1 1 MET HA H 3.82 . 1 
2 1 MET HB2 H 1.97 . 2 
3 1 MET HB3 H 2.21 . 2 
4 1 MET HG2 H 2.19 . 2 
5 1 MET HG3 H 2.32 . 2 
6 1 MET CA C 58.8 . 1 
7 1 MET CB C 30.6 . 1 
8 1 MET CG C 36.0 . 1 
9 2 ALA H H 8.30 . 1 
10 2 ALA HA H 3.90 . 1 
11 2 ALA HB H 1.21 . 1 
12 2 ALA CA C 51.6 . 1 
13 2 ALA CB C 19.7 . 1 
14 2 ALA N N 120.7 . 1 
15 3 LEU H H 8.11 . 1 
16 3 LEU HA H 4.62 . 1 
17 3 LEU HB2 H 1.35 . 2 
18 3 LEU HB3 H 1.62 . 2 
19 3 LEU HG H 1.83 . 1 
20 3 LEU HD1 H 0.82 . 2 
21 3 LEU HD2 H 0.87 . 2 
22 3 LEU CA C 54.0 . 1 
23 3 LEU CB C 44.2 . 1 
24 3 LEU CG C 26.8 . 1 
25 3 LEU CD1 C 26.1 . 2 
26 3 LEU CD2 C 23.7 . 2 
27 3 LEU N N 120.4 . 1 
28 4 THR H H 8.80 . 1 
29 4 THR HA H 4.76 . 1 
30 4 THR HB H 3.62 . 1 
31 4 THR HG2 H 0.28 . 1 
32 4 THR CA C 62.7 . 1 
33 4 THR CB C 70.8 . 1 
34 4 THR CG2 C 20.9 . 1 
35 4 THR N N 117.4 . 1 
36 5 LEU H H 9.00 . 1 
37 5 LEU HA H 4.88 . 1 
38 5 LEU HB2 H 0.60 . 2 
39 5 LEU HB3 H 1.75 . 2 
40 5 LEU HG H 0.94 . 1 
41 5 LEU HD1 H 0.37 . 2 
42 5 LEU HD2 H 0.58 . 2 
43 5 LEU CA C 52.7 . 1 
44 5 LEU CB C 43.8 . 1 
45 5 LEU CG C 27.6 . 1 
46 5 LEU CD1 C 26.7 . 2 
47 5 LEU CD2 C 23.3 . 2 
48 5 LEU N N 128.4 . 1 
49 6 TYR H H 9.33 . 1 
50 6 TYR HA H 4.76 . 1 
51 6 TYR HB2 H 2.00 . 1 
52 6 TYR HB3 H 2.34 . 1 
53 6 TYR HD1 H 6.21 . 1 
54 6 TYR HD2 H 6.21 . 1 
55 6 TYR HE1 H 6.29 . 1 
56 6 TYR HE2 H 6.29 . 1 
57 6 TYR CA C 58.1 . 1 
58 6 TYR CB C 38.6 . 1 
59 6 TYR CD1 C 130.8 . 1 
60 6 TYR CD2 C 130.8 . 1 
61 6 TYR CE1 C 117.3 . 1 
62 6 TYR CE2 C 117.3 . 1 
63 6 TYR N N 128.7 . 1 
64 7 GLN H H 8.51 . 1 
65 7 GLN HA H 4.67 . 1 
66 7 GLN HB2 H 1.37 . 2 
67 7 GLN HG2 H 1.70 . 2 
68 7 GLN HG3 H 1.71 . 2 
69 7 GLN CB C 33.9 . 1 
70 7 GLN CG C 34.8 . 1 
71 7 GLN N N 118.2 . 1 
72 8 ARG HA H 5.08 . 1 
73 8 ARG HB2 H 1.57 . 2 
74 8 ARG HB3 H 1.74 . 2 
75 8 ARG HG2 H 1.38 . 2 
76 8 ARG HG3 H 1.45 . 2 
77 8 ARG HD2 H 3.04 . 2 
78 8 ARG HD3 H 3.10 . 2 
79 8 ARG HE H 7.57 . 1 
80 8 ARG CA C 54.5 . 1 
81 8 ARG CB C 33.5 . 1 
82 8 ARG CG C 27.4 . 1 
83 8 ARG CD C 43.1 . 1 
84 8 ARG NE N 83.9 . 1 
85 9 ASP H H 9.74 . 1 
86 9 ASP HA H 4.29 . 1 
87 9 ASP HB2 H 2.36 . 2 
88 9 ASP HB3 H 2.31 . 2 
89 9 ASP CA C 55.9 . 1 
90 9 ASP CB C 40.8 . 1 
91 9 ASP N N 123.8 . 1 
92 10 ASP H H 8.31 . 1 
93 10 ASP HA H 4.20 . 1 
94 10 ASP HB2 H 2.29 . 1 
95 10 ASP HB3 H 2.25 . 1 
96 10 ASP CA C 54.1 . 1 
97 10 ASP CB C 39.5 . 1 
98 10 ASP N N 120.0 . 1 
99 11 CYS H H 8.02 . 1 
100 11 CYS N N 122.0 . 1 
101 12 HIS HD2 H 6.91 . 1 
102 12 HIS HE1 H 7.91 . 1 
103 12 HIS CD2 C 119.7 . 1 
104 12 HIS CE1 C 135.7 . 1 
105 13 LEU H H 8.67 . 1 
106 13 LEU HA H 3.41 . 1 
107 13 LEU HB2 H -0.15 . 2 
108 13 LEU HB3 H 1.19 . 2 
109 13 LEU HG H 1.19 . 1 
110 13 LEU HD1 H 0.52 . 2 
111 13 LEU HD2 H 0.51 . 2 
112 13 LEU CA C 56.6 . 1 
113 13 LEU CB C 39.7 . 1 
114 13 LEU CG C 26.5 . 1 
115 13 LEU CD1 C 24.6 . 2 
116 13 LEU CD2 C 21.9 . 2 
117 13 LEU N N 124.3 . 1 
118 14 CYS H H 8.56 . 1 
119 14 CYS HA H 3.51 . 1 
120 14 CYS HB2 H 2.91 . 2 
121 14 CYS HB3 H 3.17 . 2 
122 14 CYS CB C 27.6 . 1 
123 14 CYS N N 122.7 . 1 
124 15 ASP H H 7.58 . 1 
125 15 ASP HA H 4.16 . 1 
126 15 ASP HB2 H 2.54 . 2 
127 15 ASP HB3 H 2.62 . 2 
128 15 ASP CA C 57.4 . 1 
129 15 ASP CB C 39.6 . 1 
130 15 ASP N N 118.6 . 1 
131 16 GLN H H 7.39 . 1 
132 16 GLN HA H 3.92 . 1 
133 16 GLN HB2 H 2.00 . 2 
134 16 GLN HB3 H 2.08 . 2 
135 16 GLN HG2 H 2.20 . 1 
136 16 GLN HG3 H 2.34 . 1 
137 16 GLN HE21 H 7.04 . 2 
138 16 GLN HE22 H 6.86 . 2 
139 16 GLN CA C 58.8 . 1 
140 16 GLN CB C 29.4 . 1 
141 16 GLN CG C 34.9 . 1 
142 16 GLN N N 120.0 . 1 
143 16 GLN NE2 N 110.9 . 1 
144 17 ALA H H 7.84 . 1 
145 17 ALA HA H 3.93 . 1 
146 17 ALA HB H 1.18 . 1 
147 17 ALA CA C 55.3 . 1 
148 17 ALA CB C 18.7 . 1 
149 17 ALA N N 125.0 . 1 
150 18 VAL H H 7.70 . 1 
151 18 VAL HA H 3.21 . 1 
152 18 VAL HB H 2.08 . 1 
153 18 VAL HG1 H 0.91 . 2 
154 18 VAL HG2 H 0.86 . 2 
155 18 VAL CA C 67.1 . 1 
156 18 VAL CB C 31.7 . 1 
157 18 VAL CG1 C 21.2 . 2 
158 18 VAL CG2 C 23.1 . 2 
159 18 VAL N N 118.2 . 1 
160 19 GLU H H 7.44 . 1 
161 19 GLU HA H 4.08 . 1 
162 19 GLU HB2 H 1.99 . 2 
163 19 GLU HB3 H 1.95 . 2 
164 19 GLU HG2 H 2.25 . 2 
165 19 GLU HG3 H 2.15 . 2 
166 19 GLU CA C 58.7 . 1 
167 19 GLU CB C 29.1 . 1 
168 19 GLU CG C 35.8 . 1 
169 19 GLU N N 120.1 . 1 
170 20 ALA H H 8.06 . 1 
171 20 ALA HA H 4.09 . 1 
172 20 ALA HB H 1.43 . 1 
173 20 ALA CA C 55.2 . 1 
174 20 ALA CB C 17.1 . 1 
175 20 ALA N N 122.9 . 1 
176 21 LEU H H 7.89 . 1 
177 21 LEU HA H 3.52 . 1 
178 21 LEU HB2 H 1.15 . 1 
179 21 LEU HB3 H 1.64 . 1 
180 21 LEU HG H 1.25 . 1 
181 21 LEU HD1 H -0.19 . 2 
182 21 LEU HD2 H 0.33 . 2 
183 21 LEU CA C 58.8 . 1 
184 21 LEU CB C 41.1 . 1 
185 21 LEU CG C 27.7 . 1 
186 21 LEU CD1 C 24.9 . 2 
187 21 LEU CD2 C 25.1 . 2 
188 21 LEU N N 118.8 . 1 
189 22 ALA H H 7.39 . 1 
190 22 ALA HA H 4.10 . 1 
191 22 ALA HB H 1.48 . 1 
192 22 ALA CA C 54.8 . 1 
193 22 ALA CB C 17.8 . 1 
194 22 ALA N N 120.9 . 1 
195 23 GLN H H 8.53 . 1 
196 23 GLN HA H 3.90 . 1 
197 23 GLN HB2 H 1.96 . 1 
198 23 GLN HB3 H 2.08 . 1 
199 23 GLN HG2 H 2.33 . 2 
200 23 GLN HG3 H 2.48 . 2 
201 23 GLN HE21 H 7.60 . 2 
202 23 GLN HE22 H 6.80 . 2 
203 23 GLN CA C 58.3 . 1 
204 23 GLN CB C 28.6 . 1 
205 23 GLN CG C 33.5 . 1 
206 23 GLN N N 120.2 . 1 
207 23 GLN NE2 N 112.2 . 1 
208 24 ALA H H 8.25 . 1 
209 24 ALA HA H 4.14 . 1 
210 24 ALA HB H 1.32 . 1 
211 24 ALA CA C 51.9 . 1 
212 24 ALA CB C 19.4 . 1 
213 24 ALA N N 119.1 . 1 
214 25 ARG H H 7.78 . 1 
215 25 ARG HA H 3.88 . 1 
216 25 ARG HB2 H 1.71 . 1 
217 25 ARG HB3 H 1.90 . 1 
218 25 ARG HG2 H 1.44 . 1 
219 25 ARG HG3 H 1.44 . 1 
220 25 ARG HD2 H 3.08 . 1 
221 25 ARG HD3 H 3.08 . 1 
222 25 ARG HE H 7.05 . 1 
223 25 ARG CA C 56.3 . 1 
224 25 ARG CB C 26.1 . 1 
225 25 ARG CG C 27.3 . 1 
226 25 ARG CD C 43.4 . 1 
227 25 ARG N N 114.9 . 1 
228 25 ARG NE N 85.0 . 1 
229 26 ALA H H 7.76 . 1 
230 26 ALA HA H 3.77 . 1 
231 26 ALA HB H 1.16 . 1 
232 26 ALA CA C 53.5 . 1 
233 26 ALA CB C 20.9 . 1 
234 26 ALA N N 117.9 . 1 
235 27 GLY H H 8.22 . 1 
236 27 GLY HA2 H 4.03 . 2 
237 27 GLY HA3 H 3.52 . 2 
238 27 GLY CA C 43.7 . 1 
239 27 GLY N N 105.8 . 1 
240 28 ALA H H 8.05 . 1 
241 28 ALA HA H 4.00 . 1 
242 28 ALA HB H 1.09 . 1 
243 28 ALA CA C 52.6 . 1 
244 28 ALA CB C 19.1 . 1 
245 28 ALA N N 121.7 . 1 
246 29 PHE H H 7.80 . 1 
247 29 PHE HA H 5.09 . 1 
248 29 PHE HB2 H 2.43 . 1 
249 29 PHE HB3 H 2.63 . 1 
250 29 PHE HD1 H 6.86 . 1 
251 29 PHE HD2 H 6.86 . 1 
252 29 PHE HE1 H 7.07 . 1 
253 29 PHE HE2 H 7.07 . 1 
254 29 PHE HZ H 7.10 . 1 
255 29 PHE CA C 54.7 . 1 
256 29 PHE CB C 42.0 . 1 
257 29 PHE CD1 C 131.7 . 1 
258 29 PHE CD2 C 131.7 . 1 
259 29 PHE CE1 C 130.7 . 1 
260 29 PHE CE2 C 130.7 . 1 
261 29 PHE CZ C 130.7 . 1 
262 29 PHE N N 117.0 . 1 
263 30 PHE H H 8.84 . 1 
264 30 PHE HA H 4.56 . 1 
265 30 PHE HB2 H 2.73 . 1 
266 30 PHE HB3 H 2.89 . 1 
267 30 PHE HD1 H 7.00 . 1 
268 30 PHE HD2 H 7.00 . 1 
269 30 PHE HE1 H 7.04 . 1 
270 30 PHE HE2 H 7.04 . 1 
271 30 PHE HZ H 7.03 . 1 
272 30 PHE CA C 56.1 . 1 
273 30 PHE CB C 40.7 . 1 
274 30 PHE CD1 C 131.0 . 1 
275 30 PHE CD2 C 131.0 . 1 
276 30 PHE CE1 C 130.8 . 1 
277 30 PHE CE2 C 130.8 . 1 
278 30 PHE CZ C 129.8 . 1 
279 30 PHE N N 120.7 . 1 
280 31 SER H H 8.65 . 1 
281 31 SER HA H 4.91 . 1 
282 31 SER HB2 H 3.12 . 2 
283 31 SER HB3 H 3.50 . 2 
284 31 SER CA C 57.9 . 1 
285 31 SER CB C 64.4 . 1 
286 31 SER N N 119.9 . 1 
287 32 VAL H H 8.23 . 1 
288 32 VAL HA H 3.84 . 1 
289 32 VAL HB H 1.09 . 1 
290 32 VAL HG1 H 0.40 . 2 
291 32 VAL HG2 H 0.68 . 2 
292 32 VAL CA C 61.2 . 1 
293 32 VAL CB C 33.9 . 1 
294 32 VAL CG1 C 21.2 . 2 
295 32 VAL CG2 C 21.2 . 2 
296 32 VAL N N 126.8 . 1 
297 33 PHE H H 8.77 . 1 
298 33 PHE HA H 4.78 . 1 
299 33 PHE HB2 H 2.78 . 2 
300 33 PHE HB3 H 3.00 . 2 
301 33 PHE HD1 H 6.92 . 1 
302 33 PHE HD2 H 6.92 . 1 
303 33 PHE HE1 H 7.02 . 1 
304 33 PHE HE2 H 7.02 . 1 
305 33 PHE HZ H 7.05 . 1 
306 33 PHE CA C 58.2 . 1 
307 33 PHE CB C 39.2 . 1 
308 33 PHE CD1 C 130.6 . 1 
309 33 PHE CD2 C 130.6 . 1 
310 33 PHE CE1 C 130.8 . 1 
311 33 PHE CE2 C 130.8 . 1 
312 33 PHE CZ C 128.9 . 1 
313 33 PHE N N 126.3 . 1 
314 34 ILE H H 8.56 . 1 
315 34 ILE HA H 4.09 . 1 
316 34 ILE HB H 1.80 . 1 
317 34 ILE HG12 H 1.14 . 2 
318 34 ILE HG13 H 0.98 . 2 
319 34 ILE HG2 H 0.82 . 1 
320 34 ILE HD1 H 0.60 . 1 
321 34 ILE CA C 62.1 . 1 
322 34 ILE CB C 38.3 . 1 
323 34 ILE CG1 C 25.3 . 1 
324 34 ILE CG2 C 18.5 . 1 
325 34 ILE CD1 C 16.0 . 1 
326 34 ILE N N 115.7 . 1 
327 35 ASP H H 8.09 . 1 
328 35 ASP HA H 4.05 . 1 
329 35 ASP HB2 H 2.28 . 2 
330 35 ASP HB3 H 2.36 . 2 
331 35 ASP CA C 55.4 . 1 
332 35 ASP CB C 41.5 . 1 
333 35 ASP N N 115.7 . 1 
334 36 ASP H H 9.00 . 1 
335 36 ASP HA H 4.27 . 1 
336 36 ASP HB2 H 2.75 . 2 
337 36 ASP HB3 H 2.61 . 2 
338 36 ASP CA C 55.3 . 1 
339 36 ASP CB C 40.1 . 1 
340 36 ASP N N 116.6 . 1 
341 37 ASP H H 7.71 . 1 
342 37 ASP HA H 4.71 . 1 
343 37 ASP HB2 H 2.23 . 2 
344 37 ASP HB3 H 2.94 . 2 
345 37 ASP CA C 52.8 . 1 
346 37 ASP CB C 42.8 . 1 
347 37 ASP N N 121.0 . 1 
348 38 ALA H H 8.77 . 1 
349 38 ALA HA H 3.97 . 1 
350 38 ALA HB H 1.30 . 1 
351 38 ALA CA C 55.4 . 1 
352 38 ALA CB C 18.2 . 1 
353 38 ALA N N 128.3 . 1 
354 39 ALA H H 8.11 . 1 
355 39 ALA HA H 4.07 . 1 
356 39 ALA HB H 1.33 . 1 
357 39 ALA CA C 54.9 . 1 
358 39 ALA CB C 18.2 . 1 
359 39 ALA N N 120.7 . 1 
360 40 LEU H H 8.31 . 1 
361 40 LEU HA H 4.11 . 1 
362 40 LEU HB2 H 1.23 . 2 
363 40 LEU HB3 H 2.05 . 2 
364 40 LEU HG H 1.66 . 1 
365 40 LEU HD1 H 0.78 . 2 
366 40 LEU HD2 H 0.83 . 2 
367 40 LEU CA C 57.3 . 1 
368 40 LEU CB C 41.6 . 1 
369 40 LEU CG C 26.7 . 1 
370 40 LEU CD1 C 22.6 . 2 
371 40 LEU CD2 C 27.0 . 2 
372 40 LEU N N 120.7 . 1 
373 41 GLU H H 9.14 . 1 
374 41 GLU HA H 3.79 . 1 
375 41 GLU HB2 H 1.86 . 2 
376 41 GLU HB3 H 2.02 . 2 
377 41 GLU HG2 H 2.19 . 1 
378 41 GLU HG3 H 2.19 . 1 
379 41 GLU CA C 59.9 . 1 
380 41 GLU CB C 28.9 . 1 
381 41 GLU CG C 35.7 . 1 
382 41 GLU N N 121.2 . 1 
383 42 SER H H 7.86 . 1 
384 42 SER HA H 3.99 . 1 
385 42 SER HB2 H 3.82 . 2 
386 42 SER HB3 H 3.78 . 2 
387 42 SER CA C 61.3 . 1 
388 42 SER CB C 62.4 . 1 
389 42 SER N N 114.2 . 1 
390 43 ALA H H 7.32 . 1 
391 43 ALA HA H 3.85 . 1 
392 43 ALA HB H 0.72 . 1 
393 43 ALA CA C 54.4 . 1 
394 43 ALA CB C 19.5 . 1 
395 43 ALA N N 120.1 . 1 
396 44 TYR H H 8.44 . 1 
397 44 TYR HA H 4.36 . 1 
398 44 TYR HB2 H 2.40 . 1 
399 44 TYR HB3 H 2.93 . 1 
400 44 TYR HD1 H 6.44 . 1 
401 44 TYR HD2 H 6.44 . 1 
402 44 TYR HE1 H 6.08 . 1 
403 44 TYR HE2 H 6.08 . 1 
404 44 TYR CA C 58.7 . 1 
405 44 TYR CB C 40.0 . 1 
406 44 TYR CD1 C 130.9 . 1 
407 44 TYR CD2 C 130.9 . 1 
408 44 TYR CE1 C 116.8 . 1 
409 44 TYR CE2 C 116.8 . 1 
410 44 TYR N N 111.5 . 1 
411 45 GLY H H 8.44 . 1 
412 45 GLY HA2 H 4.17 . 2 
413 45 GLY HA3 H 3.47 . 2 
414 45 GLY CA C 48.2 . 1 
415 45 GLY N N 111.5 . 1 
416 46 LEU H H 8.30 . 1 
417 46 LEU HA H 4.38 . 1 
418 46 LEU HB2 H 1.43 . 1 
419 46 LEU HB3 H 1.52 . 1 
420 46 LEU HG H 1.54 . 1 
421 46 LEU HD1 H 0.70 . 2 
422 46 LEU HD2 H 0.74 . 2 
423 46 LEU CA C 54.9 . 1 
424 46 LEU CB C 41.6 . 1 
425 46 LEU CG C 26.7 . 1 
426 46 LEU CD1 C 22.3 . 2 
427 46 LEU CD2 C 25.0 . 2 
428 46 LEU N N 117.1 . 1 
429 47 ARG H H 7.67 . 1 
430 47 ARG HA H 4.22 . 1 
431 47 ARG HB2 H 1.14 . 1 
432 47 ARG HB3 H 1.93 . 1 
433 47 ARG HG2 H 1.31 . 2 
434 47 ARG HG3 H 1.55 . 2 
435 47 ARG HD2 H 2.95 . 1 
436 47 ARG HD3 H 3.23 . 1 
437 47 ARG HE H 8.20 . 1 
438 47 ARG CA C 55.8 . 1 
439 47 ARG CB C 35.9 . 1 
440 47 ARG CG C 25.6 . 1 
441 47 ARG CD C 44.2 . 1 
442 47 ARG N N 117.2 . 1 
443 47 ARG NE N 83.2 . 1 
444 48 VAL H H 7.02 . 1 
445 48 VAL HA H 3.83 . 1 
446 48 VAL HB H 1.88 . 1 
447 48 VAL HG1 H 0.75 . 2 
448 48 VAL HG2 H 0.82 . 2 
449 48 VAL CA C 60.7 . 1 
450 48 VAL CB C 31.8 . 1 
451 48 VAL CG1 C 18.3 . 2 
452 48 VAL CG2 C 24.0 . 2 
453 48 VAL N N 109.0 . 1 
454 49 PRO HA H 4.76 . 1 
455 49 PRO HB2 H 1.68 . 2 
456 49 PRO HB3 H 2.21 . 2 
457 49 PRO HG2 H 1.12 . 2 
458 49 PRO HG3 H 1.49 . 2 
459 49 PRO HD2 H 2.77 . 2 
460 49 PRO HD3 H 2.93 . 2 
461 49 PRO CA C 62.5 . 1 
462 49 PRO CB C 34.9 . 1 
463 49 PRO CG C 25.5 . 1 
464 49 PRO CD C 49.8 . 1 
465 50 VAL H H 7.70 . 1 
466 50 VAL HA H 4.85 . 1 
467 50 VAL HB H 1.53 . 1 
468 50 VAL HG1 H 0.71 . 2 
469 50 VAL HG2 H 0.84 . 2 
470 50 VAL CA C 60.5 . 1 
471 50 VAL CB C 37.1 . 1 
472 50 VAL CG1 C 21.1 . 2 
473 50 VAL CG2 C 23.5 . 2 
474 50 VAL N N 120.0 . 1 
475 51 LEU H H 8.85 . 1 
476 51 LEU HA H 5.14 . 1 
477 51 LEU HB2 H 0.78 . 1 
478 51 LEU HB3 H 1.07 . 1 
479 51 LEU HG H 1.19 . 1 
480 51 LEU HD1 H 0.32 . 2 
481 51 LEU HD2 H 0.42 . 2 
482 51 LEU CA C 52.0 . 1 
483 51 LEU CB C 46.1 . 1 
484 51 LEU CG C 26.4 . 1 
485 51 LEU CD1 C 25.9 . 2 
486 51 LEU CD2 C 26.7 . 2 
487 51 LEU N N 128.4 . 1 
488 52 ARG H H 9.42 . 1 
489 52 ARG HA H 5.87 . 1 
490 52 ARG HB2 H 1.58 . 2 
491 52 ARG HB3 H 1.72 . 2 
492 52 ARG HG2 H 1.98 . 2 
493 52 ARG HG3 H 1.97 . 2 
494 52 ARG HD2 H 3.18 . 1 
495 52 ARG HD3 H 3.44 . 1 
496 52 ARG HE H 7.30 . 1 
497 52 ARG CA C 53.6 . 1 
498 52 ARG CB C 35.6 . 1 
499 52 ARG CG C 28.3 . 1 
500 52 ARG CD C 44.2 . 1 
501 52 ARG N N 124.6 . 1 
502 52 ARG NE N 85.9 . 1 
503 53 ASP H H 9.01 . 1 
504 53 ASP HA H 5.07 . 1 
505 53 ASP HB2 H 2.39 . 2 
506 53 ASP HB3 H 3.01 . 2 
507 53 ASP CA C 51.8 . 1 
508 53 ASP CB C 41.0 . 1 
509 53 ASP N N 128.8 . 1 
510 54 PRO HA H 4.30 . 1 
511 54 PRO HB2 H 1.70 . 2 
512 54 PRO HB3 H 2.33 . 2 
513 54 PRO HG2 H 1.96 . 2 
514 54 PRO HG3 H 1.95 . 2 
515 54 PRO HD2 H 3.53 . 2 
516 54 PRO HD3 H 3.59 . 2 
517 54 PRO CA C 65.0 . 1 
518 54 PRO CB C 31.9 . 1 
519 54 PRO CG C 28.3 . 1 
520 54 PRO CD C 51.9 . 1 
521 55 MET H H 7.56 . 1 
522 55 MET HA H 4.39 . 1 
523 55 MET HB2 H 2.03 . 2 
524 55 MET HB3 H 2.05 . 2 
525 55 MET HG2 H 2.36 . 2 
526 55 MET HG3 H 2.37 . 2 
527 55 MET HE H 1.84 . 1 
528 55 MET CA C 55.1 . 1 
529 55 MET CB C 31.8 . 1 
530 55 MET CG C 32.5 . 1 
531 55 MET CE C 17.0 . 1 
532 55 MET N N 113.9 . 1 
533 56 GLY H H 8.27 . 1 
534 56 GLY HA2 H 4.12 . 2 
535 56 GLY HA3 H 3.36 . 2 
536 56 GLY CA C 44.8 . 1 
537 56 GLY N N 108.8 . 1 
538 57 ARG H H 8.28 . 1 
539 57 ARG HA H 4.22 . 1 
540 57 ARG HB2 H 1.77 . 2 
541 57 ARG HB3 H 1.79 . 2 
542 57 ARG HG2 H 1.45 . 2 
543 57 ARG HG3 H 1.51 . 2 
544 57 ARG HD2 H 2.90 . 2 
545 57 ARG HD3 H 3.03 . 2 
546 57 ARG HE H 7.33 . 1 
547 57 ARG CA C 56.4 . 1 
548 57 ARG CB C 30.8 . 1 
549 57 ARG CG C 27.1 . 1 
550 57 ARG CD C 44.0 . 1 
551 57 ARG N N 121.5 . 1 
552 57 ARG NE N 83.7 . 1 
553 58 GLU H H 8.54 . 1 
554 58 GLU HA H 5.73 . 1 
555 58 GLU HB2 H 1.46 . 2 
556 58 GLU HB3 H 1.75 . 2 
557 58 GLU HG2 H 2.00 . 2 
558 58 GLU HG3 H 2.41 . 2 
559 58 GLU CA C 54.2 . 1 
560 58 GLU CB C 33.0 . 1 
561 58 GLU CG C 37.0 . 1 
562 58 GLU N N 119.1 . 1 
563 59 LEU H H 8.83 . 1 
564 59 LEU HA H 3.94 . 1 
565 59 LEU HB2 H -0.09 . 2 
566 59 LEU HB3 H 0.16 . 2 
567 59 LEU HG H 0.52 . 1 
568 59 LEU HD1 H -0.65 . 2 
569 59 LEU HD2 H 0.11 . 2 
570 59 LEU CA C 53.1 . 1 
571 59 LEU CB C 42.3 . 1 
572 59 LEU CG C 25.9 . 1 
573 59 LEU CD1 C 25.2 . 2 
574 59 LEU CD2 C 22.1 . 2 
575 59 LEU N N 127.5 . 1 
576 60 ASP H H 8.29 . 1 
577 60 ASP HA H 4.87 . 1 
578 60 ASP HB2 H 2.45 . 2 
579 60 ASP HB3 H 2.74 . 2 
580 60 ASP CA C 53.2 . 1 
581 60 ASP CB C 40.8 . 1 
582 60 ASP N N 126.9 . 1 
583 61 TRP H H 7.88 . 1 
584 61 TRP HA H 3.99 . 1 
585 61 TRP HB2 H 2.77 . 2 
586 61 TRP HB3 H 3.46 . 2 
587 61 TRP HD1 H 7.01 . 1 
588 61 TRP HE1 H 10.25 . 1 
589 61 TRP HE3 H 5.90 . 1 
590 61 TRP HZ2 H 7.20 . 1 
591 61 TRP HZ3 H 6.00 . 1 
592 61 TRP HH2 H 6.76 . 1 
593 61 TRP CA C 55.5 . 1 
594 61 TRP CB C 29.9 . 1 
595 61 TRP CD1 C 126.8 . 1 
596 61 TRP CE3 C 118.1 . 1 
597 61 TRP CZ2 C 114.7 . 1 
598 61 TRP CZ3 C 121.8 . 1 
599 61 TRP CH2 C 124.4 . 1 
600 61 TRP N N 121.0 . 1 
601 61 TRP NE1 N 131.8 . 1 
602 62 PRO HG2 H 1.80 . 2 
603 62 PRO HG3 H 1.90 . 2 
604 62 PRO HD2 H 3.50 . 2 
605 62 PRO HD3 H 3.60 . 2 
606 62 PRO CG C 27.3 . 1 
607 62 PRO CD C 50.4 . 1 
608 63 PHE H H 6.58 . 1 
609 63 PHE HA H 4.29 . 1 
610 63 PHE HB2 H 2.73 . 2 
611 63 PHE HB3 H 2.56 . 2 
612 63 PHE HD1 H 6.58 . 1 
613 63 PHE HD2 H 6.58 . 1 
614 63 PHE HE1 H 7.02 . 1 
615 63 PHE HE2 H 7.02 . 1 
616 63 PHE HZ H 6.71 . 1 
617 63 PHE CA C 54.9 . 1 
618 63 PHE CB C 40.0 . 1 
619 63 PHE CD1 C 132.6 . 1 
620 63 PHE CD2 C 132.6 . 1 
621 63 PHE CE1 C 129.7 . 1 
622 63 PHE CE2 C 129.7 . 1 
623 63 PHE CZ C 128.6 . 1 
624 64 ASP H H 7.04 . 1 
625 64 ASP HA H 4.55 . 1 
626 64 ASP HB2 H 2.55 . 2 
627 64 ASP HB3 H 2.94 . 2 
628 64 ASP CA C 50.5 . 1 
629 64 ASP CB C 42.1 . 1 
630 64 ASP N N 118.2 . 1 
631 65 ALA H H 9.06 . 1 
632 65 ALA HA H 4.17 . 1 
633 65 ALA HB H 1.40 . 1 
634 65 ALA CA C 57.1 . 1 
635 65 ALA CB C 16.2 . 1 
636 65 ALA N N 120.7 . 1 
637 66 PRO HA H 4.13 . 1 
638 66 PRO HB2 H 1.70 . 2 
639 66 PRO HB3 H 2.12 . 2 
640 66 PRO HG2 H 1.74 . 2 
641 66 PRO HG3 H 2.00 . 2 
642 66 PRO HD2 H 3.52 . 2 
643 66 PRO HD3 H 3.54 . 2 
644 66 PRO CA C 66.2 . 1 
645 66 PRO CB C 30.6 . 1 
646 66 PRO CG C 28.1 . 1 
647 66 PRO CD C 49.4 . 1 
648 67 ARG H H 7.85 . 1 
649 67 ARG HA H 4.00 . 1 
650 67 ARG HB2 H 1.69 . 2 
651 67 ARG HB3 H 1.91 . 2 
652 67 ARG HG2 H 1.51 . 2 
653 67 ARG HG3 H 1.59 . 2 
654 67 ARG HD2 H 3.05 . 2 
655 67 ARG HD3 H 3.15 . 2 
656 67 ARG HE H 7.24 . 1 
657 67 ARG CA C 58.9 . 1 
658 67 ARG CB C 30.4 . 1 
659 67 ARG CG C 28.4 . 1 
660 67 ARG CD C 43.2 . 1 
661 67 ARG N N 119.3 . 1 
662 67 ARG NE N 85.2 . 1 
663 68 LEU H H 8.45 . 1 
664 68 LEU HA H 3.71 . 1 
665 68 LEU HB2 H 1.34 . 2 
666 68 LEU HB3 H 1.55 . 2 
667 68 LEU HG H 1.17 . 1 
668 68 LEU HD1 H -0.65 . 2 
669 68 LEU HD2 H 0.44 . 2 
670 68 LEU CA C 58.3 . 1 
671 68 LEU CB C 42.0 . 1 
672 68 LEU CG C 27.5 . 1 
673 68 LEU CD1 C 25.2 . 2 
674 68 LEU CD2 C 25.6 . 2 
675 68 LEU N N 121.6 . 1 
676 69 ARG H H 8.73 . 1 
677 69 ARG HA H 3.81 . 1 
678 69 ARG HB2 H 1.78 . 2 
679 69 ARG HB3 H 1.95 . 2 
680 69 ARG HG2 H 1.50 . 2 
681 69 ARG HG3 H 1.73 . 2 
682 69 ARG HD2 H 3.30 . 2 
683 69 ARG HD3 H 3.14 . 2 
684 69 ARG HE H 6.93 . 1 
685 69 ARG CA C 58.5 . 1 
686 69 ARG CB C 31.0 . 1 
687 69 ARG CG C 25.4 . 1 
688 69 ARG CD C 43.4 . 1 
689 69 ARG N N 119.9 . 1 
690 69 ARG NE N 84.4 . 1 
691 70 ALA H H 7.74 . 1 
692 70 ALA HA H 4.03 . 1 
693 70 ALA HB H 1.37 . 1 
694 70 ALA CA C 54.9 . 1 
695 70 ALA CB C 18.0 . 1 
696 70 ALA N N 119.6 . 1 
697 71 TRP H H 8.03 . 1 
698 71 TRP HA H 4.20 . 1 
699 71 TRP HB2 H 3.06 . 1 
700 71 TRP HB3 H 3.35 . 1 
701 71 TRP HD1 H 7.11 . 1 
702 71 TRP HE1 H 9.86 . 1 
703 71 TRP HE3 H 7.13 . 1 
704 71 TRP HZ2 H 6.68 . 1 
705 71 TRP HZ3 H 6.45 . 1 
706 71 TRP HH2 H 6.52 . 1 
707 71 TRP CA C 61.5 . 1 
708 71 TRP CB C 28.6 . 1 
709 71 TRP CD1 C 127.4 . 1 
710 71 TRP CE3 C 118.9 . 1 
711 71 TRP CZ2 C 114.3 . 1 
712 71 TRP CZ3 C 120.6 . 1 
713 71 TRP CH2 C 122.6 . 1 
714 71 TRP N N 120.7 . 1 
715 71 TRP NE1 N 130.1 . 1 
716 72 LEU H H 8.81 . 1 
717 72 LEU HA H 3.51 . 1 
718 72 LEU HB2 H 1.28 . 2 
719 72 LEU HB3 H 1.86 . 2 
720 72 LEU HG H 1.91 . 1 
721 72 LEU HD1 H 0.78 . 2 
722 72 LEU HD2 H 0.68 . 2 
723 72 LEU CA C 57.5 . 1 
724 72 LEU CB C 41.6 . 1 
725 72 LEU CG C 26.8 . 1 
726 72 LEU CD1 C 23.4 . 2 
727 72 LEU CD2 C 25.7 . 2 
728 72 LEU N N 121.5 . 1 
729 73 ASP H H 8.14 . 1 
730 73 ASP HA H 4.26 . 1 
731 73 ASP HB2 H 2.57 . 2 
732 73 ASP HB3 H 2.52 . 2 
733 73 ASP CA C 55.8 . 1 
734 73 ASP CB C 39.8 . 1 
735 73 ASP N N 119.1 . 1 
736 74 ALA H H 7.11 . 1 
737 74 ALA HA H 4.11 . 1 
738 74 ALA HB H 1.20 . 1 
739 74 ALA CA C 51.7 . 1 
740 74 ALA CB C 18.7 . 1 
741 74 ALA N N 120.6 . 1 
742 75 ALA H H 7.02 . 1 
743 75 ALA HA H 3.86 . 1 
744 75 ALA HB H 1.03 . 1 
745 75 ALA CA C 51.2 . 1 
746 75 ALA CB C 17.7 . 1 
747 75 ALA N N 123.0 . 1 
748 76 PRO HA H 4.13 . 1 
749 76 PRO HB2 H 1.61 . 2 
750 76 PRO HB3 H 2.04 . 2 
751 76 PRO HG2 H 1.79 . 2 
752 76 PRO HG3 H 1.80 . 2 
753 76 PRO HD2 H 3.31 . 2 
754 76 PRO HD3 H 3.49 . 2 
755 76 PRO CA C 63.2 . 1 
756 76 PRO CB C 31.6 . 1 
757 76 PRO CG C 27.4 . 1 
758 76 PRO CD C 49.8 . 1 
759 77 HIS H H 8.23 . 1 
760 77 HIS HA H 4.41 . 1 
761 77 HIS HB2 H 3.00 . 2 
762 77 HIS HB3 H 2.94 . 2 
763 77 HIS HD2 H 6.99 . 1 
764 77 HIS HE1 H 8.24 . 1 
765 77 HIS CA C 55.4 . 1 
766 77 HIS CB C 29.6 . 1 
767 77 HIS CD2 C 119.5 . 1 
768 77 HIS CE1 C 136.5 . 1 
769 77 HIS N N 118.0 . 1 
770 78 ALA H H 8.08 . 1 
771 78 ALA HA H 4.06 . 1 
772 78 ALA HB H 1.18 . 1 
773 78 ALA CA C 52.7 . 1 
774 78 ALA CB C 19.2 . 1 
775 78 ALA N N 125.0 . 1