1 1 MET HA H 4.344 . 1 
2 1 MET HB2 H 2.273 . 2 
3 1 MET HB3 H 2.074 . 2 
4 1 MET HG2 H 2.203 . 2 
5 1 MET HG3 H 2.347 . 2 
6 1 MET CA C 55.19 . 1 
7 1 MET CB C 33.84 . 1 
8 1 MET CG C 30.15 . 1 
9 2 ASN H H 9.6450 . 1 
10 2 ASN HA H 5.43 . 1 
11 2 ASN HB2 H 2.863 . 2 
12 2 ASN HB3 H 2.863 . 2 
13 2 ASN HD21 H 6.936 . 2 
14 2 ASN HD22 H 7.945 . 2 
15 2 ASN CA C 52.761 . 1 
16 2 ASN CB C 40.14 . 1 
17 2 ASN N N 125.3 . 1 
18 2 ASN ND2 N 115.6 . 1 
19 3 LEU H H 8.769 . 1 
20 3 LEU HA H 4.949 . 1 
21 3 LEU HB2 H 1.611 . 2 
22 3 LEU HB3 H 1.409 . 2 
23 3 LEU HG H 1.279 . 1 
24 3 LEU HD1 H 0.755 . 2 
25 3 LEU HD2 H 0.609 . 2 
26 3 LEU C C 176.32 . 1 
27 3 LEU CA C 54.223 . 1 
28 3 LEU CB C 45.941 . 1 
29 3 LEU CG C 27.53 . 1 
30 3 LEU CD1 C 25.026 . 2 
31 3 LEU CD2 C 27.523 . 2 
32 3 LEU N N 121.8 . 1 
33 4 THR H H 8.329 . 1 
34 4 THR HA H 4.744 . 1 
35 4 THR HB H 3.791 . 1 
36 4 THR HG2 H 0.975 . 1 
37 4 THR C C 173.65 . 1 
38 4 THR CA C 62.15 . 1 
39 4 THR CB C 69.43 . 1 
40 4 THR CG2 C 21.47 . 1 
41 4 THR N N 116.2 . 1 
42 5 VAL H H 8.955 . 1 
43 5 VAL HA H 4.683 . 1 
44 5 VAL HB H 1.952 . 1 
45 5 VAL HG1 H 0.719 . 2 
46 5 VAL HG2 H 0.719 . 2 
47 5 VAL C C 176.47 . 1 
48 5 VAL CA C 60.724 . 1 
49 5 VAL CB C 33.59 . 1 
50 5 VAL CG1 C 21.18 . 2 
51 5 VAL CG2 C 21.18 . 2 
52 5 VAL N N 126.0 . 1 
53 6 ASN H H 9.534 . 1 
54 6 ASN HA H 4.636 . 1 
55 6 ASN HB2 H 3.08 . 2 
56 6 ASN HB3 H 2.924 . 2 
57 6 ASN HD21 H 6.43 . 2 
58 6 ASN HD22 H 7.67 . 2 
59 6 ASN C C 175.9 . 1 
60 6 ASN CA C 54.15 . 1 
61 6 ASN CB C 36.41 . 1 
62 6 ASN N N 129.4 . 1 
63 6 ASN ND2 N 109.7 . 1 
64 7 GLY H H 8.915 . 1 
65 7 GLY HA2 H 4.170 . 2 
66 7 GLY HA3 H 3.485 . 2 
67 7 GLY C C 173.95 . 1 
68 7 GLY CA C 45.337 . 1 
69 7 GLY N N 102.2 . 1 
70 8 LYS H H 7.9 . 1 
71 8 LYS HA H 4.987 . 1 
72 8 LYS HB2 H 1.912 . 2 
73 8 LYS HB3 H 1.812 . 2 
74 8 LYS HG2 H 1.516 . 2 
75 8 LYS HG3 H 1.437 . 2 
76 8 LYS HD2 H 1.753 . 2 
77 8 LYS HD3 H 1.753 . 2 
78 8 LYS HE2 H 2.83 . 2 
79 8 LYS HE3 H 2.83 . 2 
80 8 LYS CA C 52.94 . 1 
81 8 LYS CB C 34.01 . 1 
82 8 LYS CG C 24.5 . 1 
83 8 LYS CD C 29.07 . 1 
84 8 LYS CE C 42.39 . 1 
85 8 LYS N N 121.7 . 1 
86 9 PRO HA H 4.7 . 1 
87 9 PRO HB2 H 2.371 . 2 
88 9 PRO HB3 H 1.972 . 2 
89 9 PRO HG2 H 2.027 . 2 
90 9 PRO HG3 H 2.181 . 2 
91 9 PRO HD2 H 3.997 . 2 
92 9 PRO HD3 H 3.725 . 2 
93 9 PRO C C 176.90 . 1 
94 9 PRO CA C 63.99 . 1 
95 9 PRO CB C 32 . 1 
96 9 PRO CG C 27.72 . 1 
97 9 PRO CD C 51.19 . 1 
98 10 SER H H 8.97 . 1 
99 10 SER HA H 4.822 . 1 
100 10 SER HB2 H 3.554 . 2 
101 10 SER HB3 H 3.554 . 2 
102 10 SER C C 172.80 . 1 
103 10 SER CA C 57.88 . 1 
104 10 SER CB C 66.361 . 1 
105 10 SER N N 120.3 . 1 
106 11 THR H H 8.59 . 1 
107 11 THR HA H 5.163 . 1 
108 11 THR HB H 3.904 . 1 
109 11 THR HG2 H 1.148 . 1 
110 11 THR C C 173.72 . 1 
111 11 THR CA C 61.38 . 1 
112 11 THR CB C 71.95 . 1 
113 11 THR CG2 C 21.579 . 1 
114 11 THR N N 120.191 . 1 
115 12 VAL H H 8.563 . 1 
116 12 VAL HA H 4.172 . 1 
117 12 VAL HB H 1.814 . 1 
118 12 VAL HG1 H 0.792 . 2 
119 12 VAL HG2 H 0.695 . 2 
120 12 VAL C C 175.38 . 1 
121 12 VAL CA C 61.35 . 1 
122 12 VAL CB C 33.053 . 1 
123 12 VAL CG1 C 21.346 . 2 
124 12 VAL CG2 C 20.36 . 2 
125 12 VAL N N 125.0 . 1 
126 13 ASP H H 8.878 . 1 
127 13 ASP HA H 4.501 . 1 
128 13 ASP HB2 H 2.612 . 2 
129 13 ASP HB3 H 2.513 . 2 
130 13 ASP C C 177.18 . 1 
131 13 ASP CA C 55.12 . 1 
132 13 ASP CB C 41.45 . 1 
133 13 ASP N N 128.3 . 1 
134 14 GLY H H 8.697 . 1 
135 14 GLY HA2 H 4.076 . 2 
136 14 GLY HA3 H 3.719 . 2 
137 14 GLY C C 173.244 . 1 
138 14 GLY CA C 45.887 . 1 
139 14 GLY N N 109.9 . 1 
140 15 ALA H H 7.36 . 1 
141 15 ALA HA H 4.601 . 1 
142 15 ALA HB H 1.258 . 1 
143 15 ALA C C 176.24 . 1 
144 15 ALA CA C 51.37 . 1 
145 15 ALA CB C 20.97 . 1 
146 15 ALA N N 121.213 . 1 
147 16 GLU H H 8.967 . 1 
148 16 GLU HA H 4.406 . 1 
149 16 GLU HB2 H 2.165 . 2 
150 16 GLU HB3 H 1.974 . 2 
151 16 GLU HG2 H 2.34 . 2 
152 16 GLU HG3 H 2.277 . 2 
153 16 GLU C C 175.8 . 1 
154 16 GLU CA C 57.17 . 1 
155 16 GLU CB C 30.70 . 1 
156 16 GLU CG C 36.31 . 1 
157 16 GLU N N 120.8 . 1 
158 17 SER H H 7.587 . 1 
159 17 SER HA H 4.891 . 1 
160 17 SER HB2 H 3.811 . 2 
161 17 SER HB3 H 3.811 . 2 
162 17 SER C C 172.4 . 1 
163 17 SER CA C 57.797 . 1 
164 17 SER CB C 64.571 . 1 
165 17 SER N N 111.6 . 1 
166 18 LEU H H 8.285 . 1 
167 18 LEU HA H 4.810 . 1 
168 18 LEU HB2 H 1.793 . 2 
169 18 LEU HB3 H 1.302 . 2 
170 18 LEU HG H 1.446 . 1 
171 18 LEU HD1 H 0.860 . 2 
172 18 LEU HD2 H 0.656 . 2 
173 18 LEU C C 175.8 . 1 
174 18 LEU CA C 54.23 . 1 
175 18 LEU CB C 47.43 . 1 
176 18 LEU CG C 26.73 . 1 
177 18 LEU CD1 C 23.86 . 2 
178 18 LEU CD2 C 26.51 . 2 
179 18 LEU N N 122.165 . 1 
180 19 ASN H H 8.92 . 1 
181 19 ASN HA H 5.768 . 1 
182 19 ASN HB2 H 3.426 . 2 
183 19 ASN HB3 H 2.706 . 2 
184 19 ASN HD21 H 7.16 . 2 
185 19 ASN HD22 H 7.38 . 2 
186 19 ASN C C 176.17 . 1 
187 19 ASN CA C 51.65 . 1 
188 19 ASN CB C 38.43 . 1 
189 19 ASN N N 118.7 . 1 
190 19 ASN ND2 N 112.1 . 1 
191 20 VAL H H 7.805 . 1 
192 20 VAL HA H 3.297 . 1 
193 20 VAL HB H 1.926 . 1 
194 20 VAL HG1 H 0.734 . 2 
195 20 VAL HG2 H -0.013 . 2 
196 20 VAL C C 176.77 . 1 
197 20 VAL CA C 67.36 . 1 
198 20 VAL CB C 30.94 . 1 
199 20 VAL CG1 C 23.28 . 2 
200 20 VAL CG2 C 21.14 . 2 
201 20 VAL N N 117.90 . 1 
202 21 THR H H 7.23 . 1 
203 21 THR HA H 3.665 . 1 
204 21 THR HB H 4.357 . 1 
205 21 THR HG2 H 1.26 . 1 
206 21 THR C C 177.36 . 1 
207 21 THR CA C 67.077 . 1 
208 21 THR CB C 68.46 . 1 
209 21 THR CG2 C 22.79 . 1 
210 21 THR N N 117.4 . 1 
211 22 GLU H H 8.75 . 1 
212 22 GLU HA H 4.046 . 1 
213 22 GLU HB2 H 2.335 . 2 
214 22 GLU HB3 H 1.938 . 2 
215 22 GLU HG2 H 2.24 . 2 
216 22 GLU HG3 H 2.563 . 2 
217 22 GLU C C 179.91 . 1 
218 22 GLU CA C 58.55 . 1 
219 22 GLU CB C 30.55 . 1 
220 22 GLU CG C 36.65 . 1 
221 22 GLU N N 121.238 . 1 
222 23 LEU H H 8.766 . 1 
223 23 LEU HA H 3.935 . 1 
224 23 LEU HB2 H 2.204 . 2 
225 23 LEU HB3 H 1.361 . 2 
226 23 LEU HG H 1.621 . 1 
227 23 LEU HD1 H 0.875 . 2 
228 23 LEU HD2 H 0.779 . 2 
229 23 LEU C C 177.8 . 1 
230 23 LEU CA C 58.24 . 1 
231 23 LEU CB C 41.844 . 1 
232 23 LEU CG C 26.83 . 1 
233 23 LEU CD1 C 26.82 . 2 
234 23 LEU CD2 C 24.24 . 2 
235 23 LEU N N 123.9 . 1 
236 24 LEU H H 8.305 . 1 
237 24 LEU HA H 3.69 . 1 
238 24 LEU HB2 H 2.019 . 2 
239 24 LEU HB3 H 1.17 . 2 
240 24 LEU HG H 1.864 . 1 
241 24 LEU HD1 H 0.413 . 2 
242 24 LEU HD2 H 0.785 . 2 
243 24 LEU C C 179.62 . 1 
244 24 LEU CA C 58.01 . 1 
245 24 LEU CB C 41.320 . 1 
246 24 LEU CG C 26.61 . 1 
247 24 LEU CD1 C 23.577 . 2 
248 24 LEU CD2 C 26.07 . 2 
249 24 LEU N N 117.1 . 1 
250 25 SER H H 7.226 . 1 
251 25 SER HA H 4.304 . 1 
252 25 SER HB2 H 3.949 . 2 
253 25 SER HB3 H 3.949 . 2 
254 25 SER C C 178.1 . 1 
255 25 SER CA C 60.9 . 1 
256 25 SER CB C 62.85 . 1 
257 25 SER N N 111.5 . 1 
258 26 ALA H H 8.712 . 1 
259 26 ALA HA H 4.138 . 1 
260 26 ALA HB H 1.469 . 1 
261 26 ALA C C 180.0 . 1 
262 26 ALA CA C 55.18 . 1 
263 26 ALA CB C 18.20 . 1 
264 26 ALA N N 126.1 . 1 
265 27 LEU H H 8.05 . 1 
266 27 LEU HA H 4.314 . 1 
267 27 LEU HB2 H 1.655 . 2 
268 27 LEU HB3 H 1.655 . 2 
269 27 LEU HG H 1.664 . 1 
270 27 LEU HD1 H 0.442 . 2 
271 27 LEU HD2 H 0.825 . 2 
272 27 LEU C C 175.81 . 1 
273 27 LEU CA C 54.307 . 1 
274 27 LEU CB C 42.021 . 1 
275 27 LEU CG C 27.08 . 1 
276 27 LEU CD1 C 23.11 . 2 
277 27 LEU CD2 C 22.14 . 2 
278 27 LEU N N 114.25 . 1 
279 28 LYS H H 7.766 . 1 
280 28 LYS HA H 3.869 . 1 
281 28 LYS HB2 H 2.012 . 2 
282 28 LYS HB3 H 1.812 . 2 
283 28 LYS HG2 H 1.376 . 2 
284 28 LYS HG3 H 1.376 . 2 
285 28 LYS HD2 H 1.67 . 2 
286 28 LYS HD3 H 1.67 . 2 
287 28 LYS HE2 H 3.06 . 2 
288 28 LYS HE3 H 3.06 . 2 
289 28 LYS C C 176.03 . 1 
290 28 LYS CA C 56.630 . 1 
291 28 LYS CB C 28.893 . 1 
292 28 LYS CG C 24.8 . 1 
293 28 LYS CD C 29.00 . 1 
294 28 LYS CE C 42.444 . 1 
295 28 LYS N N 117.7 . 1 
296 29 VAL H H 7.583 . 1 
297 29 VAL HA H 3.520 . 1 
298 29 VAL HB H 1.519 . 1 
299 29 VAL HG1 H 0.461 . 2 
300 29 VAL HG2 H 0.445 . 2 
301 29 VAL C C 176.41 . 1 
302 29 VAL CA C 63.741 . 1 
303 29 VAL CB C 31.84 . 1 
304 29 VAL CG1 C 20.52 . 2 
305 29 VAL CG2 C 23.13 . 2 
306 29 VAL N N 119.2 . 1 
307 30 ALA H H 8.543 . 1 
308 30 ALA HA H 4.215 . 1 
309 30 ALA HB H 1.379 . 1 
310 30 ALA C C 177.71 . 1 
311 30 ALA CA C 52.33 . 1 
312 30 ALA CB C 19.17 . 1 
313 30 ALA N N 131.1 . 1 
314 31 GLN H H 8.982 . 1 
315 31 GLN HA H 4.162 . 1 
316 31 GLN HB2 H 2.291 . 2 
317 31 GLN HB3 H 2.203 . 2 
318 31 GLN HG2 H 2.274 . 2 
319 31 GLN HG3 H 2.274 . 2 
320 31 GLN HE21 H 6.77 . 2 
321 31 GLN HE22 H 7.467 . 2 
322 31 GLN C C 176.67 . 1 
323 31 GLN CA C 56.1 . 1 
324 31 GLN CB C 27.39 . 1 
325 31 GLN CG C 34.390 . 1 
326 31 GLN N N 117.3 . 1 
327 31 GLN NE2 N 111.5 . 1 
328 32 ALA H H 8.029 . 1 
329 32 ALA HA H 3.738 . 1 
330 32 ALA HB H 1.348 . 1 
331 32 ALA C C 178.7 . 1 
332 32 ALA CA C 55.01 . 1 
333 32 ALA CB C 18.647 . 1 
334 32 ALA N N 119.9 . 1 
335 33 GLU H H 9.338 . 1 
336 33 GLU HA H 4.037 . 1 
337 33 GLU HB2 H 1.644 . 2 
338 33 GLU HB3 H 1.644 . 2 
339 33 GLU HG2 H 1.941 . 2 
340 33 GLU HG3 H 1.773 . 2 
341 33 GLU C C 176.37 . 1 
342 33 GLU CA C 58.28 . 1 
343 33 GLU CB C 28.67 . 1 
344 33 GLU CG C 35.81 . 1 
345 33 GLU N N 116.8 . 1 
346 34 TYR H H 8.063 . 1 
347 34 TYR HA H 4.82 . 1 
348 34 TYR HB2 H 3.482 . 2 
349 34 TYR HB3 H 2.858 . 2 
350 34 TYR HD1 H 7.067 . 2 
351 34 TYR HD2 H 7.067 . 2 
352 34 TYR HE1 H 6.802 . 2 
353 34 TYR HE2 H 6.802 . 2 
354 34 TYR C C 175.46 . 1 
355 34 TYR CA C 56.8 . 1 
356 34 TYR CB C 39.81 . 1 
357 34 TYR CD1 C 133.0 . 2 
358 34 TYR CD2 C 133.0 . 2 
359 34 TYR CE1 C 117.86 . 2 
360 34 TYR CE2 C 117.86 . 2 
361 34 TYR N N 116.10 . 1 
362 35 VAL H H 7.33 . 1 
363 35 VAL HA H 4.689 . 1 
364 35 VAL HB H 1.879 . 1 
365 35 VAL HG1 H 0.625 . 2 
366 35 VAL HG2 H 0.777 . 2 
367 35 VAL C C 173.7 . 1 
368 35 VAL CA C 61.55 . 1 
369 35 VAL CB C 33.65 . 1 
370 35 VAL CG1 C 21.01 . 2 
371 35 VAL CG2 C 22.48 . 2 
372 35 VAL N N 121.2 . 1 
373 36 THR H H 8.879 . 1 
374 36 THR HA H 4.696 . 1 
375 36 THR HB H 3.98 . 1 
376 36 THR HG2 H 1.293 . 1 
377 36 THR C C 172.93 . 1 
378 36 THR CA C 62.3 . 1 
379 36 THR CB C 70.5 . 1 
380 36 THR CG2 C 21.78 . 1 
381 36 THR N N 126.8 . 1 
382 37 VAL H H 9.616 . 1 
383 37 VAL HA H 5.072 . 1 
384 37 VAL HB H 1.613 . 1 
385 37 VAL HG1 H 0.418 . 2 
386 37 VAL HG2 H 0.631 . 2 
387 37 VAL C C 174.82 . 1 
388 37 VAL CA C 59.44 . 1 
389 37 VAL CB C 35.270 . 1 
390 37 VAL CG1 C 21.97 . 2 
391 37 VAL CG2 C 21.60 . 2 
392 37 VAL N N 127.6 . 1 
393 38 GLU H H 8.934 . 1 
394 38 GLU HA H 5.059 . 1 
395 38 GLU HB2 H 1.839 . 2 
396 38 GLU HB3 H 1.695 . 2 
397 38 GLU HG2 H 1.855 . 2 
398 38 GLU HG3 H 1.721 . 2 
399 38 GLU C C 174.85 . 1 
400 38 GLU CA C 53.989 . 1 
401 38 GLU CB C 32.599 . 1 
402 38 GLU CG C 36.071 . 1 
403 38 GLU N N 126.7 . 1 
404 39 LEU H H 9.004 . 1 
405 39 LEU HA H 5.082 . 1 
406 39 LEU HB2 H 1.943 . 2 
407 39 LEU HB3 H 0.9298 . 2 
408 39 LEU HD1 H 0.832 . 2 
409 39 LEU HD2 H 0.869 . 2 
410 39 LEU C C 175.89 . 1 
411 39 LEU CA C 53.03 . 1 
412 39 LEU CB C 45.64 . 1 
413 39 LEU CD1 C 26.94 . 2 
414 39 LEU CD2 C 24.07 . 2 
415 39 LEU N N 128.7 . 1 
416 40 ASN H H 10.21 . 1 
417 40 ASN HA H 4.495 . 1 
418 40 ASN HB2 H 2.993 . 2 
419 40 ASN HB3 H 2.907 . 2 
420 40 ASN HD21 H 7.317 . 2 
421 40 ASN HD22 H 7.91 . 2 
422 40 ASN C C 175.62 . 1 
423 40 ASN CA C 54.54 . 1 
424 40 ASN CB C 37.28 . 1 
425 40 ASN N N 128.749 . 1 
426 40 ASN ND2 N 116.0 . 1 
427 41 GLY H H 8.913 . 1 
428 41 GLY HA2 H 4.162 . 2 
429 41 GLY HA3 H 3.625 . 2 
430 41 GLY C C 173.38 . 1 
431 41 GLY CA C 45.22 . 1 
432 41 GLY N N 102.811 . 1 
433 42 GLU H H 7.716 . 1 
434 42 GLU HA H 4.655 . 1 
435 42 GLU HB2 H 2.066 . 2 
436 42 GLU HB3 H 1.906 . 2 
437 42 GLU HG2 H 2.277 . 2 
438 42 GLU HG3 H 2.104 . 2 
439 42 GLU C C 175.30 . 1 
440 42 GLU CA C 54.190 . 1 
441 42 GLU CB C 31.77 . 1 
442 42 GLU CG C 35.70 . 1 
443 42 GLU N N 120.731 . 1 
444 43 VAL H H 8.872 . 1 
445 43 VAL HA H 4.025 . 1 
446 43 VAL HB H 1.965 . 1 
447 43 VAL HG1 H 0.885 . 2 
448 43 VAL HG2 H 0.972 . 2 
449 43 VAL C C 176.26 . 1 
450 43 VAL CA C 64.11 . 1 
451 43 VAL CB C 31.5 . 1 
452 43 VAL CG1 C 21.63 . 2 
453 43 VAL CG2 C 22.32 . 2 
454 43 VAL N N 126.8 . 1 
455 44 LEU H H 8.81 . 1 
456 44 LEU HA H 4.656 . 1 
457 44 LEU HB2 H 2.053 . 2 
458 44 LEU HB3 H 1.591 . 2 
459 44 LEU HG H 0.87 . 1 
460 44 LEU HD1 H 0.91 . 2 
461 44 LEU HD2 H 0.91 . 2 
462 44 LEU C C 177.62 . 1 
463 44 LEU CA C 53.750 . 1 
464 44 LEU CB C 44.08 . 1 
465 44 LEU CG C 27.599 . 1 
466 44 LEU CD1 C 22.76 . 2 
467 44 LEU CD2 C 22.76 . 2 
468 44 LEU N N 129.2 . 1 
469 45 GLU H H 8.742 . 1 
470 45 GLU HA H 4.465 . 1 
471 45 GLU HB2 H 2.208 . 2 
472 45 GLU HB3 H 1.89 . 2 
473 45 GLU HG2 H 2.409 . 2 
474 45 GLU HG3 H 2.332 . 2 
475 45 GLU C C 177.44 . 1 
476 45 GLU CA C 55.27 . 1 
477 45 GLU CB C 29.83 . 1 
478 45 GLU CG C 36.089 . 1 
479 45 GLU N N 122.5 . 1 
480 46 ARG H H 8.674 . 1 
481 46 ARG HA H 2.384 . 1 
482 46 ARG HB2 H 1.545 . 2 
483 46 ARG HB3 H 1.38 . 2 
484 46 ARG HG2 H 1.214 . 2 
485 46 ARG HG3 H 1.214 . 2 
486 46 ARG HD2 H 2.843 . 2 
487 46 ARG HD3 H 2.843 . 2 
488 46 ARG C C 179.08 . 1 
489 46 ARG CA C 58.15 . 1 
490 46 ARG CB C 29.05 . 1 
491 46 ARG CG C 27.01 . 1 
492 46 ARG CD C 42.47 . 1 
493 46 ARG N N 124.6 . 1 
494 47 GLU H H 9.01 . 1 
495 47 GLU HA H 4.008 . 1 
496 47 GLU HB2 H 2.018 . 2 
497 47 GLU HB3 H 2.018 . 2 
498 47 GLU HG2 H 2.356 . 2 
499 47 GLU HG3 H 2.238 . 2 
500 47 GLU C C 176.7 . 1 
501 47 GLU CA C 58.72 . 1 
502 47 GLU CB C 28.59 . 1 
503 47 GLU CG C 36.57 . 1 
504 47 GLU N N 117.3 . 1 
505 48 ALA H H 8.011 . 1 
506 48 ALA HA H 4.749 . 1 
507 48 ALA HB H 1.598 . 1 
508 48 ALA C C 180.07 . 1 
509 48 ALA CA C 51.78 . 1 
510 48 ALA CB C 19.390 . 1 
511 48 ALA N N 120.2 . 1 
512 49 PHE H H 8.002 . 1 
513 49 PHE HA H 4.305 . 1 
514 49 PHE HB2 H 3.327 . 1 
515 49 PHE HB3 H 3.420 . 1 
516 49 PHE HD1 H 7.046 . 2 
517 49 PHE HD2 H 7.046 . 2 
518 49 PHE HE1 H 7.203 . 2 
519 49 PHE HE2 H 7.203 . 2 
520 49 PHE C C 177.71 . 1 
521 49 PHE CA C 59.969 . 1 
522 49 PHE CB C 36.82 . 1 
523 49 PHE CD1 C 129.618 . 2 
524 49 PHE CD2 C 129.618 . 2 
525 49 PHE CE1 C 131.501 . 2 
526 49 PHE CE2 C 131.501 . 2 
527 49 PHE N N 123.801 . 1 
528 50 ASP H H 8.558 . 1 
529 50 ASP HA H 4.561 . 1 
530 50 ASP HB2 H 2.7 . 2 
531 50 ASP HB3 H 2.7 . 2 
532 50 ASP C C 176.61 . 1 
533 50 ASP CA C 56.10 . 1 
534 50 ASP CB C 40.35 . 1 
535 50 ASP N N 115.5 . 1 
536 51 ALA H H 7.539 . 1 
537 51 ALA HA H 4.498 . 1 
538 51 ALA HB H 1.475 . 1 
539 51 ALA C C 177.37 . 1 
540 51 ALA CA C 51.85 . 1 
541 51 ALA CB C 20.28 . 1 
542 51 ALA N N 119.5 . 1 
543 52 THR H H 7.503 . 1 
544 52 THR HA H 4.376 . 1 
545 52 THR HB H 4.046 . 1 
546 52 THR HG2 H 1.149 . 1 
547 52 THR C C 172.78 . 1 
548 52 THR CA C 63.45 . 1 
549 52 THR CB C 69.91 . 1 
550 52 THR CG2 C 21.18 . 1 
551 52 THR N N 117.7 . 1 
552 53 THR H H 8.354 . 1 
553 53 THR HA H 4.521 . 1 
554 53 THR HB H 3.952 . 1 
555 53 THR HG2 H 1.083 . 1 
556 53 THR C C 173.0 . 1 
557 53 THR CA C 62.11 . 1 
558 53 THR CB C 70.38 . 1 
559 53 THR CG2 C 22.27 . 1 
560 53 THR N N 120.7 . 1 
561 54 VAL H H 9.223 . 1 
562 54 VAL HA H 4.256 . 1 
563 54 VAL HB H 1.88 . 1 
564 54 VAL HG1 H 0.739 . 2 
565 54 VAL HG2 H 0.898 . 2 
566 54 VAL C C 173.5 . 1 
567 54 VAL CA C 61.330 . 1 
568 54 VAL CB C 33.09 . 1 
569 54 VAL CG1 C 21.43 . 2 
570 54 VAL CG2 C 22.14 . 2 
571 54 VAL N N 126.2 . 1 
572 55 LYS H H 9.074 . 1 
573 55 LYS HA H 4.847 . 1 
574 55 LYS HB2 H 1.864 . 2 
575 55 LYS HB3 H 1.702 . 2 
576 55 LYS HG2 H 1.487 . 2 
577 55 LYS HG3 H 1.271 . 2 
578 55 LYS HD2 H 1.640 . 2 
579 55 LYS HD3 H 1.640 . 2 
580 55 LYS HE2 H 3.04 . 2 
581 55 LYS HE3 H 3.04 . 2 
582 55 LYS C C 174.61 . 1 
583 55 LYS CA C 54.265 . 1 
584 55 LYS CB C 36.111 . 1 
585 55 LYS CG C 23.547 . 1 
586 55 LYS CD C 29.005 . 1 
587 55 LYS CE C 42.297 . 1 
588 55 LYS N N 124.7 . 1 
589 56 ASP H H 8.111 . 1 
590 56 ASP HA H 4.553 . 1 
591 56 ASP HB2 H 2.704 . 2 
592 56 ASP HB3 H 2.633 . 2 
593 56 ASP C C 177.72 . 1 
594 56 ASP CA C 56.040 . 1 
595 56 ASP CB C 43.07 . 1 
596 56 ASP N N 116.7 . 1 
597 57 GLY H H 9.33 . 1 
598 57 GLY HA2 H 4.343 . 2 
599 57 GLY HA3 H 3.652 . 2 
600 57 GLY C C 175.14 . 1 
601 57 GLY CA C 44.869 . 1 
602 57 GLY N N 113.9 . 1 
603 58 ASP H H 8.104 . 1 
604 58 ASP HA H 4.808 . 1 
605 58 ASP HB2 H 2.912 . 2 
606 58 ASP HB3 H 2.349 . 2 
607 58 ASP C C 174.1 . 1 
608 58 ASP CA C 55.7 . 1 
609 58 ASP CB C 42.08 . 1 
610 58 ASP N N 122.6 . 1 
611 59 ALA H H 8.326 . 1 
612 59 ALA HA H 5.208 . 1 
613 59 ALA HB H 1.356 . 1 
614 59 ALA C C 174.35 . 1 
615 59 ALA CA C 50.11 . 1 
616 59 ALA CB C 20.76 . 1 
617 59 ALA N N 121.1 . 1 
618 60 VAL H H 9.061 . 1 
619 60 VAL HA H 4.117 . 1 
620 60 VAL HB H 1.875 . 1 
621 60 VAL HG1 H 0.7824 . 2 
622 60 VAL HG2 H 0.558 . 2 
623 60 VAL C C 174.3 . 1 
624 60 VAL CA C 61.83 . 1 
625 60 VAL CB C 33.640 . 1 
626 60 VAL CG1 C 20.68 . 2 
627 60 VAL CG2 C 22.59 . 2 
628 60 VAL N N 121.8 . 1 
629 61 GLU H H 9.027 . 1 
630 61 GLU HA H 4.778 . 1 
631 61 GLU HB2 H 1.733 . 2 
632 61 GLU HB3 H 1.969 . 2 
633 61 GLU HG2 H 2.02 . 2 
634 61 GLU HG3 H 2.196 . 2 
635 61 GLU C C 176.2 . 1 
636 61 GLU CA C 54.152 . 1 
637 61 GLU CB C 32.477 . 1 
638 61 GLU CG C 35.798 . 1 
639 61 GLU N N 123.90 . 1 
640 62 PHE H H 9.075 . 1 
641 62 PHE HA H 5.317 . 1 
642 62 PHE HB2 H 2.986 . 2 
643 62 PHE HB3 H 2.754 . 2 
644 62 PHE HD1 H 7.058 . 2 
645 62 PHE HD2 H 7.058 . 2 
646 62 PHE HE1 H 6.959 . 2 
647 62 PHE HE2 H 6.959 . 2 
648 62 PHE HZ H 6.780 . 1 
649 62 PHE C C 174.49 . 1 
650 62 PHE CA C 54.910 . 1 
651 62 PHE CB C 39.64 . 1 
652 62 PHE CD1 C 131.039 . 2 
653 62 PHE CD2 C 131.039 . 2 
654 62 PHE CE1 C 130.989 . 2 
655 62 PHE CE2 C 130.989 . 2 
656 62 PHE CZ C 128.1 . 1 
657 62 PHE N N 122.0 . 1 
658 63 LEU H H 8.996 . 1 
659 63 LEU HA H 4.643 . 1 
660 63 LEU HB2 H 1.428 . 2 
661 63 LEU HB3 H 1.259 . 2 
662 63 LEU HG H 1.417 . 1 
663 63 LEU HD1 H 0.778 . 2 
664 63 LEU HD2 H 0.766 . 2 
665 63 LEU C C 175.03 . 2 
666 63 LEU CA C 53.63 . 1 
667 63 LEU CB C 44.68 . 1 
668 63 LEU CG C 27.27 . 1 
669 63 LEU CD1 C 25.52 . 2 
670 63 LEU CD2 C 23.98 . 2 
671 63 LEU N N 125.00 . 1 
672 64 TYR H H 8.669 . 1 
673 64 TYR HA H 4.758 . 1 
674 64 TYR HB2 H 2.884 . 2 
675 64 TYR HB3 H 2.7 . 2 
676 64 TYR HD1 H 7.038 . 2 
677 64 TYR HD2 H 7.038 . 2 
678 64 TYR HE1 H 6.794 . 2 
679 64 TYR HE2 H 6.794 . 2 
680 64 TYR C C 175.63 . 1 
681 64 TYR CA C 57.46 . 1 
682 64 TYR CB C 39.69 . 1 
683 64 TYR CD1 C 133.210 . 2 
684 64 TYR CD2 C 133.210 . 2 
685 64 TYR CE1 C 118.117 . 2 
686 64 TYR CE2 C 118.117 . 2 
687 64 TYR N N 120.1 . 1 
688 65 PHE H H 8.688 . 1 
689 65 PHE HA H 4.777 . 1 
690 65 PHE HB2 H 3.166 . 2 
691 65 PHE HB3 H 3.012 . 2 
692 65 PHE HD1 H 7.239 . 2 
693 65 PHE HD2 H 7.239 . 2 
694 65 PHE HE1 H 7.046 . 2 
695 65 PHE HE2 H 7.046 . 2 
696 65 PHE HZ H 7.298 . 1 
697 65 PHE C C 175.94 . 1 
698 65 PHE CA C 57.325 . 1 
699 65 PHE CB C 39.34 . 1 
700 65 PHE CD1 C 131.587 . 2 
701 65 PHE CD2 C 131.587 . 2 
702 65 PHE CE1 C 132.978 . 2 
703 65 PHE CE2 C 132.978 . 2 
704 65 PHE CZ C 129.9 . 1 
705 65 PHE N N 122.1 . 1 
706 66 MET H H 8.611 . 1 
707 66 MET HA H 4.537 . 1 
708 66 MET HB2 H 2.084 . 2 
709 66 MET HB3 H 1.943 . 2 
710 66 MET HG2 H 2.504 . 2 
711 66 MET HG3 H 2.42 . 2 
712 66 MET C C 176.63 . 1 
713 66 MET CA C 55.37 . 1 
714 66 MET CB C 32.71 . 1 
715 66 MET CG C 32.13 . 1 
716 66 MET N N 121.7 . 1 
717 67 GLY H H 8.213 . 1 
718 67 GLY HA2 H 3.928 . 2 
719 67 GLY HA3 H 3.928 . 2 
720 67 GLY C C 174.80 . 1 
721 67 GLY CA C 45.359 . 1 
722 67 GLY N N 109.6 . 1 
723 68 GLY H H 8.353 . 1 
724 68 GLY HA2 H 4.862 . 2 
725 68 GLY HA3 H 4.861 . 2 
726 68 GLY C C 174.76 . 1 
727 68 GLY CA C 45.402 . 1 
728 68 GLY N N 108.6 . 1 
729 69 GLY H H 8.406 . 1 
730 69 GLY HA2 H 3.953 . 2 
731 69 GLY HA3 H 3.953 . 2 
732 69 GLY C C 174.07 . 1 
733 69 GLY CA C 45.242 . 1 
734 69 GLY N N 109.1 . 1 
735 70 LYS H H 8.153 . 1 
736 70 LYS HA H 4.255 . 1 
737 70 LYS HB2 H 1.794 . 2 
738 70 LYS HB3 H 1.703 . 2 
739 70 LYS HG2 H 1.383 . 2 
740 70 LYS HG3 H 1.383 . 2 
741 70 LYS HD2 H 1.652 . 2 
742 70 LYS HD3 H 1.652 . 2 
743 70 LYS HE2 H 2.99 . 2 
744 70 LYS HE3 H 2.99 . 2 
745 70 LYS C C 176.49 . 1 
746 70 LYS CA C 56.37 . 1 
747 70 LYS CB C 33.13 . 1 
748 70 LYS CG C 24.78 . 1 
749 70 LYS CD C 29.150 . 1 
750 70 LYS CE C 42.238 . 1 
751 70 LYS N N 120.5 . 1 
752 71 LEU H H 8.253 . 1 
753 71 LEU HA H 4.285 . 1 
754 71 LEU HB2 H 1.534 . 2 
755 71 LEU HB3 H 1.45 . 2 
756 71 LEU HG H 1.51 . 1 
757 71 LEU HD1 H 0.813 . 2 
758 71 LEU HD2 H 0.761 . 2 
759 71 LEU C C 177.11 . 1 
760 71 LEU CA C 55.12 . 1 
761 71 LEU CB C 42.236 . 1 
762 71 LEU CG C 26.96 . 1 
763 71 LEU CD1 C 24.890 . 2 
764 71 LEU CD2 C 23.59 . 2 
765 71 LEU N N 122.905 . 1 
766 72 GLU H H 8.343 . 1 
767 72 GLU HA H 4.238 . 1 
768 72 GLU HB2 H 1.920 . 2 
769 72 GLU HB3 H 1.840 . 2 
770 72 GLU HG2 H 2.18 . 2 
771 72 GLU HG3 H 2.14 . 2 
772 72 GLU C C 176.1 . 1 
773 72 GLU CA C 56.76 . 1 
774 72 GLU CB C 30.619 . 1 
775 72 GLU CG C 36.12 . 1 
776 72 GLU N N 121.50 . 1 
777 73 HIS H H 8.404 . 1 
778 73 HIS HA H 4.593 . 1 
779 73 HIS HB2 H 3.003 . 2 
780 73 HIS HB3 H 3.076 . 2 
781 73 HIS C C 173.84 . 1 
782 73 HIS CA C 55.777 . 1 
783 73 HIS CB C 30.08 . 1 
784 73 HIS N N 119.733 . 1 
785 74 HIS H H 8.213 . 1 
786 74 HIS CA C 57.175 . 1 
787 74 HIS CB C 30.671 . 1 
788 74 HIS N N 125.387 . 1