Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
12023 | 1se9 RC | 6128 | cing | 1-original | 2 | STAR | chemical shift |
loop_
_Chem_shift_list_number
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_type
1 1 GLU N N 124.4 . 1
2 1 GLU HN H 8.49 . 1
3 1 GLU CA C 56.8 . 1
4 1 GLU HA H 4.24 . 1
5 1 GLU CB C 30.5 . 1
6 1 GLU HB2 H 1.93 . 2
7 1 GLU HB3 H 2.02 . 2
8 1 GLU CG C 36.4 . 1
9 1 GLU HG3 H 2.24 . 2
10 1 GLU C C 176.3 . 1
11 2 ALA N N 124.5 . 1
12 2 ALA HN H 8.21 . 1
13 2 ALA CA C 52.9 . 1
14 2 ALA HA H 4.25 . 1
15 2 ALA HB H 1.37 . 1
16 2 ALA CB C 19.6 . 1
17 3 GLU N N 120.2 . 1
18 3 GLU HN H 8.24 . 1
19 3 GLU CA C 56.9 . 1
20 3 GLU HA H 4.22 . 1
21 3 GLU CB C 30.3 . 1
22 3 GLU CG C 36.7 . 1
23 3 GLU C C 173.8 . 1
24 4 VAL N N 121.2 . 1
25 4 VAL HN H 8.06 . 1
26 4 VAL CA C 62.6 . 1
27 4 VAL HA H 4.02 . 1
28 4 VAL CB C 32.8 . 1
29 4 VAL HB H 1.96 . 1
30 4 VAL HG2 H 0.84 . 2
31 4 VAL CG2 C 21 . 1
32 5 HIS N N 122.7 . 1
33 5 HIS HN H 8.43 . 1
34 5 HIS CA C 56.8 . 1
35 5 HIS HA H 4.74 . 1
36 5 HIS CB C 30.5 . 1
37 5 HIS HB2 H 3.2 . 2
38 5 HIS HB3 H 3.06 . 2
39 5 HIS C C 177.1 . 1
40 6 ASN N N 119.9 . 1
41 6 ASN HN H 8.06 . 1
42 6 ASN HA H 4.78 . 1
43 6 ASN CB C 39.9 . 1
44 6 ASN HB3 H 2.77 . 2
45 6 ASN CG C 177 . 1
46 6 ASN ND2 N 112.7 . 1
47 6 ASN HD21 H 7.59 . 2
48 6 ASN HD22 H 6.9 . 2
49 6 ASN C C 176 . 1
50 7 GLN N N 119.4 . 1
51 7 GLN HN H 8.17 . 1
52 7 GLN CA C 55.3 . 1
53 7 GLN HA H 4.7 . 1
54 7 GLN CB C 31.2 . 1
55 7 GLN HB2 H 1.72 . 2
56 7 GLN HB3 H 1.89 . 2
57 7 GLN CG C 33.8 . 1
58 7 GLN HG2 H 2.08 . 2
59 7 GLN HG3 H 2.24 . 2
60 7 GLN NE2 N 110.4 . 1
61 7 GLN HE21 H 6.64 . 2
62 7 GLN HE22 H 7.37 . 2
63 7 GLN C C 174.8 . 1
64 8 LEU N N 124.5 . 1
65 8 LEU HN H 8.96 . 1
66 8 LEU CA C 54.5 . 1
67 8 LEU HA H 4.55 . 1
68 8 LEU CB C 45.4 . 1
69 8 LEU HB2 H 1.75 . 2
70 8 LEU HB3 H 1.36 . 2
71 8 LEU CG C 27 . 1
72 8 LEU HG H 1.57 . 1
73 8 LEU HD1 H 0.93 . 2
74 8 LEU HD2 H 0.82 . 2
75 8 LEU CD1 C 25 . 1
76 8 LEU CD2 C 25.7 . 1
77 9 GLU N N 124.5 . 1
78 9 GLU HN H 8.48 . 1
79 9 GLU CA C 56.5 . 1
80 9 GLU HA H 4.81 . 1
81 9 GLU CB C 31.2 . 1
82 9 GLU HB2 H 2.01 . 2
83 9 GLU HB3 H 1.77 . 2
84 9 GLU CG C 37.1 . 1
85 9 GLU HG2 H 1.89 . 2
86 9 GLU HG3 H 2.22 . 2
87 10 ILE N N 124.8 . 1
88 10 ILE HN H 8.97 . 1
89 10 ILE CA C 60 . 1
90 10 ILE HA H 4.88 . 1
91 10 ILE CB C 42.2 . 1
92 10 ILE HB H 1.57 . 1
93 10 ILE HG2 H 0.02 . 1
94 10 ILE CG2 C 16.9 . 1
95 10 ILE CG1 C 28.3 . 1
96 10 ILE HG12 H 0.69 . 2
97 10 ILE HG13 H 1.69 . 2
98 10 ILE HD1 H 0.69 . 1
99 10 ILE CD1 C 14.3 . 1
100 10 ILE C C 175 . 1
101 11 LYS N N 125.5 . 1
102 11 LYS HN H 8.6 . 1
103 11 LYS CA C 54.2 . 1
104 11 LYS HA H 4.72 . 1
105 11 LYS CB C 36.7 . 1
106 11 LYS HB3 H 1.37 . 2
107 11 LYS CG C 25 . 1
108 11 LYS HG3 H 1.04 . 2
109 11 LYS CD C 29.9 . 1
110 11 LYS HD3 H 1.4 . 2
111 11 LYS CE C 42.2 . 1
112 11 LYS HE3 H 2.62 . 2
113 11 LYS C C 173.2 . 1
114 12 PHE N N 123 . 1
115 12 PHE HN H 8.94 . 1
116 12 PHE CA C 56 . 1
117 12 PHE HA H 5.27 . 1
118 12 PHE CB C 39.6 . 1
119 12 PHE HB2 H 2.96 . 2
120 12 PHE HB3 H 2.72 . 2
121 12 PHE HD1 H 6.88 . 3
122 12 PHE HD2 H 6.88 . 3
123 12 PHE HE1 H 7.04 . 3
124 12 PHE HE2 H 7.04 . 3
125 12 PHE CD1 C 131.8 . 1
126 12 PHE CE1 C 130.4 . 1
127 12 PHE CZ C 129.4 . 1
128 12 PHE HZ H 6.86 . 1
129 12 PHE C C 174 . 1
130 13 ARG N N 125.3 . 1
131 13 ARG HN H 8.94 . 1
132 13 ARG CA C 54.2 . 1
133 13 ARG HA H 5.19 . 1
134 13 ARG CB C 30.9 . 1
135 13 ARG HB2 H 1.33 . 2
136 13 ARG HB3 H 1.22 . 2
137 13 ARG CG C 26.3 . 1
138 13 ARG HG2 H 1.64 . 2
139 13 ARG HG3 H 1.43 . 2
140 13 ARG CD C 42.2 . 1
141 13 ARG HD3 H 3.29 . 2
142 13 ARG C C 176.1 . 1
143 14 LEU N N 130.1 . 1
144 14 LEU HN H 9.29 . 1
145 14 LEU CA C 54.8 . 1
146 14 LEU HA H 4.8 . 1
147 14 LEU CB C 41.5 . 1
148 14 LEU HB2 H 1.92 . 2
149 14 LEU HB3 H 1.74 . 2
150 14 LEU CG C 28.2 . 1
151 14 LEU HG H 1.63 . 1
152 14 LEU HD1 H 0.59 . 2
153 14 LEU HD2 H 0.29 . 2
154 14 LEU CD1 C 22.8 . 1
155 14 LEU CD2 C 23.7 . 1
156 14 LEU C C 180.4 . 1
157 15 THR N N 115.1 . 1
158 15 THR HN H 9.36 . 1
159 15 THR CA C 65.5 . 1
160 15 THR HA H 4.09 . 1
161 15 THR CB C 69.3 . 1
162 15 THR HB H 4.43 . 1
163 15 THR HG2 H 1.55 . 1
164 15 THR CG2 C 23.1 . 1
165 15 THR C C 175.5 . 1
166 16 ASP N N 118 . 1
167 16 ASP HN H 7.61 . 1
168 16 ASP CA C 53.5 . 1
169 16 ASP HA H 4.6 . 1
170 16 ASP CB C 40.3 . 1
171 16 ASP HB2 H 2.62 . 2
172 16 ASP HB3 H 3.11 . 2
173 16 ASP C C 177.2 . 1
174 17 GLY N N 108.6 . 1
175 17 GLY HN H 8.12 . 1
176 17 GLY CA C 45.2 . 1
177 17 GLY HA1 H 3.53 . 2
178 17 GLY HA2 H 4.36 . 2
179 17 GLY C C 173.6 . 1
180 18 SER N N 117.8 . 1
181 18 SER HN H 8.01 . 1
182 18 SER CA C 59 . 1
183 18 SER HA H 4.38 . 1
184 18 SER CB C 63.8 . 1
185 18 SER HB3 H 3.87 . 2
186 18 SER C C 171.6 . 1
187 19 ASP N N 117.5 . 1
188 19 ASP HN H 8.29 . 1
189 19 ASP CA C 53.6 . 1
190 19 ASP HA H 5.99 . 1
191 19 ASP CB C 45.4 . 1
192 19 ASP HB2 H 2.14 . 2
193 19 ASP HB3 H 2.39 . 2
194 19 ASP C C 177.5 . 1
195 20 ILE N N 121.5 . 1
196 20 ILE HN H 9.3 . 1
197 20 ILE CA C 61.7 . 1
198 20 ILE HA H 4.31 . 1
199 20 ILE CB C 41.3 . 1
200 20 ILE HB H 1.92 . 1
201 20 ILE HG2 H 0.95 . 1
202 20 ILE CG2 C 17.3 . 1
203 20 ILE CG1 C 27 . 1
204 20 ILE HG12 H 1.56 . 2
205 20 ILE HG13 H 0.99 . 2
206 20 ILE HD1 H 0.83 . 1
207 20 ILE CD1 C 15.6 . 1
208 20 ILE C C 175.9 . 1
209 21 GLY N N 115.1 . 1
210 21 GLY HN H 9.03 . 1
211 21 GLY CA C 42.8 . 1
212 21 GLY HA1 H 3.49 . 2
213 21 GLY HA2 H 4.71 . 2
214 22 PRO CD C 50.9 . 1
215 22 PRO CA C 62.3 . 1
216 22 PRO HA H 5 . 1
217 22 PRO CB C 35.7 . 1
218 22 PRO HB2 H 2.04 . 2
219 22 PRO HB3 H 1.95 . 2
220 22 PRO CG C 25.3 . 1
221 22 PRO HG2 H 1.79 . 2
222 22 PRO HG3 H 1.95 . 2
223 22 PRO HD2 H 3.58 . 2
224 22 PRO HD3 H 3.46 . 2
225 22 PRO C C 175.7 . 1
226 23 LYS N N 121.4 . 1
227 23 LYS HN H 8.82 . 1
228 23 LYS CA C 54.8 . 1
229 23 LYS HA H 4.48 . 1
230 23 LYS CB C 36.4 . 1
231 23 LYS HB3 H 1.59 . 2
232 23 LYS CG C 24.8 . 1
233 23 LYS HG2 H 1.27 . 2
234 23 LYS HG3 H 1.13 . 2
235 23 LYS CD C 29 . 1
236 23 LYS HD3 H 1.6 . 2
237 23 LYS CE C 41.9 . 1
238 23 LYS HE3 H 2.8 . 2
239 23 LYS C C 173.2 . 1
240 24 ALA N N 125.4 . 1
241 24 ALA HN H 8.19 . 1
242 24 ALA CA C 51.2 . 1
243 24 ALA HA H 4.94 . 1
244 24 ALA HB H 1.15 . 1
245 24 ALA CB C 20.2 . 1
246 24 ALA C C 177.4 . 1
247 25 PHE N N 119.3 . 1
248 25 PHE HN H 8.76 . 1
249 25 PHE CA C 55.7 . 1
250 25 PHE HA H 5.03 . 1
251 25 PHE CB C 42.9 . 1
252 25 PHE HB2 H 2.61 . 2
253 25 PHE HB3 H 3.17 . 2
254 25 PHE HD1 H 7.32 . 3
255 25 PHE HD2 H 7.32 . 3
256 25 PHE HE1 H 7.33 . 3
257 25 PHE HE2 H 7.33 . 3
258 25 PHE CD1 C 133.4 . 1
259 25 PHE CE1 C 131.4 . 1
260 25 PHE CZ C 128.6 . 1
261 25 PHE HZ H 7.33 . 1
262 26 PRO CD C 51.3 . 1
263 26 PRO CA C 62.7 . 1
264 26 PRO HA H 4.67 . 1
265 26 PRO CB C 32.8 . 1
266 26 PRO HB2 H 1.95 . 2
267 26 PRO HB3 H 2.58 . 2
268 26 PRO CG C 27.6 . 1
269 26 PRO HG2 H 2.14 . 2
270 26 PRO HG3 H 2.07 . 2
271 26 PRO HD3 H 3.88 . 2
272 26 PRO C C 178.4 . 1
273 27 ASP N N 126.5 . 1
274 27 ASP HN H 8.88 . 1
275 27 ASP CA C 57.4 . 1
276 27 ASP HA H 4.3 . 1
277 27 ASP CB C 40.9 . 1
278 27 ASP HB2 H 2.52 . 2
279 27 ASP HB3 H 2.65 . 2
280 28 ALA N N 117.1 . 1
281 28 ALA HN H 7.76 . 1
282 28 ALA CA C 52.9 . 1
283 28 ALA HA H 4.38 . 1
284 28 ALA HB H 1.41 . 1
285 28 ALA CB C 20.2 . 1
286 28 ALA C C 177.4 . 1
287 29 THR N N 116.4 . 1
288 29 THR HN H 7.87 . 1
289 29 THR CA C 64.9 . 1
290 29 THR HA H 4.01 . 1
291 29 THR CB C 70 . 1
292 29 THR HB H 4.06 . 1
293 29 THR HG2 H 1.43 . 1
294 29 THR CG2 C 21.5 . 1
295 29 THR C C 174.3 . 1
296 30 THR N N 117.8 . 1
297 30 THR HN H 8.58 . 1
298 30 THR CA C 61.2 . 1
299 30 THR HA H 4.71 . 1
300 30 THR CB C 71.5 . 1
301 30 THR HB H 4.82 . 1
302 30 THR HG2 H 1.38 . 1
303 30 THR CG2 C 22.4 . 1
304 30 THR C C 176 . 1
305 31 VAL N N 122.6 . 1
306 31 VAL HN H 8.73 . 1
307 31 VAL CA C 66.7 . 1
308 31 VAL HA H 3.45 . 1
309 31 VAL CB C 31.2 . 1
310 31 VAL HB H 2.49 . 1
311 31 VAL HG1 H 0.73 . 2
312 31 VAL HG2 H 0.9 . 2
313 31 VAL CG1 C 22.1 . 1
314 31 VAL CG2 C 24.7 . 1
315 31 VAL C C 178.9 . 1
316 32 SER N N 114.9 . 1
317 32 SER HN H 8.16 . 1
318 32 SER CA C 62.8 . 1
319 32 SER HA H 3.78 . 1
320 32 SER CB C 62.9 . 1
321 32 SER HB3 H 3.81 . 2
322 32 SER C C 175.6 . 1
323 33 ALA N N 124.2 . 1
324 33 ALA HN H 7.73 . 1
325 33 ALA CA C 55.5 . 1
326 33 ALA HA H 4.23 . 1
327 33 ALA HB H 1.56 . 1
328 33 ALA CB C 18.5 . 1
329 33 ALA C C 168.9 . 1
330 34 LEU N N 120.6 . 1
331 34 LEU HN H 7.98 . 1
332 34 LEU CA C 58.4 . 1
333 34 LEU HA H 3.74 . 1
334 34 LEU CB C 41.8 . 1
335 34 LEU HB2 H 1.17 . 2
336 34 LEU HB3 H 2.11 . 2
337 34 LEU CG C 25.7 . 1
338 34 LEU HG H 1.62 . 1
339 34 LEU HD1 H -0.1 . 2
340 34 LEU HD2 H 0.48 . 2
341 34 LEU CD1 C 21.9 . 1
342 34 LEU CD2 C 25.4 . 1
343 34 LEU C C 179.2 . 1
344 35 LYS N N 118.1 . 1
345 35 LYS HN H 7.89 . 1
346 35 LYS CA C 61.3 . 1
347 35 LYS HA H 3.53 . 1
348 35 LYS CB C 33.1 . 1
349 35 LYS HB2 H 2.28 . 2
350 35 LYS HB3 H 1.48 . 2
351 35 LYS CG C 23.1 . 1
352 35 LYS HG3 H 0.74 . 2
353 35 LYS CD C 28 . 1
354 35 LYS HD3 H 0.81 . 2
355 35 LYS CE C 42.4 . 1
356 35 LYS C C 178.2 . 1
357 36 GLU N N 118.4 . 1
358 36 GLU HN H 8.21 . 1
359 36 GLU CA C 59.7 . 1
360 36 GLU HA H 3.87 . 1
361 36 GLU CB C 29.2 . 1
362 36 GLU HB2 H 2.05 . 2
363 36 GLU HB3 H 2.24 . 2
364 36 GLU CG C 36.9 . 1
365 36 GLU HG2 H 2.13 . 2
366 36 GLU HG3 H 2.46 . 2
367 36 GLU C C 179.8 . 1
368 37 THR N N 118.8 . 1
369 37 THR HN H 7.79 . 1
370 37 THR CA C 67.7 . 1
371 37 THR HA H 4.11 . 1
372 37 THR CB C 68.4 . 1
373 37 THR HB H 4.52 . 1
374 37 THR HG2 H 1.32 . 1
375 37 THR CG2 C 21.8 . 1
376 37 THR C C 175.1 . 1
377 38 VAL N N 122.3 . 1
378 38 VAL HN H 7.32 . 1
379 38 VAL CA C 67.4 . 1
380 38 VAL HA H 3.09 . 1
381 38 VAL CB C 31.1 . 1
382 38 VAL HB H 2.15 . 1
383 38 VAL HG1 H 0.9 . 2
384 38 VAL HG2 H 0.12 . 2
385 38 VAL CG1 C 22.1 . 1
386 38 VAL CG2 C 22.4 . 1
387 38 VAL C C 175.9 . 1
388 39 ILE N N 114.6 . 1
389 39 ILE HN H 7.3 . 1
390 39 ILE CA C 65.6 . 1
391 39 ILE HA H 3.43 . 1
392 39 ILE CB C 38.8 . 1
393 39 ILE HB H 1.74 . 1
394 39 ILE HG2 H 0.68 . 1
395 39 ILE CG2 C 16.7 . 1
396 39 ILE CG1 C 29.2 . 1
397 39 ILE HG12 H 0.4 . 2
398 39 ILE HG13 H 1.46 . 2
399 39 ILE HD1 H 0.4 . 1
400 39 ILE CD1 C 14 . 1
401 39 ILE C C 179.3 . 1
402 40 SER N N 114.9 . 1
403 40 SER HN H 8.23 . 1
404 40 SER CA C 61.9 . 1
405 40 SER HA H 4.23 . 1
406 40 SER CB C 63.5 . 1
407 40 SER HB3 H 4.06 . 2
408 40 SER C C 176.7 . 1
409 41 GLU N N 118.7 . 1
410 41 GLU HN H 8.34 . 1
411 41 GLU CA C 55.6 . 1
412 41 GLU HA H 4.46 . 1
413 41 GLU CB C 29.3 . 1
414 41 GLU HB2 H 1.75 . 2
415 41 GLU HB3 H 2.39 . 2
416 41 GLU CG C 36.7 . 1
417 41 GLU HG2 H 2.21 . 2
418 41 GLU HG3 H 2.36 . 2
419 41 GLU C C 174.8 . 1
420 42 TRP N N 124.8 . 1
421 42 TRP HN H 7.21 . 1
422 42 TRP CA C 56.5 . 1
423 42 TRP HA H 4.37 . 1
424 42 TRP CB C 29.3 . 1
425 42 TRP HB2 H 3.7 . 2
426 42 TRP HB3 H 3.06 . 2
427 42 TRP CD1 C 128.3 . 1
428 42 TRP CE3 C 120.2 . 1
429 42 TRP NE1 N 128.9 . 1
430 42 TRP HD1 H 7.15 . 1
431 42 TRP HE3 H 7.5 . 1
432 42 TRP CZ3 C 122.2 . 1
433 42 TRP CZ2 C 114.8 . 1
434 42 TRP HE1 H 9.5 . 1
435 42 TRP HZ3 H 6.74 . 1
436 42 TRP CH2 C 125.2 . 1
437 42 TRP HZ2 H 7.33 . 1
438 42 TRP HH2 H 7.2 . 1
439 43 PRO CD C 50.3 . 1
440 43 PRO CA C 64.1 . 1
441 43 PRO HA H 4.27 . 1
442 43 PRO CB C 31.8 . 1
443 43 PRO HB2 H 2.23 . 2
444 43 PRO HB3 H 1.6 . 2
445 43 PRO CG C 27.6 . 1
446 43 PRO HG2 H 1.69 . 2
447 43 PRO HG3 H 1.47 . 2
448 43 PRO HD2 H 3.29 . 2
449 43 PRO HD3 H 1.87 . 2
450 43 PRO C C 177.8 . 1
451 44 ARG N N 123.7 . 1
452 44 ARG HN H 8.43 . 1
453 44 ARG CA C 58.4 . 1
454 44 ARG HA H 4.13 . 1
455 44 ARG CB C 30.3 . 1
456 44 ARG HB3 H 1.9 . 2
457 44 ARG CG C 27.4 . 1
458 44 ARG HG3 H 1.78 . 2
459 44 ARG CD C 43.5 . 1
460 44 ARG HD3 H 3.28 . 2
461 44 ARG C C 177.6 . 1
462 45 GLU N N 116.6 . 1
463 45 GLU HN H 9.07 . 1
464 45 GLU CA C 57.7 . 1
465 45 GLU HA H 4.24 . 1
466 45 GLU CB C 28.9 . 1
467 45 GLU HB3 H 2.03 . 2
468 45 GLU CG C 36.7 . 1
469 45 GLU HG3 H 2.26 . 2
470 45 GLU C C 176.4 . 1
471 46 LYS N N 122.2 . 1
472 46 LYS HN H 7.81 . 1
473 46 LYS CA C 55.8 . 1
474 46 LYS HA H 4.51 . 1
475 46 LYS CB C 32.8 . 1
476 46 LYS HB2 H 1.93 . 2
477 46 LYS HB3 H 1.95 . 2
478 46 LYS CG C 25.8 . 1
479 46 LYS HG3 H 1.43 . 2
480 46 LYS CD C 28.6 . 1
481 46 LYS HD3 H 1.68 . 2
482 46 LYS CE C 42.2 . 1
483 46 LYS HE3 H 2.99 . 2
484 46 LYS C C 176.3 . 1
485 47 GLU N N 124.4 . 1
486 47 GLU HN H 8.73 . 1
487 47 GLU CA C 57.1 . 1
488 47 GLU HA H 4.27 . 1
489 47 GLU CB C 30.9 . 1
490 47 GLU HB2 H 2.12 . 2
491 47 GLU HB3 H 1.98 . 2
492 47 GLU CG C 36.7 . 1
493 47 GLU HG3 H 2.34 . 2
494 47 GLU C C 176.1 . 1
495 48 ASN N N 115 . 1
496 48 ASN HN H 8.82 . 1
497 48 ASN CA C 54.1 . 1
498 48 ASN HA H 4.4 . 1
499 48 ASN CB C 37.4 . 1
500 48 ASN HB3 H 2.9 . 2
501 48 ASN CG C 178.3 . 1
502 48 ASN ND2 N 114 . 1
503 48 ASN HD21 H 7.62 . 2
504 48 ASN HD22 H 6.96 . 2
505 48 ASN C C 175.1 . 1
506 49 GLY N N 106.6 . 1
507 49 GLY HN H 8.23 . 1
508 49 GLY CA C 42.8 . 1
509 49 GLY HA1 H 2.22 . 2
510 49 GLY HA2 H 2.8 . 2
511 50 PRO CD C 47.8 . 1
512 50 PRO CA C 61.4 . 1
513 50 PRO HA H 4.25 . 1
514 50 PRO CB C 32.5 . 1
515 50 PRO HB2 H 1.62 . 2
516 50 PRO HB3 H 1.43 . 2
517 50 PRO CG C 27.3 . 1
518 50 PRO HG2 H 1.45 . 2
519 50 PRO HG3 H 1.16 . 2
520 50 PRO HD2 H 1.86 . 2
521 50 PRO HD3 H 1.76 . 2
522 50 PRO C C 176.2 . 1
523 51 LYS N N 118 . 1
524 51 LYS HN H 8.82 . 1
525 51 LYS CA C 56.4 . 1
526 51 LYS HA H 4.37 . 1
527 51 LYS CB C 34.6 . 1
528 51 LYS HB3 H 1.85 . 2
529 51 LYS CG C 25 . 1
530 51 LYS HG3 H 1.45 . 2
531 51 LYS CD C 28.7 . 1
532 51 LYS HD3 H 1.57 . 2
533 51 LYS CE C 42.5 . 1
534 51 LYS HE3 H 2.92 . 2
535 51 LYS C C 177 . 1
536 52 THR N N 108.5 . 1
537 52 THR HN H 7.43 . 1
538 52 THR CA C 59.4 . 1
539 52 THR HA H 4.71 . 1
540 52 THR CB C 72.9 . 1
541 52 THR HB H 4.37 . 1
542 52 THR HG2 H 1.12 . 1
543 52 THR CG2 C 21.5 . 1
544 52 THR C C 175.4 . 1
545 53 VAL N N 120.1 . 1
546 53 VAL HN H 8.76 . 1
547 53 VAL CA C 66.5 . 1
548 53 VAL HA H 3.44 . 1
549 53 VAL CB C 32.5 . 1
550 53 VAL HB H 2.07 . 1
551 53 VAL HG1 H 0.67 . 2
552 53 VAL HG2 H 0.94 . 2
553 53 VAL CG1 C 22.5 . 1
554 53 VAL CG2 C 22.4 . 1
555 53 VAL C C 178.4 . 1
556 54 LYS N N 119.3 . 1
557 54 LYS HN H 7.83 . 1
558 54 LYS CA C 58.6 . 1
559 54 LYS HA H 4.1 . 1
560 54 LYS CB C 32.6 . 1
561 54 LYS HB3 H 1.8 . 2
562 54 LYS CG C 25.4 . 1
563 54 LYS HG3 H 1.78 . 2
564 54 LYS CD C 30.3 . 1
565 54 LYS HD3 H 1.91 . 2
566 54 LYS CE C 43.4 . 1
567 54 LYS HE3 H 3.28 . 2
568 54 LYS C C 177.1 . 1
569 55 GLU N N 116.1 . 1
570 55 GLU HN H 7.4 . 1
571 55 GLU CA C 57 . 1
572 55 GLU HA H 4.26 . 1
573 55 GLU CB C 31.8 . 1
574 55 GLU HB2 H 2.36 . 2
575 55 GLU HB3 H 2.02 . 2
576 55 GLU CG C 37.7 . 1
577 55 GLU HG2 H 2.3 . 2
578 55 GLU HG3 H 2.03 . 2
579 55 GLU C C 174.8 . 1
580 56 VAL N N 118.6 . 1
581 56 VAL HN H 7.57 . 1
582 56 VAL CA C 62.7 . 1
583 56 VAL HA H 4.18 . 1
584 56 VAL CB C 34.3 . 1
585 56 VAL HB H 2.1 . 1
586 56 VAL HG1 H 0.7 . 2
587 56 VAL HG2 H 0.73 . 2
588 56 VAL CG1 C 21.2 . 1
589 56 VAL CG2 C 23.2 . 1
590 56 VAL C C 173.6 . 1
591 57 LYS N N 129.9 . 1
592 57 LYS HN H 9.07 . 1
593 57 LYS CA C 55 . 1
594 57 LYS HA H 4.42 . 1
595 57 LYS CB C 34.5 . 1
596 57 LYS HB2 H 1.84 . 2
597 57 LYS HB3 H 1.66 . 2
598 57 LYS HG3 H 0.74 . 2
599 58 LEU N N 123.7 . 1
600 58 LEU HN H 8.24 . 1
601 58 LEU CA C 52.9 . 1
602 58 LEU HA H 5.57 . 1
603 58 LEU CB C 46.7 . 1
604 58 LEU HB2 H 1.21 . 2
605 58 LEU HB3 H 1.47 . 2
606 58 LEU HG H 1.41 . 1
607 58 LEU HD1 H 0.9 . 2
608 58 LEU HD2 H 0.81 . 2
609 58 LEU CD1 C 26 . 1
610 58 LEU CD2 C 27.9 . 1
611 58 LEU C C 175.2 . 1
612 59 ILE N N 121.9 . 1
613 59 ILE HN H 8.86 . 1
614 59 ILE CA C 59.5 . 1
615 59 ILE HA H 5 . 1
616 59 ILE CB C 41.9 . 1
617 59 ILE HB H 1.62 . 1
618 59 ILE HG2 H 0.69 . 1
619 59 ILE CG2 C 17.9 . 1
620 59 ILE CG1 C 28.3 . 1
621 59 ILE HG12 H 0.93 . 2
622 59 ILE HG13 H 1.38 . 2
623 59 ILE HD1 H 0.73 . 1
624 59 ILE CD1 C 14 . 1
625 59 ILE C C 176 . 1
626 60 SER N N 120 . 1
627 60 SER HN H 8.79 . 1
628 60 SER CA C 56.8 . 1
629 60 SER HA H 4.98 . 1
630 60 SER CB C 65.5 . 1
631 60 SER HB2 H 3.55 . 2
632 60 SER HB3 H 3.71 . 2
633 60 SER C C 175.1 . 1
634 61 ALA N N 134.6 . 1
635 61 ALA HN H 9.49 . 1
636 61 ALA CA C 53.3 . 1
637 61 ALA HA H 4.1 . 1
638 61 ALA HB H 1.48 . 1
639 61 ALA CB C 17.4 . 1
640 61 ALA C C 177.4 . 1
641 62 GLY N N 103.4 . 1
642 62 GLY HN H 8.37 . 1
643 62 GLY CA C 45.8 . 1
644 62 GLY HA1 H 3.47 . 2
645 62 GLY HA2 H 4.14 . 2
646 62 GLY C C 173.7 . 1
647 63 LYS N N 122.1 . 1
648 63 LYS HN H 7.95 . 1
649 63 LYS CA C 54.8 . 1
650 63 LYS HA H 4.58 . 1
651 63 LYS CB C 34.1 . 1
652 63 LYS HB2 H 1.51 . 2
653 63 LYS HB3 H 1.85 . 2
654 63 LYS CG C 25.1 . 1
655 63 LYS HG3 H 1.51 . 2
656 63 LYS CD C 29.2 . 1
657 63 LYS HD3 H 1.81 . 2
658 63 LYS CE C 42.4 . 1
659 63 LYS HE3 H 3.13 . 2
660 63 LYS C C 174.7 . 1
661 64 VAL N N 124.5 . 1
662 64 VAL HN H 8.58 . 1
663 64 VAL CA C 62.9 . 1
664 64 VAL HA H 4.18 . 1
665 64 VAL CB C 31.8 . 1
666 64 VAL HB H 1.97 . 1
667 64 VAL HG2 H 0.95 . 2
668 64 VAL CG2 C 22.4 . 1
669 64 VAL C C 177 . 1
670 65 LEU N N 129.2 . 1
671 65 LEU HN H 8.45 . 1
672 65 LEU CA C 56.3 . 1
673 65 LEU HA H 3.94 . 1
674 65 LEU CB C 41.9 . 1
675 65 LEU HB2 H 1.18 . 2
676 65 LEU HB3 H 1.27 . 2
677 65 LEU CG C 27.6 . 1
678 65 LEU HG H 0.72 . 1
679 65 LEU HD1 H -0.03 . 2
680 65 LEU HD2 H 0.46 . 2
681 65 LEU CD1 C 22.3 . 1
682 65 LEU CD2 C 25.5 . 1
683 65 LEU C C 176.7 . 1
684 66 GLU N N 122.5 . 1
685 66 GLU HN H 8.08 . 1
686 66 GLU CA C 57 . 1
687 66 GLU HA H 4.26 . 1
688 66 GLU CB C 31.8 . 1
689 66 GLU HB2 H 2.19 . 2
690 66 GLU HB3 H 1.94 . 2
691 66 GLU CG C 36.6 . 1
692 66 GLU HG3 H 2.27 . 2
693 66 GLU C C 176.4 . 1
694 67 ASN N N 122 . 1
695 67 ASN HN H 8.52 . 1
696 67 ASN CA C 56.4 . 1
697 67 ASN HA H 4.24 . 1
698 67 ASN CB C 38.3 . 1
699 67 ASN HB3 H 2.83 . 2
700 67 ASN ND2 N 110.1 . 1
701 67 ASN HD21 H 7.05 . 2
702 67 ASN HD22 H 7.63 . 2
703 67 ASN C C 175.9 . 1
704 68 SER N N 110.4 . 1
705 68 SER HN H 8.15 . 1
706 68 SER CA C 59 . 1
707 68 SER HA H 4.49 . 1
708 68 SER CB C 64.2 . 1
709 68 SER HB2 H 3.91 . 2
710 68 SER HB3 H 3.86 . 2
711 68 SER C C 175.5 . 1
712 69 LYS N N 122.9 . 1
713 69 LYS HN H 7.58 . 1
714 69 LYS CA C 56.1 . 1
715 69 LYS HA H 4.57 . 1
716 69 LYS CB C 34.2 . 1
717 69 LYS HB2 H 2.38 . 2
718 69 LYS HB3 H 2.15 . 2
719 69 LYS CG C 26.7 . 1
720 69 LYS HG2 H 1.65 . 2
721 69 LYS HG3 H 1.38 . 2
722 69 LYS CE C 42.8 . 1
723 69 LYS HE3 H 2.9 . 2
724 69 LYS C C 174.8 . 1
725 70 THR N N 108.3 . 1
726 70 THR HN H 9.03 . 1
727 70 THR CA C 60 . 1
728 70 THR HA H 5.37 . 1
729 70 THR CB C 73.6 . 1
730 70 THR HB H 4.5 . 1
731 70 THR HG2 H 1.1 . 1
732 70 THR CG2 C 22.1 . 1
733 70 THR C C 176.3 . 1
734 71 VAL N N 119.9 . 1
735 71 VAL HN H 8.58 . 1
736 71 VAL CA C 67.6 . 1
737 71 VAL HA H 3.45 . 1
738 71 VAL CB C 32.1 . 1
739 71 VAL HB H 2.27 . 1
740 71 VAL HG1 H 0.9 . 2
741 71 VAL HG2 H 0.92 . 2
742 71 VAL CG1 C 25 . 1
743 71 VAL CG2 C 22.4 . 1
744 71 VAL C C 177.9 . 1
745 72 LYS N N 118.9 . 1
746 72 LYS HN H 8.24 . 1
747 72 LYS CA C 59.6 . 1
748 72 LYS HA H 3.7 . 1
749 72 LYS CB C 33.2 . 1
750 72 LYS HB3 H 1.67 . 2
751 72 LYS CG C 24.7 . 1
752 72 LYS HG2 H 1.28 . 2
753 72 LYS HG3 H 1.36 . 2
754 72 LYS CD C 29.6 . 1
755 72 LYS HD3 H 1.56 . 2
756 72 LYS CE C 42.8 . 1
757 72 LYS HE3 H 2.91 . 2
758 72 LYS C C 178.1 . 1
759 73 ASP N N 115.7 . 1
760 73 ASP HN H 7.53 . 1
761 73 ASP CA C 57.2 . 1
762 73 ASP HA H 4.21 . 1
763 73 ASP CB C 41.2 . 1
764 73 ASP HB2 H 2.18 . 2
765 73 ASP HB3 H 2.65 . 2
766 73 ASP C C 176.4 . 1
767 74 TYR N N 116.5 . 1
768 74 TYR HN H 7.66 . 1
769 74 TYR CA C 58.1 . 1
770 74 TYR HA H 4.67 . 1
771 74 TYR CB C 39.3 . 1
772 74 TYR HB2 H 2.33 . 2
773 74 TYR HB3 H 3.35 . 2
774 74 TYR HD1 H 7.06 . 3
775 74 TYR HD2 H 7.06 . 3
776 74 TYR HE1 H 6.73 . 3
777 74 TYR HE2 H 6.73 . 3
778 74 TYR CD1 C 133.6 . 1
779 74 TYR CE1 C 118.6 . 1
780 74 TYR C C 175.1 . 1
781 75 ARG N N 121.1 . 1
782 75 ARG HN H 7.32 . 1
783 75 ARG CA C 56.8 . 1
784 75 ARG HA H 4.27 . 1
785 75 ARG CB C 31.5 . 1
786 75 ARG HB2 H 1.78 . 2
787 75 ARG HB3 H 1.87 . 2
788 75 ARG CG C 27.6 . 1
789 75 ARG HG2 H 1.77 . 2
790 75 ARG HG3 H 1.66 . 2
791 75 ARG CD C 43.8 . 1
792 75 ARG HD3 H 3.18 . 2
793 75 ARG C C 175.8 . 1
794 76 SER N N 120.7 . 1
795 76 SER HN H 8.63 . 1
796 76 SER CA C 57 . 1
797 76 SER HA H 4.83 . 1
798 76 SER CB C 63.9 . 1
799 76 SER HB2 H 3.86 . 2
800 76 SER HB3 H 4.05 . 2
801 77 PRO CD C 51.3 . 1
802 77 PRO CA C 64.2 . 1
803 77 PRO HA H 4.41 . 1
804 77 PRO CB C 32.2 . 1
805 77 PRO HB2 H 1.98 . 2
806 77 PRO HB3 H 2.32 . 2
807 77 PRO CG C 27.6 . 1
808 77 PRO HG3 H 2.05 . 2
809 77 PRO HD2 H 3.88 . 2
810 77 PRO HD3 H 3.82 . 2
811 77 PRO C C 177.4 . 1
812 78 VAL N N 116.6 . 1
813 78 VAL HN H 7.79 . 1
814 78 VAL CA C 62.9 . 1
815 78 VAL HA H 4.15 . 1
816 78 VAL CB C 32.9 . 1
817 78 VAL HB H 2.12 . 1
818 78 VAL HG2 H 0.9 . 2
819 78 VAL CG2 C 20.5 . 1
820 78 VAL C C 176.6 . 1
821 79 SER N N 118.4 . 1
822 79 SER HN H 8.12 . 1
823 79 SER CA C 59.1 . 1
824 79 SER HA H 4.39 . 1
825 79 SER CB C 64.2 . 1
826 79 SER HB2 H 4.14 . 2
827 79 SER HB3 H 3.86 . 2
828 79 SER C C 174.4 . 1
829 80 ASN N N 120.1 . 1
830 80 ASN HN H 8.28 . 1
831 80 ASN CA C 53.8 . 1
832 80 ASN HA H 4.69 . 1
833 80 ASN CB C 38.6 . 1
834 80 ASN HB3 H 2.81 . 2
835 80 ASN ND2 N 113 . 1
836 80 ASN HD21 H 7.64 . 2
837 80 ASN HD22 H 6.87 . 2
838 80 ASN C C 175.2 . 1
839 81 LEU N N 121.8 . 1
840 81 LEU HN H 7.88 . 1
841 81 LEU CA C 55.4 . 1
842 81 LEU HA H 4.28 . 1
843 81 LEU CB C 42.5 . 1
844 81 LEU HB2 H 1.61 . 2
845 81 LEU HB3 H 1.56 . 2
846 81 LEU CG C 27.2 . 1
847 81 LEU HG H 1.44 . 1
848 81 LEU HD2 H 0.87 . 2
849 81 LEU CD1 C 25 . 1
850 81 LEU CD2 C 23.4 . 1
851 81 LEU C C 177.4 . 1
852 82 ALA N N 124.6 . 1
853 82 ALA HN H 8.3 . 1
854 82 ALA CA C 53.4 . 1
855 82 ALA HA H 4.38 . 1
856 82 ALA HB H 1.42 . 1
857 82 ALA CB C 19 . 1
858 82 ALA C C 178.6 . 1
859 83 GLY N N 109.5 . 1
860 83 GLY HN H 8.47 . 1
861 83 GLY CA C 45.8 . 1
862 83 GLY HA1 H 3.99 . 2
863 83 GLY HA2 H 3.83 . 2
864 83 GLY C C 174.1 . 1
865 84 ALA N N 123.3 . 1
866 84 ALA HN H 7.8 . 1
867 84 ALA CA C 52.9 . 1
868 84 ALA HA H 4.31 . 1
869 84 ALA HB H 1.4 . 1
870 84 ALA CB C 19.9 . 1
871 84 ALA C C 177.5 . 1
872 85 VAL N N 121.5 . 1
873 85 VAL HN H 8.22 . 1
874 85 VAL CA C 61.7 . 1
875 85 VAL HA H 4.27 . 1
876 85 VAL CB C 34 . 1
877 85 VAL HB H 1.86 . 1
878 85 VAL HG1 H 0.82 . 2
879 85 VAL HG2 H 0.69 . 2
880 85 VAL CG1 C 21.5 . 1
881 85 VAL CG2 C 21.7 . 1
882 85 VAL C C 176.6 . 1
883 86 THR N N 126.6 . 1
884 86 THR HN H 8.78 . 1
885 86 THR CA C 63.2 . 1
886 86 THR HA H 4.4 . 1
887 86 THR CB C 70.7 . 1
888 86 THR HB H 4 . 1
889 86 THR HG2 H 1.08 . 1
890 86 THR CG2 C 21.5 . 1
891 86 THR C C 173.1 . 1
892 87 THR N N 124.9 . 1
893 87 THR HN H 8.94 . 1
894 87 THR CA C 62.6 . 1
895 87 THR HA H 4.85 . 1
896 87 THR CB C 69.4 . 1
897 87 THR HB H 3.92 . 1
898 87 THR HG2 H 0.71 . 1
899 87 THR CG2 C 21.5 . 1
900 87 THR C C 174.5 . 1
901 88 MET N N 127.5 . 1
902 88 MET HN H 8.96 . 1
903 88 MET CA C 54.9 . 1
904 88 MET HA H 4.97 . 1
905 88 MET CB C 34.5 . 1
906 88 MET HB3 H 1.67 . 2
907 88 MET CG C 34.1 . 1
908 88 MET HG2 H 2.28 . 2
909 88 MET HG3 H 2.22 . 2
910 88 MET CE C 17.1 . 1
911 88 MET C C 174.2 . 1
912 89 HIS N N 124.7 . 1
913 89 HIS HN H 9.47 . 1
914 89 HIS CA C 57.9 . 1
915 89 HIS HA H 4.95 . 1
916 89 HIS CB C 32.1 . 1
917 89 HIS HB2 H 2.91 . 2
918 89 HIS HB3 H 3.15 . 2
919 89 HIS C C 174.8 . 1
920 90 VAL N N 121.5 . 1
921 90 VAL HN H 8.31 . 1
922 90 VAL CA C 61.5 . 1
923 90 VAL HA H 4.7 . 1
924 90 VAL CB C 34.1 . 1
925 90 VAL HB H 2.18 . 1
926 90 VAL HG1 H 1.01 . 2
927 90 VAL HG2 H 0.96 . 2
928 90 VAL CG1 C 23.1 . 1
929 90 VAL CG2 C 22.8 . 1
930 91 ILE N N 131.8 . 1
931 91 ILE HN H 9.25 . 1
932 91 ILE CA C 60 . 1
933 91 ILE HA H 4.47 . 1
934 91 ILE CB C 40.6 . 1
935 91 ILE HB H 1.66 . 1
936 91 ILE HG2 H 0.87 . 1
937 91 ILE CG2 C 17.6 . 1
938 91 ILE CG1 C 28 . 1
939 91 ILE HG12 H 1.22 . 2
940 91 ILE HG13 H 1.4 . 2
941 91 ILE HD1 H 0.79 . 1
942 91 ILE CD1 C 12.7 . 1
943 91 ILE C C 174.5 . 1
944 92 ILE N N 127.8 . 1
945 92 ILE HN H 8.74 . 1
946 92 ILE CA C 57.7 . 1
947 92 ILE HA H 4.94 . 1
948 92 ILE CB C 36.2 . 1
949 92 ILE HB H 2.07 . 1
950 92 ILE HG2 H 0.7 . 1
951 92 ILE CG2 C 17.9 . 1
952 92 ILE CG1 C 27.6 . 1
953 92 ILE HG12 H 1.63 . 2
954 92 ILE HG13 H 1.28 . 2
955 92 ILE HD1 H 0.56 . 1
956 92 ILE CD1 C 10.9 . 1
957 93 GLN N N 128.6 . 1
958 93 GLN HN H 8.91 . 1
959 93 GLN CA C 54.8 . 1
960 93 GLN HA H 4.47 . 1
961 93 GLN CB C 30.7 . 1
962 93 GLN HB3 H 1.91 . 2
963 93 GLN CG C 33.9 . 1
964 93 GLN HG2 H 2.18 . 2
965 93 GLN HG3 H 2.22 . 2
966 93 GLN CD C 179.6 . 1
967 93 GLN NE2 N 111.7 . 1
968 93 GLN HE21 H 6.82 . 2
969 93 GLN HE22 H 7.31 . 2
970 93 GLN C C 174.3 . 1
971 94 ALA N N 127.9 . 1
972 94 ALA HN H 8.35 . 1
973 94 ALA CA C 50.6 . 1
974 94 ALA HA H 4.54 . 1
975 94 ALA HB H 1.3 . 1
976 94 ALA CB C 18.2 . 1
977 95 PRO CD C 50.6 . 1
978 95 PRO CA C 63.2 . 1
979 95 PRO HA H 4.4 . 1
980 95 PRO CB C 32.2 . 1
981 95 PRO HB2 H 1.85 . 2
982 95 PRO HB3 H 2.18 . 2
983 95 PRO CG C 28 . 1
984 95 PRO HG2 H 2.16 . 2
985 95 PRO HG3 H 1.97 . 2
986 95 PRO HD2 H 3.58 . 2
987 95 PRO HD3 H 3.75 . 2
988 95 PRO C C 176.9 . 1
989 96 VAL N N 121.1 . 1
990 96 VAL HN H 8.22 . 1
991 96 VAL CA C 62.6 . 1
992 96 VAL HA H 4.12 . 1
993 96 VAL CB C 33.1 . 1
994 96 VAL HB H 2.03 . 1
995 96 VAL HG1 H 0.94 . 2
996 96 VAL HG2 H 0.92 . 2
997 96 VAL CG2 C 20.8 . 1
998 96 VAL C C 176.5 . 1
999 97 THR N N 119 . 1
1000 97 THR HN H 8.25 . 1
1001 97 THR CA C 62 . 1
1002 97 THR HA H 4.29 . 1
1003 97 THR CB C 70 . 1
1004 97 THR HB H 4.16 . 1
1005 97 THR HG2 H 1.17 . 1
1006 97 THR CG2 C 21.8 . 1
1007 97 THR C C 174.5 . 1
1008 98 GLU N N 124.2 . 1
1009 98 GLU HN H 8.46 . 1
1010 98 GLU CA C 56.8 . 1
1011 98 GLU HA H 4.25 . 1
1012 98 GLU CB C 30.6 . 1
1013 98 GLU HB3 H 2.02 . 2
1014 98 GLU CG C 36.7 . 1
1015 98 GLU HG3 H 2.26 . 2
1016 98 GLU C C 176.6 . 1
1017 99 LYS N N 122.8 . 1
1018 99 LYS HN H 8.36 . 1
1019 99 LYS CA C 56.8 . 1
1020 99 LYS HA H 4.24 . 1
1021 99 LYS CB C 33.2 . 1
1022 99 LYS HB2 H 1.99 . 2
1023 99 LYS HB3 H 1.8 . 2
1024 99 LYS CG C 29.2 . 1
1025 99 LYS HG3 H 1.82 . 2
1026 99 LYS CD C 29.6 . 1
1027 99 LYS HD3 H 1.5 . 2
1028 99 LYS CE C 42.4 . 1
1029 99 LYS HE3 H 3.13 . 2
1030 99 LYS C C 176.7 . 1
1031 100 GLU N N 121.9 . 1
1032 100 GLU HN H 8.35 . 1
1033 100 GLU CA C 56.2 . 1
1034 100 GLU HA H 4.23 . 1
1035 100 GLU CB C 30.5 . 1
1036 100 GLU HB2 H 1.81 . 2
1037 100 GLU HB3 H 1.96 . 2
1038 100 GLU CG C 36.7 . 1
1039 100 GLU HG3 H 2.23 . 2
1040 100 GLU C C 176.5 . 1
1041 101 LYS HA H 4.13 . 1
1042 101 LYS CB C 33.1 . 1
1043 101 LYS HB2 H 2.09 . 2
1044 101 LYS HB3 H 2.04 . 2
1045 101 LYS CG C 21.2 . 1
1046 101 LYS HG2 H 1.61 . 2
1047 101 LYS HG3 H 0.92 . 2
1048 101 LYS CD C 38 . 1
1049 101 LYS HD3 H 2.09 . 2
1050 101 LYS C C 175.7 . 1
1051 102 LYS N N 125.1 . 1
1052 102 LYS HN H 8.01 . 1
1053 102 LYS CA C 58.4 . 1
1054 102 LYS HA H 4.43 . 1
1055 102 LYS HD3 H 1.13 . 2
1056 102 LYS CE C 41.9 . 1
1057 102 LYS HE3 H 2.81 . 2
1058 103 PRO CD C 50.9 . 1
1059 103 PRO CA C 63.2 . 1
1060 103 PRO HA H 4.41 . 1
1061 103 PRO CB C 32.3 . 1
1062 103 PRO HB2 H 1.91 . 2
1063 103 PRO HB3 H 2.27 . 2
1064 103 PRO CG C 28 . 1
1065 103 PRO HG2 H 2.22 . 2
1066 103 PRO HG3 H 2.01 . 2
1067 103 PRO HD2 H 3.62 . 2
1068 103 PRO HD3 H 3.8 . 2
1069 103 PRO C C 177 . 1
1070 104 LYS N N 122.3 . 1
1071 104 LYS HN H 8.48 . 1
1072 104 LYS CA C 56.8 . 1
1073 104 LYS HA H 4.24 . 1
1074 104 LYS CB C 33.1 . 1
1075 104 LYS CG C 25 . 1
1076 104 LYS HG3 H 1.43 . 2
1077 104 LYS CD C 29.7 . 1
1078 104 LYS HD3 H 1.43 . 2
1079 104 LYS CE C 42.3 . 1
1080 104 LYS HE3 H 2.98 . 2
1081 104 LYS C C 177.2 . 1
1082 105 GLY N N 110.1 . 1
1083 105 GLY HN H 8.32 . 1
1084 105 GLY CA C 45.2 . 1
1085 105 GLY HA1 H 3.95 . 2
1086 105 GLY HA2 H 3.86 . 2
1087 105 GLY C C 173.3 . 1
1088 106 ASP N N 122.1 . 1
1089 106 ASP HN H 8.26 . 1
1090 106 ASP CA C 52.2 . 1
1091 106 ASP HA H 4.86 . 1
1092 106 ASP CB C 41.8 . 1
1093 106 ASP HB2 H 2.54 . 2
1094 106 ASP HB3 H 2.73 . 2
1095 107 PRO CD C 50.9 . 1
1096 107 PRO CA C 63.8 . 1
1097 107 PRO HA H 4.41 . 1
1098 107 PRO CB C 32.5 . 1
1099 107 PRO HB2 H 1.93 . 2
1100 107 PRO HB3 H 2.3 . 2
1101 107 PRO CG C 27.6 . 1
1102 107 PRO HG2 H 2.02 . 2
1103 107 PRO HG3 H 1.96 . 2
1104 107 PRO HD2 H 3.88 . 2
1105 107 PRO HD3 H 3.82 . 2
1106 107 PRO C C 176.2 . 1
1107 108 LYS N N 119.9 . 1
1108 108 LYS HN H 8.42 . 1
1109 108 LYS CA C 57 . 1
1110 108 LYS HA H 3.84 . 1
1111 108 LYS CB C 32.7 . 1
1112 108 LYS HB2 H 1.75 . 2
1113 108 LYS HB3 H 2.27 . 2
1114 108 LYS CG C 25.2 . 1
1115 108 LYS HG2 H 0.84 . 2
1116 108 LYS HG3 H 0.91 . 2
1117 108 LYS CD C 29.6 . 1
1118 108 LYS HD3 H 1.82 . 2
1119 108 LYS CE C 42.4 . 1
1120 108 LYS HE2 H 2.98 . 2
1121 108 LYS HE3 H 3.13 . 2
1122 108 LYS C C 177.7 . 1
1123 109 MET N N 119.9 . 1
1124 109 MET HN H 8.06 . 1
1125 109 MET CA C 55.6 . 1
1126 109 MET HA H 4.45 . 1
1127 109 MET CB C 32.9 . 1
1128 109 MET HB2 H 2.09 . 2
1129 109 MET HB3 H 2.01 . 2
1130 109 MET CG C 32.5 . 1
1131 109 MET HG2 H 2.6 . 2
1132 109 MET HG3 H 2.49 . 2
1133 109 MET CE C 19.6 . 1
1134 110 ASN CA C 56.5 . 1
1135 110 ASN HA H 4.25 . 1
1136 110 ASN CB C 38.9 . 1
1137 110 ASN HB2 H 2.78 . 2
1138 110 ASN HB3 H 2.82 . 2
1139 110 ASN CG C 177.1 . 1
1140 110 ASN ND2 N 112.2 . 1
1141 110 ASN HD21 H 6.88 . 2
1142 110 ASN HD22 H 7.57 . 2
1143 110 ASN C C 174.7 . 1
1144 111 LYS CA C 56.9 . 1
1145 111 LYS HA H 4.66 . 1
1146 111 LYS HB3 H 2.08 . 2
1147 111 LYS HG3 H 1.88 . 2
1148 111 LYS HE2 H 2.67 . 2
1149 111 LYS HE3 H 2.7 . 2
1150 112 CYS N N 122.6 . 1
1151 112 CYS HN H 8.08 . 1
1152 112 CYS CA C 58.7 . 1
1153 112 CYS HA H 4.29 . 1
1154 112 CYS CB C 28.3 . 1
1155 112 CYS HB2 H 2.92 . 2
1156 112 CYS HB3 H 4.29 . 2
1157 112 CYS C C 176.6 . 1
1158 113 VAL N N 122.6 . 1
1159 113 VAL HN H 8.1 . 1
1160 113 VAL CA C 63.5 . 1
1161 113 VAL HA H 4.28 . 1
1162 113 VAL CB C 28.1 . 1
1163 113 VAL HB H 1.62 . 1
1164 113 VAL HG1 H 0.29 . 2
1165 113 VAL HG2 H 0.58 . 2
1166 113 VAL CG1 C 23.8 . 1
1167 113 VAL CG2 C 21.3 . 1
1168 113 VAL C C 174.6 . 1
1169 115 SER N N 124 . 1
1170 115 SER HN H 8.03 . 1
1171 115 SER CA C 60.5 . 1
1172 115 SER CB C 65.3 . 1
1173 115 SER C C 173.5 . 1
1174 116 VAL N N 125.9 . 1
1175 116 VAL HN H 7.76 . 1
1176 116 VAL CA C 63.8 . 1
1177 116 VAL HA H 4.06 . 1
1178 116 VAL CB C 33.3 . 1
1179 116 VAL HB H 2.09 . 1
1180 116 VAL HG2 H 0.88 . 2
1181 116 VAL CG2 C 20.2 . 1
1182 117 MET N N 127 . 1
1183 117 MET HN H 8 . 1
1184 117 MET CA C 60.1 . 1
1185 117 MET HA H 4.48 . 1
1186 117 MET CB C 29.2 . 1
1187 117 MET HB3 H 1.67 . 2
1188 117 MET CG C 33.9 . 1
1189 117 MET HG2 H 2.2 . 2
1190 117 MET HG3 H 2.21 . 2
stop_