 180.1 . 1 
61 12 GLN N N 123.9 . 1 
62 12 GLN NE2 N 112.3 . 1 
63 13 LYS H H 7.97 . 1 
64 13 LYS HA H 4.44 . 1 
65 13 LYS HB2 H 1.51 . 2 
66 13 LYS HB3 H 1.51 . 2 
67 13 LYS HG2 H 0.90 . 2 
68 13 LYS HG3 H 1.11 . 2 
69 13 LYS HD2 H 1.50 . 2 
70 13 LYS HD3 H 1.50 . 2 
71 13 LYS HE2 H 2.72 . 2 
72 13 LYS HE3 H 2.72 . 2 
73 13 LYS C C 175.7 . 1 
74 13 LYS CA C 55.1 . 1 
75 13 LYS CB C 34.0 . 1 
76 13 LYS CG C 24.8 . 1 
77 13 LYS CD C 29.6 . 1 
78 13 LYS CE C 42.0 . 1 
79 13 LYS N N 122.1 . 1 
80 14 TYR H H 9.50 . 1 
81 14 TYR HA H 4.50 . 1 
82 14 TYR HB2 H 2.76 . 2 
83 14 TYR HB3 H 2.82 . 2 
84 14 TYR HD1 H 6.96 . 3 
85 14 TYR HD2 H 6.96 . 3 
86 14 TYR HE1 H 6.69 . 3 
87 14 TYR HE2 H 6.69 . 3 
88 14 TYR C C 173.7 . 1 
89 14 TYR CA C 58.1 . 1 
90 14 TYR CB C 40.2 . 1 
91 14 TYR CD1 C 133.4 . 3 
92 14 TYR CD2 C 133.4 . 3 
93 14 TYR CE1 C 118.1 . 3 
94 14 TYR CE2 C 118.1 . 3 
95 14 TYR N N 123.9 . 1 
96 15 ALA H H 8.15 . 1 
97 15 ALA HA H 5.22 . 1 
98 15 ALA HB H 1.23 . 1 
99 15 ALA C C 176.2 . 1 
100 15 ALA CA C 50.7 . 1 
101 15 ALA CB C 22.5 . 1 
102 15 ALA N N 123.1 . 1 
103 16 MET H H 8.99 . 1 
104 16 MET HA H 4.72 . 1 
105 16 MET HB2 H 1.64 . 2 
106 16 MET HB3 H 2.44 . 2 
107 16 MET HG2 H 2.40 . 2 
108 16 MET HG3 H 2.58 . 2 
109 16 MET HE H 1.82 . 1 
110 16 MET C C 173.7 . 1 
111 16 MET CA C 53.7 . 1 
112 16 MET CB C 31.2 . 1 
113 16 MET CG C 33.2 . 1 
114 16 MET CE C 17.2 . 1 
115 16 MET N N 123.2 . 1 
116 17 LYS H H 6.79 . 1 
117 17 LYS HA H 4.83 . 1 
118 17 LYS HB2 H 1.56 . 2 
119 17 LYS HB3 H 1.88 . 2 
120 17 LYS HG2 H 1.27 . 2 
121 17 LYS HG3 H 1.35 . 2 
122 17 LYS HD2 H 1.64 . 2 
123 17 LYS HD3 H 1.64 . 2 
124 17 LYS HE2 H 2.88 . 2 
125 17 LYS HE3 H 2.88 . 2 
126 17 LYS CA C 53.4 . 1 
127 17 LYS CB C 33.6 . 1 
128 17 LYS CG C 24.2 . 1 
129 17 LYS CD C 29.2 . 1 
130 17 LYS CE C 42.1 . 1 
131 17 LYS N N 123.8 . 1 
132 18 PRO HA H 4.37 . 1 
133 18 PRO HB2 H 1.84 . 2 
134 18 PRO HB3 H 2.33 . 2 
135 18 PRO HG2 H 1.98 . 2 
136 18 PRO HG3 H 2.07 . 2 
137 18 PRO HD2 H 3.62 . 2 
138 18 PRO HD3 H 3.87 . 2 
139 18 PRO C C 178.2 . 1 
140 18 PRO CA C 64.0 . 1 
141 18 PRO CB C 32.0 . 1 
142 18 PRO CG C 27.8 . 1 
143 18 PRO CD C 50.7 . 1 
144 19 GLY H H 8.60 . 1 
145 19 GLY HA2 H 3.84 . 2 
146 19 GLY HA3 H 3.92 . 2 
147 19 GLY C C 174.9 . 1 
148 19 GLY CA C 45.5 . 1 
149 19 GLY N N 107.9 . 1 
150 20 LEU H H 7.09 . 1 
151 20 LEU HA H 4.39 . 1 
152 20 LEU HB2 H 1.65 . 2 
153 20 LEU HB3 H 1.77 . 2 
154 20 LEU HG H 2.02 . 1 
155 20 LEU HD1 H 1.21 . 2 
156 20 LEU HD2 H 0.90 . 2 
157 20 LEU C C 177.5 . 1 
158 20 LEU CA C 54.8 . 1 
159 20 LEU CB C 43.5 . 1 
160 20 LEU CG C 26.3 . 1 
161 20 LEU CD1 C 26.8 . 2 
162 20 LEU CD2 C 22.2 . 2 
163 20 LEU N N 119.2 . 1 
164 21 SER H H 9.19 . 1 
165 21 SER HA H 4.48 . 1 
166 21 SER HB2 H 4.10 . 2 
167 21 SER HB3 H 4.39 . 2 
168 21 SER C C 174.6 . 1 
169 21 SER CA C 57.4 . 1 
170 21 SER CB C 65.2 . 1 
171 21 SER N N 118.6 . 1 
172 22 ALA H H 8.95 . 1 
173 22 ALA HA H 4.00 . 1 
174 22 ALA HB H 1.47 . 1 
175 22 ALA C C 180.2 . 1 
176 22 ALA CA C 56.1 . 1 
177 22 ALA CB C 17.9 . 1 
178 22 ALA N N 124.0 . 1 
179 23 LEU H H 8.08 . 1 
180 23 LEU HA H 4.08 . 1 
181 23 LEU HB2 H 1.56 . 2 
182 23 LEU HB3 H 1.72 . 2 
183 23 LEU HG H 1.75 . 1 
184 23 LEU HD1 H 0.95 . 2 
185 23 LEU HD2 H 0.88 . 2 
186 23 LEU C C 180.8 . 1 
187 23 LEU CA C 58.2 . 1 
188 23 LEU CB C 42.2 . 1 
189 23 LEU CG C 27.1 . 1 
190 23 LEU CD1 C 25.0 . 2 
191 23 LEU CD2 C 23.9 . 2 
192 23 LEU N N 116.7 . 1 
193 24 GLU H H 7.82 . 1 
194 24 GLU HA H 4.12 . 1 
195 24 GLU HB2 H 2.11 . 2 
196 24 GLU HB3 H 2.36 . 2 
197 24 GLU HG2 H 2.30 . 2 
198 24 GLU HG3 H 2.36 . 2 
199 24 GLU C C 179.9 . 1 
200 24 GLU CA C 59.1 . 1 
201 24 GLU CB C 30.7 . 1 
202 24 GLU CG C 37.6 . 1 
203 24 GLU N N 121.0 . 1 
204 25 LYS H H 8.88 . 1 
205 25 LYS HA H 3.77 . 1 
206 25 LYS HB2 H 1.48 . 2 
207 25 LYS HB3 H 2.01 . 2 
208 25 LYS HG2 H 1.34 . 2 
209 25 LYS HG3 H 1.74 . 2 
210 25 LYS HD2 H 1.64 . 2 
211 25 LYS HD3 H 1.64 . 2 
212 25 LYS HE2 H 3.07 . 2 
213 25 LYS HE3 H 3.07 . 2 
214 25 LYS C C 178.5 . 1 
215 25 LYS CA C 61.2 . 1 
216 25 LYS CB C 33.3 . 1 
217 25 LYS CG C 27.8 . 1 
218 25 LYS CD C 30.7 . 1 
219 25 LYS CE C 42.3 . 1 
220 25 LYS N N 119.7 . 1 
221 26 ASN H H 8.08 . 1 
222 26 ASN HA H 4.35 . 1 
223 26 ASN HB2 H 2.80 . 2 
224 26 ASN HB3 H 3.03 . 2 
225 26 ASN HD21 H 7.60 . 1 
226 26 ASN HD22 H 6.95 . 1 
227 26 ASN C C 177.7 . 1 
228 26 ASN CA C 55.8 . 1 
229 26 ASN CB C 37.6 . 1 
230 26 ASN CG C 175.7 . 1 
231 26 ASN N N 116.7 . 1 
232 26 ASN ND2 N 110.9 . 1 
233 27 ALA H H 7.57 . 1 
234 27 ALA HA H 4.09 . 1 
235 27 ALA HB H 1.62 . 1 
236 27 ALA C C 180.2 . 1 
237 27 ALA CA C 55.0 . 1 
238 27 ALA CB C 18.2 . 1 
239 27 ALA N N 122.4 . 1 
240 28 VAL H H 7.86 . 1 
241 28 VAL HA H 3.35 . 1 
242 28 VAL HB H 2.18 . 1 
243 28 VAL HG1 H 0.74 . 2 
244 28 VAL HG2 H 1.21 . 2 
245 28 VAL C C 177.0 . 1 
246 28 VAL CA C 66.4 . 1 
247 28 VAL CB C 31.5 . 1 
248 28 VAL CG1 C 22.8 . 2 
249 28 VAL CG2 C 23.3 . 2 
250 28 VAL N N 120.5 . 1 
251 29 ILE H H 7.82 . 1 
252 29 ILE HA H 3.18 . 1 
253 29 ILE HB H 1.77 . 1 
254 29 ILE HG12 H 0.75 . 2 
255 29 ILE HG13 H 1.33 . 2 
256 29 ILE HG2 H 0.61 . 1 
257 29 ILE HD1 H 0.49 . 1 
258 29 ILE C C 177.1 . 1 
259 29 ILE CA C 65.0 . 1 
260 29 ILE CB C 37.2 . 1 
261 29 ILE CG1 C 29.3 . 1 
262 29 ILE CG2 C 18.3 . 1 
263 29 ILE CD1 C 12.8 . 1 
264 29 ILE N N 119.4 . 1 
265 30 LYS H H 7.92 . 1 
266 30 LYS HA H 3.93 . 1 
267 30 LYS HB2 H 1.78 . 2 
268 30 LYS HB3 H 1.78 . 2 
269 30 LYS HG2 H 1.49 . 2 
270 30 LYS HG3 H 1.59 . 2 
271 30 LYS HD2 H 1.63 . 2 
272 30 LYS HD3 H 1.63 . 2 
273 30 LYS HE2 H 2.96 . 2 
274 30 LYS HE3 H 2.96 . 2 
275 30 LYS C C 179.1 . 1 
276 30 LYS CA C 60.0 . 1 
277 30 LYS CB C 32.1 . 1 
278 30 LYS CG C 25.7 . 1 
279 30 LYS CD C 29.4 . 1 
280 30 LYS CE C 42.2 . 1 
281 30 LYS N N 117.0 . 1 
282 31 ALA H H 7.53 . 1 
283 31 ALA HA H 3.74 . 1 
284 31 ALA HB H 0.76 . 1 
285 31 ALA C C 180.8 . 1 
286 31 ALA CA C 54.9 . 1 
287 31 ALA CB C 17.1 . 1 
288 31 ALA N N 120.5 . 1 
289 32 ALA H H 7.92 . 1 
290 32 ALA HA H 3.94 . 1 
291 32 ALA HB H 1.41 . 1 
292 32 ALA C C 179.0 . 1 
293 32 ALA CA C 55.6 . 1 
294 32 ALA CB C 16.7 . 1 
295 32 ALA N N 123.8 . 1 
296 33 TYR H H 7.94 . 1 
297 33 TYR HA H 4.66 . 1 
298 33 TYR HB2 H 3.29 . 2 
299 33 TYR HB3 H 3.53 . 2 
300 33 TYR HD1 H 7.04 . 3 
301 33 TYR HD2 H 7.04 . 3 
302 33 TYR HE1 H 6.74 . 3 
303 33 TYR HE2 H 6.74 . 3 
304 33 TYR C C 178.8 . 1 
305 33 TYR CA C 59.3 . 1 
306 33 TYR CB C 36.8 . 1 
307 33 TYR CD1 C 130.7 . 3 
308 33 TYR CD2 C 130.7 . 3 
309 33 TYR CE1 C 118.4 . 3 
310 33 TYR CE2 C 118.4 . 3 
311 33 TYR N N 117.1 . 1 
312 34 ARG H H 8.41 . 1 
313 34 ARG HA H 3.70 . 1 
314 34 ARG HB2 H 1.77 . 2 
315 34 ARG HB3 H 1.77 . 2 
316 34 ARG HG2 H 1.33 . 2 
317 34 ARG HG3 H 1.78 . 2 
318 34 ARG HD2 H 3.08 . 2 
319 34 ARG HD3 H 3.20 . 2 
320 34 ARG C C 178.6 . 1 
321 34 ARG CA C 60.2 . 1 
322 34 ARG CB C 30.0 . 1 
323 34 ARG CG C 28.3 . 1 
324 34 ARG CD C 43.4 . 1 
325 34 ARG N N 117.7 . 1 
326 35 GLN H H 7.87 . 1 
327 35 GLN HA H 4.13 . 1 
328 35 GLN HB2 H 1.75 . 2 
329 35 GLN HB3 H 2.16 . 2 
330 35 GLN C C 176.0 . 1 
331 35 GLN CA C 57.3 . 1 
332 35 GLN CB C 27.0 . 1 
333 35 GLN CG C 31.0 . 1 
334 35 GLN N N 119.3 . 1 
335 36 ILE H H 7.84 . 1 
336 36 ILE HA H 3.43 . 1 
337 36 ILE HB H 1.45 . 1 
338 36 ILE HG12 H 1.11 . 2 
339 36 ILE HG13 H 1.37 . 2 
340 36 ILE HG2 H -0.08 . 1 
341 36 ILE HD1 H 0.50 . 1 
342 36 ILE C C 173.5 . 1 
343 36 ILE CA C 61.9 . 1 
344 36 ILE CB C 37.2 . 1 
345 36 ILE CG1 C 27.7 . 1 
346 36 ILE CG2 C 17.2 . 1 
347 36 ILE CD1 C 11.3 . 1 
348 36 ILE N N 115.4 . 1 
349 37 PHE H H 8.28 . 1 
350 37 PHE HA H 4.73 . 1 
351 37 PHE HB2 H 3.20 . 2 
352 37 PHE HB3 H 3.25 . 2 
353 37 PHE HD1 H 7.31 . 3 
354 37 PHE HD2 H 7.31 . 3 
355 37 PHE HE1 H 7.38 . 3 
356 37 PHE HE2 H 7.38 . 3 
357 37 PHE C C 176.2 . 1 
358 37 PHE CA C 57.3 . 1 
359 37 PHE CB C 40.0 . 1 
360 37 PHE CD1 C 131.6 . 3 
361 37 PHE CD2 C 131.6 . 3 
362 37 PHE CE1 C 131.8 . 3 
363 37 PHE CE2 C 131.8 . 3 
364 37 PHE N N 109.0 . 1 
365 38 GLU H H 7.31 . 1 
366 38 GLU HA H 4.32 . 1 
367 38 GLU HB2 H 2.34 . 2 
368 38 GLU HB3 H 2.53 . 2 
369 38 GLU HG2 H 1.84 . 2 
370 38 GLU HG3 H 2.21 . 2 
371 38 GLU C C 174.9 . 1 
372 38 GLU CA C 58.2 . 1 
373 38 GLU CB C 26.1 . 1 
374 38 GLU CG C 36.5 . 1 
375 38 GLU N N 111.3 . 1 
376 39 ARG H H 7.53 . 1 
377 39 ARG HA H 4.49 . 1 
378 39 ARG HB2 H 1.70 . 2 
379 39 ARG HB3 H 2.02 . 2 
380 39 ARG HG2 H 1.19 . 2 
381 39 ARG HG3 H 1.49 . 2 
382 39 ARG HD2 H 3.06 . 2 
383 39 ARG HD3 H 3.06 . 2 
384 39 ARG HE H 7.15 . 1 
385 39 ARG C C 173.3 . 1 
386 39 ARG CA C 54.6 . 1 
387 39 ARG CB C 32.0 . 1 
388 39 ARG CG C 25.4 . 1 
389 39 ARG CD C 43.5 . 1 
390 39 ARG N N 113.7 . 1 
391 39 ARG NE N 85.1 . 1 
392 40 ASP H H 8.36 . 1 
393 40 ASP HA H 4.67 . 1 
394 40 ASP HB2 H 2.53 . 2 
395 40 ASP HB3 H 2.69 . 2 
396 40 ASP C C 177.0 . 1 
397 40 ASP CA C 54.1 . 1 
398 40 ASP CB C 40.8 . 1 
399 40 ASP N N 117.3 . 1 
400 41 ILE H H 7.08 . 1 
401 41 ILE HA H 4.06 . 1 
402 41 ILE HB H 1.43 . 1 
403 41 ILE HG12 H 0.35 . 2 
404 41 ILE HG13 H 0.50 . 2 
405 41 ILE HG2 H 0.35 . 1 
406 41 ILE HD1 H -0.09 . 1 
407 41 ILE C C 175.7 . 1 
408 41 ILE CA C 60.5 . 1 
409 41 ILE CB C 38.0 . 1 
410 41 ILE CG1 C 25.9 . 1 
411 41 ILE CG2 C 17.8 . 1 
412 41 ILE CD1 C 13.2 . 1 
413 41 ILE N N 120.4 . 1 
414 42 THR H H 7.83 . 1 
415 42 THR HA H 3.95 . 1 
416 42 THR HB H 4.22 . 1 
417 42 THR HG2 H 1.16 . 1 
418 42 THR C C 175.2 . 1 
419 42 THR CA C 63.2 . 1 
420 42 THR CB C 70.0 . 1 
421 42 THR CG2 C 21.9 . 1 
422 42 THR N N 115.9 . 1 
423 43 LYS H H 8.13 . 1 
424 43 LYS HA H 4.03 . 1 
425 43 LYS HB2 H 1.73 . 2 
426 43 LYS HB3 H 1.79 . 2 
427 43 LYS HG2 H 1.36 . 2 
428 43 LYS HG3 H 1.36 . 2 
429 43 LYS HD2 H 1.63 . 2 
430 43 LYS HD3 H 1.63 . 2 
431 43 LYS HE2 H 2.94 . 2 
432 43 LYS HE3 H 2.94 . 2 
433 43 LYS C C 176.9 . 1 
434 43 LYS CA C 57.8 . 1 
435 43 LYS CB C 32.0 . 1 
436 43 LYS CG C 24.8 . 1 
437 43 LYS CD C 29.0 . 1 
438 43 LYS CE C 42.0 . 1 
439 43 LYS N N 119.9 . 1 
440 44 ALA H H 7.93 . 1 
441 44 ALA HA H 4.16 . 1 
442 44 ALA HB H 1.16 . 1 
443 44 ALA C C 177.8 . 1 
444 44 ALA CA C 52.9 . 1 
445 44 ALA CB C 18.7 . 1 
446 44 ALA N N 121.3 . 1 
447 45 TYR H H 7.75 . 1 
448 45 TYR HA H 4.33 . 1 
449 45 TYR HB2 H 2.89 . 2 
450 45 TYR HB3 H 2.89 . 2 
451 45 TYR HD1 H 6.91 . 3 
452 45 TYR HD2 H 6.91 . 3 
453 45 TYR HE1 H 6.70 . 3 
454 45 TYR HE2 H 6.70 . 3 
455 45 TYR C C 176.2 . 1 
456 45 TYR CA C 58.7 . 1 
457 45 TYR CB C 38.6 . 1 
458 45 TYR CD1 C 132.9 . 3 
459 45 TYR CD2 C 132.9 . 3 
460 45 TYR CE1 C 118.3 . 3 
461 45 TYR CE2 C 118.3 . 3 
462 45 TYR N N 117.8 . 1 
463 46 SER H H 7.80 . 1 
464 46 SER HA H 4.34 . 1 
465 46 SER HB2 H 3.77 . 2 
466 46 SER HB3 H 4.02 . 2 
467 46 SER CA C 58.1 . 1 
468 46 SER CB C 64.2 . 1 
469 46 SER N N 114.4 . 1 
470 47 GLN HA H 4.10 . 1 
471 47 GLN HB2 H 2.12 . 2 
472 47 GLN HB3 H 2.12 . 2 
473 47 GLN HG2 H 2.42 . 2 
474 47 GLN HG3 H 2.42 . 2 
475 47 GLN HE21 H 7.50 . 1 
476 47 GLN HE22 H 6.85 . 1 
477 47 GLN C C 178.4 . 1 
478 47 GLN CA C 59.0 . 1 
479 47 GLN CB C 28.3 . 1 
480 47 GLN CG C 33.9 . 1 
481 47 GLN CD C 180.3 . 1 
482 47 GLN NE2 N 112.2 . 1 
483 48 SER H H 8.28 . 1 
484 48 SER HA H 4.34 . 1 
485 48 SER HB2 H 3.97 . 2 
486 48 SER HB3 H 3.97 . 2 
487 48 SER C C 176.7 . 1 
488 48 SER CA C 61.2 . 1 
489 48 SER CB C 62.8 . 1 
490 48 SER N N 114.3 . 1 
491 49 ILE H H 7.59 . 1 
492 49 ILE HA H 4.23 . 1 
493 49 ILE HB H 1.97 . 1 
494 49 ILE HG12 H 1.19 . 2 
495 49 ILE HG13 H 1.48 . 2 
496 49 ILE HG2 H 0.90 . 1 
497 49 ILE HD1 H 0.79 . 1 
498 49 ILE C C 177.1 . 1 
499 49 ILE CA C 62.9 . 1 
500 49 ILE CB C 37.5 . 1 
501 49 ILE CG1 C 28.3 . 1 
502 49 ILE CG2 C 18.2 . 1 
503 49 ILE CD1 C 12.5 . 1 
504 49 ILE N N 119.9 . 1 
505 50 SER H H 8.01 . 1 
506 50 SER HA H 4.14 . 1 
507 50 SER HB2 H 3.95 . 2 
508 50 SER HB3 H 4.05 . 2 
509 50 SER C C 177.4 . 1 
510 50 SER CA C 62.1 . 1 
511 50 SER CB C 62.6 . 1 
512 50 SER N N 116.8 . 1 
513 51 TYR H H 8.30 . 1 
514 51 TYR HA H 4.41 . 1 
515 51 TYR HB2 H 3.09 . 2 
516 51 TYR HB3 H 3.22 . 2 
517 51 TYR HD1 H 7.13 . 3 
518 51 TYR HD2 H 7.13 . 3 
519 51 TYR HE1 H 6.79 . 3 
520 51 TYR HE2 H 6.79 . 3 
521 51 TYR C C 178.3 . 1 
522 51 TYR CA C 60.9 . 1 
523 51 TYR CB C 37.7 . 1 
524 51 TYR CD1 C 133.1 . 3 
525 51 TYR CD2 C 133.1 . 3 
526 51 TYR CE1 C 118.3 . 3 
527 51 TYR CE2 C 118.3 . 3 
528 51 TYR N N 122.0 . 1 
529 52 LEU H H 7.75 . 1 
530 52 LEU HA H 4.18 . 1 
531 52 LEU HB2 H 1.78 . 2 
532 52 LEU HB3 H 2.19 . 2 
533 52 LEU HG H 1.94 . 1 
534 52 LEU HD1 H 0.97 . 2 
535 52 LEU HD2 H 0.99 . 2 
536 52 LEU C C 178.6 . 1 
537 52 LEU CA C 57.7 . 1 
538 52 LEU CB C 42.5 . 1 
539 52 LEU CG C 27.0 . 1 
540 52 LEU CD1 C 25.6 . 2 
541 52 LEU CD2 C 24.7 . 2 
542 52 LEU N N 121.9 . 1 
543 53 GLU H H 8.85 . 1 
544 53 GLU HA H 3.72 . 1 
545 53 GLU HB2 H 2.18 . 2 
546 53 GLU HB3 H 2.54 . 2 
547 53 GLU HG2 H 2.12 . 2 
548 53 GLU HG3 H 2.36 . 2 
549 53 GLU C C 178.6 . 1 
550 53 GLU CA C 59.6 . 1 
551 53 GLU CB C 29.5 . 1 
552 53 GLU CG C 37.9 . 1 
553 53 GLU N N 119.4 . 1 
554 54 SER H H 8.09 . 1 
555 54 SER HA H 4.14 . 1 
556 54 SER HB2 H 3.97 . 2 
557 54 SER HB3 H 3.97 . 2 
558 54 SER C C 176.2 . 1 
559 54 SER CA C 61.9 . 1 
560 54 SER CB C 62.6 . 1 
561 54 SER N N 114.7 . 1 
562 55 GLN H H 7.60 . 1 
563 55 GLN HA H 4.22 . 1 
564 55 GLN HB2 H 1.79 . 2 
565 55 GLN HB3 H 2.40 . 2 
566 55 GLN HG2 H 2.03 . 2 
567 55 GLN HG3 H 2.18 . 2 
568 55 GLN HE21 H 7.00 . 2 
569 55 GLN HE22 H 6.47 . 2 
570 55 GLN C C 178.9 . 1 
571 55 GLN CA C 59.2 . 1 
572 55 GLN CB C 30.1 . 1 
573 55 GLN CG C 34.8 . 1 
574 55 GLN CD C 179.0 . 1 
575 55 GLN N N 119.6 . 1 
576 55 GLN NE2 N 109.6 . 1 
577 56 VAL H H 7.94 . 1 
578 56 VAL HA H 4.22 . 1 
579 56 VAL HB H 1.24 . 1 
580 56 VAL HG1 H -0.02 . 2 
581 56 VAL HG2 H 0.58 . 2 
582 56 VAL C C 178.3 . 1 
583 56 VAL CA C 63.6 . 1 
584 56 VAL CB C 31.8 . 1 
585 56 VAL CG1 C 19.7 . 2 
586 56 VAL CG2 C 22.5 . 2 
587 56 VAL N N 120.4 . 1 
588 57 ARG H H 8.16 . 1 
589 57 ARG HA H 3.70 . 1 
590 57 ARG HB2 H 1.80 . 2 
591 57 ARG HB3 H 1.80 . 2 
592 57 ARG HG2 H 1.36 . 2 
593 57 ARG HG3 H 1.55 . 2 
594 57 ARG HD2 H 3.14 . 2 
595 57 ARG HD3 H 3.27 . 2 
596 57 ARG HE H 7.93 . 1 
597 57 ARG C C 177.4 . 1 
598 57 ARG CA C 60.2 . 1 
599 57 ARG CB C 30.6 . 1 
600 57 ARG CG C 29.7 . 1 
601 57 ARG CD C 43.2 . 1 
602 57 ARG N N 123.8 . 1 
603 57 ARG NE N 84.9 . 1 
604 58 ASN H H 7.80 . 1 
605 58 ASN HA H 4.67 . 1 
606 58 ASN HB2 H 2.78 . 2 
607 58 ASN HB3 H 2.87 . 2 
608 58 ASN HD21 H 7.87 . 2 
609 58 ASN HD22 H 6.79 . 2 
610 58 ASN C C 175.9 . 1 
611 58 ASN CA C 53.2 . 1 
612 58 ASN CB C 38.9 . 1 
613 58 ASN CG C 176.9 . 1 
614 58 ASN N N 113.4 . 1 
615 58 ASN ND2 N 113.2 . 1 
616 59 GLY H H 7.42 . 1 
617 59 GLY HA2 H 3.87 . 2 
618 59 GLY HA3 H 4.15 . 2 
619 59 GLY C C 174.3 . 1 
620 59 GLY CA C 45.4 . 1 
621 59 GLY N N 106.3 . 1 
622 60 ASP H H 8.40 . 1 
623 60 ASP HA H 4.36 . 1 
624 60 ASP HB2 H 2.45 . 2 
625 60 ASP HB3 H 2.71 . 2 
626 60 ASP C C 176.8 . 1 
627 60 ASP CA C 57.0 . 1 
628 60 ASP CB C 41.9 . 1 
629 60 ASP N N 121.1 . 1 
630 61 ILE H H 7.02 . 1 
631 61 ILE HA H 4.66 . 1 
632 61 ILE HB H 1.88 . 1 
633 61 ILE HG2 H 0.79 . 1 
634 61 ILE HD1 H 0.80 . 1 
635 61 ILE C C 174.0 . 1 
636 61 ILE CA C 58.6 . 1 
637 61 ILE CB C 41.5 . 1 
638 61 ILE CG2 C 16.8 . 1 
639 61 ILE CD1 C 13.3 . 1 
640 61 ILE N N 107.6 . 1 
641 62 SER H H 8.30 . 1 
642 62 SER HA H 4.52 . 1 
643 62 SER HB2 H 4.01 . 2 
644 62 SER HB3 H 4.01 . 2 
645 62 SER C C 174.5 . 1 
646 62 SER CA C 56.5 . 1 
647 62 SER CB C 65.9 . 1 
648 62 SER N N 117.5 . 1 
649 63 MET H H 8.63 . 1 
650 63 MET HA H 4.60 . 1 
651 63 MET HB2 H 1.61 . 2 
652 63 MET HB3 H 1.61 . 2 
653 63 MET HG2 H 1.88 . 2 
654 63 MET HG3 H 2.37 . 2 
655 63 MET HE H 1.60 . 1 
656 63 MET C C 176.3 . 1 
657 63 MET CA C 56.6 . 1 
658 63 MET CB C 29.0 . 1 
659 63 MET CG C 28.7 . 1 
660 63 MET CE C 15.4 . 1 
661 63 MET N N 120.9 . 1 
662 64 LYS H H 8.12 . 1 
663 64 LYS HA H 4.02 . 1 
664 64 LYS HB2 H 2.37 . 2 
665 64 LYS HB3 H 2.37 . 2 
666 64 LYS HG2 H 0.84 . 2 
667 64 LYS HG3 H 1.23 . 2 
668 64 LYS HD2 H 1.52 . 2 
669 64 LYS HD3 H 1.68 . 2 
670 64 LYS HE2 H 2.65 . 2 
671 64 LYS HE3 H 2.76 . 2 
672 64 LYS C C 177.1 . 1 
673 64 LYS CA C 59.8 . 1 
674 64 LYS CB C 33.4 . 1 
675 64 LYS CG C 24.4 . 1 
676 64 LYS CD C 29.7 . 1 
677 64 LYS CE C 42.2 . 1 
678 64 LYS N N 121.8 . 1 
679 65 GLU H H 7.58 . 1 
680 65 GLU HA H 4.07 . 1 
681 65 GLU HB2 H 2.07 . 2 
682 65 GLU HB3 H 2.07 . 2 
683 65 GLU HG2 H 2.40 . 2 
684 65 GLU HG3 H 2.40 . 2 
685 65 GLU C C 178.4 . 1 
686 65 GLU CA C 57.6 . 1 
687 65 GLU CB C 29.5 . 1 
688 65 GLU CG C 35.3 . 1 
689 65 GLU N N 117.1 . 1 
690 66 PHE H H 8.64 . 1 
691 66 PHE HA H 4.25 . 1 
692 66 PHE HB2 H 2.91 . 2 
693 66 PHE HB3 H 3.84 . 2 
694 66 PHE HD1 H 7.26 . 3 
695 66 PHE HD2 H 7.26 . 3 
696 66 PHE HE1 H 6.93 . 3 
697 66 PHE HE2 H 6.93 . 3 
698 66 PHE HZ H 7.15 . 1 
699 66 PHE C C 176.5 . 1 
700 66 PHE CA C 61.0 . 1 
701 66 PHE CB C 39.1 . 1 
702 66 PHE CD1 C 131.9 . 3 
703 66 PHE CD2 C 131.9 . 3 
704 66 PHE CE1 C 131.1 . 3 
705 66 PHE CE2 C 131.1 . 3 
706 66 PHE CZ C 129.3 . 1 
707 66 PHE N N 122.9 . 1 
708 67 VAL H H 8.98 . 1 
709 67 VAL HA H 3.00 . 1 
710 67 VAL HB H 2.39 . 1 
711 67 VAL HG1 H 0.73 . 2 
712 67 VAL HG2 H 0.96 . 2 
713 67 VAL CA C 67.6 . 1 
714 67 VAL CB C 31.2 . 1 
715 67 VAL CG1 C 20.4 . 2 
716 67 VAL CG2 C 22.5 . 2 
717 67 VAL N N 120.2 . 1 
718 68 ARG H H 8.02 . 1 
719 68 ARG HA H 3.29 . 1 
720 68 ARG HB2 H 1.88 . 2 
721 68 ARG HB3 H 1.88 . 2 
722 68 ARG HG2 H 1.50 . 2 
723 68 ARG HG3 H 1.50 . 2 
724 68 ARG HD2 H 2.98 . 2 
725 68 ARG HD3 H 3.40 . 2 
726 68 ARG HE H 7.85 . 1 
727 68 ARG C C 177.6 . 1 
728 68 ARG CA C 59.2 . 1 
729 68 ARG CB C 31.6 . 1 
730 68 ARG CG C 25.5 . 1 
731 68 ARG CD C 43.9 . 1 
732 68 ARG N N 117.7 . 1 
733 68 ARG NE N 78.7 . 1 
734 69 ARG H H 8.02 . 1 
735 69 ARG HA H 3.83 . 1 
736 69 ARG HB2 H 1.75 . 2 
737 69 ARG HB3 H 2.01 . 2 
738 69 ARG HG2 H 1.76 . 2 
739 69 ARG HG3 H 2.02 . 2 
740 69 ARG HD2 H 2.89 . 2 
741 69 ARG HD3 H 3.33 . 2 
742 69 ARG HE H 8.29 . 1 
743 69 ARG C C 180.8 . 1 
744 69 ARG CA C 59.0 . 1 
745 69 ARG CB C 30.8 . 1 
746 69 ARG CG C 28.7 . 1 
747 69 ARG CD C 43.7 . 1 
748 69 ARG N N 113.8 . 1 
749 69 ARG NE N 85.9 . 1 
750 70 LEU H H 9.07 . 1 
751 70 LEU HA H 3.87 . 1 
752 70 LEU HB2 H 1.07 . 2 
753 70 LEU HB3 H 1.68 . 2 
754 70 LEU HG H 1.31 . 1 
755 70 LEU HD1 H 0.12 . 2 
756 70 LEU HD2 H 0.78 . 2 
757 70 LEU C C 180.7 . 1 
758 70 LEU CA C 58.0 . 1 
759 70 LEU CB C 42.3 . 1 
760 70 LEU CG C 25.9 . 1 
761 70 LEU CD1 C 24.8 . 2 
762 70 LEU CD2 C 22.2 . 2 
763 70 LEU N N 121.5 . 1 
764 71 ALA H H 8.12 . 1 
765 71 ALA HA H 3.26 . 1 
766 71 ALA HB H 0.71 . 1 
767 71 ALA C C 174.0 . 1 
768 71 ALA CA C 53.3 . 1 
769 71 ALA CB C 17.5 . 1 
770 71 ALA N N 121.3 . 1 
771 72 LYS H H 6.62 . 1 
772 72 LYS HA H 4.12 . 1 
773 72 LYS HB2 H 1.51 . 2 
774 72 LYS HB3 H 2.02 . 2 
775 72 LYS HG2 H 0.84 . 2 
776 72 LYS HG3 H 1.76 . 2 
777 72 LYS HE2 H 2.46 . 2 
778 72 LYS HE3 H 2.46 . 2 
779 72 LYS C C 177.6 . 1 
780 72 LYS CA C 56.1 . 1 
781 72 LYS CB C 34.8 . 1 
782 72 LYS CG C 27.3 . 1 
783 72 LYS CD C 30.2 . 1 
784 72 LYS CE C 42.1 . 1 
785 72 LYS N N 109.5 . 1 
786 73 SER H H 7.69 . 1 
787 73 SER HA H 4.54 . 1 
788 73 SER HB2 H 4.34 . 2 
789 73 SER HB3 H 4.38 . 2 
790 73 SER HG H 6.24 . 1 
791 73 SER CA C 58.6 . 1 
792 73 SER CB C 63.2 . 1 
793 73 SER N N 117.8 . 1 
794 74 PRO HA H 4.34 . 1 
795 74 PRO HB2 H 2.07 . 2 
796 74 PRO HB3 H 2.43 . 2 
797 74 PRO HG2 H 2.10 . 2 
798 74 PRO HG3 H 2.26 . 2 
799 74 PRO HD2 H 4.02 . 2 
800 74 PRO HD3 H 4.02 . 2 
801 74 PRO C C 178.6 . 1 
802 74 PRO CA C 65.7 . 1 
803 74 PRO CB C 32.0 . 1 
804 74 PRO CG C 28.0 . 1 
805 74 PRO CD C 50.7 . 1 
806 75 LEU H H 7.64 . 1 
807 75 LEU HA H 4.03 . 1 
808 75 LEU HB2 H 1.45 . 2 
809 75 LEU HB3 H 1.45 . 2 
810 75 LEU HG H 1.26 . 1 
811 75 LEU HD1 H 0.61 . 2 
812 75 LEU HD2 H 0.08 . 2 
813 75 LEU C C 178.5 . 1 
814 75 LEU CA C 58.1 . 1 
815 75 LEU CB C 41.8 . 1 
816 75 LEU CG C 27.0 . 1 
817 75 LEU CD1 C 23.4 . 2 
818 75 LEU CD2 C 24.9 . 2 
819 75 LEU N N 116.8 . 1 
820 76 TYR H H 7.90 . 1 
821 76 TYR HA H 3.95 . 1 
822 76 TYR HB2 H 3.14 . 2 
823 76 TYR HB3 H 3.14 . 2 
824 76 TYR HD1 H 7.16 . 3 
825 76 TYR HD2 H 7.16 . 3 
826 76 TYR C C 178.1 . 1 
827 76 TYR CA C 63.4 . 1 
828 76 TYR CB C 38.9 . 1 
829 76 TYR N N 119.5 . 1 
830 77 ARG H H 8.70 . 1 
831 77 ARG HA H 3.97 . 1 
832 77 ARG HB2 H 1.90 . 2 
833 77 ARG HB3 H 2.02 . 2 
834 77 ARG HG2 H 1.72 . 2 
835 77 ARG HG3 H 1.72 . 2 
836 77 ARG HD2 H 3.29 . 2 
837 77 ARG HD3 H 3.38 . 2 
838 77 ARG HE H 7.89 . 1 
839 77 ARG C C 179.5 . 1 
840 77 ARG CA C 59.7 . 1 
841 77 ARG CB C 30.9 . 1 
842 77 ARG CG C 28.5 . 1 
843 77 ARG CD C 43.5 . 1 
844 77 ARG N N 119.0 . 1 
845 77 ARG NE N 84.4 . 1 
846 78 LYS H H 8.67 . 1 
847 78 LYS HA H 4.04 . 1 
848 78 LYS HB2 H 1.83 . 2 
849 78 LYS HB3 H 1.92 . 2 
850 78 LYS HG2 H 1.48 . 2 
851 78 LYS HG3 H 1.48 . 2 
852 78 LYS HD2 H 1.62 . 2 
853 78 LYS HD3 H 1.62 . 2 
854 78 LYS HE2 H 2.93 . 2 
855 78 LYS HE3 H 2.93 . 2 
856 78 LYS CA C 59.0 . 1 
857 78 LYS CB C 32.6 . 1 
858 78 LYS CG C 25.0 . 1 
859 78 LYS CD C 29.0 . 1 
860 78 LYS CE C 42.1 . 1 
861 78 LYS N N 118.7 . 1 
862 79 GLN H H 7.41 . 1 
863 79 GLN HA H 3.97 . 1 
864 79 GLN HB2 H 1.07 . 2 
865 79 GLN HB3 H 1.57 . 2 
866 79 GLN HG2 H 1.63 . 2 
867 79 GLN HG3 H 2.05 . 2 
868 79 GLN HE21 H 6.84 . 1 
869 79 GLN HE22 H 6.56 . 1 
870 79 GLN C C 177.4 . 1 
871 79 GLN CA C 57.6 . 1 
872 79 GLN CB C 30.5 . 1 
873 79 GLN CG C 34.0 . 1 
874 79 GLN CD C 179.2 . 1 
875 79 GLN N N 113.9 . 1 
876 79 GLN NE2 N 109.7 . 1 
877 80 PHE H H 8.48 . 1 
878 80 PHE HA H 5.14 . 1 
879 80 PHE HB2 H 1.45 . 2 
880 80 PHE HB3 H 3.25 . 2 
881 80 PHE HD1 H 6.96 . 3 
882 80 PHE HD2 H 6.96 . 3 
883 80 PHE HE1 H 7.44 . 3 
884 80 PHE HE2 H 7.44 . 3 
885 80 PHE HZ H 6.21 . 1 
886 80 PHE C C 175.0 . 1 
887 80 PHE CA C 57.8 . 1 
888 80 PHE CB C 39.8 . 1 
889 80 PHE CD1 C 131.6 . 3 
890 80 PHE CD2 C 131.6 . 3 
891 80 PHE CE1 C 131.3 . 3 
892 80 PHE CE2 C 131.3 . 3 
893 80 PHE CZ C 132.4 . 1 
894 80 PHE N N 110.8 . 1 
895 81 PHE H H 7.69 . 1 
896 81 PHE HA H 5.11 . 1 
897 81 PHE HB2 H 2.97 . 2 
898 81 PHE HB3 H 3.61 . 2 
899 81 PHE HD1 H 7.30 . 3 
900 81 PHE HD2 H 7.30 . 3 
901 81 PHE HE1 H 6.99 . 3 
902 81 PHE HE2 H 6.99 . 3 
903 81 PHE C C 174.0 . 1 
904 81 PHE CA C 60.9 . 1 
905 81 PHE CB C 44.7 . 1 
906 81 PHE CD1 C 132.2 . 3 
907 81 PHE CD2 C 132.2 . 3 
908 81 PHE CE1 C 131.0 . 3 
909 81 PHE CE2 C 131.0 . 3 
910 81 PHE N N 120.5 . 1 
911 82 GLU H H 9.05 . 1 
912 82 GLU HA H 4.07 . 1 
913 82 GLU HB2 H 2.13 . 2 
914 82 GLU HB3 H 2.13 . 2 
915 82 GLU HG2 H 2.42 . 2 
916 82 GLU HG3 H 2.42 . 2 
917 82 GLU CA C 60.4 . 1 
918 82 GLU CB C 28.5 . 1 
919 82 GLU CG C 37.1 . 1 
920 82 GLU N N 120.8 . 1 
921 83 PRO HA H 4.26 . 1 
922 83 PRO HB2 H 0.33 . 2 
923 83 PRO HB3 H 1.83 . 2 
924 83 PRO HG2 H 1.30 . 2 
925 83 PRO HG3 H 1.61 . 2 
926 83 PRO HD2 H 2.80 . 2 
927 83 PRO HD3 H 3.69 . 2 
928 83 PRO C C 175.9 . 1 
929 83 PRO CA C 64.5 . 1 
930 83 PRO CB C 30.8 . 1 
931 83 PRO CG C 27.8 . 1 
932 83 PRO CD C 50.9 . 1 
933 84 PHE H H 7.04 . 1 
934 84 PHE HA H 4.99 . 1 
935 84 PHE HB2 H 2.31 . 2 
936 84 PHE HB3 H 3.30 . 2 
937 84 PHE HD1 H 6.98 . 3 
938 84 PHE HD2 H 6.98 . 3 
939 84 PHE C C 176.1 . 1 
940 84 PHE CA C 56.1 . 1 
941 84 PHE CB C 43.0 . 1 
942 84 PHE CD1 C 131.4 . 3 
943 84 PHE CD2 C 131.4 . 3 
944 84 PHE N N 113.9 . 1 
945 85 ILE H H 8.29 . 1 
946 85 ILE HA H 4.16 . 1 
947 85 ILE HB H 2.10 . 1 
948 85 ILE HG12 H 1.36 . 2 
949 85 ILE HG13 H 1.36 . 2 
950 85 ILE HG2 H 1.03 . 1 
951 85 ILE HD1 H 0.92 . 1 
952 85 ILE C C 177.3 . 1 
953 85 ILE CA C 62.3 . 1 
954 85 ILE CB C 38.4 . 1 
955 85 ILE CG1 C 26.9 . 1 
956 85 ILE CG2 C 17.6 . 1 
957 85 ILE CD1 C 14.0 . 1 
958 85 ILE N N 118.2 . 1 
959 86 ASN H H 8.96 . 1 
960 86 ASN HA H 4.38 . 1 
961 86 ASN HB2 H 2.65 . 2 
962 86 ASN HB3 H 2.80 . 2 
963 86 ASN HD21 H 7.44 . 1 
964 86 ASN HD22 H 6.89 . 1 
965 86 ASN C C 177.4 . 1 
966 86 ASN CA C 56.4 . 1 
967 86 ASN CB C 38.1 . 1 
968 86 ASN CG C 175.3 . 1 
969 86 ASN N N 121.4 . 1 
970 86 ASN ND2 N 110.7 . 1 
971 87 SER H H 8.85 . 1 
972 87 SER HA H 4.19 . 1 
973 87 SER HB2 H 3.91 . 2 
974 87 SER HB3 H 3.91 . 2 
975 87 SER C C 176.1 . 1 
976 87 SER CA C 61.2 . 1 
977 87 SER CB C 62.0 . 1 
978 87 SER N N 114.1 . 1 
979 88 ARG H H 7.35 . 1 
980 88 ARG HA H 4.38 . 1 
981 88 ARG HB2 H 1.85 . 2 
982 88 ARG HB3 H 1.96 . 2 
983 88 ARG HG2 H 1.37 . 2 
984 88 ARG HG3 H 1.57 . 2 
985 88 ARG HD2 H 3.00 . 2 
986 88 ARG HD3 H 3.23 . 2 
987 88 ARG HE H 6.93 . 1 
988 88 ARG C C 177.3 . 1 
989 88 ARG CA C 57.2 . 1 
990 88 ARG CB C 30.5 . 1 
991 88 ARG CG C 26.9 . 1 
992 88 ARG CD C 42.8 . 1 
993 88 ARG N N 123.4 . 1 
994 88 ARG NE N 84.2 . 1 
995 89 ALA H H 8.50 . 1 
996 89 ALA HA H 4.11 . 1 
997 89 ALA HB H 1.53 . 1 
998 89 ALA C C 181.1 . 1 
999 89 ALA CA C 55.7 . 1 
1000 89 ALA CB C 19.1 . 1 
1001 89 ALA N N 122.3 . 1 
1002 90 LEU H H 8.62 . 1 
1003 90 LEU HA H 4.19 . 1 
1004 90 LEU HB2 H 1.87 . 2 
1005 90 LEU HB3 H 2.00 . 2 
1006 90 LEU HG H 1.85 . 1 
1007 90 LEU HD1 H 1.11 . 2 
1008 90 LEU HD2 H 0.98 . 2 
1009 90 LEU CA C 59.2 . 1 
1010 90 LEU CB C 42.1 . 1 
1011 90 LEU CG C 27.5 . 1 
1012 90 LEU CD1 C 27.1 . 2 
1013 90 LEU CD2 C 26.5 . 2 
1014 90 LEU N N 119.2 . 1 
1015 91 GLU H H 7.73 . 1 
1016 91 GLU HA H 3.61 . 1 
1017 91 GLU HB2 H 2.12 . 2 
1018 91 GLU HB3 H 2.22 . 2 
1019 91 GLU HG2 H 2.05 . 2 
1020 91 GLU HG3 H 2.36 . 2 
1021 91 GLU C C 178.5 . 1 
1022 91 GLU CA C 60.5 . 1 
1023 91 GLU CB C 29.0 . 1 
1024 91 GLU CG C 36.0 . 1 
1025 91 GLU N N 120.7 . 1 
1026 92 LEU H H 8.18 . 1 
1027 92 LEU HA H 3.60 . 1 
1028 92 LEU HB2 H 0.85 . 2 
1029 92 LEU HB3 H 2.01 . 2 
1030 92 LEU HG H 1.48 . 1 
1031 92 LEU HD1 H 0.45 . 2 
1032 92 LEU HD2 H 0.64 . 2 
1033 92 LEU C C 177.9 . 1 
1034 92 LEU CA C 57.7 . 1 
1035 92 LEU CB C 42.7 . 1 
1036 92 LEU CG C 27.4 . 1 
1037 92 LEU CD1 C 26.3 . 2 
1038 92 LEU CD2 C 23.0 . 2 
1039 92 LEU N N 117.9 . 1 
1040 93 ALA H H 8.03 . 1 
1041 93 ALA HA H 4.11 . 1 
1042 93 ALA HB H 1.48 . 1 
1043 93 ALA C C 179.0 . 1 
1044 93 ALA CA C 55.7 . 1 
1045 93 ALA CB C 17.7 . 1 
1046 93 ALA N N 122.4 . 1 
1047 94 PHE H H 8.30 . 1 
1048 94 PHE HA H 3.58 . 1 
1049 94 PHE HB2 H 3.16 . 2 
1050 94 PHE HB3 H 3.96 . 2 
1051 94 PHE HD1 H 6.97 . 3 
1052 94 PHE HD2 H 6.97 . 3 
1053 94 PHE HE1 H 6.70 . 3 
1054 94 PHE HE2 H 6.70 . 3 
1055 94 PHE HZ H 6.36 . 1 
1056 94 PHE C C 178.2 . 1 
1057 94 PHE CA C 63.4 . 1 
1058 94 PHE CB C 37.6 . 1 
1059 94 PHE CD1 C 130.6 . 3 
1060 94 PHE CD2 C 130.3 . 3 
1061 94 PHE CE1 C 130.8 . 3 
1062 94 PHE CE2 C 130.8 . 3 
1063 94 PHE CZ C 129.7 . 1 
1064 94 PHE N N 118.9 . 1 
1065 95 ARG H H 7.85 . 1 
1066 95 ARG HA H 3.42 . 1 
1067 95 ARG HB2 H 1.46 . 2 
1068 95 ARG HB3 H 1.46 . 2 
1069 95 ARG HG2 H 1.21 . 2 
1070 95 ARG HG3 H 1.53 . 2 
1071 95 ARG HD2 H 2.89 . 2 
1072 95 ARG HD3 H 2.89 . 2 
1073 95 ARG HE H 7.61 . 1 
1074 95 ARG C C 178.8 . 1 
1075 95 ARG CA C 60.3 . 1 
1076 95 ARG CB C 29.8 . 1 
1077 95 ARG CG C 28.2 . 1 
1078 95 ARG CD C 43.4 . 1 
1079 95 ARG N N 116.9 . 1 
1080 95 ARG NE N 84.3 . 1 
1081 96 HIS H H 8.07 . 1 
1082 96 HIS HA H 4.34 . 1 
1083 96 HIS HB2 H 3.04 . 2 
1084 96 HIS HB3 H 3.04 . 2 
1085 96 HIS HD2 H 7.31 . 1 
1086 96 HIS C C 174.7 . 1 
1087 96 HIS CA C 57.8 . 1 
1088 96 HIS CB C 29.6 . 1 
1089 96 HIS CD2 C 119.9 . 1 
1090 96 HIS N N 113.8 . 1 
1091 97 ILE H H 8.18 . 1 
1092 97 ILE HA H 3.75 . 1 
1093 97 ILE HB H 1.62 . 1 
1094 97 ILE HG12 H 0.55 . 2 
1095 97 ILE HG13 H 1.43 . 2 
1096 97 ILE HG2 H 0.74 . 1 
1097 97 ILE HD1 H 0.55 . 1 
1098 97 ILE C C 172.8 . 1 
1099 97 ILE CA C 64.0 . 1 
1100 97 ILE CB C 38.0 . 1 
1101 97 ILE CG1 C 29.1 . 1 
1102 97 ILE CG2 C 19.1 . 1 
1103 97 ILE CD1 C 13.7 . 1 
1104 97 ILE N N 115.1 . 1 
1105 98 LEU H H 7.81 . 1 
1106 98 LEU HA H 4.83 . 1 
1107 98 LEU HB2 H 1.35 . 2 
1108 98 LEU HB3 H 1.68 . 2 
1109 98 LEU HG H 1.38 . 1 
1110 98 LEU HD1 H 0.55 . 2 
1111 98 LEU HD2 H 0.80 . 2 
1112 98 LEU C C 178.1 . 1 
1113 98 LEU CA C 53.7 . 1 
1114 98 LEU CB C 44.8 . 1 
1115 98 LEU CG C 27.3 . 1 
1116 98 LEU CD1 C 25.4 . 2 
1117 98 LEU CD2 C 23.5 . 2 
1118 98 LEU N N 110.6 . 1 
1119 99 GLY H H 7.27 . 1 
1120 99 GLY HA2 H 3.75 . 2 
1121 99 GLY HA3 H 4.53 . 2 
1122 99 GLY C C 173.7 . 1 
1123 99 GLY CA C 46.1 . 1 
1124 99 GLY N N 105.2 . 1 
1125 100 ARG H H 7.40 . 1 
1126 100 ARG HA H 4.72 . 1 
1127 100 ARG HB2 H 1.64 . 2 
1128 100 ARG HB3 H 1.64 . 2 
1129 100 ARG HG2 H 1.06 . 2 
1130 100 ARG HG3 H 1.20 . 2 
1131 100 ARG HD2 H 2.72 . 2 
1132 100 ARG HD3 H 2.94 . 2 
1133 100 ARG HE H 9.56 . 1 
1134 100 ARG C C 173.4 . 1 
1135 100 ARG CA C 53.9 . 1 
1136 100 ARG CB C 32.2 . 1 
1137 100 ARG CG C 26.1 . 1 
1138 100 ARG CD C 43.3 . 1 
1139 100 ARG N N 114.0 . 1 
1140 100 ARG NE N 86.1 . 1 
1141 101 GLY H H 8.32 . 1 
1142 101 GLY HA2 H 3.62 . 2 
1143 101 GLY HA3 H 4.37 . 2 
1144 101 GLY CA C 43.6 . 1 
1145 101 GLY N N 103.8 . 1 
1146 102 PRO HA H 3.76 . 1 
1147 102 PRO HB2 H 1.16 . 2 
1148 102 PRO HB3 H 1.44 . 2 
1149 102 PRO HG2 H 0.70 . 2 
1150 102 PRO HG3 H 1.65 . 2 
1151 102 PRO HD2 H 3.12 . 2 
1152 102 PRO HD3 H 3.44 . 2 
1153 102 PRO C C 177.4 . 1 
1154 102 PRO CA C 62.6 . 1 
1155 102 PRO CB C 31.8 . 1 
1156 102 PRO CG C 26.7 . 1 
1157 102 PRO CD C 49.2 . 1 
1158 103 SER H H 9.66 . 1 
1159 103 SER HA H 4.40 . 1 
1160 103 SER HB2 H 3.78 . 2 
1161 103 SER HB3 H 3.96 . 2 
1162 103 SER C C 174.0 . 1 
1163 103 SER CA C 59.2 . 1 
1164 103 SER CB C 65.4 . 1 
1165 103 SER N N 117.2 . 1 
1166 104 SER H H 7.37 . 1 
1167 104 SER HA H 4.64 . 1 
1168 104 SER HB2 H 4.08 . 2 
1169 104 SER HB3 H 4.24 . 2 
1170 104 SER C C 174.2 . 1 
1171 104 SER CA C 57.1 . 1 
1172 104 SER CB C 66.0 . 1 
1173 104 SER N N 113.1 . 1 
1174 105 ARG H H 9.09 . 1 
1175 105 ARG HA H 4.00 . 1 
1176 105 ARG HB2 H 1.79 . 2 
1177 105 ARG HB3 H 1.86 . 2 
1178 105 ARG HG2 H 1.61 . 2 
1179 105 ARG HG3 H 1.69 . 2 
1180 105 ARG HD2 H 3.18 . 2 
1181 105 ARG HD3 H 3.18 . 2 
1182 105 ARG HE H 7.21 . 1 
1183 105 ARG C C 178.5 . 1 
1184 105 ARG CA C 58.9 . 1 
1185 105 ARG CB C 29.6 . 1 
1186 105 ARG CG C 27.1 . 1 
1187 105 ARG CD C 43.2 . 1 
1188 105 ARG N N 121.8 . 1 
1189 105 ARG NE N 84.3 . 1 
1190 106 GLU H H 8.78 . 1 
1191 106 GLU HA H 4.00 . 1 
1192 106 GLU HB2 H 1.92 . 2 
1193 106 GLU HB3 H 2.10 . 2 
1194 106 GLU HG2 H 2.25 . 2 
1195 106 GLU HG3 H 2.42 . 2 
1196 106 GLU C C 179.1 . 1 
1197 106 GLU CA C 60.4 . 1 
1198 106 GLU CB C 28.8 . 1 
1199 106 GLU CG C 37.2 . 1 
1200 106 GLU N N 119.8 . 1 
1201 107 GLU H H 8.15 . 1 
1202 107 GLU HA H 4.24 . 1 
1203 107 GLU HB2 H 2.15 . 2 
1204 107 GLU HB3 H 2.15 . 2 
1205 107 GLU HG2 H 2.42 . 2 
1206 107 GLU HG3 H 2.55 . 2 
1207 107 GLU C C 178.5 . 1 
1208 107 GLU CA C 60.1 . 1 
1209 107 GLU CB C 30.4 . 1 
1210 107 GLU CG C 39.0 . 1 
1211 107 GLU N N 122.9 . 1 
1212 108 VAL H H 7.84 . 1 
1213 108 VAL HA H 3.42 . 1 
1214 108 VAL HB H 2.14 . 1 
1215 108 VAL HG1 H 0.79 . 2 
1216 108 VAL HG2 H 0.89 . 2 
1217 108 VAL CA C 67.8 . 1 
1218 108 VAL CB C 31.6 . 1 
1219 108 VAL CG1 C 21.3 . 2 
1220 108 VAL CG2 C 23.6 . 2 
1221 108 VAL N N 118.4 . 1 
1222 109 GLN H H 8.33 . 1 
1223 109 GLN HA H 4.00 . 1 
1224 109 GLN HB2 H 2.14 . 2 
1225 109 GLN HB3 H 2.14 . 2 
1226 109 GLN HG2 H 2.42 . 2 
1227 109 GLN HG3 H 2.50 . 2 
1228 109 GLN HE21 H 7.44 . 2 
1229 109 GLN HE22 H 6.86 . 2 
1230 109 GLN C C 179.0 . 1 
1231 109 GLN CA C 59.2 . 1 
1232 109 GLN CB C 28.2 . 1 
1233 109 GLN CG C 34.1 . 1 
1234 109 GLN CD C 180.2 . 1 
1235 109 GLN N N 117.2 . 1 
1236 109 GLN NE2 N 111.9 . 1 
1237 110 LYS H H 7.99 . 1 
1238 110 LYS HA H 4.05 . 1 
1239 110 LYS HB2 H 2.00 . 2 
1240 110 LYS HB3 H 2.00 . 2 
1241 110 LYS HG2 H 0.64 . 2 
1242 110 LYS HG3 H 1.29 . 2 
1243 110 LYS HD2 H 1.54 . 2 
1244 110 LYS HD3 H 1.62 . 2 
1245 110 LYS HE2 H 2.69 . 2 
1246 110 LYS HE3 H 2.69 . 2 
1247 110 LYS C C 179.4 . 1 
1248 110 LYS CA C 59.4 . 1 
1249 110 LYS CB C 32.4 . 1 
1250 110 LYS CG C 24.6 . 1 
1251 110 LYS CD C 29.7 . 1 
1252 110 LYS CE C 42.1 . 1 
1253 110 LYS N N 120.4 . 1 
1254 111 TYR H H 8.16 . 1 
1255 111 TYR HA H 4.28 . 1 
1256 111 TYR HB2 H 3.08 . 2 
1257 111 TYR HB3 H 3.08 . 2 
1258 111 TYR HD1 H 7.47 . 3 
1259 111 TYR HD2 H 7.47 . 3 
1260 111 TYR HE1 H 6.78 . 3 
1261 111 TYR HE2 H 6.78 . 3 
1262 111 TYR C C 177.9 . 1 
1263 111 TYR CA C 62.3 . 1 
1264 111 TYR CB C 38.8 . 1 
1265 111 TYR CD1 C 133.1 . 3 
1266 111 TYR CD2 C 133.1 . 3 
1267 111 TYR CE1 C 118.6 . 3 
1268 111 TYR CE2 C 118.6 . 3 
1269 111 TYR N N 116.7 . 1 
1270 112 PHE H H 9.71 . 1 
1271 112 PHE HA H 4.36 . 1 
1272 112 PHE HB2 H 3.23 . 2 
1273 112 PHE HB3 H 3.30 . 2 
1274 112 PHE HD1 H 7.14 . 3 
1275 112 PHE HD2 H 7.14 . 3 
1276 112 PHE HE1 H 7.32 . 3 
1277 112 PHE HE2 H 7.32 . 3 
1278 112 PHE C C 179.2 . 1 
1279 112 PHE CA C 61.0 . 1 
1280 112 PHE CB C 38.6 . 1 
1281 112 PHE CD1 C 131.0 . 3 
1282 112 PHE CD2 C 131.0 . 3 
1283 112 PHE CE1 C 131.4 . 3 
1284 112 PHE CE2 C 131.4 . 3 
1285 112 PHE N N 125.0 . 1 
1286 113 SER H H 8.10 . 1 
1287 113 SER HA H 4.21 . 1 
1288 113 SER HB2 H 4.05 . 2 
1289 113 SER HB3 H 4.05 . 2 
1290 113 SER C C 176.7 . 1 
1291 113 SER CA C 62.0 . 1 
1292 113 SER CB C 62.6 . 1 
1293 113 SER N N 116.2 . 1 
1294 114 ILE H H 7.12 . 1 
1295 114 ILE HA H 3.75 . 1 
1296 114 ILE HB H 1.98 . 1 
1297 114 ILE HG12 H 0.97 . 2 
1298 114 ILE HG13 H 1.70 . 2 
1299 114 ILE HG2 H 0.76 . 1 
1300 114 ILE HD1 H 0.51 . 1 
1301 114 ILE C C 178.2 . 1 
1302 114 ILE CA C 65.3 . 1 
1303 114 ILE CB C 38.7 . 1 
1304 114 ILE CG1 C 28.7 . 1 
1305 114 ILE CG2 C 16.8 . 1 
1306 114 ILE CD1 C 13.5 . 1 
1307 114 ILE N N 122.2 . 1 
1308 115 VAL H H 8.37 . 1 
1309 115 VAL HA H 3.92 . 1 
1310 115 VAL HB H 2.19 . 1 
1311 115 VAL HG1 H 1.11 . 2 
1312 115 VAL HG2 H 1.23 . 2 
1313 115 VAL C C 178.4 . 1 
1314 115 VAL CA C 64.8 . 1 
1315 115 VAL CB C 31.8 . 1 
1316 115 VAL CG1 C 21.2 . 2 
1317 115 VAL CG2 C 24.4 . 2 
1318 115 VAL N N 120.3 . 1 
1319 116 SER H H 8.34 . 1 
1320 116 SER HA H 4.13 . 1 
1321 116 SER HB2 H 3.74 . 2 
1322 116 SER HB3 H 3.85 . 2 
1323 116 SER C C 175.0 . 1 
1324 116 SER CA C 61.8 . 1 
1325 116 SER CB C 62.9 . 1 
1326 116 SER N N 117.7 . 1 
1327 117 SER H H 7.57 . 1 
1328 117 SER HA H 4.50 . 1 
1329 117 SER HB2 H 3.89 . 2 
1330 117 SER HB3 H 3.89 . 2 
1331 117 SER C C 176.0 . 1 
1332 117 SER CA C 59.9 . 1 
1333 117 SER CB C 63.9 . 1 
1334 117 SER N N 113.2 . 1 
1335 118 GLY H H 8.36 . 1 
1336 118 GLY HA2 H 3.56 . 2 
1337 118 GLY HA3 H 4.56 . 2 
1338 118 GLY C C 175.0 . 1 
1339 118 GLY CA C 45.5 . 1 
1340 118 GLY N N 107.8 . 1 
1341 119 GLY H H 8.23 . 1 
1342 119 GLY HA2 H 4.10 . 2 
1343 119 GLY HA3 H 4.29 . 2 
1344 119 GLY CA C 45.0 . 1 
1345 119 GLY N N 110.5 . 1 
1346 120 LEU H H 8.31 . 1 
1347 120 LEU HA H 3.80 . 1 
1348 120 LEU HB2 H 1.42 . 2 
1349 120 LEU HB3 H -0.18 . 2 
1350 120 LEU HG H 1.18 . 1 
1351 120 LEU HD1 H 0.77 . 2 
1352 120 LEU HD2 H 0.86 . 2 
1353 120 LEU CA C 58.8 . 1 
1354 120 LEU CB C 37.6 . 1 
1355 120 LEU CG C 27.3 . 1 
1356 120 LEU CD1 C 22.0 . 2 
1357 120 LEU CD2 C 25.4 . 2 
1358 120 LEU N N 120.0 . 1 
1359 121 PRO HA H 3.87 . 1 
1360 121 PRO HB2 H 1.92 . 2 
1361 121 PRO HB3 H 2.19 . 2 
1362 121 PRO HG2 H 2.16 . 2 
1363 121 PRO HG3 H 2.16 . 2 
1364 121 PRO HD2 H 3.63 . 2 
1365 121 PRO HD3 H 3.91 . 2 
1366 121 PRO C C 177.1 . 1 
1367 121 PRO CA C 66.8 . 1 
1368 121 PRO CB C 30.7 . 1 
1369 121 PRO CG C 28.7 . 1 
1370 121 PRO CD C 49.9 . 1 
1371 122 ALA H H 6.34 . 1 
1372 122 ALA HA H 4.11 . 1 
1373 122 ALA HB H 1.28 . 1 
1374 122 ALA CA C 54.2 . 1 
1375 122 ALA CB C 19.4 . 1 
1376 122 ALA N N 115.6 . 1 
1377 123 LEU H H 7.73 . 1 
1378 123 LEU HA H 4.00 . 1 
1379 123 LEU HB2 H 1.39 . 2 
1380 123 LEU HB3 H 1.39 . 2 
1381 123 LEU HG H 1.47 . 1 
1382 123 LEU HD1 H 1.13 . 2 
1383 123 LEU HD2 H 1.02 . 2 
1384 123 LEU CA C 58.2 . 1 
1385 123 LEU CB C 41.9 . 1 
1386 123 LEU CG C 27.4 . 1 
1387 123 LEU CD1 C 23.8 . 2 
1388 123 LEU CD2 C 25.8 . 2 
1389 123 LEU N N 120.6 . 1 
1390 124 VAL H H 8.32 . 1 
1391 124 VAL HA H 3.08 . 1 
1392 124 VAL HB H 1.73 . 1 
1393 124 VAL HG1 H 0.85 . 2 
1394 124 VAL HG2 H 0.59 . 2 
1395 124 VAL C C 177.6 . 1 
1396 124 VAL CA C 67.5 . 1 
1397 124 VAL CB C 31.7 . 1 
1398 124 VAL CG1 C 22.5 . 2 
1399 124 VAL CG2 C 23.0 . 2 
1400 124 VAL N N 117.1 . 1 
1401 125 ASP H H 7.91 . 1 
1402 125 ASP HA H 4.03 . 1 
1403 125 ASP HB2 H 2.49 . 2 
1404 125 ASP HB3 H 2.58 . 2 
1405 125 ASP C C 176.5 . 1 
1406 125 ASP CA C 57.9 . 1 
1407 125 ASP CB C 39.4 . 1 
1408 125 ASP N N 117.4 . 1 
1409 126 ALA H H 7.75 . 1 
1410 126 ALA HA H 4.06 . 1 
1411 126 ALA HB H 1.59 . 1 
1412 126 ALA C C 180.2 . 1 
1413 126 ALA CA C 54.6 . 1 
1414 126 ALA CB C 18.9 . 1 
1415 126 ALA N N 118.5 . 1 
1416 127 LEU H H 7.70 . 1 
1417 127 LEU HA H 4.05 . 1 
1418 127 LEU HB2 H 0.87 . 2 
1419 127 LEU HB3 H 1.78 . 2 
1420 127 LEU HG H 1.58 . 1 
1421 127 LEU HD1 H 0.29 . 2 
1422 127 LEU HD2 H -0.35 . 2 
1423 127 LEU C C 179.5 . 1 
1424 127 LEU CA C 57.7 . 1 
1425 127 LEU CB C 43.4 . 1 
1426 127 LEU CG C 26.1 . 1 
1427 127 LEU CD1 C 26.5 . 2 
1428 127 LEU CD2 C 21.9 . 2 
1429 127 LEU N N 116.3 . 1 
1430 128 VAL H H 8.70 . 1 
1431 128 VAL HA H 2.97 . 1 
1432 128 VAL HB H 1.53 . 1 
1433 128 VAL HG1 H 0.28 . 2 
1434 128 VAL HG2 H 0.55 . 2 
1435 128 VAL C C 175.9 . 1 
1436 128 VAL CA C 64.9 . 1 
1437 128 VAL CB C 31.8 . 1 
1438 128 VAL CG1 C 22.4 . 2 
1439 128 VAL CG2 C 23.4 . 2 
1440 128 VAL N N 119.7 . 1 
1441 129 ASP H H 8.18 . 1 
1442 129 ASP HA H 4.75 . 1 
1443 129 ASP HB2 H 2.69 . 2 
1444 129 ASP HB3 H 2.79 . 2 
1445 129 ASP C C 176.4 . 1 
1446 129 ASP CA C 55.0 . 1 
1447 129 ASP CB C 39.4 . 1 
1448 129 ASP N N 114.3 . 1 
1449 130 SER H H 7.34 . 1 
1450 130 SER HA H 4.26 . 1 
1451 130 SER HB2 H 4.39 . 2 
1452 130 SER HB3 H 4.58 . 2 
1453 130 SER HG H 5.64 . 1 
1454 130 SER C C 175.1 . 1 
1455 130 SER CA C 59.1 . 1 
1456 130 SER CB C 64.8 . 1 
1457 130 SER N N 117.1 . 1 
1458 131 GLN H H 8.98 . 1 
1459 131 GLN HA H 3.97 . 1 
1460 131 GLN HB2 H 2.01 . 2 
1461 131 GLN HB3 H 2.22 . 2 
1462 131 GLN HG2 H 2.40 . 2 
1463 131 GLN HG3 H 2.47 . 2 
1464 131 GLN HE21 H 8.07 . 1 
1465 131 GLN HE22 H 6.94 . 1 
1466 131 GLN C C 177.3 . 1 
1467 131 GLN CA C 57.9 . 1 
1468 131 GLN CB C 28.2 . 1 
1469 131 GLN CG C 33.4 . 1 
1470 131 GLN CD C 180.6 . 1 
1471 131 GLN N N 124.6 . 1 
1472 131 GLN NE2 N 116.9 . 1 
1473 132 GLU H H 8.32 . 1 
1474 132 GLU HA H 4.07 . 1 
1475 132 GLU HB2 H 1.79 . 2 
1476 132 GLU HB3 H 2.21 . 2 
1477 132 GLU HG2 H 2.42 . 2 
1478 132 GLU HG3 H 2.49 . 2 
1479 132 GLU C C 177.4 . 1 
1480 132 GLU CA C 59.7 . 1 
1481 132 GLU CB C 29.6 . 1 
1482 132 GLU CG C 34.1 . 1 
1483 132 GLU N N 118.5 . 1 
1484 133 TYR H H 7.95 . 1 
1485 133 TYR HA H 3.63 . 1 
1486 133 TYR HB2 H 2.89 . 2 
1487 133 TYR HB3 H 3.29 . 2 
1488 133 TYR HD1 H 6.84 . 3 
1489 133 TYR HD2 H 6.84 . 3 
1490 133 TYR C C 179.0 . 1 
1491 133 TYR CA C 62.2 . 1 
1492 133 TYR CB C 38.9 . 1 
1493 133 TYR CD1 C 133.6 . 3 
1494 133 TYR CD2 C 133.6 . 3 
1495 133 TYR N N 120.3 . 1 
1496 134 ALA H H 7.68 . 1 
1497 134 ALA HA H 4.00 . 1 
1498 134 ALA HB H 1.60 . 1 
1499 134 ALA C C 179.7 . 1 
1500 134 ALA CA C 55.7 . 1 
1501 134 ALA CB C 17.8 . 1 
1502 134 ALA N N 122.2 . 1 
1503 135 ASP H H 8.72 . 1 
1504 135 ASP HA H 4.16 . 1 
1505 135 ASP HB2 H 2.18 . 2 
1506 135 ASP HB3 H 2.70 . 2 
1507 135 ASP C C 177.8 . 1 
1508 135 ASP CA C 56.7 . 1 
1509 135 ASP CB C 40.5 . 1 
1510 135 ASP N N 117.8 . 1 
1511 136 TYR H H 7.65 . 1 
1512 136 TYR HA H 3.85 . 1 
1513 136 TYR HB2 H 1.38 . 2 
1514 136 TYR HB3 H 1.45 . 2 
1515 136 TYR HD1 H 7.09 . 3 
1516 136 TYR HD2 H 7.09 . 3 
1517 136 TYR HE1 H 6.74 . 3 
1518 136 TYR HE2 H 6.74 . 3 
1519 136 TYR C C 176.7 . 1 
1520 136 TYR CA C 61.4 . 1 
1521 136 TYR CB C 37.2 . 1 
1522 136 TYR CD1 C 133.4 . 3 
1523 136 TYR CD2 C 133.4 . 3 
1524 136 TYR CE1 C 118.2 . 3 
1525 136 TYR CE2 C 118.2 . 3 
1526 136 TYR N N 115.7 . 1 
1527 137 PHE H H 8.25 . 1 
1528 137 PHE HA H 4.93 . 1 
1529 137 PHE HB2 H 2.14 . 2 
1530 137 PHE HB3 H 3.22 . 2 
1531 137 PHE HZ H 6.77 . 1 
1532 137 PHE C C 176.2 . 1 
1533 137 PHE CA C 55.4 . 1 
1534 137 PHE CB C 39.3 . 1 
1535 137 PHE CZ C 128.7 . 1 
1536 137 PHE N N 119.3 . 1 
1537 138 GLY H H 8.11 . 1 
1538 138 GLY HA2 H 4.06 . 2 
1539 138 GLY HA3 H 4.11 . 2 
1540 138 GLY C C 173.7 . 1 
1541 138 GLY CA C 46.5 . 1 
1542 138 GLY N N 107.6 . 1 
1543 139 GLU H H 8.64 . 1 
1544 139 GLU HA H 4.44 . 1 
1545 139 GLU HB2 H 2.01 . 2 
1546 139 GLU HB3 H 2.34 . 2 
1547 139 GLU HG2 H 2.35 . 2 
1548 139 GLU HG3 H 2.49 . 2 
1549 139 GLU C C 177.8 . 1 
1550 139 GLU CA C 58.1 . 1 
1551 139 GLU CB C 31.4 . 1 
1552 139 GLU CG C 36.8 . 1 
1553 139 GLU N N 119.1 . 1 
1554 140 GLU H H 8.25 . 1 
1555 140 GLU HA H 4.91 . 1 
1556 140 GLU HB2 H 2.14 . 2 
1557 140 GLU HB3 H 2.17 . 2 
1558 140 GLU HG2 H 2.26 . 2 
1559 140 GLU HG3 H 2.39 . 2 
1560 140 GLU C C 177.3 . 1 
1561 140 GLU CA C 57.5 . 1 
1562 140 GLU CB C 32.3 . 1 
1563 140 GLU CG C 36.1 . 1 
1564 140 GLU N N 111.2 . 1 
1565 141 THR H H 7.66 . 1 
1566 141 THR HA H 4.63 . 1 
1567 141 THR HB H 4.79 . 1 
1568 141 THR HG2 H 1.59 . 1 
1569 141 THR C C 174.1 . 1 
1570 141 THR CA C 63.8 . 1 
1571 141 THR CB C 69.1 . 1 
1572 141 THR CG2 C 21.4 . 1 
1573 141 THR N N 116.5 . 1 
1574 142 VAL H H 8.92 . 1 
1575 142 VAL HA H 3.68 . 1 
1576 142 VAL HB H 2.29 . 1 
1577 142 VAL HG1 H 0.96 . 2 
1578 142 VAL HG2 H 1.12 . 2 
1579 142 VAL CA C 61.2 . 1 
1580 142 VAL CB C 32.4 . 1 
1581 142 VAL CG1 C 20.3 . 2 
1582 142 VAL CG2 C 22.7 . 2 
1583 142 VAL N N 128.8 . 1 
1584 143 PRO HA H 1.97 . 1 
1585 143 PRO HB2 H 1.17 . 2 
1586 143 PRO HB3 H 1.26 . 2 
1587 143 PRO HG2 H 1.61 . 2 
1588 143 PRO HG3 H 1.61 . 2 
1589 143 PRO HD2 H 3.04 . 2 
1590 143 PRO HD3 H 3.83 . 2 
1591 143 PRO C C 172.9 . 1 
1592 143 PRO CA C 63.0 . 1 
1593 143 PRO CB C 31.4 . 1 
1594 143 PRO CG C 29.5 . 1 
1595 143 PRO CD C 50.9 . 1 
1596 144 TYR H H 5.70 . 1 
1597 144 TYR HA H 4.71 . 1 
1598 144 TYR HB2 H 3.02 . 2 
1599 144 TYR HB3 H 3.02 . 2 
1600 144 TYR HD1 H 7.16 . 3 
1601 144 TYR HD2 H 7.16 . 3 
1602 144 TYR HE1 H 6.87 . 3 
1603 144 TYR HE2 H 6.87 . 3 
1604 144 TYR C C 173.0 . 1 
1605 144 TYR CA C 53.4 . 1 
1606 144 TYR CB C 41.0 . 1 
1607 144 TYR CD1 C 135.3 . 3 
1608 144 TYR CD2 C 135.3 . 3 
1609 144 TYR CE1 C 117.2 . 3 
1610 144 TYR CE2 C 117.2 . 3 
1611 144 TYR N N 114.6 . 1 
1612 145 LEU H H 8.18 . 1 
1613 145 LEU HA H 4.40 . 1 
1614 145 LEU HB2 H 1.54 . 2 
1615 145 LEU HB3 H 1.74 . 2 
1616 145 LEU HG H 1.76 . 1 
1617 145 LEU HD1 H 0.89 . 2 
1618 145 LEU HD2 H 0.82 . 2 
1619 145 LEU C C 178.2 . 1 
1620 145 LEU CA C 55.6 . 1 
1621 145 LEU CB C 41.8 . 1 
1622 145 LEU CG C 26.8 . 1 
1623 145 LEU CD1 C 24.9 . 2 
1624 145 LEU CD2 C 24.2 . 2 
1625 145 LEU N N 117.4 . 1 
1626 146 ARG H H 8.98 . 1 
1627 146 ARG HA H 4.46 . 1 
1628 146 ARG HB2 H 1.47 . 2 
1629 146 ARG HB3 H 2.01 . 2 
1630 146 ARG HG2 H 1.65 . 2 
1631 146 ARG HG3 H 1.72 . 2 
1632 146 ARG HD2 H 2.57 . 2 
1633 146 ARG HD3 H 2.93 . 2 
1634 146 ARG HE H 6.40 . 1 
1635 146 ARG C C 176.8 . 1 
1636 146 ARG CA C 56.4 . 1 
1637 146 ARG CB C 31.7 . 1 
1638 146 ARG CG C 26.2 . 1 
1639 146 ARG CD C 43.7 . 1 
1640 146 ARG N N 126.3 . 1 
1641 146 ARG NE N 82.3 . 1 
1642 147 GLY H H 8.46 . 1 
1643 147 GLY HA2 H 3.93 . 2 
1644 147 GLY HA3 H 4.07 . 2 
1645 147 GLY C C 174.0 . 1 
1646 147 GLY CA C 45.2 . 1 
1647 147 GLY N N 109.0 . 1 
1648 148 LEU H H 8.30 . 1 
1649 148 LEU HA H 4.27 . 1 
1650 148 LEU HB2 H 1.50 . 2 
1651 148 LEU HB3 H 1.55 . 2 
1652 148 LEU HG H 1.55 . 1 
1653 148 LEU HD1 H 0.86 . 2 
1654 148 LEU HD2 H 0.80 . 2 
1655 148 LEU C C 177.5 . 1 
1656 148 LEU CA C 55.3 . 1 
1657 148 LEU CB C 42.2 . 1 
1658 148 LEU CG C 27.0 . 1 
1659 148 LEU CD1 C 25.2 . 2 
1660 148 LEU CD2 C 23.5 . 2 
1661 148 LEU N N 121.8 . 1 
1662 149 GLU H H 8.55 . 1 
1663 149 GLU HA H 4.17 . 1 
1664 149 GLU HB2 H 1.85 . 2 
1665 149 GLU HB3 H 1.90 . 2 
1666 149 GLU HG2 H 2.12 . 2 
1667 149 GLU HG3 H 2.19 . 2 
1668 149 GLU CA C 56.6 . 1 
1669 149 GLU CB C 30.2 . 1 
1670 149 GLU CG C 36.2 . 1 
1671 149 GLU N N 121.4 . 1 
1672 150 HIS H H 8.31 . 1 
1673 150 HIS HA H 4.55 . 1 
1674 150 HIS HB2 H 2.97 . 2 
1675 150 HIS HB3 H 2.97 . 2 
1676 150 HIS C C 174.0 . 1 
1677 150 HIS CA C 56.0 . 1 
1678 150 HIS CB C 30.4 . 1 
1679 150 HIS N N 120.1 . 1 
1680 151 HIS H H 8.12 . 1 
1681 151 HIS CA C 57.2 . 1 
1682 151 HIS CB C 30.2 . 1 
1683 151 HIS N N 125.4 . 1