1 1 MET C C 177.6 . 1 
2 2 SER H H 8.27 . 1 
3 2 SER HA H 4.51 . 1 
4 2 SER HB2 H 3.92 . 2 
5 2 SER HB3 H 3.80 . 2 
6 2 SER C C 174.3 . 1 
7 2 SER CA C 58.2 . 1 
8 2 SER CB C 64.0 . 1 
9 2 SER N N 115.9 . 1 
10 3 ILE H H 8.15 . 1 
11 3 ILE HA H 4.24 . 1 
12 3 ILE HB H 1.82 . 1 
13 3 ILE HG12 H 1.46 . 2 
14 3 ILE HG13 H 1.15 . 2 
15 3 ILE HG2 H 0.90 . 1 
16 3 ILE HD1 H 0.81 . 1 
17 3 ILE C C 176.1 . 1 
18 3 ILE CA C 61.3 . 1 
19 3 ILE CB C 38.9 . 1 
20 3 ILE CG1 C 27.2 . 1 
21 3 ILE CG2 C 17.9 . 1 
22 3 ILE CD1 C 13.2 . 1 
23 3 ILE N N 121.7 . 1 
24 4 SER H H 8.58 . 1 
25 4 SER HA H 4.53 . 1 
26 4 SER HB2 H 3.76 . 2 
27 4 SER HB3 H 3.76 . 2 
28 4 SER C C 174.1 . 1 
29 4 SER CA C 58.6 . 1 
30 4 SER CB C 64.2 . 1 
31 4 SER N N 120.4 . 1 
32 5 THR H H 8.11 . 1 
33 5 THR HA H 4.53 . 1 
34 5 THR HB H 4.37 . 1 
35 5 THR HG2 H 1.23 . 1 
36 5 THR C C 175.2 . 1 
37 5 THR CA C 61.0 . 1 
38 5 THR CB C 71.8 . 1 
39 5 THR CG2 C 22.1 . 1 
40 5 THR N N 114.0 . 1 
41 6 SER H H 8.78 . 1 
42 6 SER HA H 3.96 . 1 
43 6 SER HB2 H 3.73 . 2 
44 6 SER HB3 H 3.71 . 2 
45 6 SER C C 175.9 . 1 
46 6 SER CA C 61.0 . 1 
47 6 SER CB C 62.1 . 1 
48 6 SER N N 118.6 . 1 
49 7 ALA H H 7.95 . 1 
50 7 ALA HA H 4.15 . 1 
51 7 ALA HB H 1.41 . 1 
52 7 ALA C C 178.2 . 1 
53 7 ALA CA C 56.0 . 1 
54 7 ALA CB C 18.6 . 1 
55 7 ALA N N 121.5 . 1 
56 8 GLU H H 7.51 . 1 
57 8 GLU HA H 3.92 . 1 
58 8 GLU HB2 H 2.16 . 2 
59 8 GLU HB3 H 2.16 . 2 
60 8 GLU HG2 H 2.06 . 2 
61 8 GLU HG3 H 2.18 . 2 
62 8 GLU C C 178.7 . 1 
63 8 GLU CA C 59.1 . 1 
64 8 GLU CB C 30.7 . 1 
65 8 GLU CG C 37.5 . 1 
66 8 GLU N N 114.5 . 1 
67 9 VAL H H 7.83 . 1 
68 9 VAL HA H 3.58 . 1 
69 9 VAL HB H 1.85 . 1 
70 9 VAL HG1 H 0.89 . 2 
71 9 VAL HG2 H 0.68 . 2 
72 9 VAL C C 179.2 . 1 
73 9 VAL CA C 66.6 . 1 
74 9 VAL CB C 31.4 . 1 
75 9 VAL CG1 C 22.5 . 2 
76 9 VAL CG2 C 20.7 . 2 
77 9 VAL N N 121.6 . 1 
78 10 TYR H H 8.18 . 1 
79 10 TYR HA H 4.48 . 1 
80 10 TYR HB2 H 3.44 . 2 
81 10 TYR HB3 H 2.73 . 2 
82 10 TYR HD1 H 6.97 . 3 
83 10 TYR HD2 H 6.97 . 3 
84 10 TYR HE1 H 6.79 . 3 
85 10 TYR HE2 H 6.79 . 3 
86 10 TYR C C 177.6 . 1 
87 10 TYR CA C 60.1 . 1 
88 10 TYR CB C 36.9 . 1 
89 10 TYR CD1 C 131.8 . 1 
90 10 TYR CE1 C 117.5 . 1 
91 10 TYR N N 117.8 . 1 
92 11 TYR H H 8.11 . 1 
93 11 TYR HA H 3.74 . 1 
94 11 TYR HB2 H 3.05 . 2 
95 11 TYR HB3 H 3.31 . 2 
96 11 TYR HD1 H 7.07 . 3 
97 11 TYR HD2 H 7.07 . 3 
98 11 TYR HE1 H 6.79 . 3 
99 11 TYR HE2 H 6.79 . 3 
100 11 TYR C C 176.2 . 1 
101 11 TYR CA C 63.3 . 1 
102 11 TYR CB C 38.9 . 1 
103 11 TYR CD1 C 132.0 . 1 
104 11 TYR CE1 C 117.9 . 1 
105 11 TYR N N 120.0 . 1 
106 12 GLU H H 8.31 . 1 
107 12 GLU HA H 3.97 . 1 
108 12 GLU HB2 H 2.24 . 2 
109 12 GLU HB3 H 2.17 . 2 
110 12 GLU HG2 H 2.61 . 2 
111 12 GLU HG3 H 2.61 . 2 
112 12 GLU C C 179.7 . 1 
113 12 GLU CA C 59.0 . 1 
114 12 GLU CB C 28.0 . 1 
115 12 GLU CG C 34.4 . 1 
116 12 GLU N N 117.6 . 1 
117 13 GLU H H 8.27 . 1 
118 13 GLU HA H 3.82 . 1 
119 13 GLU HB2 H 1.83 . 2 
120 13 GLU HB3 H 2.39 . 2 
121 13 GLU HG2 H 2.26 . 2 
122 13 GLU HG3 H 2.71 . 2 
123 13 GLU C C 178.9 . 1 
124 13 GLU CA C 58.7 . 1 
125 13 GLU CB C 28.9 . 1 
126 13 GLU CG C 34.9 . 1 
127 13 GLU N N 119.8 . 1 
128 14 ALA H H 8.21 . 1 
129 14 ALA HA H 3.67 . 1 
130 14 ALA HB H 0.35 . 1 
131 14 ALA C C 178.8 . 1 
132 14 ALA CA C 56.1 . 1 
133 14 ALA CB C 17.5 . 1 
134 14 ALA N N 123.3 . 1 
135 15 GLU H H 7.94 . 1 
136 15 GLU HA H 3.96 . 1 
137 15 GLU HB2 H 2.32 . 2 
138 15 GLU HB3 H 1.99 . 2 
139 15 GLU HG2 H 2.25 . 2 
140 15 GLU HG3 H 1.93 . 2 
141 15 GLU C C 180.1 . 1 
142 15 GLU CA C 58.7 . 1 
143 15 GLU CB C 30.2 . 1 
144 15 GLU CG C 38.0 . 1 
145 15 GLU N N 116.7 . 1 
146 16 GLU H H 7.68 . 1 
147 16 GLU HA H 4.05 . 1 
148 16 GLU HB2 H 1.99 . 2 
149 16 GLU HB3 H 1.86 . 2 
150 16 GLU HG2 H 2.34 . 2 
151 16 GLU HG3 H 2.15 . 2 
152 16 GLU C C 179.9 . 1 
153 16 GLU CA C 58.9 . 1 
154 16 GLU CB C 28.1 . 1 
155 16 GLU CG C 34.6 . 1 
156 16 GLU N N 120.7 . 1 
157 17 PHE H H 8.03 . 1 
158 17 PHE HA H 4.37 . 1 
159 17 PHE HB2 H 2.83 . 2 
160 17 PHE HB3 H 3.57 . 2 
161 17 PHE HD1 H 7.10 . 3 
162 17 PHE HD2 H 7.10 . 3 
163 17 PHE HE1 H 7.21 . 3 
164 17 PHE HE2 H 7.21 . 3 
165 17 PHE C C 178.6 . 1 
166 17 PHE CA C 62.0 . 1 
167 17 PHE CB C 37.8 . 1 
168 17 PHE CD1 C 130.7 . 1 
169 17 PHE CE1 C 130.8 . 1 
170 17 PHE N N 119.5 . 1 
171 18 LEU H H 9.12 . 1 
172 18 LEU HA H 3.79 . 1 
173 18 LEU HB2 H 1.60 . 2 
174 18 LEU HB3 H 2.13 . 2 
175 18 LEU HG H 1.61 . 1 
176 18 LEU HD1 H 1.04 . 2 
177 18 LEU HD2 H 0.92 . 2 
178 18 LEU C C 180.6 . 1 
179 18 LEU CA C 58.7 . 1 
180 18 LEU CB C 41.6 . 1 
181 18 LEU CG C 26.9 . 1 
182 18 LEU CD1 C 26.8 . 2 
183 18 LEU CD2 C 24.3 . 2 
184 18 LEU N N 122.2 . 1 
185 19 SER H H 8.18 . 1 
186 19 SER HA H 4.21 . 1 
187 19 SER HB2 H 4.04 . 2 
188 19 SER HB3 H 4.04 . 2 
189 19 SER C C 175.6 . 1 
190 19 SER CA C 61.3 . 1 
191 19 SER CB C 62.8 . 1 
192 19 SER N N 115.9 . 1 
193 20 LYS H H 7.41 . 1 
194 20 LYS HA H 4.45 . 1 
195 20 LYS HB2 H 1.95 . 2 
196 20 LYS HB3 H 2.12 . 2 
197 20 LYS HG2 H 1.61 . 2 
198 20 LYS HG3 H 1.61 . 2 
199 20 LYS HD2 H 1.70 . 2 
200 20 LYS HD3 H 1.70 . 2 
201 20 LYS HE2 H 2.93 . 2 
202 20 LYS HE3 H 2.93 . 2 
203 20 LYS C C 176.8 . 1 
204 20 LYS CA C 56.0 . 1 
205 20 LYS CB C 33.1 . 1 
206 20 LYS CG C 25.1 . 1 
207 20 LYS CD C 29.3 . 1 
208 20 LYS CE C 42.1 . 1 
209 20 LYS N N 118.7 . 1 
210 21 GLY H H 8.02 . 1 
211 21 GLY HA2 H 4.29 . 2 
212 21 GLY HA3 H 3.72 . 2 
213 21 GLY C C 173.9 . 1 
214 21 GLY CA C 45.5 . 1 
215 21 GLY N N 107.9 . 1 
216 22 ASP H H 8.20 . 1 
217 22 ASP HA H 4.92 . 1 
218 22 ASP HB2 H 3.09 . 2 
219 22 ASP HB3 H 2.58 . 2 
220 22 ASP C C 175.6 . 1 
221 22 ASP CA C 51.6 . 1 
222 22 ASP CB C 38.8 . 1 
223 22 ASP N N 121.8 . 1 
224 23 LEU H H 7.89 . 1 
225 23 LEU HA H 3.89 . 1 
226 23 LEU HB2 H 1.91 . 2 
227 23 LEU HB3 H 1.40 . 2 
228 23 LEU HG H 1.76 . 1 
229 23 LEU HD1 H 0.87 . 2 
230 23 LEU HD2 H 0.77 . 2 
231 23 LEU C C 178.8 . 1 
232 23 LEU CA C 58.1 . 1 
233 23 LEU CB C 41.6 . 1 
234 23 LEU CG C 27.3 . 1 
235 23 LEU CD1 C 25.3 . 2 
236 23 LEU CD2 C 23.1 . 2 
237 23 LEU N N 121.7 . 1 
238 24 VAL H H 8.25 . 1 
239 24 VAL HA H 3.48 . 1 
240 24 VAL HB H 1.99 . 1 
241 24 VAL HG1 H 0.86 . 2 
242 24 VAL HG2 H 1.05 . 2 
243 24 VAL C C 178.5 . 1 
244 24 VAL CA C 67.2 . 1 
245 24 VAL CB C 31.9 . 1 
246 24 VAL CG1 C 21.0 . 2 
247 24 VAL CG2 C 23.0 . 2 
248 24 VAL N N 119.7 . 1 
249 25 GLN H H 7.42 . 1 
250 25 GLN HA H 3.76 . 1 
251 25 GLN HB2 H 0.53 . 2 
252 25 GLN HB3 H 0.73 . 2 
253 25 GLN HG2 H 1.77 . 2 
254 25 GLN HG3 H 2.09 . 2 
255 25 GLN HE21 H 7.67 . 2 
256 25 GLN HE22 H 6.72 . 2 
257 25 GLN C C 178.9 . 1 
258 25 GLN CA C 58.8 . 1 
259 25 GLN CB C 26.7 . 1 
260 25 GLN CG C 35.3 . 1 
261 25 GLN N N 116.2 . 1 
262 25 GLN NE2 N 113.7 . 1 
263 26 ALA H H 7.98 . 1 
264 26 ALA HA H 3.87 . 1 
265 26 ALA HB H 1.52 . 1 
266 26 ALA C C 178.1 . 1 
267 26 ALA CA C 56.2 . 1 
268 26 ALA CB C 17.7 . 1 
269 26 ALA N N 119.8 . 1 
270 27 CYS H H 8.35 . 1 
271 27 CYS HA H 4.10 . 1 
272 27 CYS HB2 H 3.18 . 2 
273 27 CYS HB3 H 2.94 . 2 
274 27 CYS C C 176.1 . 1 
275 27 CYS CA C 66.5 . 1 
276 27 CYS CB C 26.8 . 1 
277 27 CYS N N 114.1 . 1 
278 28 GLU H H 7.17 . 1 
279 28 GLU HA H 4.48 . 1 
280 28 GLU HB2 H 1.82 . 2 
281 28 GLU HB3 H 1.82 . 2 
282 28 GLU HG2 H 2.28 . 2 
283 28 GLU HG3 H 2.02 . 2 
284 28 GLU C C 179.2 . 1 
285 28 GLU CA C 57.9 . 1 
286 28 GLU CB C 28.8 . 1 
287 28 GLU CG C 34.2 . 1 
288 28 GLU N N 116.6 . 1 
289 29 LYS H H 7.81 . 1 
290 29 LYS HA H 4.05 . 1 
291 29 LYS HB2 H 2.17 . 2 
292 29 LYS HB3 H 1.87 . 2 
293 29 LYS HG2 H 1.46 . 2 
294 29 LYS HG3 H 1.37 . 2 
295 29 LYS HD2 H 1.61 . 2 
296 29 LYS HD3 H 1.61 . 2 
297 29 LYS HE2 H 2.93 . 2 
298 29 LYS HE3 H 2.93 . 2 
299 29 LYS C C 178.6 . 1 
300 29 LYS CA C 58.0 . 1 
301 29 LYS CB C 31.6 . 1 
302 29 LYS CG C 26.4 . 1 
303 29 LYS CD C 28.8 . 1 
304 29 LYS CE C 41.8 . 1 
305 29 LYS N N 118.9 . 1 
306 30 TYR H H 9.08 . 1 
307 30 TYR HA H 4.29 . 1 
308 30 TYR HB2 H 3.05 . 2 
309 30 TYR HB3 H 3.05 . 2 
310 30 TYR HD1 H 7.02 . 3 
311 30 TYR HD2 H 7.02 . 3 
312 30 TYR HE1 H 6.78 . 3 
313 30 TYR HE2 H 6.78 . 3 
314 30 TYR C C 178.4 . 1 
315 30 TYR CA C 62.0 . 1 
316 30 TYR CB C 38.8 . 1 
317 30 TYR CD1 C 132.2 . 1 
318 30 TYR CE1 C 117.5 . 1 
319 30 TYR N N 120.5 . 1 
320 31 TYR H H 8.23 . 1 
321 31 TYR HA H 4.07 . 1 
322 31 TYR HB2 H 3.14 . 2 
323 31 TYR HB3 H 2.98 . 2 
324 31 TYR HD1 H 6.75 . 3 
325 31 TYR HD2 H 6.75 . 3 
326 31 TYR HE1 H 6.52 . 3 
327 31 TYR HE2 H 6.52 . 3 
328 31 TYR C C 176.7 . 1 
329 31 TYR CA C 62.3 . 1 
330 31 TYR CB C 37.3 . 1 
331 31 TYR CD1 C 132.3 . 1 
332 31 TYR CE1 C 118.0 . 1 
333 31 TYR N N 118.8 . 1 
334 32 LYS H H 8.11 . 1 
335 32 LYS HA H 3.71 . 1 
336 32 LYS HB2 H 1.41 . 2 
337 32 LYS HB3 H 1.03 . 2 
338 32 LYS HG2 H 1.30 . 2 
339 32 LYS HG3 H 1.20 . 2 
340 32 LYS HD2 H 1.26 . 2 
341 32 LYS HD3 H 1.40 . 2 
342 32 LYS HE2 H 2.76 . 2 
343 32 LYS HE3 H 2.76 . 2 
344 32 LYS C C 178.9 . 1 
345 32 LYS CA C 58.6 . 1 
346 32 LYS CB C 31.0 . 1 
347 32 LYS CG C 25.0 . 1 
348 32 LYS CD C 28.4 . 1 
349 32 LYS CE C 41.9 . 1 
350 32 LYS N N 118.9 . 1 
351 33 ALA H H 8.37 . 1 
352 33 ALA HA H 4.17 . 1 
353 33 ALA HB H 1.81 . 1 
354 33 ALA C C 178.9 . 1 
355 33 ALA CA C 56.0 . 1 
356 33 ALA CB C 18.2 . 1 
357 33 ALA N N 121.2 . 1 
358 34 ALA H H 7.97 . 1 
359 34 ALA HA H 3.99 . 1 
360 34 ALA HB H 1.67 . 1 
361 34 ALA C C 178.9 . 1 
362 34 ALA CA C 54.9 . 1 
363 34 ALA CB C 20.3 . 1 
364 34 ALA N N 119.3 . 1 
365 35 GLU H H 8.92 . 1 
366 35 GLU HA H 3.67 . 1 
367 35 GLU HB2 H 1.86 . 2 
368 35 GLU HB3 H 1.88 . 2 
369 35 GLU HG2 H 2.06 . 2 
370 35 GLU HG3 H 1.81 . 2 
371 35 GLU C C 178.5 . 1 
372 35 GLU CA C 59.9 . 1 
373 35 GLU CB C 29.6 . 1 
374 35 GLU CG C 36.0 . 1 
375 35 GLU N N 119.1 . 1 
376 36 GLU H H 8.37 . 1 
377 36 GLU HA H 3.79 . 1 
378 36 GLU HB2 H 2.17 . 2 
379 36 GLU HB3 H 2.05 . 2 
380 36 GLU HG2 H 2.66 . 2 
381 36 GLU HG3 H 2.27 . 2 
382 36 GLU C C 179.1 . 1 
383 36 GLU CA C 58.1 . 1 
384 36 GLU CB C 28.6 . 1 
385 36 GLU CG C 36.8 . 1 
386 36 GLU N N 115.9 . 1 
387 37 ALA H H 8.44 . 1 
388 37 ALA HA H 3.87 . 1 
389 37 ALA HB H 1.52 . 1 
390 37 ALA C C 178.6 . 1 
391 37 ALA CA C 55.4 . 1 
392 37 ALA CB C 18.7 . 1 
393 37 ALA N N 123.7 . 1 
394 38 ILE H H 8.21 . 1 
395 38 ILE HA H 3.60 . 1 
396 38 ILE HB H 1.92 . 1 
397 38 ILE HG12 H 0.87 . 2 
398 38 ILE HG13 H 1.71 . 2 
399 38 ILE HG2 H 0.43 . 1 
400 38 ILE HD1 H 0.40 . 1 
401 38 ILE C C 177.7 . 1 
402 38 ILE CA C 62.2 . 1 
403 38 ILE CB C 34.4 . 1 
404 38 ILE CG1 C 27.4 . 1 
405 38 ILE CG2 C 18.2 . 1 
406 38 ILE CD1 C 9.0 . 1 
407 38 ILE N N 117.3 . 1 
408 39 LYS H H 7.84 . 1 
409 39 LYS HA H 3.34 . 1 
410 39 LYS HB2 H 1.37 . 2 
411 39 LYS HB3 H 1.37 . 2 
412 39 LYS HG2 H 1.38 . 2 
413 39 LYS HG3 H 1.44 . 2 
414 39 LYS HD2 H 1.64 . 2 
415 39 LYS HD3 H 1.61 . 2 
416 39 LYS HE2 H 2.93 . 2 
417 39 LYS HE3 H 2.93 . 2 
418 39 LYS C C 178.6 . 1 
419 39 LYS CA C 60.5 . 1 
420 39 LYS CB C 32.1 . 1 
421 39 LYS CG C 24.9 . 1 
422 39 LYS CD C 28.8 . 1 
423 39 LYS CE C 42.1 . 1 
424 39 LYS N N 118.7 . 1 
425 40 LEU H H 7.89 . 1 
426 40 LEU HA H 4.07 . 1 
427 40 LEU HB2 H 1.87 . 2 
428 40 LEU HB3 H 1.65 . 2 
429 40 LEU HG H 1.78 . 1 
430 40 LEU HD1 H 0.96 . 2 
431 40 LEU HD2 H 0.92 . 2 
432 40 LEU C C 179.4 . 1 
433 40 LEU CA C 57.9 . 1 
434 40 LEU CB C 42.2 . 1 
435 40 LEU CG C 26.7 . 1 
436 40 LEU CD1 C 24.7 . 2 
437 40 LEU CD2 C 24.3 . 2 
438 40 LEU N N 118.0 . 1 
439 41 LEU H H 8.13 . 1 
440 41 LEU HA H 4.00 . 1 
441 41 LEU HB2 H 2.17 . 2 
442 41 LEU HB3 H 1.37 . 2 
443 41 LEU HG H 1.83 . 1 
444 41 LEU HD1 H 0.97 . 2 
445 41 LEU HD2 H 0.85 . 2 
446 41 LEU C C 180.3 . 1 
447 41 LEU CA C 58.0 . 1 
448 41 LEU CB C 43.5 . 1 
449 41 LEU CG C 27.7 . 1 
450 41 LEU CD1 C 26.1 . 2 
451 41 LEU CD2 C 24.2 . 2 
452 41 LEU N N 119.5 . 1 
453 42 VAL H H 8.73 . 1 
454 42 VAL HA H 3.59 . 1 
455 42 VAL HB H 2.60 . 1 
456 42 VAL HG1 H 1.12 . 2 
457 42 VAL HG2 H 1.18 . 2 
458 42 VAL C C 177.5 . 1 
459 42 VAL CA C 67.0 . 1 
460 42 VAL CB C 31.5 . 1 
461 42 VAL CG1 C 22.3 . 2 
462 42 VAL CG2 C 25.3 . 2 
463 42 VAL N N 121.9 . 1 
464 43 ILE H H 7.89 . 1 
465 43 ILE HA H 3.86 . 1 
466 43 ILE HB H 2.06 . 1 
467 43 ILE HG12 H 1.35 . 2 
468 43 ILE HG13 H 1.81 . 2 
469 43 ILE HG2 H 0.97 . 1 
470 43 ILE HD1 H 0.95 . 1 
471 43 ILE C C 180.8 . 1 
472 43 ILE CA C 64.4 . 1 
473 43 ILE CB C 38.1 . 1 
474 43 ILE CG1 C 29.1 . 1 
475 43 ILE CG2 C 17.2 . 1 
476 43 ILE CD1 C 13.0 . 1 
477 43 ILE N N 120.1 . 1 
478 44 GLU H H 8.88 . 1 
479 44 GLU HA H 4.06 . 1 
480 44 GLU HB2 H 1.97 . 2 
481 44 GLU HB3 H 2.06 . 2 
482 44 GLU HG2 H 2.47 . 2 
483 44 GLU HG3 H 2.36 . 2 
484 44 GLU C C 177.3 . 1 
485 44 GLU CA C 58.1 . 1 
486 44 GLU CB C 29.0 . 1 
487 44 GLU CG C 33.8 . 1 
488 44 GLU N N 119.8 . 1 
489 45 ASN H H 7.56 . 1 
490 45 ASN HA H 4.71 . 1 
491 45 ASN HB2 H 2.84 . 2 
492 45 ASN HB3 H 2.58 . 2 
493 45 ASN HD21 H 7.36 . 2 
494 45 ASN HD22 H 7.65 . 2 
495 45 ASN C C 173.2 . 1 
496 45 ASN CA C 54.1 . 1 
497 45 ASN CB C 39.3 . 1 
498 45 ASN N N 112.7 . 1 
499 45 ASN ND2 N 113.3 . 1 
500 46 ASN H H 7.93 . 1 
501 46 ASN HA H 4.42 . 1 
502 46 ASN HB2 H 2.63 . 2 
503 46 ASN HB3 H 3.17 . 2 
504 46 ASN HD21 H 7.62 . 2 
505 46 ASN HD22 H 6.82 . 2 
506 46 ASN C C 175.1 . 1 
507 46 ASN CA C 53.9 . 1 
508 46 ASN CB C 37.4 . 1 
509 46 ASN N N 117.7 . 1 
510 46 ASN ND2 N 112.0 . 1 
511 47 LEU H H 7.80 . 1 
512 47 LEU HA H 4.65 . 1 
513 47 LEU HB2 H 1.85 . 2 
514 47 LEU HB3 H 1.51 . 2 
515 47 LEU HG H 1.62 . 1 
516 47 LEU HD1 H 0.92 . 2 
517 47 LEU HD2 H 0.91 . 2 
518 47 LEU C C 177.2 . 1 
519 47 LEU CA C 53.9 . 1 
520 47 LEU CB C 40.3 . 1 
521 47 LEU CG C 26.8 . 1 
522 47 LEU CD1 C 26.3 . 2 
523 47 LEU CD2 C 23.6 . 2 
524 47 LEU N N 118.1 . 1 
525 48 LYS H H 8.04 . 1 
526 48 LYS HA H 4.15 . 1 
527 48 LYS HB2 H 1.75 . 2 
528 48 LYS HB3 H 1.77 . 2 
529 48 LYS HG2 H 1.38 . 2 
530 48 LYS HG3 H 1.45 . 2 
531 48 LYS HD2 H 1.67 . 2 
532 48 LYS HD3 H 1.67 . 2 
533 48 LYS HE2 H 3.00 . 2 
534 48 LYS HE3 H 3.00 . 2 
535 48 LYS C C 177.4 . 1 
536 48 LYS CA C 58.1 . 1 
537 48 LYS CB C 32.3 . 1 
538 48 LYS CG C 24.9 . 1 
539 48 LYS CD C 29.0 . 1 
540 48 LYS CE C 42.1 . 1 
541 48 LYS N N 126.3 . 1 
542 49 GLU H H 9.18 . 1 
543 49 GLU HA H 4.04 . 1 
544 49 GLU HB2 H 2.02 . 2 
545 49 GLU HB3 H 1.85 . 2 
546 49 GLU HG2 H 2.21 . 2 
547 49 GLU HG3 H 2.25 . 2 
548 49 GLU C C 178.0 . 1 
549 49 GLU CA C 58.8 . 1 
550 49 GLU CB C 29.2 . 1 
551 49 GLU CG C 36.0 . 1 
552 49 GLU N N 118.1 . 1 
553 50 ILE H H 7.57 . 1 
554 50 ILE HA H 4.07 . 1 
555 50 ILE HB H 2.19 . 1 
556 50 ILE HG12 H 1.26 . 2 
557 50 ILE HG13 H 1.45 . 2 
558 50 ILE HG2 H 0.76 . 1 
559 50 ILE HD1 H 0.74 . 1 
560 50 ILE C C 177.6 . 1 
561 50 ILE CA C 60.5 . 1 
562 50 ILE CB C 36.3 . 1 
563 50 ILE CG1 C 27.4 . 1 
564 50 ILE CG2 C 18.4 . 1 
565 50 ILE CD1 C 9.8 . 1 
566 50 ILE N N 116.1 . 1 
567 51 THR H H 7.81 . 1 
568 51 THR HA H 3.71 . 1 
569 51 THR HB H 4.16 . 1 
570 51 THR HG2 H 1.09 . 1 
571 51 THR C C 176.4 . 1 
572 51 THR CA C 64.7 . 1 
573 51 THR CB C 68.2 . 1 
574 51 THR CG2 C 22.5 . 1 
575 51 THR N N 112.2 . 1 
576 52 ASN H H 8.64 . 1 
577 52 ASN HA H 4.49 . 1 
578 52 ASN HB2 H 2.75 . 2 
579 52 ASN HB3 H 2.75 . 2 
580 52 ASN HD21 H 7.52 . 2 
581 52 ASN HD22 H 6.84 . 2 
582 52 ASN C C 176.0 . 1 
583 52 ASN CA C 54.6 . 1 
584 52 ASN CB C 38.0 . 1 
585 52 ASN N N 119.8 . 1 
586 52 ASN ND2 N 111.5 . 1 
587 53 ASN H H 7.56 . 1 
588 53 ASN HA H 4.64 . 1 
589 53 ASN HB2 H 2.81 . 2 
590 53 ASN HB3 H 2.68 . 2 
591 53 ASN HD21 H 7.58 . 2 
592 53 ASN HD22 H 6.95 . 2 
593 53 ASN C C 175.6 . 1 
594 53 ASN CA C 54.2 . 1 
595 53 ASN CB C 39.5 . 1 
596 53 ASN N N 117.5 . 1 
597 53 ASN ND2 N 113.0 . 1 
598 54 VAL H H 7.52 . 1 
599 54 VAL HA H 3.77 . 1 
600 54 VAL HB H 1.70 . 1 
601 54 VAL HG1 H 0.17 . 2 
602 54 VAL HG2 H 0.31 . 2 
603 54 VAL C C 176.8 . 1 
604 54 VAL CA C 63.3 . 1 
605 54 VAL CB C 31.8 . 1 
606 54 VAL CG1 C 19.9 . 2 
607 54 VAL CG2 C 20.3 . 2 
608 54 VAL N N 119.4 . 1 
609 55 LYS H H 8.08 . 1 
610 55 LYS HA H 4.15 . 1 
611 55 LYS HB2 H 1.85 . 2 
612 55 LYS HB3 H 1.78 . 2 
613 55 LYS HG2 H 1.46 . 2 
614 55 LYS HG3 H 1.37 . 2 
615 55 LYS HD2 H 1.69 . 2 
616 55 LYS HD3 H 1.69 . 2 
617 55 LYS HE2 H 3.00 . 2 
618 55 LYS HE3 H 3.00 . 2 
619 55 LYS C C 177.2 . 1 
620 55 LYS CA C 57.3 . 1 
621 55 LYS CB C 32.4 . 1 
622 55 LYS CG C 24.9 . 1 
623 55 LYS CD C 29.0 . 1 
624 55 LYS CE C 42.0 . 1 
625 55 LYS N N 122.2 . 1 
626 56 ASN H H 8.10 . 1 
627 56 ASN HA H 4.62 . 1 
628 56 ASN HB2 H 2.89 . 2 
629 56 ASN HB3 H 2.82 . 2 
630 56 ASN HD21 H 7.63 . 2 
631 56 ASN HD22 H 6.92 . 2 
632 56 ASN C C 175.7 . 1 
633 56 ASN CA C 54.0 . 1 
634 56 ASN CB C 38.8 . 1 
635 56 ASN N N 117.6 . 1 
636 56 ASN ND2 N 112.8 . 1 
637 57 LYS H H 8.29 . 1 
638 57 LYS HA H 4.27 . 1 
639 57 LYS HB2 H 1.95 . 2 
640 57 LYS HB3 H 1.87 . 2 
641 57 LYS HG2 H 1.49 . 2 
642 57 LYS HG3 H 1.47 . 2 
643 57 LYS HD2 H 1.69 . 2 
644 57 LYS HD3 H 1.69 . 2 
645 57 LYS HE2 H 3.01 . 2 
646 57 LYS HE3 H 3.01 . 2 
647 57 LYS C C 177.3 . 1 
648 57 LYS CA C 56.7 . 1 
649 57 LYS CB C 32.3 . 1 
650 57 LYS CG C 25.0 . 1 
651 57 LYS CD C 28.8 . 1 
652 57 LYS CE C 42.2 . 1 
653 57 LYS N N 119.1 . 1 
654 58 GLY H H 8.32 . 1 
655 58 GLY HA2 H 4.02 . 2 
656 58 GLY HA3 H 3.95 . 2 
657 58 GLY C C 173.9 . 1 
658 58 GLY CA C 45.4 . 1 
659 58 GLY N N 108.4 . 1 
660 59 ARG H H 7.86 . 1 
661 59 ARG HA H 4.48 . 1 
662 59 ARG HB2 H 1.87 . 2 
663 59 ARG HB3 H 1.77 . 2 
664 59 ARG HG2 H 1.48 . 2 
665 59 ARG HG3 H 1.48 . 2 
666 59 ARG HD2 H 3.19 . 2 
667 59 ARG HD3 H 3.19 . 2 
668 59 ARG C C 175.6 . 1 
669 59 ARG CA C 55.7 . 1 
670 59 ARG CB C 31.0 . 1 
671 59 ARG CG C 26.4 . 1 
672 59 ARG CD C 43.4 . 1 
673 59 ARG N N 119.1 . 1 
674 60 TRP H H 8.87 . 1 
675 60 TRP HA H 4.65 . 1 
676 60 TRP HB2 H 3.08 . 2 
677 60 TRP HB3 H 3.10 . 2 
678 60 TRP HD1 H 7.31 . 1 
679 60 TRP HE1 H 10.30 . 1 
680 60 TRP HE3 H 7.16 . 1 
681 60 TRP HZ2 H 7.47 . 1 
682 60 TRP HZ3 H 6.58 . 1 
683 60 TRP HH2 H 6.91 . 1 
684 60 TRP C C 176.4 . 1 
685 60 TRP CA C 56.9 . 1 
686 60 TRP CB C 29.0 . 1 
687 60 TRP CD1 C 125.7 . 1 
688 60 TRP CE3 C 119.7 . 1 
689 60 TRP CZ2 C 114.2 . 1 
690 60 TRP CZ3 C 119.9 . 1 
691 60 TRP CH2 C 123.1 . 1 
692 60 TRP N N 123.4 . 1 
693 60 TRP NE1 N 130.2 . 1 
694 61 LYS H H 8.58 . 1 
695 61 LYS HA H 4.71 . 1 
696 61 LYS HB2 H 1.84 . 2 
697 61 LYS HB3 H 2.27 . 2 
698 61 LYS HG2 H 1.58 . 2 
699 61 LYS HG3 H 1.66 . 2 
700 61 LYS HD2 H 1.66 . 2 
701 61 LYS HD3 H 1.61 . 2 
702 61 LYS HE2 H 2.93 . 2 
703 61 LYS HE3 H 2.93 . 2 
704 61 LYS C C 178.8 . 1 
705 61 LYS CA C 47.2 . 1 
706 61 LYS CB C 33.6 . 1 
707 61 LYS CG C 25.1 . 1 
708 61 LYS CD C 28.8 . 1 
709 61 LYS CE C 41.7 . 1 
710 61 LYS N N 122.0 . 1 
711 62 SER H H 9.31 . 1 
712 62 SER HA H 4.11 . 1 
713 62 SER HB2 H 4.29 . 2 
714 62 SER HB3 H 4.35 . 2 
715 62 SER C C 176.9 . 1 
716 62 SER CA C 62.6 . 1 
717 62 SER CB C 62.6 . 1 
718 62 SER N N 120.1 . 1 
719 63 GLU H H 9.53 . 1 
720 63 GLU HA H 4.25 . 1 
721 63 GLU HB2 H 2.07 . 2 
722 63 GLU HB3 H 2.02 . 2 
723 63 GLU HG2 H 2.33 . 2 
724 63 GLU HG3 H 2.33 . 2 
725 63 GLU C C 179.1 . 1 
726 63 GLU CA C 59.9 . 1 
727 63 GLU CB C 28.9 . 1 
728 63 GLU CG C 35.8 . 1 
729 63 GLU N N 120.9 . 1 
730 64 ASN H H 7.60 . 1 
731 64 ASN HA H 4.72 . 1 
732 64 ASN HB2 H 2.94 . 2 
733 64 ASN HB3 H 2.66 . 2 
734 64 ASN HD21 H 7.62 . 2 
735 64 ASN HD22 H 7.00 . 2 
736 64 ASN C C 177.1 . 1 
737 64 ASN CA C 55.6 . 1 
738 64 ASN CB C 39.4 . 1 
739 64 ASN N N 117.4 . 1 
740 64 ASN ND2 N 112.1 . 1 
741 65 LEU H H 7.68 . 1 
742 65 LEU HA H 3.77 . 1 
743 65 LEU HB2 H 1.90 . 2 
744 65 LEU HB3 H 0.64 . 2 
745 65 LEU HG H 1.76 . 1 
746 65 LEU HD1 H 0.53 . 2 
747 65 LEU HD2 H 1.11 . 2 
748 65 LEU C C 178.7 . 1 
749 65 LEU CA C 57.8 . 1 
750 65 LEU CB C 41.4 . 1 
751 65 LEU CG C 27.4 . 1 
752 65 LEU CD1 C 23.6 . 2 
753 65 LEU CD2 C 26.5 . 2 
754 65 LEU N N 121.6 . 1 
755 66 PHE H H 8.38 . 1 
756 66 PHE HA H 3.76 . 1 
757 66 PHE HB2 H 3.06 . 2 
758 66 PHE HB3 H 3.04 . 2 
759 66 PHE HD1 H 7.35 . 3 
760 66 PHE HD2 H 7.35 . 3 
761 66 PHE HE1 H 6.53 . 3 
762 66 PHE HE2 H 6.53 . 3 
763 66 PHE C C 179.8 . 1 
764 66 PHE CA C 62.4 . 1 
765 66 PHE CB C 38.9 . 1 
766 66 PHE CD1 C 131.2 . 1 
767 66 PHE CE1 C 131.1 . 1 
768 66 PHE N N 117.1 . 1 
769 67 LYS H H 7.99 . 1 
770 67 LYS HA H 3.98 . 1 
771 67 LYS HB2 H 1.87 . 2 
772 67 LYS HB3 H 1.99 . 2 
773 67 LYS HG2 H 1.54 . 2 
774 67 LYS HG3 H 1.35 . 2 
775 67 LYS HD2 H 1.54 . 2 
776 67 LYS HD3 H 1.69 . 2 
777 67 LYS HE2 H 2.93 . 2 
778 67 LYS HE3 H 2.86 . 2 
779 67 LYS C C 178.6 . 1 
780 67 LYS CA C 59.8 . 1 
781 67 LYS CB C 32.2 . 1 
782 67 LYS CG C 25.4 . 1 
783 67 LYS CD C 29.3 . 1 
784 67 LYS CE C 42.1 . 1 
785 67 LYS N N 120.8 . 1 
786 68 ALA H H 8.29 . 1 
787 68 ALA HA H 3.77 . 1 
788 68 ALA HB H 1.33 . 1 
789 68 ALA C C 178.6 . 1 
790 68 ALA CA C 55.3 . 1 
791 68 ALA CB C 18.5 . 1 
792 68 ALA N N 120.8 . 1 
793 69 SER H H 7.93 . 1 
794 69 SER HA H 3.68 . 1 
795 69 SER HB2 H 3.54 . 2 
796 69 SER HB3 H 3.42 . 2 
797 69 SER C C 173.8 . 1 
798 69 SER CA C 62.2 . 1 
799 69 SER CB C 62.2 . 1 
800 69 SER N N 112.7 . 1 
801 70 LYS H H 7.16 . 1 
802 70 LYS HA H 4.08 . 1 
803 70 LYS HB2 H 1.93 . 2 
804 70 LYS HB3 H 1.97 . 2 
805 70 LYS HG2 H 1.42 . 2 
806 70 LYS HG3 H 1.61 . 2 
807 70 LYS HD2 H 1.70 . 2 
808 70 LYS HD3 H 1.70 . 2 
809 70 LYS HE2 H 2.93 . 2 
810 70 LYS HE3 H 2.93 . 2 
811 70 LYS C C 180.4 . 1 
812 70 LYS CA C 59.2 . 1 
813 70 LYS CB C 32.5 . 1 
814 70 LYS CG C 25.5 . 1 
815 70 LYS CD C 29.3 . 1 
816 70 LYS CE C 41.8 . 1 
817 70 LYS N N 119.7 . 1 
818 71 LEU H H 8.15 . 1 
819 71 LEU HA H 4.15 . 1 
820 71 LEU HB2 H 1.55 . 2 
821 71 LEU HB3 H 1.87 . 2 
822 71 LEU HG H 1.85 . 1 
823 71 LEU HD1 H 0.88 . 2 
824 71 LEU HD2 H 0.91 . 2 
825 71 LEU C C 180.1 . 1 
826 71 LEU CA C 57.5 . 1 
827 71 LEU CB C 42.4 . 1 
828 71 LEU CG C 27.2 . 1 
829 71 LEU CD1 C 25.7 . 2 
830 71 LEU CD2 C 22.7 . 2 
831 71 LEU N N 121.7 . 1 
832 72 LEU H H 8.16 . 1 
833 72 LEU HA H 4.27 . 1 
834 72 LEU HB2 H 1.64 . 2 
835 72 LEU HB3 H 1.87 . 2 
836 72 LEU HG H 1.74 . 1 
837 72 LEU HD1 H 0.86 . 2 
838 72 LEU HD2 H 0.78 . 2 
839 72 LEU C C 177.0 . 1 
840 72 LEU CA C 55.9 . 1 
841 72 LEU CB C 42.5 . 1 
842 72 LEU CG C 26.8 . 1 
843 72 LEU CD1 C 24.2 . 2 
844 72 LEU CD2 C 27.3 . 2 
845 72 LEU N N 117.7 . 1 
846 73 ARG H H 7.49 . 1 
847 73 ARG HA H 4.20 . 1 
848 73 ARG HB2 H 1.85 . 2 
849 73 ARG HB3 H 1.96 . 2 
850 73 ARG HG2 H 1.83 . 2 
851 73 ARG HG3 H 1.70 . 2 
852 73 ARG HD2 H 3.31 . 2 
853 73 ARG HD3 H 3.31 . 2 
854 73 ARG C C 176.6 . 1 
855 73 ARG CA C 58.0 . 1 
856 73 ARG CB C 30.4 . 1 
857 73 ARG CG C 27.8 . 1 
858 73 ARG CD C 43.6 . 1 
859 73 ARG N N 121.8 . 1 
860 74 SER H H 7.39 . 1 
861 74 SER HA H 4.15 . 1 
862 74 SER HB2 H 3.92 . 2 
863 74 SER HB3 H 3.92 . 2 
864 74 SER C C 174.9 . 1 
865 74 SER CA C 60.4 . 1 
866 74 SER CB C 62.7 . 1 
867 74 SER N N 110.2 . 1 
868 75 ASN H H 7.75 . 1 
869 75 ASN HA H 4.67 . 1 
870 75 ASN HB2 H 2.84 . 2 
871 75 ASN HB3 H 2.73 . 2 
872 75 ASN HD21 H 7.39 . 2 
873 75 ASN HD22 H 6.77 . 2 
874 75 ASN C C 175.3 . 1 
875 75 ASN CA C 55.3 . 1 
876 75 ASN CB C 39.8 . 1 
877 75 ASN N N 119.6 . 1 
878 75 ASN ND2 N 109.3 . 1 
879 76 ASN H H 7.50 . 1 
880 76 ASN HA H 4.62 . 1 
881 76 ASN HB2 H 2.13 . 2 
882 76 ASN HB3 H 2.49 . 2 
883 76 ASN HD21 H 6.46 . 2 
884 76 ASN HD22 H 5.89 . 2 
885 76 ASN C C 175.7 . 1 
886 76 ASN CA C 53.9 . 1 
887 76 ASN CB C 39.2 . 1 
888 76 ASN N N 115.6 . 1 
889 76 ASN ND2 N 109.9 . 1 
890 77 THR H H 8.76 . 1 
891 77 THR HA H 4.14 . 1 
892 77 THR HB H 4.30 . 1 
893 77 THR HG2 H 1.34 . 1 
894 77 THR C C 175.3 . 1 
895 77 THR CA C 64.8 . 1 
896 77 THR CB C 68.8 . 1 
897 77 THR CG2 C 22.2 . 1 
898 77 THR N N 119.5 . 1 
899 78 GLU H H 8.37 . 1 
900 78 GLU HA H 4.29 . 1 
901 78 GLU HB2 H 1.95 . 2 
902 78 GLU HB3 H 2.11 . 2 
903 78 GLU HG2 H 2.36 . 2 
904 78 GLU HG3 H 2.45 . 2 
905 78 GLU C C 178.6 . 1 
906 78 GLU CA C 57.0 . 1 
907 78 GLU CB C 30.1 . 1 
908 78 GLU CG C 36.2 . 1 
909 78 GLU N N 117.4 . 1 
910 79 ILE H H 7.74 . 1 
911 79 ILE HA H 3.65 . 1 
912 79 ILE HB H 1.92 . 1 
913 79 ILE HG12 H 1.01 . 2 
914 79 ILE HG13 H 1.01 . 2 
915 79 ILE HG2 H 0.89 . 1 
916 79 ILE HD1 H 0.84 . 1 
917 79 ILE CA C 68.2 . 1 
918 79 ILE CB C 34.4 . 1 
919 79 ILE CG1 C 24.1 . 1 
920 79 ILE CG2 C 17.2 . 1 
921 79 ILE CD1 C 13.7 . 1 
922 79 ILE N N 118.4 . 1 
923 80 PRO HA H 4.23 . 1 
924 80 PRO HB2 H 2.28 . 2 
925 80 PRO HB3 H 2.02 . 2 
926 80 PRO HG2 H 2.11 . 2 
927 80 PRO HG3 H 2.11 . 2 
928 80 PRO HD2 H 3.99 . 2 
929 80 PRO HD3 H 3.49 . 2 
930 80 PRO C C 179.0 . 1 
931 80 PRO CA C 66.4 . 1 
932 80 PRO CB C 30.9 . 1 
933 80 PRO CG C 28.5 . 1 
934 80 PRO CD C 48.2 . 1 
935 81 ILE H H 7.14 . 1 
936 81 ILE HA H 3.90 . 1 
937 81 ILE HB H 2.20 . 1 
938 81 ILE HG12 H 1.37 . 2 
939 81 ILE HG13 H 1.64 . 2 
940 81 ILE HG2 H 1.00 . 1 
941 81 ILE HD1 H 0.95 . 1 
942 81 ILE C C 178.2 . 1 
943 81 ILE CA C 64.0 . 1 
944 81 ILE CB C 37.9 . 1 
945 81 ILE CG1 C 28.7 . 1 
946 81 ILE CG2 C 17.8 . 1 
947 81 ILE CD1 C 12.9 . 1 
948 81 ILE N N 118.9 . 1 
949 82 LEU H H 8.26 . 1 
950 82 LEU HA H 4.12 . 1 
951 82 LEU HB2 H 1.94 . 2 
952 82 LEU HB3 H 1.61 . 2 
953 82 LEU HG H 2.08 . 1 
954 82 LEU HD1 H 0.83 . 2 
955 82 LEU HD2 H 0.93 . 2 
956 82 LEU C C 179.8 . 1 
957 82 LEU CA C 57.7 . 1 
958 82 LEU CB C 40.6 . 1 
959 82 LEU CG C 26.3 . 1 
960 82 LEU CD1 C 25.4 . 2 
961 82 LEU CD2 C 21.0 . 2 
962 82 LEU N N 120.4 . 1 
963 83 TRP H H 8.74 . 1 
964 83 TRP HA H 4.44 . 1 
965 83 TRP HB2 H 3.18 . 2 
966 83 TRP HB3 H 3.18 . 2 
967 83 TRP HD1 H 7.14 . 1 
968 83 TRP HE1 H 10.26 . 1 
969 83 TRP HE3 H 7.17 . 1 
970 83 TRP HZ2 H 7.14 . 1 
971 83 TRP HZ3 H 6.68 . 1 
972 83 TRP HH2 H 6.82 . 1 
973 83 TRP C C 176.4 . 1 
974 83 TRP CA C 59.1 . 1 
975 83 TRP CB C 29.9 . 1 
976 83 TRP CD1 C 123.5 . 1 
977 83 TRP CE3 C 120.4 . 1 
978 83 TRP CZ2 C 114.2 . 1 
979 83 TRP CZ3 C 121.6 . 1 
980 83 TRP CH2 C 123.8 . 1 
981 83 TRP N N 116.6 . 1 
982 83 TRP NE1 N 129.3 . 1 
983 84 LYS H H 7.51 . 1 
984 84 LYS HA H 3.88 . 1 
985 84 LYS HB2 H 2.20 . 2 
986 84 LYS HB3 H 2.11 . 2 
987 84 LYS HG2 H 1.82 . 2 
988 84 LYS HG3 H 1.59 . 2 
989 84 LYS HD2 H 1.61 . 2 
990 84 LYS HD3 H 1.86 . 2 
991 84 LYS HE2 H 2.93 . 2 
992 84 LYS HE3 H 2.93 . 2 
993 84 LYS C C 180.1 . 1 
994 84 LYS CA C 60.2 . 1 
995 84 LYS CB C 31.6 . 1 
996 84 LYS CG C 25.5 . 1 
997 84 LYS CD C 29.4 . 1 
998 84 LYS CE C 41.8 . 1 
999 84 LYS N N 117.7 . 1 
1000 85 SER H H 7.81 . 1 
1001 85 SER HA H 4.20 . 1 
1002 85 SER HB2 H 3.99 . 2 
1003 85 SER HB3 H 4.43 . 2 
1004 85 SER C C 175.1 . 1 
1005 85 SER CA C 62.3 . 1 
1006 85 SER CB C 62.3 . 1 
1007 85 SER N N 117.7 . 1 
1008 86 ALA H H 7.43 . 1 
1009 86 ALA HA H 3.72 . 1 
1010 86 ALA HB H 1.15 . 1 
1011 86 ALA C C 178.6 . 1 
1012 86 ALA CA C 55.1 . 1 
1013 86 ALA CB C 18.7 . 1 
1014 86 ALA N N 123.6 . 1 
1015 87 TRP H H 8.48 . 1 
1016 87 TRP HA H 4.03 . 1 
1017 87 TRP HB2 H 2.51 . 2 
1018 87 TRP HB3 H 3.19 . 2 
1019 87 TRP HD1 H 7.33 . 1 
1020 87 TRP HE1 H 10.27 . 1 
1021 87 TRP HE3 H 7.28 . 1 
1022 87 TRP HZ2 H 7.63 . 1 
1023 87 TRP HZ3 H 7.36 . 1 
1024 87 TRP HH2 H 7.44 . 1 
1025 87 TRP C C 177.6 . 1 
1026 87 TRP CA C 59.6 . 1 
1027 87 TRP CB C 28.8 . 1 
1028 87 TRP CD1 C 126.7 . 1 
1029 87 TRP CE3 C 120.4 . 1 
1030 87 TRP CZ2 C 114.5 . 1 
1031 87 TRP CZ3 C 121.3 . 1 
1032 87 TRP CH2 C 123.8 . 1 
1033 87 TRP N N 118.2 . 1 
1034 87 TRP NE1 N 129.3 . 1 
1035 88 THR H H 8.27 . 1 
1036 88 THR HA H 3.78 . 1 
1037 88 THR HB H 4.46 . 1 
1038 88 THR HG2 H 1.17 . 1 
1039 88 THR C C 176.1 . 1 
1040 88 THR CA C 67.1 . 1 
1041 88 THR CB C 68.3 . 1 
1042 88 THR CG2 C 22.3 . 1 
1043 88 THR N N 115.8 . 1 
1044 89 LEU H H 7.60 . 1 
1045 89 LEU HA H 3.81 . 1 
1046 89 LEU HB2 H 2.27 . 2 
1047 89 LEU HB3 H 1.51 . 2 
1048 89 LEU HG H 0.71 . 1 
1049 89 LEU HD1 H 1.03 . 2 
1050 89 LEU HD2 H 1.03 . 2 
1051 89 LEU C C 177.9 . 1 
1052 89 LEU CA C 58.3 . 1 
1053 89 LEU CB C 41.4 . 1 
1054 89 LEU CG C 26.4 . 1 
1055 89 LEU CD1 C 26.0 . 2 
1056 89 LEU CD2 C 26.0 . 2 
1057 89 LEU N N 120.7 . 1 
1058 90 HIS H H 7.46 . 1 
1059 90 HIS HA H 3.94 . 1 
1060 90 HIS HB2 H 2.59 . 2 
1061 90 HIS HB3 H 2.06 . 2 
1062 90 HIS C C 175.9 . 1 
1063 90 HIS CA C 57.2 . 1 
1064 90 HIS CB C 27.8 . 1 
1065 90 HIS N N 117.1 . 1 
1066 91 VAL H H 7.96 . 1 
1067 91 VAL HA H 3.17 . 1 
1068 91 VAL HB H 1.78 . 1 
1069 91 VAL HG1 H 0.43 . 2 
1070 91 VAL HG2 H 0.59 . 2 
1071 91 VAL C C 178.2 . 1 
1072 91 VAL CA C 64.9 . 1 
1073 91 VAL CB C 31.9 . 1 
1074 91 VAL CG1 C 20.9 . 2 
1075 91 VAL CG2 C 21.5 . 2 
1076 91 VAL N N 116.4 . 1 
1077 92 GLU H H 8.31 . 1 
1078 92 GLU HA H 4.06 . 1 
1079 92 GLU HB2 H 1.86 . 2 
1080 92 GLU HB3 H 1.99 . 2 
1081 92 GLU HG2 H 2.16 . 2 
1082 92 GLU HG3 H 2.34 . 2 
1083 92 GLU C C 178.0 . 1 
1084 92 GLU CA C 58.1 . 1 
1085 92 GLU CB C 28.1 . 1 
1086 92 GLU CG C 34.6 . 1 
1087 92 GLU N N 119.5 . 1 
1088 93 GLY H H 7.62 . 1 
1089 93 GLY HA2 H 3.84 . 2 
1090 93 GLY HA3 H 3.91 . 2 
1091 93 GLY C C 173.8 . 1 
1092 93 GLY CA C 46.6 . 1 
1093 93 GLY N N 106.1 . 1 
1094 94 PHE H H 7.37 . 1 
1095 94 PHE HA H 4.52 . 1 
1096 94 PHE HB2 H 2.82 . 2 
1097 94 PHE HB3 H 3.10 . 2 
1098 94 PHE HD1 H 7.01 . 3 
1099 94 PHE HD2 H 7.01 . 3 
1100 94 PHE HE1 H 7.10 . 3 
1101 94 PHE HE2 H 7.10 . 3 
1102 94 PHE C C 175.8 . 1 
1103 94 PHE CA C 58.2 . 1 
1104 94 PHE CB C 38.9 . 1 
1105 94 PHE CD1 C 131.1 . 1 
1106 94 PHE CE1 C 130.6 . 1 
1107 94 PHE N N 117.3 . 1 
1108 95 HIS H H 7.86 . 1 
1109 95 HIS HA H 4.58 . 1 
1110 95 HIS HB2 H 3.21 . 2 
1111 95 HIS HB3 H 3.29 . 2 
1112 95 HIS C C 176.3 . 1 
1113 95 HIS CA C 55.8 . 1 
1114 95 HIS CB C 28.5 . 1 
1115 95 HIS N N 116.4 . 1 
1116 96 GLU H H 8.26 . 1 
1117 96 GLU HA H 4.08 . 1 
1118 96 GLU HB2 H 2.04 . 2 
1119 96 GLU HB3 H 2.04 . 2 
1120 96 GLU HG2 H 2.31 . 2 
1121 96 GLU HG3 H 2.31 . 2 
1122 96 GLU C C 176.7 . 1 
1123 96 GLU CA C 57.6 . 1 
1124 96 GLU CB C 29.1 . 1 
1125 96 GLU CG C 36.0 . 1 
1126 96 GLU N N 118.6 . 1 
1127 97 LEU H H 8.04 . 1 
1128 97 LEU HA H 4.24 . 1 
1129 97 LEU HB2 H 1.62 . 2 
1130 97 LEU HB3 H 1.71 . 2 
1131 97 LEU HG H 1.54 . 1 
1132 97 LEU HD1 H 0.87 . 2 
1133 97 LEU HD2 H 0.85 . 2 
1134 97 LEU C C 177.7 . 1 
1135 97 LEU CA C 56.3 . 1 
1136 97 LEU CB C 41.1 . 1 
1137 97 LEU CG C 27.1 . 1 
1138 97 LEU CD1 C 25.1 . 2 
1139 97 LEU CD2 C 24.2 . 2 
1140 97 LEU N N 119.5 . 1 
1141 98 SER H H 8.28 . 1 
1142 98 SER HA H 4.52 . 1 
1143 98 SER HB2 H 3.93 . 2 
1144 98 SER HB3 H 3.81 . 2 
1145 98 SER C C 174.4 . 1 
1146 98 SER CA C 58.1 . 1 
1147 98 SER CB C 64.0 . 1 
1148 98 SER N N 113.7 . 1 
1149 99 LEU H H 7.54 . 1 
1150 99 LEU HA H 4.52 . 1 
1151 99 LEU HB2 H 1.61 . 2 
1152 99 LEU HB3 H 1.34 . 2 
1153 99 LEU HG H 1.47 . 1 
1154 99 LEU HD1 H 0.77 . 2 
1155 99 LEU HD2 H 0.71 . 2 
1156 99 LEU C C 176.3 . 1 
1157 99 LEU CA C 54.5 . 1 
1158 99 LEU CB C 44.0 . 1 
1159 99 LEU CG C 26.5 . 1 
1160 99 LEU CD1 C 26.4 . 2 
1161 99 LEU CD2 C 23.8 . 2 
1162 99 LEU N N 122.1 . 1 
1163 100 ASN H H 8.27 . 1 
1164 100 ASN HA H 4.84 . 1 
1165 100 ASN HB2 H 3.01 . 2 
1166 100 ASN HB3 H 2.88 . 2 
1167 100 ASN HD21 H 7.60 . 2 
1168 100 ASN HD22 H 6.91 . 2 
1169 100 ASN C C 175.0 . 1 
1170 100 ASN CA C 51.4 . 1 
1171 100 ASN CB C 40.3 . 1 
1172 100 ASN N N 118.9 . 1 
1173 100 ASN ND2 N 113.0 . 1 
1174 101 GLU H H 8.99 . 1 
1175 101 GLU HA H 3.69 . 1 
1176 101 GLU HB2 H 2.07 . 2 
1177 101 GLU HB3 H 2.19 . 2 
1178 101 GLU HG2 H 2.29 . 2 
1179 101 GLU HG3 H 2.29 . 2 
1180 101 GLU C C 177.1 . 1 
1181 101 GLU CA C 60.5 . 1 
1182 101 GLU CB C 29.1 . 1 
1183 101 GLU CG C 35.2 . 1 
1184 101 GLU N N 121.8 . 1 
1185 102 LYS H H 8.16 . 1 
1186 102 LYS HA H 3.90 . 1 
1187 102 LYS HB2 H 1.84 . 2 
1188 102 LYS HB3 H 1.92 . 2 
1189 102 LYS HG2 H 1.41 . 2 
1190 102 LYS HG3 H 1.56 . 2 
1191 102 LYS HD2 H 1.61 . 2 
1192 102 LYS HD3 H 1.70 . 2 
1193 102 LYS HE2 H 2.93 . 2 
1194 102 LYS HE3 H 2.93 . 2 
1195 102 LYS C C 179.6 . 1 
1196 102 LYS CA C 59.9 . 1 
1197 102 LYS CB C 32.2 . 1 
1198 102 LYS CG C 25.4 . 1 
1199 102 LYS CD C 29.4 . 1 
1200 102 LYS CE C 41.8 . 1 
1201 102 LYS N N 118.8 . 1 
1202 103 GLU H H 7.95 . 1 
1203 103 GLU HA H 4.12 . 1 
1204 103 GLU HB2 H 2.02 . 2 
1205 103 GLU HB3 H 2.19 . 2 
1206 103 GLU HG2 H 2.41 . 2 
1207 103 GLU HG3 H 2.41 . 2 
1208 103 GLU C C 178.7 . 1 
1209 103 GLU CA C 58.6 . 1 
1210 103 GLU CB C 29.4 . 1 
1211 103 GLU CG C 34.8 . 1 
1212 103 GLU N N 120.1 . 1 
1213 104 VAL H H 8.15 . 1 
1214 104 VAL HA H 3.42 . 1 
1215 104 VAL HB H 2.05 . 1 
1216 104 VAL HG1 H 0.92 . 2 
1217 104 VAL HG2 H 0.93 . 2 
1218 104 VAL C C 177.3 . 1 
1219 104 VAL CA C 67.2 . 1 
1220 104 VAL CB C 31.6 . 1 
1221 104 VAL CG1 C 21.2 . 2 
1222 104 VAL CG2 C 24.2 . 2 
1223 104 VAL N N 119.2 . 1 
1224 105 LYS H H 8.33 . 1 
1225 105 LYS HA H 3.74 . 1 
1226 105 LYS HB2 H 1.88 . 2 
1227 105 LYS HB3 H 1.88 . 2 
1228 105 LYS HG2 H 1.31 . 2 
1229 105 LYS HG3 H 1.69 . 2 
1230 105 LYS HD2 H 1.69 . 2 
1231 105 LYS HD3 H 1.69 . 2 
1232 105 LYS HE2 H 2.89 . 2 
1233 105 LYS HE3 H 2.96 . 2 
1234 105 LYS C C 178.1 . 1 
1235 105 LYS CA C 60.3 . 1 
1236 105 LYS CB C 32.3 . 1 
1237 105 LYS CG C 28.0 . 1 
1238 105 LYS CD C 29.8 . 1 
1239 105 LYS CE C 42.1 . 1 
1240 105 LYS N N 116.9 . 1 
1241 106 LYS H H 7.41 . 1 
1242 106 LYS HA H 4.08 . 1 
1243 106 LYS HB2 H 1.95 . 2 
1244 106 LYS HB3 H 1.95 . 2 
1245 106 LYS HG2 H 1.53 . 2 
1246 106 LYS HG3 H 1.37 . 2 
1247 106 LYS HD2 H 1.64 . 2 
1248 106 LYS HD3 H 1.64 . 2 
1249 106 LYS HE2 H 2.98 . 2 
1250 106 LYS HE3 H 2.98 . 2 
1251 106 LYS C C 179.4 . 1 
1252 106 LYS CA C 59.1 . 1 
1253 106 LYS CB C 32.7 . 1 
1254 106 LYS CG C 24.7 . 1 
1255 106 LYS CD C 28.8 . 1 
1256 106 LYS CE C 42.1 . 1 
1257 106 LYS N N 118.8 . 1 
1258 107 LEU H H 8.12 . 1 
1259 107 LEU HA H 4.11 . 1 
1260 107 LEU HB2 H 1.84 . 2 
1261 107 LEU HB3 H 1.28 . 2 
1262 107 LEU HG H 1.77 . 1 
1263 107 LEU HD1 H 0.84 . 2 
1264 107 LEU HD2 H 1.01 . 2 
1265 107 LEU C C 180.4 . 1 
1266 107 LEU CA C 57.7 . 1 
1267 107 LEU CB C 42.2 . 1 
1268 107 LEU CG C 27.1 . 1 
1269 107 LEU CD1 C 26.4 . 2 
1270 107 LEU CD2 C 22.5 . 2 
1271 107 LEU N N 119.5 . 1 
1272 108 LYS H H 9.00 . 1 
1273 108 LYS HA H 3.60 . 1 
1274 108 LYS HB2 H 0.45 . 2 
1275 108 LYS HB3 H 1.01 . 2 
1276 108 LYS HG2 H 0.92 . 2 
1277 108 LYS HG3 H 0.92 . 2 
1278 108 LYS HD2 H 1.84 . 2 
1279 108 LYS HD3 H 1.28 . 2 
1280 108 LYS HE2 H 2.93 . 2 
1281 108 LYS HE3 H 2.93 . 2 
1282 108 LYS C C 178.4 . 1 
1283 108 LYS CA C 58.2 . 1 
1284 108 LYS CB C 27.8 . 1 
1285 108 LYS CG C 24.6 . 1 
1286 108 LYS CD C 28.8 . 1 
1287 108 LYS CE C 41.8 . 1 
1288 108 LYS N N 117.3 . 1 
1289 109 GLU H H 7.31 . 1 
1290 109 GLU HA H 4.40 . 1 
1291 109 GLU HB2 H 2.13 . 2 
1292 109 GLU HB3 H 2.13 . 2 
1293 109 GLU HG2 H 2.52 . 2 
1294 109 GLU HG3 H 2.42 . 2 
1295 109 GLU C C 178.7 . 1 
1296 109 GLU CA C 58.1 . 1 
1297 109 GLU CB C 28.6 . 1 
1298 109 GLU CG C 35.5 . 1 
1299 109 GLU N N 123.0 . 1 
1300 110 ASP H H 7.27 . 1 
1301 110 ASP HA H 4.55 . 1 
1302 110 ASP HB2 H 3.31 . 2 
1303 110 ASP HB3 H 2.69 . 2 
1304 110 ASP C C 178.4 . 1 
1305 110 ASP CA C 57.0 . 1 
1306 110 ASP CB C 40.2 . 1 
1307 110 ASP N N 121.1 . 1 
1308 111 VAL H H 7.04 . 1 
1309 111 VAL HA H 3.49 . 1 
1310 111 VAL HB H 2.51 . 1 
1311 111 VAL HG1 H 0.93 . 2 
1312 111 VAL HG2 H 1.37 . 2 
1313 111 VAL C C 177.1 . 1 
1314 111 VAL CA C 67.5 . 1 
1315 111 VAL CB C 30.9 . 1 
1316 111 VAL CG1 C 23.0 . 2 
1317 111 VAL CG2 C 22.5 . 2 
1318 111 VAL N N 119.0 . 1 
1319 112 ARG H H 8.53 . 1 
1320 112 ARG HA H 3.15 . 1 
1321 112 ARG HB2 H 2.03 . 2 
1322 112 ARG HB3 H 2.16 . 2 
1323 112 ARG HG2 H 1.34 . 2 
1324 112 ARG HG3 H 1.03 . 2 
1325 112 ARG HD2 H 3.02 . 2 
1326 112 ARG HD3 H 3.21 . 2 
1327 112 ARG C C 177.9 . 1 
1328 112 ARG CA C 60.2 . 1 
1329 112 ARG CB C 29.1 . 1 
1330 112 ARG CG C 26.8 . 1 
1331 112 ARG CD C 42.6 . 1 
1332 112 ARG N N 121.2 . 1 
1333 113 LYS H H 7.49 . 1 
1334 113 LYS HA H 3.67 . 1 
1335 113 LYS HB2 H 2.02 . 2 
1336 113 LYS HB3 H 1.63 . 2 
1337 113 LYS HG2 H 1.74 . 2 
1338 113 LYS HG3 H 1.30 . 2 
1339 113 LYS HD2 H 1.70 . 2 
1340 113 LYS HD3 H 1.73 . 2 
1341 113 LYS HE2 H 2.97 . 2 
1342 113 LYS HE3 H 2.97 . 2 
1343 113 LYS C C 178.6 . 1 
1344 113 LYS CA C 60.0 . 1 
1345 113 LYS CB C 33.0 . 1 
1346 113 LYS CG C 26.1 . 1 
1347 113 LYS CD C 29.8 . 1 
1348 113 LYS CE C 42.1 . 1 
1349 113 LYS N N 115.4 . 1 
1350 114 LEU H H 7.54 . 1 
1351 114 LEU HA H 3.99 . 1 
1352 114 LEU HB2 H 2.00 . 2 
1353 114 LEU HB3 H 1.86 . 2 
1354 114 LEU HG H 1.77 . 1 
1355 114 LEU HD1 H 1.09 . 2 
1356 114 LEU HD2 H 1.01 . 2 
1357 114 LEU C C 177.6 . 1 
1358 114 LEU CA C 58.1 . 1 
1359 114 LEU CB C 42.3 . 1 
1360 114 LEU CG C 27.1 . 1 
1361 114 LEU CD1 C 25.8 . 2 
1362 114 LEU CD2 C 24.0 . 2 
1363 114 LEU N N 120.3 . 1 
1364 115 VAL H H 8.45 . 1 
1365 115 VAL HA H 3.33 . 1 
1366 115 VAL HB H 2.04 . 1 
1367 115 VAL HG1 H 0.92 . 2 
1368 115 VAL HG2 H 0.67 . 2 
1369 115 VAL C C 177.4 . 1 
1370 115 VAL CA C 67.4 . 1 
1371 115 VAL CB C 31.5 . 1 
1372 115 VAL CG1 C 23.4 . 2 
1373 115 VAL CG2 C 21.2 . 2 
1374 115 VAL N N 119.3 . 1 
1375 116 ILE H H 8.44 . 1 
1376 116 ILE HA H 3.62 . 1 
1377 116 ILE HB H 1.82 . 1 
1378 116 ILE HG12 H 1.46 . 2 
1379 116 ILE HG13 H 1.23 . 2 
1380 116 ILE HG2 H 0.84 . 1 
1381 116 ILE HD1 H 0.68 . 1 
1382 116 ILE C C 178.5 . 1 
1383 116 ILE CA C 64.2 . 1 
1384 116 ILE CB C 36.9 . 1 
1385 116 ILE CG1 C 28.6 . 1 
1386 116 ILE CG2 C 17.3 . 1 
1387 116 ILE CD1 C 12.3 . 1 
1388 116 ILE N N 118.4 . 1 
1389 117 PHE H H 8.13 . 1 
1390 117 PHE HA H 4.37 . 1 
1391 117 PHE HB2 H 3.35 . 2 
1392 117 PHE HB3 H 3.13 . 2 
1393 117 PHE HD1 H 7.21 . 3 
1394 117 PHE HD2 H 7.21 . 3 
1395 117 PHE HE1 H 7.33 . 3 
1396 117 PHE HE2 H 7.33 . 3 
1397 117 PHE C C 179.1 . 1 
1398 117 PHE CA C 60.9 . 1 
1399 117 PHE CB C 38.5 . 1 
1400 117 PHE CD1 C 130.8 . 1 
1401 117 PHE CE1 C 130.9 . 1 
1402 117 PHE N N 119.6 . 1 
1403 118 ALA H H 8.37 . 1 
1404 118 ALA HA H 4.00 . 1 
1405 118 ALA HB H 1.65 . 1 
1406 118 ALA C C 179.4 . 1 
1407 118 ALA CA C 55.4 . 1 
1408 118 ALA CB C 19.1 . 1 
1409 118 ALA N N 122.9 . 1 
1410 119 VAL H H 8.84 . 1 
1411 119 VAL HA H 3.51 . 1 
1412 119 VAL HB H 2.07 . 1 
1413 119 VAL HG1 H 0.91 . 2 
1414 119 VAL HG2 H 0.98 . 2 
1415 119 VAL C C 179.0 . 1 
1416 119 VAL CA C 66.7 . 1 
1417 119 VAL CB C 31.8 . 1 
1418 119 VAL CG1 C 21.2 . 2 
1419 119 VAL CG2 C 22.6 . 2 
1420 119 VAL N N 119.4 . 1 
1421 120 ASN H H 8.75 . 1 
1422 120 ASN HA H 4.44 . 1 
1423 120 ASN HB2 H 2.90 . 2 
1424 120 ASN HB3 H 2.71 . 2 
1425 120 ASN HD21 H 6.87 . 2 
1426 120 ASN HD22 H 7.54 . 2 
1427 120 ASN C C 177.9 . 1 
1428 120 ASN CA C 55.6 . 1 
1429 120 ASN CB C 38.0 . 1 
1430 120 ASN N N 118.8 . 1 
1431 120 ASN ND2 N 111.4 . 1 
1432 121 SER H H 7.75 . 1 
1433 121 SER HA H 4.13 . 1 
1434 121 SER HB2 H 3.87 . 2 
1435 121 SER HB3 H 3.77 . 2 
1436 121 SER C C 175.5 . 1 
1437 121 SER CA C 61.2 . 1 
1438 121 SER CB C 62.9 . 1 
1439 121 SER N N 115.9 . 1 
1440 122 LEU H H 7.51 . 1 
1441 122 LEU HA H 4.11 . 1 
1442 122 LEU HB2 H 1.73 . 2 
1443 122 LEU HB3 H 1.73 . 2 
1444 122 LEU HG H 1.76 . 1 
1445 122 LEU HD1 H 0.94 . 2 
1446 122 LEU HD2 H 0.89 . 2 
1447 122 LEU C C 178.6 . 1 
1448 122 LEU CA C 57.0 . 1 
1449 122 LEU CB C 42.2 . 1 
1450 122 LEU CG C 26.8 . 1 
1451 122 LEU CD1 C 25.0 . 2 
1452 122 LEU CD2 C 24.4 . 2 
1453 122 LEU N N 122.2 . 1 
1454 123 GLU H H 7.91 . 1 
1455 123 GLU HA H 4.09 . 1 
1456 123 GLU HB2 H 1.98 . 2 
1457 123 GLU HB3 H 1.98 . 2 
1458 123 GLU HG2 H 2.26 . 2 
1459 123 GLU HG3 H 2.36 . 2 
1460 123 GLU C C 177.4 . 1 
1461 123 GLU CA C 57.3 . 1 
1462 123 GLU CB C 29.2 . 1 
1463 123 GLU CG C 35.1 . 1 
1464 123 GLU N N 117.9 . 1 
1465 124 HIS H H 8.10 . 1 
1466 124 HIS HA H 4.59 . 1 
1467 124 HIS HB2 H 3.24 . 2 
1468 124 HIS HB3 H 3.14 . 2 
1469 124 HIS C C 174.8 . 1 
1470 124 HIS CA C 55.8 . 1 
1471 124 HIS CB C 28.5 . 1 
1472 124 HIS N N 116.4 . 1 
1473 125 HIS H H 8.13 . 1 
1474 125 HIS HA H 4.61 . 1 
1475 125 HIS HB2 H 3.26 . 2 
1476 125 HIS HB3 H 3.16 . 2 
1477 125 HIS C C 174.4 . 1 
1478 125 HIS CA C 55.8 . 1 
1479 125 HIS CB C 28.9 . 1 
1480 125 HIS N N 117.4 . 1 
1481 126 HIS H H 8.42 . 1 
1482 126 HIS HA H 4.68 . 1 
1483 126 HIS HB2 H 3.15 . 2 
1484 126 HIS HB3 H 3.24 . 2 
1485 126 HIS C C 174.2 . 1 
1486 126 HIS CA C 55.3 . 1 
1487 126 HIS CB C 28.8 . 1 
1488 126 HIS N N 118.6 . 1 
1489 127 HIS H H 8.54 . 1 
1490 127 HIS HA H 4.67 . 1 
1491 127 HIS HB2 H 3.24 . 2 
1492 127 HIS HB3 H 3.15 . 2 
1493 127 HIS C C 174.0 . 1 
1494 127 HIS CA C 55.3 . 1 
1495 127 HIS CB C 29.3 . 1 
1496 127 HIS N N 119.6 . 1 
1497 128 HIS H H 8.55 . 1 
1498 128 HIS HA H 4.68 . 1 
1499 128 HIS HB2 H 3.24 . 2 
1500 128 HIS HB3 H 3.24 . 2 
1501 128 HIS C C 173.5 . 1 
1502 128 HIS CA C 55.5 . 1 
1503 128 HIS CB C 29.4 . 1 
1504 128 HIS N N 120.3 . 1 
1505 129 HIS H H 8.39 . 1 
1506 129 HIS HA H 4.67 . 1 
1507 129 HIS HB2 H 3.24 . 2 
1508 129 HIS HB3 H 3.24 . 2 
1509 129 HIS CA C 57.0 . 1 
1510 129 HIS CB C 29.6 . 1 
1511 129 HIS N N 125.5 . 1