NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
425246 2ggr 7129 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


290 HIS  HE1   287 PRO  HG2     4.90
286 PHE  H     286 PHE  HD1     4.70
286 PHE  HD1   276 GLU  HA      6.00
286 PHE  HD1   286 PHE  HA      5.38
286 PHE  HD1   287 PRO  HD3     5.49
286 PHE  HD1   286 PHE  HB2     4.00
286 PHE  HD1   256 LEU  QD1     6.00
286 PHE  HD1   258 LEU  QD2     4.62
286 PHE  HD1   256 LEU  HB2     4.99
251 TYR  HD1   250 ALA  QB      4.97
251 TYR  HD1   251 TYR  H       5.32
239 TYR  HD1   265 LYS  HB2     5.85
239 TYR  HD1   240 ALA  H       5.02
239 TYR  H     239 TYR  HD1     4.66
239 TYR  HD1   265 LYS  HA      4.74
239 TYR  HD1   265 LYS  HB3     4.51
288 PHE  HD1   275 TRP  H       6.00
303 PHE  HD1   303 PHE  HB2     5.53
288 PHE  HD1   273 GLY  HA2     5.91
303 PHE  HE1   298 ASN  HD21    3.67
303 PHE  HD1   303 PHE  HB3     5.38
303 PHE  HD1   303 PHE  HE1     2.55
288 PHE  HD1   288 PHE  HE1     4.42
286 PHE  HE1   286 PHE  HZ      4.00
286 PHE  HE1   255 ALA  QB      5.43
286 PHE  HE1   258 LEU  QD2     4.73
248 PRO  HA    286 PHE  HE1     6.00
286 PHE  HE1   256 LEU  HB3     3.84
286 PHE  HZ    255 ALA  QB      4.36
286 PHE  HZ    258 LEU  QD2     6.00
275 TRP  HH2   275 TRP  HZ3     3.88
275 TRP  HH2   293 LEU  QD1     6.00
275 TRP  HH2   270 ASN  HD21    6.00
275 TRP  HD1   275 TRP  HE3     5.41
275 TRP  HD1   275 TRP  HZ2     5.51
275 TRP  HE1   275 TRP  HD1     3.71
275 TRP  HD1   274 GLN  HE22    6.00
275 TRP  HD1   275 TRP  HA      4.28
275 TRP  HD1   269 ILE  QG2     6.00
275 TRP  HZ3   270 ASN  HB2     5.48
275 TRP  HE3   266 VAL  HB      5.90
275 TRP  HE3   266 VAL  QG1     6.00
275 TRP  HE3   266 VAL  QG2     5.37
275 TRP  HE3   275 TRP  HZ3     3.82
290 HIS  HD2   245 LYS  HE3     5.46
275 TRP  HZ3   269 ILE  QD1     6.00
290 HIS  HD2   244 GLN  H       4.94
285 HIS  HD2   254 THR  HB      4.39
275 TRP  HZ3   275 TRP  HB3     5.28
285 HIS  HD2   285 HIS  HB2     4.13
285 HIS  HD2   254 THR  QG2     6.00
285 HIS  HD2   285 HIS  HE1     5.79
285 HIS  HD2   285 HIS  H       4.72
252 ASP  H     255 ALA  H       5.47
251 TYR  HD1   251 TYR  HE1     2.59
251 TYR  HE1   250 ALA  QB      5.30
239 TYR  HE1   265 LYS  HA      5.94
239 TYR  HD1   239 TYR  HE1     2.75
239 TYR  HE1   265 LYS  HE2     4.99
239 TYR  HE1   237 PRO  HB2     6.00
239 TYR  HE1   265 LYS  HB2     5.04
239 TYR  HE1   265 LYS  HB3     4.04
239 TYR  HE1   265 LYS  HG2     4.76
239 TYR  HE1   239 TYR  HB2     5.58
275 TRP  HZ2   270 ASN  HD21    6.00
275 TRP  HZ2   275 TRP  HZ3     4.62
290 HIS  HE1   289 THR  QG2     6.22
286 PHE  HD1   284 GLY  HA3     6.19
286 PHE  HD1   256 LEU  HG      6.04
288 PHE  HD1   274 GLN  HA      6.58
286 PHE  HE1   248 PRO  HB2     6.02
286 PHE  HE1   256 LEU  HB2     6.62
275 TRP  HH2   275 TRP  HB3     6.06
275 TRP  HH2   266 VAL  QG2     6.59
275 TRP  HD1   274 GLN  H       6.23
273 GLY  HA3   275 TRP  HD1     7.00
275 TRP  HD1   275 TRP  HB3     6.31
275 TRP  HD1   274 GLN  HA      6.17
252 ASP  H     248 PRO  HB2     6.72
252 ASP  H     253 LYS  HE3     6.79
252 ASP  H     250 ALA  QB      6.76
239 TYR  HE1   265 LYS  HD2     4.85
239 TYR  HE1   239 TYR  H       6.40
275 TRP  HZ2   266 VAL  QG2     6.09
275 TRP  HZ2   275 TRP  HE3     6.64
285 HIS  HE1   255 ALA  HA      5.89
290 HIS  HE1   287 PRO  HB3     6.00
285 HIS  HE1   285 HIS  HB2     5.90
286 PHE  HZ    248 PRO  HB2     6.00
290 HIS  HD2   290 HIS  HB2     6.42
290 HIS  HD2   290 HIS  HA      6.08
291 VAL  QG1   290 HIS  HD2     5.55
275 TRP  HE3   275 TRP  HH2     5.70
275 TRP  HH2   275 TRP  HE1     6.25
286 PHE  HZ    256 LEU  HB3     6.00
254 THR  HB    254 THR  HA      6.00
267 THR  HB    267 THR  HA      2.88
267 THR  HB    267 THR  QG2     6.00
266 VAL  HA    277 GLY  HA2     3.59
266 VAL  HA    267 THR  HA      6.00
266 VAL  HA    266 VAL  QG1     6.00
266 VAL  HA    266 VAL  QG2     6.00
242 VAL  HA    291 VAL  HA      2.91
242 VAL  HA    242 VAL  QG1     6.00
242 VAL  HA    243 ILE  QG2     6.00
271 VAL  HA    271 VAL  QG2     6.00
271 VAL  HA    271 VAL  HB      2.77
266 VAL  HA    267 THR  QG2     3.70
299 PRO  HA    299 PRO  HB2     2.97
299 PRO  HA    299 PRO  HB3     3.10
300 ASP  H     299 PRO  HA      6.00
237 PRO  HA    237 PRO  HB3     3.58
237 PRO  HA    238 ILE  QD1     6.00
238 ILE  H     237 PRO  HA      2.73
231 PRO  HA    231 PRO  HB2     3.29
231 PRO  HA    233 LEU  H       6.00
248 PRO  HA    248 PRO  HB2     3.39
289 THR  H     289 THR  HA      3.77
289 THR  HB    289 THR  HA      3.21
254 THR  HA    254 THR  QG2     2.67
254 THR  HA    251 TYR  HD1     6.00
255 ALA  H     254 THR  HA      3.44
287 PRO  HA    287 PRO  HB2     3.14
287 PRO  HA    287 PRO  HB3     3.43
243 ILE  HA    243 ILE  HB      2.76
243 ILE  HA    242 VAL  QG1     6.00
244 GLN  H     243 ILE  HA      3.44
270 ASN  H     269 ILE  HA      2.88
269 ILE  HA    269 ILE  QG2     3.59
269 ILE  HA    269 ILE  QD1     3.12
269 ILE  HA    269 ILE  HG12    6.00
269 ILE  H     269 ILE  HA      3.71
264 VAL  HA    264 VAL  QG1     6.00
238 ILE  HA    299 PRO  HD3     6.00
238 ILE  HA    238 ILE  QG2     6.00
288 PHE  H     288 PHE  HA      3.52
288 PHE  HA    288 PHE  HB2     6.00
272 SER  HB2   272 SER  HA      6.00
291 VAL  HA    291 VAL  HB      3.32
253 LYS  HA    253 LYS  HD2     3.76
253 LYS  HA    253 LYS  HB2     2.99
303 PHE  HA    303 PHE  HB2     3.57
290 HIS  HA    244 GLN  HB3     6.00
268 LYS  HA    268 LYS  HB2     3.33
268 LYS  HA    268 LYS  HG2     3.20
268 LYS  HA    269 ILE  QG2     6.00
251 TYR  HA    251 TYR  HB3     3.23
251 TYR  HA    251 TYR  HD1     3.60
251 TYR  HA    251 TYR  HB2     2.81
262 GLU  H     262 GLU  HA      3.35
268 LYS  HA    268 LYS  HB3     3.49
239 TYR  HA    238 ILE  HG12    6.00
239 TYR  HA    238 ILE  HG13    6.00
239 TYR  HA    265 LYS  HA      3.38
239 TYR  HA    239 TYR  HB2     3.43
239 TYR  HA    239 TYR  HB3     3.68
239 TYR  HA    239 TYR  HD1     3.62
251 TYR  H     251 TYR  HA      3.35
262 GLU  HA    262 GLU  HB2     3.42
262 GLU  HA    263 LEU  HB2     6.00
262 GLU  HA    262 GLU  HG2     3.35
262 GLU  HA    262 GLU  HG3     2.90
262 GLU  HA    262 GLU  HB3     3.15
245 LYS  HA    245 LYS  HB3     3.01
245 LYS  HA    245 LYS  HG3     3.66
245 LYS  HA    245 LYS  HB2     3.10
301 GLU  HA    301 GLU  HB2     3.27
302 ASP  H     301 GLU  HA      6.00
304 SER  H     301 GLU  HA      6.00
293 LEU  HA    293 LEU  HB3     3.01
293 LEU  HA    293 LEU  QD1     6.00
293 LEU  HA    293 LEU  QD2     6.00
293 LEU  HA    240 ALA  HA      2.94
293 LEU  HA    293 LEU  HB2     3.73
286 PHE  HA    287 PRO  HD2     3.11
286 PHE  HA    287 PRO  HD3     3.55
265 LYS  HA    265 LYS  HB3     3.66
265 LYS  HA    266 VAL  QG1     6.00
274 GLN  HA    287 PRO  HA      3.09
294 LEU  HA    294 LEU  HB3     3.37
233 LEU  HA    233 LEU  HB2     3.25
283 ARG  H     282 LYS  HA      2.95
300 ASP  HA    300 ASP  HB2     3.50
283 ARG  HA    283 ARG  HB2     3.40
283 ARG  H     283 ARG  HA      3.63
256 LEU  HA    256 LEU  HB3     3.70
256 LEU  HA    256 LEU  QD1     3.14
256 LEU  HA    256 LEU  QD2     2.62
276 GLU  HA    285 HIS  HA      2.91
263 LEU  HA    241 ARG  HA      3.34
302 ASP  HA    302 ASP  H       6.00
286 PHE  H     285 HIS  HA      3.10
278 GLU  HA    278 GLU  HG2     3.44
278 GLU  HA    278 GLU  HB2     3.37
278 GLU  HA    278 GLU  HB3     3.30
279 CYS  H     278 GLU  HA      2.60
259 GLU  HA    259 GLU  HB2     3.22
259 GLU  HA    259 GLU  HB3     3.40
241 ARG  HA    263 LEU  QD1     3.42
241 ARG  HA    241 ARG  HD2     3.58
235 ASN  HA    235 ASN  HB2     3.45
232 ASN  HA    231 PRO  HD3     6.00
232 ASN  HA    233 LEU  HG      6.00
252 ASP  H     252 ASP  HA      3.59
252 ASP  HA    252 ASP  HB3     3.34
252 ASP  HA    251 TYR  HB2     6.00
252 ASP  HA    252 ASP  HB2     3.44
232 ASN  HA    232 ASN  HB3     3.10
233 LEU  H     232 ASN  HA      6.00
257 ALA  HA    248 PRO  HG3     6.00
248 PRO  HD3   248 PRO  HA      6.00
248 PRO  HD2   247 VAL  HA      6.00
257 ALA  HA    248 PRO  HD2     3.28
248 PRO  HD2   248 PRO  HD3     2.22
248 PRO  HD2   248 PRO  HG3     3.65
248 PRO  HD2   246 ARG  H       3.54
248 PRO  HD3   247 VAL  HA      2.84
248 PRO  HD3   246 ARG  H       6.00
248 PRO  HD3   248 PRO  HG3     3.52
248 PRO  HD2   257 ALA  QB      6.00
299 PRO  HD2   298 ASN  HA      2.46
299 PRO  HD2   299 PRO  HB2     6.00
240 ALA  HA    238 ILE  HG13    6.00
240 ALA  HA    241 ARG  HB2     6.00
240 ALA  HA    240 ALA  QB      2.68
241 ARG  H     240 ALA  HA      2.82
287 PRO  HD2   287 PRO  HG2     3.67
231 PRO  HD3   233 LEU  HG      6.00
287 PRO  HD2   287 PRO  HD3     2.73
287 PRO  HD3   286 PHE  HB3     3.52
231 PRO  HD2   231 PRO  HD3     2.42
231 PRO  HD3   237 PRO  HD3     6.00
237 PRO  HD2   236 GLY  HA3     2.89
237 PRO  HD2   237 PRO  HG2     2.68
277 GLY  HA2   266 VAL  QG1     3.56
277 GLY  HA2   267 THR  QG2     6.00
277 GLY  HA2   277 GLY  HA3     2.51
284 GLY  HA2   284 GLY  HA3     2.41
281 GLY  H     281 GLY  HA2     3.46
258 LEU  HB3   258 LEU  QD1     3.59
281 GLY  HA2   281 GLY  HA3     2.24
258 LEU  HB3   258 LEU  HB2     2.71
258 LEU  HB2   259 GLU  H       3.51
258 LEU  HB3   256 LEU  HB3     6.00
273 GLY  HA2   273 GLY  HA3     2.35
274 GLN  H     273 GLY  HA2     3.42
236 GLY  HA2   231 PRO  HD2     6.00
274 GLN  H     273 GLY  HA3     3.38
261 GLY  HA2   261 GLY  HA3     2.34
237 PRO  HD2   236 GLY  HA2     6.00
236 GLY  HA2   236 GLY  HA3     2.47
263 LEU  HB3   263 LEU  HB2     2.42
263 LEU  HB3   263 LEU  QD1     3.46
263 LEU  HA    263 LEU  HB3     3.76
256 LEU  HB3   256 LEU  HG      3.71
256 LEU  HB2   256 LEU  HB3     2.78
292 ARG  HD2   292 ARG  HA      3.76
283 ARG  HD2   283 ARG  HG2     2.69
283 ARG  HD2   283 ARG  HA      3.70
241 ARG  HD3   241 ARG  HA      3.71
239 TYR  HB2   239 TYR  HD1     3.31
239 TYR  HB2   294 LEU  QD1     6.00
239 TYR  HB3   239 TYR  HD1     6.00
294 LEU  HB2   294 LEU  HG      6.00
245 LYS  HE2   245 LYS  HG3     3.47
268 LYS  HE2   268 LYS  HB3     3.42
268 LYS  HE2   268 LYS  HG2     6.00
293 LEU  HB3   293 LEU  HG      3.15
293 LEU  HB2   293 LEU  HB3     2.36
293 LEU  HB3   293 LEU  QD1     2.97
293 LEU  HB3   293 LEU  QD2     6.00
294 LEU  HB2   294 LEU  HB3     2.31
233 LEU  HB2   233 LEU  HG      6.00
294 LEU  HB3   295 ASP  HA      6.00
294 LEU  HB3   294 LEU  QD1     3.06
270 ASN  HB2   270 ASN  HA      3.31
245 LYS  HE3   277 GLY  HA3     6.00
295 ASP  H     295 ASP  HB2     3.63
295 ASP  HB2   295 ASP  HA      3.52
295 ASP  HB3   295 ASP  HA      3.47
295 ASP  HB2   295 ASP  HB3     1.86
295 ASP  H     295 ASP  HB3     3.53
302 ASP  HB2   302 ASP  H       3.38
302 ASP  HB2   302 ASP  HA      3.75
302 ASP  HB3   302 ASP  HA      3.52
302 ASP  HB2   302 ASP  HB3     6.00
302 ASP  H     302 ASP  HB3     3.44
233 LEU  HB3   233 LEU  HA      3.45
300 ASP  HB2   303 PHE  H       6.00
300 ASP  HB3   302 ASP  HB3     6.00
233 LEU  HB3   233 LEU  QD1     3.10
300 ASP  HB2   300 ASP  HB3     1.75
300 ASP  HB3   303 PHE  H       3.56
252 ASP  HB2   252 ASP  HB3     2.35
252 ASP  HB3   286 PHE  HZ      6.00
238 ILE  HB    238 ILE  QG2     6.00
238 ILE  HB    238 ILE  QD1     6.00
238 ILE  H     238 ILE  HB      3.79
238 ILE  HB    238 ILE  HA      3.77
238 ILE  HB    296 GLN  HB3     3.54
252 ASP  HB2   286 PHE  HZ      6.00
232 ASN  HA    232 ASN  HB2     3.56
232 ASN  HB2   232 ASN  HB3     1.93
249 ASN  HA    249 ASN  HB3     3.72
303 PHE  HB2   303 PHE  HB3     1.99
286 PHE  HA    286 PHE  HB3     3.63
286 PHE  HB3   258 LEU  QD1     6.00
286 PHE  HB3   286 PHE  HD1     6.00
298 ASN  HB2   298 ASN  HA      3.74
303 PHE  HB3   302 ASP  HB2     6.00
249 ASN  HB3   252 ASP  HB2     6.00
269 ILE  H     269 ILE  HB      6.00
269 ILE  HB    269 ILE  QD1     6.00
262 GLU  HG2   262 GLU  HB2     2.92
262 GLU  HG2   262 GLU  HG3     2.31
262 GLU  HG2   262 GLU  HB3     3.08
262 GLU  H     262 GLU  HG2     3.24
262 GLU  HG3   262 GLU  HB3     3.08
262 GLU  HG3   262 GLU  H       3.61
251 TYR  H     251 TYR  HB2     3.76
280 ASN  HA    280 ASN  HB2     3.04
280 ASN  HB2   280 ASN  HD21    3.68
235 ASN  HB2   232 ASN  HB2     3.59
251 TYR  H     251 TYR  HB3     3.52
251 TYR  HB3   251 TYR  HD1     3.34
280 ASN  HB3   280 ASN  HB2     2.06
280 ASN  HD21  280 ASN  HB3     3.33
251 TYR  HB2   251 TYR  HB3     2.02
280 ASN  HA    280 ASN  HB3     3.46
276 GLU  HA    276 GLU  HB2     3.69
276 GLU  HG2   276 GLU  HB3     2.97
268 LYS  HB3   268 LYS  HB2     2.45
301 GLU  HG2   301 GLU  HA      3.59
268 LYS  HB2   276 GLU  HB2     3.72
268 LYS  HB2   268 LYS  HG2     3.39
268 LYS  HB3   268 LYS  HG2     3.54
268 LYS  HB3   276 GLU  HB2     3.57
291 VAL  HB    293 LEU  QD1     6.00
288 PHE  HB2   288 PHE  HD1     6.00
259 GLU  HG3   259 GLU  HG2     2.10
259 GLU  HG3   259 GLU  HB3     2.99
264 VAL  HB    240 ALA  QB      6.00
282 LYS  HA    282 LYS  HB2     3.16
282 LYS  HB2   282 LYS  HG2     6.00
282 LYS  HB2   256 LEU  QD1     3.29
282 LYS  HB2   282 LYS  H       3.21
296 GLN  HG2   296 GLN  H       3.76
234 GLN  HG2   232 ASN  HB3     3.62
282 LYS  HB3   256 LEU  QD1     6.00
274 GLN  HG2   274 GLN  HB2     2.74
274 GLN  HG2   274 GLN  HB3     3.09
278 GLU  HB2   278 GLU  HB3     2.13
278 GLU  HB3   267 THR  QG2     3.22
274 GLN  HG2   274 GLN  HA      3.34
274 GLN  HG2   274 GLN  HG3     2.00
278 GLU  HB2   267 THR  QG2     3.50
246 ARG  HB2   246 ARG  HB3     2.65
245 LYS  HB2   245 LYS  HB3     2.46
245 LYS  HB3   245 LYS  HG3     3.36
245 LYS  HB2   245 LYS  HG3     3.69
245 LYS  H     245 LYS  HB2     6.00
283 ARG  HB2   283 ARG  HD2     3.63
265 LYS  HB2   265 LYS  HG2     3.16
283 ARG  HB3   283 ARG  HA      3.48
283 ARG  HB3   283 ARG  HD2     3.30
283 ARG  HB2   283 ARG  HB3     2.06
292 ARG  HB2   292 ARG  HD2     3.68
244 GLN  HG2   244 GLN  HA      3.20
244 GLN  HG2   244 GLN  HB3     3.21
244 GLN  HG2   244 GLN  HE21    3.63
276 GLU  HB2   276 GLU  HB3     2.45
241 ARG  HB2   293 LEU  HB3     6.00
292 ARG  HB2   292 ARG  HA      3.42
244 GLN  HG2   244 GLN  HB2     3.27
245 LYS  H     244 GLN  HG2     6.00
248 PRO  HB3   255 ALA  QB      3.69
253 LYS  HA    253 LYS  HB3     3.37
241 ARG  HA    241 ARG  HB2     3.42
242 VAL  HB    242 VAL  QG1     3.15
242 VAL  HB    243 ILE  QG2     6.00
299 PRO  HB2   299 PRO  HB3     1.94
266 VAL  HB    266 VAL  QG1     3.01
299 PRO  HD2   299 PRO  HB3     6.00
253 LYS  HB2   253 LYS  HB3     2.06
275 TRP  HB2   269 ILE  QG2     6.00
259 GLU  HG2   259 GLU  HB2     2.79
231 PRO  HB2   231 PRO  HB3     2.28
275 TRP  HB3   275 TRP  HB2     2.85
287 PRO  HB2   287 PRO  HG2     3.45
287 PRO  HB3   287 PRO  HB2     2.65
244 GLN  HB2   244 GLN  HB3     2.47
259 GLU  HB2   259 GLU  HB3     2.58
260 VAL  HB    260 VAL  HA      3.65
260 VAL  HB    260 VAL  QG1     6.00
259 GLU  HG2   259 GLU  HB3     3.04
262 GLU  HB2   262 GLU  HB3     2.67
262 GLU  HB2   242 VAL  QG2     3.69
262 GLU  H     262 GLU  HB2     6.00
301 GLU  HG2   301 GLU  HB2     6.00
262 GLU  H     262 GLU  HB3     3.56
263 LEU  H     262 GLU  HB3     3.48
245 LYS  HB2   245 LYS  HD2     6.00
245 LYS  HD2   245 LYS  HE2     3.14
245 LYS  HD2   245 LYS  HG3     3.09
290 HIS  HB2   291 VAL  QG2     6.00
290 HIS  HB2   290 HIS  HB3     2.53
296 GLN  HA    296 GLN  HB2     3.43
297 GLN  HG2   297 GLN  HB2     2.60
265 LYS  HD2   267 THR  QG2     6.00
265 LYS  HD2   265 LYS  HG2     6.00
265 LYS  HB2   265 LYS  HD2     2.94
279 CYS  HB2   279 CYS  HA      3.56
279 CYS  HB2   256 LEU  QD1     6.00
279 CYS  HB2   256 LEU  QD2     6.00
297 GLN  HB2   297 GLN  HB3     1.98
297 GLN  HA    297 GLN  HB2     3.58
253 LYS  HD2   253 LYS  HG2     6.00
234 GLN  HA    234 GLN  HB2     3.54
274 GLN  HB3   274 GLN  HG3     3.01
294 LEU  HG    294 LEU  QD1     2.96
274 GLN  HB2   274 GLN  HB3     2.36
294 LEU  HG    240 ALA  HA      6.00
263 LEU  HG    280 ASN  HD22    6.00
293 LEU  HB2   293 LEU  HG      2.92
231 PRO  HG2   231 PRO  HG3     3.16
231 PRO  HG2   231 PRO  HD2     3.52
231 PRO  HG2   231 PRO  HB2     2.96
299 PRO  HG2   299 PRO  HB2     2.53
248 PRO  HG2   248 PRO  HG3     2.49
237 PRO  HB3   237 PRO  HG2     3.23
238 ILE  HG13  266 VAL  QG1     6.00
243 ILE  HB    243 ILE  HG13    3.35
269 ILE  HG13  269 ILE  HG12    2.53
238 ILE  HG12  238 ILE  QD1     3.02
238 ILE  HB    238 ILE  HG12    3.42
238 ILE  HG12  238 ILE  QG2     6.00
238 ILE  HG13  238 ILE  QG2     3.25
243 ILE  QG2   243 ILE  HG13    6.00
243 ILE  HG12  243 ILE  QD1     6.00
243 ILE  HG12  243 ILE  QG2     6.00
238 ILE  HG12  238 ILE  HG13    2.44
238 ILE  HG13  238 ILE  QD1     3.13
256 LEU  HG    256 LEU  QD2     3.20
293 LEU  QD1   291 VAL  QG1     3.17
293 LEU  QD1   275 TRP  HZ2     3.53
233 LEU  HB2   233 LEU  QD1     6.00
258 LEU  HB2   258 LEU  QD1     3.46
258 LEU  QD1   256 LEU  HB2     2.78
263 LEU  QD2   263 LEU  HG      2.88
263 LEU  HB2   263 LEU  QD2     6.00
253 LYS  HG2   253 LYS  HB3     3.23
268 LYS  HD2   268 LYS  HG2     3.31
256 LEU  HB3   256 LEU  QD1     3.09
256 LEU  QD2   286 PHE  HD1     6.00
253 LYS  HA    253 LYS  HG2     3.31
282 LYS  HD3   282 LYS  HG2     2.97
245 LYS  HG2   245 LYS  HG3     2.46
263 LEU  HA    263 LEU  QD1     3.03
256 LEU  QD2   256 LEU  HG      3.15
256 LEU  HB3   256 LEU  QD2     6.00
256 LEU  QD2   256 LEU  QD1     6.00
242 VAL  QG1   244 GLN  HB2     6.00
242 VAL  HB    242 VAL  QG2     3.15
256 LEU  HG    256 LEU  QD1     3.27
293 LEU  QD2   293 LEU  HB2     3.60
242 VAL  QG1   243 ILE  QG2     6.00
243 ILE  HA    242 VAL  QG2     6.00
242 VAL  QG1   244 GLN  H       3.19
242 VAL  QG2   262 GLU  HA      6.00
242 VAL  QG2   262 GLU  HB3     3.18
242 VAL  QG2   243 ILE  QG2     6.00
242 VAL  QG1   245 LYS  H       6.00
293 LEU  HB2   293 LEU  QD1     6.00
293 LEU  HG    293 LEU  QD2     3.16
293 LEU  QD2   291 VAL  QG1     6.00
293 LEU  QD2   288 PHE  HD1     6.00
242 VAL  QG1   242 VAL  QG2     2.79
242 VAL  HA    242 VAL  QG2     6.00
233 LEU  HG    233 LEU  QD1     2.85
240 ALA  QB    238 ILE  HG12    3.09
240 ALA  QB    238 ILE  QG2     6.00
293 LEU  QD1   293 LEU  QD2     6.00
233 LEU  HA    233 LEU  QD1     3.02
258 LEU  QD2   256 LEU  QD1     6.00
258 LEU  QD2   258 LEU  HA      6.00
256 LEU  HB2   258 LEU  QD2     2.66
258 LEU  QD2   258 LEU  QD1     6.00
266 VAL  QG2   264 VAL  QG1     6.00
254 THR  HB    254 THR  QG2     2.59
279 CYS  HB2   264 VAL  QG1     6.00
267 THR  QG2   266 VAL  HB      6.00
266 VAL  QG2   266 VAL  QG1     6.00
266 VAL  QG1   264 VAL  QG1     6.00
266 VAL  QG1   275 TRP  HD1     3.38
289 THR  H     289 THR  QG2     2.92
289 THR  HB    289 THR  QG2     2.65
289 THR  HA    289 THR  QG2     6.00
264 VAL  HB    264 VAL  QG1     6.00
267 THR  HA    267 THR  QG2     6.00
260 VAL  QG1   260 VAL  HA      2.92
291 VAL  QG2   242 VAL  HA      6.00
291 VAL  HB    291 VAL  QG2     2.73
293 LEU  QD1   291 VAL  QG2     6.00
291 VAL  HA    291 VAL  QG2     6.00
242 VAL  QG1   291 VAL  QG2     6.00
265 LYS  HA    264 VAL  QG1     6.00
264 VAL  QG1   263 LEU  QD1     6.00
255 ALA  HA    255 ALA  QB      2.90
255 ALA  QB    248 PRO  HB2     3.30
252 ASP  HB2   255 ALA  QB      3.59
255 ALA  H     255 ALA  QB      2.71
257 ALA  HA    257 ALA  QB      2.62
257 ALA  QB    256 LEU  HA      6.00
257 ALA  QB    246 ARG  HG2     6.00
257 ALA  QB    248 PRO  HD3     3.33
291 VAL  HA    291 VAL  QG1     6.00
291 VAL  QG1   293 LEU  HG      6.00
250 ALA  HA    250 ALA  QB      6.00
288 PHE  HA    291 VAL  QG1     3.43
291 VAL  HB    291 VAL  QG1     2.83
291 VAL  QG1   291 VAL  QG2     6.00
291 VAL  H     291 VAL  QG1     6.00
269 ILE  QG2   266 VAL  QG2     3.55
269 ILE  QG2   269 ILE  HG12    6.00
269 ILE  HB    269 ILE  QG2     6.00
269 ILE  QG2   269 ILE  HG13    3.47
243 ILE  QD1   243 ILE  QG2     6.00
238 ILE  QG2   238 ILE  QD1     2.67
243 ILE  HB    243 ILE  QD1     3.03
243 ILE  HG13  243 ILE  QD1     2.67
269 ILE  QD1   266 VAL  QG2     6.00
269 ILE  HG13  269 ILE  QD1     2.96
269 ILE  HG12  269 ILE  QD1     3.17
262 GLU  H     260 VAL  HA      4.40
244 GLN  H     242 VAL  HA      3.80
269 ILE  HA    275 TRP  HD1     6.00
291 VAL  HA    242 VAL  QG2     6.00
285 HIS  H     285 HIS  HA      4.06
270 ASN  HB3   270 ASN  H       3.89
269 ILE  HA    269 ILE  HB      3.93
269 ILE  HB    269 ILE  HG12    4.06
288 PHE  HB2   289 THR  QG2     6.00
275 TRP  HB2   266 VAL  QG2     4.31
290 HIS  H     290 HIS  HB2     3.79
279 CYS  HB2   264 VAL  HA      3.82
285 HIS  HA    286 PHE  HD1     6.00
260 VAL  HA    261 GLY  HA3     4.73
266 VAL  HA    268 LYS  H       4.16
272 SER  HB2   271 VAL  QG2     6.00
272 SER  HB2   288 PHE  H       6.00
274 GLN  H     272 SER  HB2     4.38
290 HIS  H     289 THR  HA      4.24
248 PRO  HA    248 PRO  HB3     3.93
267 THR  HA    268 LYS  HD2     6.00
243 ILE  HA    243 ILE  QG2     3.87
264 VAL  HA    264 VAL  HB      3.82
269 ILE  HA    275 TRP  HA      6.00
238 ILE  HA    238 ILE  H       3.82
272 SER  HA    271 VAL  QG2     6.00
290 HIS  HA    244 GLN  H       6.00
251 TYR  HA    249 ASN  HB2     6.00
251 TYR  HA    254 THR  H       4.11
245 LYS  HA    246 ARG  HA      6.00
244 GLN  HA    244 GLN  HB3     3.87
265 LYS  HA    265 LYS  HB2     4.11
276 GLU  H     276 GLU  HA      4.10
275 TRP  HB2   275 TRP  HA      3.80
283 ARG  HA    278 GLU  HG2     4.31
256 LEU  HA    258 LEU  QD2     6.00
256 LEU  HA    255 ALA  QB      6.00
251 TYR  H     250 ALA  HA      4.00
278 GLU  HA    256 LEU  QD1     4.02
249 ASN  HA    250 ALA  QB      6.00
241 ARG  HA    242 VAL  HB      6.00
258 LEU  H     257 ALA  HA      4.50
248 PRO  HD2   246 ARG  HA      6.00
240 ALA  HA    238 ILE  HG12    3.90
287 PRO  HD2   286 PHE  HB3     3.98
287 PRO  HD3   287 PRO  HG2     3.89
287 PRO  HD3   245 LYS  HE2     4.15
287 PRO  HD3   290 HIS  HB3     6.00
237 PRO  HD2   237 PRO  HB3     3.98
277 GLY  HA3   256 LEU  HG      4.38
277 GLY  HA2   275 TRP  HD1     6.00
277 GLY  HA3   256 LEU  H       6.00
256 LEU  HB3   284 GLY  HA3     6.00
258 LEU  HB2   262 GLU  HB3     4.18
258 LEU  HB3   262 GLU  HB3     4.38
258 LEU  HB2   258 LEU  HA      4.17
258 LEU  HB3   258 LEU  HA      4.21
261 GLY  HA3   260 VAL  QG1     4.07
262 GLU  H     261 GLY  HA2     4.09
262 GLU  H     261 GLY  HA3     4.33
263 LEU  HA    263 LEU  HB2     3.86
256 LEU  HB2   245 LYS  HE2     4.28
256 LEU  HB2   256 LEU  QD1     3.82
292 ARG  HD2   291 VAL  QG1     6.00
241 ARG  HD2   263 LEU  QD1     6.00
241 ARG  HD2   241 ARG  HG2     3.56
241 ARG  HD2   261 GLY  HA3     4.10
241 ARG  HD3   261 GLY  HA2     4.15
241 ARG  HD3   261 GLY  HA3     4.01
294 LEU  HA    294 LEU  HB2     3.56
293 LEU  HB3   238 ILE  HG12    6.00
296 GLN  H     295 ASP  HB2     4.21
252 ASP  HB3   255 ALA  QB      4.23
243 ILE  HB    243 ILE  QG2     4.21
249 ASN  HA    249 ASN  HB2     3.79
249 ASN  HB2   249 ASN  H       3.90
286 PHE  HB2   258 LEU  QD1     6.00
286 PHE  HA    286 PHE  HB2     3.96
262 GLU  HG3   262 GLU  HB2     2.84
251 TYR  HB2   251 TYR  HD1     6.00
276 GLU  HG3   285 HIS  HB3     4.12
282 LYS  HB3   256 LEU  HB3     6.00
278 GLU  HB3   278 GLU  HG2     2.46
237 PRO  HA    237 PRO  HB2     3.67
248 PRO  HB3   248 PRO  HG3     3.10
248 PRO  HB2   248 PRO  HB3     2.13
275 TRP  HB2   275 TRP  HD1     4.32
259 GLU  HB3   260 VAL  HA      6.00
290 HIS  HB2   243 ILE  QD1     4.19
290 HIS  HB2   244 GLN  HB3     4.50
296 GLN  HB2   296 GLN  H       3.84
296 GLN  HA    296 GLN  HB3     3.90
293 LEU  QD1   293 LEU  HG      2.82
293 LEU  HG    293 LEU  HA      4.03
233 LEU  HG    233 LEU  HA      3.94
244 GLN  H     243 ILE  HG13    3.96
291 VAL  HA    243 ILE  HG13    4.15
269 ILE  HG13  269 ILE  HA      6.00
269 ILE  HG12  266 VAL  QG2     6.00
269 ILE  HG13  266 VAL  QG2     6.00
243 ILE  QG2   291 VAL  HA      3.81
238 ILE  HG12  266 VAL  HB      6.00
238 ILE  HB    238 ILE  HG13    3.81
238 ILE  HG13  266 VAL  HB      4.10
256 LEU  HG    256 LEU  HB2     2.99
258 LEU  QD1   245 LYS  HE2     4.20
253 LYS  HG2   253 LYS  HB2     3.50
256 LEU  HB2   256 LEU  QD2     3.03
245 LYS  HE2   245 LYS  HG2     4.00
256 LEU  QD2   284 GLY  HA2     4.20
278 GLU  HA    256 LEU  QD2     6.00
254 THR  QG2   254 THR  H       3.73
243 ILE  HA    243 ILE  QD1     3.91
238 ILE  QD1   238 ILE  HA      4.15
269 ILE  QD1   268 LYS  HB3     6.00
269 ILE  QD1   268 LYS  HB2     6.00
267 THR  HA    269 ILE  HG13    6.00
239 TYR  HB2   294 LEU  HB2     6.00
239 TYR  HB2   294 LEU  HB3     4.20
239 TYR  HB3   294 LEU  HB3     3.73
239 TYR  HB3   294 LEU  HB2     3.91
290 HIS  HB2   290 HIS  HA      3.39
290 HIS  HA    244 GLN  HB2     3.59
290 HIS  HB3   290 HIS  HA      3.74
290 HIS  HA    243 ILE  HG13    3.57
290 HIS  H     290 HIS  HA      3.70
266 VAL  H     239 TYR  HA      4.31
266 VAL  H     265 LYS  HA      3.12
266 VAL  H     266 VAL  QG1     3.48
266 VAL  H     265 LYS  HG2     3.92
247 VAL  H     247 VAL  HA      4.28
247 VAL  H     246 ARG  HA      4.08
247 VAL  H     248 PRO  HB2     6.00
247 VAL  H     247 VAL  QG1     4.22
280 ASN  H     280 ASN  HA      3.97
257 ALA  H     256 LEU  HA      2.79
257 ALA  H     257 ALA  HA      3.67
257 ALA  H     256 LEU  QD1     3.89
257 ALA  H     256 LEU  H       6.00
281 GLY  H     281 GLY  HA3     3.18
265 LYS  H     278 GLU  H       3.72
265 LYS  H     264 VAL  HA      2.96
265 LYS  H     265 LYS  HB2     3.59
265 LYS  H     265 LYS  HB3     3.77
265 LYS  H     264 VAL  QG1     3.73
275 TRP  H     286 PHE  H       4.02
275 TRP  H     275 TRP  HA      4.08
275 TRP  H     274 GLN  HA      3.20
275 TRP  H     275 TRP  HB2     4.29
275 TRP  H     275 TRP  HB3     6.00
275 TRP  HE1   275 TRP  HZ2     4.26
275 TRP  HE1   275 TRP  HZ3     6.00
275 TRP  HE1   293 LEU  QD1     4.51
293 LEU  H     292 ARG  HA      3.30
293 LEU  H     293 LEU  HA      4.13
293 LEU  H     293 LEU  HB2     3.32
293 LEU  H     293 LEU  HB3     3.53
293 LEU  H     293 LEU  QD2     4.34
245 LYS  H     245 LYS  HA      4.24
246 ARG  H     258 LEU  H       6.00
246 ARG  H     245 LYS  HA      2.86
246 ARG  H     246 ARG  HB3     3.65
246 ARG  H     245 LYS  HG3     4.25
245 LYS  H     244 GLN  HA      2.86
245 LYS  H     243 ILE  QD1     6.00
246 ARG  H     259 GLU  HA      4.43
264 VAL  H     240 ALA  H       4.06
264 VAL  H     263 LEU  HA      2.86
264 VAL  H     264 VAL  HA      4.26
264 VAL  H     263 LEU  QD2     3.90
264 VAL  H     264 VAL  QG1     6.00
250 ALA  H     250 ALA  QB      3.93
269 ILE  H     268 LYS  HA      2.89
269 ILE  H     269 ILE  QG2     3.92
242 VAL  H     241 ARG  HA      2.88
242 VAL  H     242 VAL  HA      4.22
242 VAL  H     242 VAL  HB      3.33
242 VAL  H     242 VAL  QG1     6.00
288 PHE  H     288 PHE  HD1     4.36
288 PHE  H     287 PRO  HA      3.18
288 PHE  H     274 GLN  HA      4.21
288 PHE  H     288 PHE  HB2     3.14
256 LEU  H     256 LEU  HB2     3.61
256 LEU  H     255 ALA  QB      3.69
255 ALA  H     254 THR  H       2.93
255 ALA  H     255 ALA  HA      3.65
279 CYS  H     279 CYS  HA      4.22
279 CYS  H     279 CYS  HB2     3.67
279 CYS  H     282 LYS  HD2     4.16
279 CYS  H     256 LEU  QD1     4.32
256 LEU  H     256 LEU  HA      3.85
256 LEU  H     255 ALA  HA      2.84
256 LEU  H     256 LEU  HB3     3.50
244 GLN  H     244 GLN  HA      3.91
244 GLN  H     244 GLN  HB2     4.12
233 LEU  H     233 LEU  HA      4.18
244 GLN  H     244 GLN  HB3     4.05
233 LEU  H     233 LEU  HG      3.33
253 LYS  H     252 ASP  HA      3.45
253 LYS  H     253 LYS  HA      4.14
253 LYS  H     253 LYS  HB2     4.42
253 LYS  H     253 LYS  HB3     3.86
253 LYS  H     253 LYS  HG2     4.09
294 LEU  H     294 LEU  QD1     4.05
294 LEU  H     293 LEU  QD1     6.00
294 LEU  H     239 TYR  H       4.51
294 LEU  H     240 ALA  HA      3.36
294 LEU  H     293 LEU  HA      2.81
294 LEU  H     294 LEU  HG      2.99
294 LEU  H     294 LEU  HB3     3.40
268 LYS  H     267 THR  H       2.96
268 LYS  H     268 LYS  HA      3.53
268 LYS  H     268 LYS  HB2     3.71
268 LYS  H     268 LYS  HB3     4.16
268 LYS  H     266 VAL  QG2     3.59
304 SER  H     303 PHE  HA      3.90
304 SER  H     299 PRO  HD2     6.00
270 ASN  H     270 ASN  HD22    4.29
270 ASN  H     270 ASN  HA      4.09
244 GLN  H     243 ILE  H       2.85
243 ILE  H     291 VAL  HA      3.42
243 ILE  H     242 VAL  HA      3.03
243 ILE  H     243 ILE  HG13    4.35
243 ILE  H     243 ILE  QD1     3.82
243 ILE  H     243 ILE  QG2     3.48
259 GLU  H     258 LEU  HA      3.25
259 GLU  H     259 GLU  HG2     4.17
259 GLU  H     262 GLU  HB3     4.20
259 GLU  H     258 LEU  HB3     3.52
304 SER  H     303 PHE  H       3.70
270 ASN  H     296 GLN  HE21    4.41
270 ASN  H     269 ILE  QD1     6.00
243 ILE  H     243 ILE  HA      4.15
239 TYR  H     238 ILE  HA      3.08
239 TYR  H     239 TYR  HA      4.52
260 VAL  H     259 GLU  HA      2.92
240 ALA  H     240 ALA  HA      4.46
240 ALA  H     240 ALA  QB      3.66
240 ALA  H     239 TYR  HA      3.10
240 ALA  H     239 TYR  HB3     6.00
263 LEU  H     263 LEU  HA      4.02
263 LEU  H     262 GLU  HA      2.95
263 LEU  H     262 GLU  HG3     4.20
263 LEU  H     263 LEU  HB3     3.25
302 ASP  H     301 GLU  H       3.70
303 PHE  H     303 PHE  HB3     3.72
303 PHE  H     302 ASP  HA      6.00
303 PHE  H     301 GLU  H       3.69
295 ASP  H     296 GLN  H       4.19
295 ASP  H     295 ASP  HA      3.75
295 ASP  H     294 LEU  HG      6.00
295 ASP  H     294 LEU  HB3     3.97
274 GLN  H     274 GLN  HA      4.41
274 GLN  H     274 GLN  HB2     3.85
279 CYS  H     282 LYS  H       3.53
281 GLY  H     282 LYS  H       3.31
282 LYS  H     282 LYS  HD2     3.05
282 LYS  H     282 LYS  HG2     3.51
282 LYS  H     282 LYS  HA      3.95
249 ASN  H     248 PRO  HB3     4.30
249 ASN  H     249 ASN  HA      3.76
249 ASN  H     248 PRO  HA      2.90
249 ASN  H     249 ASN  HB3     3.35
296 GLN  H     238 ILE  HA      3.96
262 GLU  H     242 VAL  H       4.08
262 GLU  H     259 GLU  HG3     6.00
262 GLU  H     260 VAL  QG1     6.00
258 LEU  H     258 LEU  HA      3.87
252 ASP  H     251 TYR  H       2.86
252 ASP  H     251 TYR  HA      4.13
252 ASP  H     249 ASN  HB3     4.21
252 ASP  H     252 ASP  HB3     3.43
296 GLN  H     295 ASP  HA      3.29
296 GLN  H     297 GLN  HG2     4.23
301 GLU  H     300 ASP  H       3.21
301 GLU  H     301 GLU  HG2     4.18
301 GLU  H     301 GLU  HB3     6.00
301 GLU  H     301 GLU  HA      3.83
301 GLU  H     302 ASP  HA      6.00
297 GLN  H     298 ASN  H       2.94
297 GLN  H     297 GLN  HG2     3.94
297 GLN  H     297 GLN  HB3     6.00
283 ARG  H     283 ARG  HB3     3.04
283 ARG  H     283 ARG  HG2     3.90
234 GLN  H     234 GLN  HA      3.98
234 GLN  H     234 GLN  HG2     4.42
298 ASN  H     297 GLN  HA      3.47
298 ASN  H     298 ASN  HB2     3.94
298 ASN  H     298 ASN  HB3     3.90
298 ASN  H     298 ASN  HA      4.20
234 GLN  H     234 GLN  HB2     3.25
292 ARG  H     291 VAL  HA      3.15
292 ARG  H     291 VAL  QG1     3.84
292 ARG  H     291 VAL  QG2     4.42
290 HIS  H     290 HIS  HB3     3.31
286 PHE  H     286 PHE  HA      4.18
286 PHE  H     285 HIS  HB2     3.37
238 ILE  H     237 PRO  HG2     6.00
300 ASP  H     300 ASP  HB2     3.99
238 ILE  H     238 ILE  HG12    4.36
278 GLU  H     267 THR  H       4.42
300 ASP  H     300 ASP  HA      3.55
300 ASP  H     299 PRO  HD2     4.18
300 ASP  H     301 GLU  HB2     3.84
278 GLU  H     264 VAL  QG1     4.10
278 GLU  H     283 ARG  HA      6.00
278 GLU  H     277 GLY  HA2     3.50
278 GLU  H     278 GLU  HB3     3.77
232 ASN  H     235 ASN  HA      6.00
232 ASN  H     232 ASN  HA      3.94
232 ASN  H     231 PRO  HA      3.09
232 ASN  H     232 ASN  HB2     4.11
232 ASN  H     232 ASN  HB3     4.21
267 THR  H     277 GLY  HA2     3.73
267 THR  H     267 THR  HA      4.41
267 THR  H     266 VAL  HA      3.08
267 THR  H     267 THR  QG2     4.12
235 ASN  H     235 ASN  HA      4.09
234 GLN  H     235 ASN  H       3.70
235 ASN  H     235 ASN  HB3     3.85
268 LYS  H     276 GLU  H       3.74
276 GLU  H     275 TRP  HA      3.81
276 GLU  H     275 TRP  HB2     3.48
276 GLU  H     276 GLU  HB2     3.49
276 GLU  H     276 GLU  HB3     3.70
276 GLU  H     268 LYS  HB3     4.50
272 SER  H     272 SER  HA      4.00
285 HIS  H     284 GLY  HA3     3.48
285 HIS  H     284 GLY  HA2     3.36
285 HIS  H     255 ALA  HA      3.57
285 HIS  H     285 HIS  HB2     6.00
280 ASN  HD22  280 ASN  HB2     4.31
280 ASN  HD22  280 ASN  HB3     3.65
280 ASN  HD22  280 ASN  HD21    1.97
280 ASN  HD21  239 TYR  HD1     6.00
261 GLY  H     260 VAL  H       6.00
262 GLU  H     261 GLY  H       3.64
261 GLY  H     261 GLY  HA2     3.74
261 GLY  H     261 GLY  HA3     3.41
261 GLY  H     241 ARG  HD3     4.42
261 GLY  H     260 VAL  HA      2.81
261 GLY  H     260 VAL  QG1     3.33
270 ASN  HD21  270 ASN  HD22    2.30
270 ASN  HD21  274 GLN  HA      6.00
249 ASN  HD21  249 ASN  HD22    2.18
249 ASN  HD21  249 ASN  HB3     3.89
270 ASN  HD22  274 GLN  HA      4.02
298 ASN  HD21  298 ASN  HD22    2.00
251 TYR  H     250 ALA  H       4.28
251 TYR  H     250 ALA  QB      3.96
235 ASN  HD21  232 ASN  HD21    2.04
235 ASN  HD21  235 ASN  HB3     4.07
232 ASN  HD22  235 ASN  HD21    1.43
296 GLN  HE21  296 GLN  HE22    1.73
232 ASN  HD22  232 ASN  HB2     4.24
234 GLN  HE21  234 GLN  HE22    2.01
274 GLN  HE21  274 GLN  HE22    2.02
274 GLN  HE22  274 GLN  HG2     4.41
274 GLN  HE22  274 GLN  HG3     3.94
290 HIS  H     291 VAL  H       3.06
291 VAL  H     291 VAL  HA      4.08
291 VAL  H     290 HIS  HA      4.45
291 VAL  H     291 VAL  QG2     6.00
284 GLY  H     283 ARG  HA      2.96
284 GLY  H     284 GLY  HA2     3.76
284 GLY  H     284 GLY  HA3     3.65
284 GLY  H     283 ARG  HB3     4.02
284 GLY  H     256 LEU  QD1     4.33
244 GLN  HE22  244 GLN  HG3     3.89
244 GLN  HE21  244 GLN  HE22    1.92
244 GLN  HE21  244 GLN  HG3     4.37
272 SER  H     273 GLY  H       3.74
273 GLY  H     272 SER  HB2     4.21
284 GLY  H     277 GLY  H       3.60
277 GLY  H     276 GLU  HA      3.15
277 GLY  H     277 GLY  HA2     3.96
277 GLY  H     277 GLY  HA3     3.78
273 GLY  H     273 GLY  HA2     3.71
235 ASN  H     236 GLY  H       3.59
236 GLY  H     236 GLY  HA3     3.64
253 LYS  H     254 THR  H       3.71
254 THR  H     254 THR  HB      4.08
254 THR  H     254 THR  HA      3.93
289 THR  H     287 PRO  HB3     4.04
288 PHE  H     289 THR  H       3.88
290 HIS  H     289 THR  H       3.50
289 THR  H     288 PHE  HA      3.72
280 ASN  H     279 CYS  HA      4.57
281 GLY  H     279 CYS  HA      4.53
281 GLY  H     282 LYS  HA      6.00
268 LYS  H     267 THR  HB      4.58
268 LYS  H     277 GLY  HA2     4.96
268 LYS  H     267 THR  QG2     5.02
268 LYS  H     269 ILE  QG2     5.08
270 ASN  H     275 TRP  HA      4.91
259 GLU  H     259 GLU  HA      3.59
260 VAL  H     259 GLU  HG2     4.70
263 LEU  H     263 LEU  QD1     4.88
303 PHE  H     303 PHE  HB2     4.83
274 GLN  H     274 GLN  HG2     4.86
282 LYS  H     283 ARG  H       5.11
282 LYS  H     278 GLU  HG2     5.41
282 LYS  H     280 ASN  HA      5.42
282 LYS  H     281 GLY  HA2     4.53
282 LYS  H     281 GLY  HA3     4.54
249 ASN  H     249 ASN  HD21    5.83
252 ASP  H     249 ASN  HB2     5.17
252 ASP  H     254 THR  HB      5.45
252 ASP  H     250 ALA  HA      5.55
250 ALA  H     254 THR  HB      6.00
250 ALA  H     250 ALA  HA      4.93
269 ILE  H     268 LYS  HG2     3.88
269 ILE  H     268 LYS  HB3     5.30
269 ILE  H     269 ILE  QD1     4.80
269 ILE  H     269 ILE  HG13    4.69
242 VAL  H     241 ARG  HD2     4.68
244 GLN  H     245 LYS  H       5.15
233 LEU  H     233 LEU  QD1     4.94
256 LEU  H     256 LEU  QD2     4.93
244 GLN  H     291 VAL  HA      4.96
244 GLN  H     290 HIS  HB2     5.35
258 LEU  H     245 LYS  HA      6.00
252 ASP  H     253 LYS  H       4.89
301 GLU  H     299 PRO  HA      5.25
292 ARG  H     292 ARG  HA      4.67
238 ILE  H     296 GLN  HE21    4.78
238 ILE  H     238 ILE  QG2     4.60
232 ASN  H     231 PRO  HB2     5.25
232 ASN  H     231 PRO  HB3     4.92
235 ASN  H     234 GLN  HA      4.59
276 GLU  H     266 VAL  QG1     6.00
270 ASN  HD21  272 SER  H       4.91
270 ASN  HD21  269 ILE  HA      4.65
251 TYR  H     254 THR  HB      6.00
251 TYR  H     249 ASN  HB3     4.79
291 VAL  H     288 PHE  HA      5.11
284 GLY  H     283 ARG  HG2     4.71
277 GLY  H     276 GLU  HB3     4.90
273 GLY  H     274 GLN  HA      5.31
236 GLY  H     235 ASN  HA      4.59
254 THR  H     284 GLY  HA3     6.00
289 THR  H     287 PRO  HB2     5.01
289 THR  H     288 PHE  HB2     4.70
291 VAL  H     290 HIS  HB3     5.15
291 VAL  H     291 VAL  HB      5.45
274 GLN  H     288 PHE  H       4.56
264 VAL  H     263 LEU  H       5.50
250 ALA  H     249 ASN  H       5.42
242 VAL  H     264 VAL  H       5.76
242 VAL  H     261 GLY  H       4.76
269 ILE  H     268 LYS  H       5.48
240 ALA  H     241 ARG  H       5.06
240 ALA  H     264 VAL  QG1     5.37
240 ALA  H     263 LEU  HA      5.52
285 HIS  H     284 GLY  H       4.78
270 ASN  HD22  269 ILE  HA      4.83
269 ILE  H     268 LYS  HB2     5.64
264 VAL  H     265 LYS  H       5.43
275 TRP  H     274 GLN  H       5.52
294 LEU  H     293 LEU  H       5.98
268 LYS  H     277 GLY  H       6.00
258 LEU  H     258 LEU  QD2     5.33
278 GLU  H     267 THR  QG2     5.04
285 HIS  H     286 PHE  H       5.71
285 HIS  H     255 ALA  QB      5.00
285 HIS  H     255 ALA  H       4.79
270 ASN  H     269 ILE  H       5.45
257 ALA  H     256 LEU  HB3     5.38
257 ALA  H     258 LEU  QD1     5.30
280 ASN  H     281 GLY  H       5.00
265 LYS  H     265 LYS  HA      3.87
265 LYS  H     265 LYS  HG2     5.74
265 LYS  H     277 GLY  HA2     6.33
275 TRP  HE1   274 GLN  H       6.00
275 TRP  HE1   273 GLY  HA2     6.42
275 TRP  HE1   269 ILE  HA      6.48
293 LEU  H     294 LEU  QD1     5.43
245 LYS  H     246 ARG  H       5.29
245 LYS  H     260 VAL  H       5.98
245 LYS  H     259 GLU  HA      5.20
246 ARG  H     246 ARG  HA      5.02
250 ALA  H     249 ASN  HB3     5.30
288 PHE  H     274 GLN  HG2     4.61
288 PHE  H     287 PRO  HB3     4.93
256 LEU  H     255 ALA  H       4.65
256 LEU  H     256 LEU  QD1     5.24
255 ALA  H     252 ASP  HB2     5.38
255 ALA  H     253 LYS  H       5.13
279 CYS  H     278 GLU  HB2     4.43
244 GLN  H     259 GLU  H       5.96
233 LEU  H     235 ASN  HB3     5.18
294 LEU  H     295 ASP  HA      6.00
268 LYS  H     266 VAL  QG1     5.47
304 SER  H     303 PHE  HB2     5.79
304 SER  H     303 PHE  HB3     5.87
270 ASN  H     270 ASN  HD21    5.87
240 ALA  H     265 LYS  HA      5.10
262 GLU  H     263 LEU  H       5.67
241 ARG  H     294 LEU  H       4.84
241 ARG  H     293 LEU  H       5.59
249 ASN  H     248 PRO  HB2     4.81
241 ARG  H     293 LEU  HA      4.40
239 TYR  H     240 ALA  H       5.85
258 LEU  H     257 ALA  H       3.98
238 ILE  H     266 VAL  H       5.19
292 ARG  H     293 LEU  H       4.69
292 ARG  H     242 VAL  HA      4.92
292 ARG  H     293 LEU  QD1     4.61
292 ARG  H     291 VAL  H       4.56
297 GLN  H     297 GLN  HB2     3.84
254 THR  H     253 LYS  HG2     5.80
252 ASP  H     251 TYR  HB2     5.25
252 ASP  H     250 ALA  QB      5.02
261 GLY  H     260 VAL  HB      5.65
261 GLY  H     243 ILE  QD1     6.00
273 GLY  H     275 TRP  HE1     6.00
276 GLU  H     269 ILE  HA      5.53
276 GLU  H     277 GLY  H       5.38
276 GLU  H     267 THR  H       5.91
277 GLY  H     285 HIS  HA      4.67
277 GLY  H     256 LEU  QD1     5.21
278 GLU  H     278 GLU  HB2     4.29
282 LYS  H     283 ARG  HA      5.61
283 ARG  H     256 LEU  QD2     5.57
284 GLY  H     278 GLU  HB2     5.53
256 LEU  H     285 HIS  H       3.48
285 HIS  H     256 LEU  HB3     6.00
295 ASP  H     294 LEU  QD1     4.56
298 ASN  H     295 ASP  H       5.17
300 ASP  H     298 ASN  HA      5.55
300 ASP  H     303 PHE  HB3     5.50
301 GLU  H     300 ASP  HB2     5.32
302 ASP  H     301 GLU  HB3     4.59
236 GLY  H     237 PRO  HD2     5.54
236 GLY  H     234 GLN  H       5.17
234 GLN  H     233 LEU  HB2     4.81
232 ASN  H     233 LEU  QD1     5.65
294 LEU  H     295 ASP  H       6.00
239 TYR  H     295 ASP  HA      4.50
241 ARG  H     292 ARG  H       6.00
290 HIS  HE1   246 ARG  HB3     6.00
290 HIS  HE1   256 LEU  HB2     0.00
286 PHE  HD1   256 LEU  QD2     3.73
286 PHE  HD1   258 LEU  QD1     0.00
239 TYR  HD1   238 ILE  HA      4.73
239 TYR  HD1   264 VAL  HA      0.00
239 TYR  HD1   263 LEU  HG      4.22
239 TYR  HD1   263 LEU  QD1     4.10
239 TYR  HD1   265 LYS  HG2     0.00
286 PHE  HE1   256 LEU  QD2     4.23
286 PHE  HE1   258 LEU  QD1     0.00
286 PHE  H     286 PHE  HD1     5.60
286 PHE  HE1   246 ARG  H       0.00
275 TRP  HD1   288 PHE  HB3     5.80
275 TRP  HD1   256 LEU  HG      0.00
275 TRP  HE3   288 PHE  HE1     6.00
275 TRP  HE3   274 GLN  HE22    0.00
290 HIS  HD2   290 HIS  HA      5.75
285 HIS  HD2   284 GLY  HA3     0.00
239 TYR  HE1   238 ILE  HA      5.90
239 TYR  HE1   264 VAL  HA      0.00
239 TYR  HE1   263 LEU  HG      4.39
239 TYR  HE1   263 LEU  QD2     5.03
288 PHE  HD1   289 THR  QG2     6.40
288 PHE  HD1   291 VAL  QG2     0.00
260 VAL  HA    259 GLU  HG2     3.72
260 VAL  HA    243 ILE  HG13    6.00
260 VAL  HA    243 ILE  QD1     0.00
242 VAL  HA    242 VAL  QG2     6.00
237 PRO  HA    237 PRO  HG2     3.05
237 PRO  HA    237 PRO  HB2     0.00
288 PHE  H     287 PRO  HA      2.60
243 ILE  HA    242 VAL  QG2     3.38
243 ILE  HA    243 ILE  QD1     0.00
264 VAL  HA    263 LEU  QD1     6.00
288 PHE  HA    291 VAL  QG1     3.22
288 PHE  HA    288 PHE  HD1     3.34
291 VAL  HA    243 ILE  HG13    2.79
253 LYS  HA    253 LYS  HG2     3.12
290 HIS  HA    244 GLN  HB2     0.00
269 ILE  H     268 LYS  HA      2.65
234 GLN  HA    234 GLN  HB2     3.11
239 TYR  HA    265 LYS  HG2     3.57
245 LYS  H     245 LYS  HA      3.55
245 LYS  HA    259 GLU  HA      6.00
245 LYS  HA    243 ILE  QD1     6.00
293 LEU  HA    294 LEU  QD1     3.49
296 GLN  HA    296 GLN  HB2     3.00
297 GLN  HA    297 GLN  HB2     0.00
296 GLN  HA    296 GLN  HB3     3.15
297 GLN  HA    297 GLN  HB3     0.00
297 GLN  HA    297 GLN  HG2     3.04
296 GLN  HA    296 GLN  HG2     0.00
298 ASN  H     297 GLN  HA      3.17
286 PHE  HA    286 PHE  HB3     3.48
286 PHE  HA    286 PHE  HB2     3.44
265 LYS  HA    264 VAL  QG1     6.00
244 GLN  H     244 GLN  HA      3.76
244 GLN  HA    244 GLN  HB2     3.38
265 LYS  HA    265 LYS  HG2     2.91
294 LEU  HA    294 LEU  HG      3.52
294 LEU  HA    294 LEU  HB2     0.00
274 GLN  HA    274 GLN  HB3     3.12
282 LYS  HA    282 LYS  HB2     0.00
275 TRP  H     274 GLN  HA      3.14
294 LEU  HA    294 LEU  QD1     6.00
283 ARG  HA    283 ARG  HG2     3.70
284 GLY  H     283 ARG  HA      3.00
276 GLU  HA    276 GLU  HB2     3.30
276 GLU  HA    276 GLU  HG2     0.00
285 HIS  HA    285 HIS  HB2     2.98
285 HIS  HA    276 GLU  HB2     3.71
285 HIS  HA    276 GLU  HG2     0.00
263 LEU  HA    263 LEU  HB3     3.04
263 LEU  HA    258 LEU  QD1     6.00
263 LEU  HA    261 GLY  H       0.00
260 VAL  H     259 GLU  HA      2.58
259 GLU  H     259 GLU  HA      3.59
249 ASN  HA    249 ASN  QB      3.05
241 ARG  HA    241 ARG  HB2     2.93
241 ARG  HA    263 LEU  HB3     3.40
241 ARG  HA    241 ARG  HG2     0.00
242 VAL  H     241 ARG  HA      2.52
249 ASN  HA    256 LEU  QD1     6.00
253 LYS  H     252 ASP  HA      3.40
257 ALA  HA    248 PRO  HD2     3.06
257 ALA  HA    257 ALA  QB      2.70
258 LEU  H     257 ALA  HA      2.69
256 LEU  H     255 ALA  HA      2.99
248 PRO  HD2   248 PRO  HG2     3.50
299 PRO  HD2   297 GLN  HE21    6.00
299 PRO  HD2   299 PRO  HG2     2.53
237 PRO  HD2   237 PRO  HA      2.86
237 PRO  HD2   236 GLY  HA2     0.00
277 GLY  HA3   266 VAL  QG1     3.67
285 HIS  H     284 GLY  HA2     3.42
284 GLY  H     284 GLY  HA3     3.70
285 HIS  H     284 GLY  HA3     3.37
258 LEU  HB2   256 LEU  QD1     6.00
258 LEU  HB3   256 LEU  QD1     6.00
261 GLY  HA2   243 ILE  QG2     6.00
261 GLY  HA3   243 ILE  QG2     6.00
263 LEU  H     263 LEU  HB3     3.56
256 LEU  HB2   256 LEU  QD2     3.43
256 LEU  H     256 LEU  HB2     3.62
256 LEU  HB3   256 LEU  QD2     3.40
257 ALA  H     256 LEU  HB3     0.00
256 LEU  HA    256 LEU  HB3     3.68
256 LEU  HB3   258 LEU  QD2     3.53
256 LEU  H     256 LEU  HB3     0.00
241 ARG  HD3   241 ARG  HG2     3.06
245 LYS  HE2   245 LYS  HD3     3.18
245 LYS  HE2   245 LYS  HG2     0.00
282 LYS  HE3   282 LYS  HD3     0.00
245 LYS  HE2   242 VAL  QG2     6.00
245 LYS  HE2   256 LEU  HB3     0.00
270 ASN  HB3   271 VAL  QG2     0.00
245 LYS  HE2   245 LYS  HD3     2.93
245 LYS  HE2   245 LYS  HG2     0.00
265 LYS  HE2   265 LYS  HG2     3.10
295 ASP  HB2   296 GLN  HB3     6.00
265 LYS  HE3   265 LYS  HD3     3.38
239 TYR  HB3   294 LEU  HB3     0.00
293 LEU  HB3   294 LEU  QD1     3.03
294 LEU  HB2   294 LEU  QD1     0.00
245 LYS  HE2   245 LYS  HE3     2.15
293 LEU  HB3   291 VAL  QG2     6.00
294 LEU  HA    294 LEU  HB3     3.42
243 ILE  HB    243 ILE  QD1     3.53
262 GLU  HG2   259 GLU  HB3     3.60
301 GLU  HG2   301 GLU  HB2     2.10
278 GLU  HG2   278 GLU  HB2     0.00
264 VAL  HB    264 VAL  QG1     2.74
297 GLN  HG2   297 GLN  HB2     2.19
296 GLN  HG2   296 GLN  HB2     0.00
297 GLN  HG2   297 GLN  HE21    3.28
296 GLN  HG2   296 GLN  HE21    0.00
278 GLU  HA    278 GLU  HB3     3.39
283 ARG  HA    283 ARG  HB2     0.00
245 LYS  HB2   245 LYS  HB3     2.32
265 LYS  HB2   265 LYS  HD2     2.56
283 ARG  HB2   283 ARG  HG2     0.00
265 LYS  HB2   265 LYS  HB3     2.07
283 ARG  HB2   283 ARG  HB3     0.00
245 LYS  HG2   258 LEU  QD2     3.28
241 ARG  HB2   294 LEU  QD1     2.71
237 PRO  HB2   237 PRO  HB3     2.41
242 VAL  HB    262 GLU  H       6.00
237 PRO  HA    237 PRO  HB2     3.38
231 PRO  HA    231 PRO  HB2     3.25
299 PRO  HA    299 PRO  HB2     0.00
299 PRO  HD2   299 PRO  HB2     3.76
266 VAL  HB    266 VAL  QG2     3.14
231 PRO  HB2   231 PRO  HB3     2.23
244 GLN  HB2   244 GLN  HB3     2.60
244 GLN  HG2   244 GLN  HB2     3.17
259 GLU  HG3   259 GLU  HB3     0.00
262 GLU  HG2   262 GLU  HB3     2.81
259 GLU  HG2   259 GLU  HB2     0.00
262 GLU  HA    262 GLU  HB3     3.19
301 GLU  HB3   301 GLU  HA      0.00
262 GLU  HG3   262 GLU  HB3     2.27
301 GLU  HB3   301 GLU  HG2     0.00
301 GLU  HB2   301 GLU  H       3.73
296 GLN  HG2   296 GLN  HB2     2.48
279 CYS  HB2   264 VAL  QG1     6.00
296 GLN  HG2   296 GLN  HB3     2.36
297 GLN  HG2   297 GLN  HB3     0.00
234 GLN  HG2   234 GLN  HB2     0.00
296 GLN  HB2   296 GLN  HB3     1.85
297 GLN  HB2   297 GLN  HB3     0.00
237 PRO  HG2   235 ASN  HA      6.00
248 PRO  HG2   248 PRO  HD3     2.67
299 PRO  HD2   299 PRO  HG2     0.00
243 ILE  HG13  291 VAL  QG1     6.00
243 ILE  HG13  260 VAL  QG1     0.00
243 ILE  HG13  243 ILE  QD1     2.74
269 ILE  HG13  269 ILE  HB      3.35
243 ILE  QG2   260 VAL  QG1     6.00
241 ARG  HG2   292 ARG  HA      6.00
256 LEU  HG    258 LEU  QD2     3.44
256 LEU  HG    256 LEU  H       0.00
263 LEU  QD1   263 LEU  HG      2.90
294 LEU  HG    294 LEU  QD1     2.70
293 LEU  HB3   293 LEU  QD1     3.08
268 LYS  HB2   268 LYS  HG2     0.00
282 LYS  HG3   256 LEU  QD1     6.00
282 LYS  HG3   258 LEU  QD2     0.00
245 LYS  HG2   248 PRO  HG2     3.57
282 LYS  HB2   282 LYS  HG2     2.71
282 LYS  HG2   282 LYS  HD2     0.00
242 VAL  QG2   292 ARG  HG2     6.00
242 VAL  QG2   244 GLN  HB2     0.00
242 VAL  QG1   245 LYS  HE2     6.00
242 VAL  QG1   260 VAL  HA      0.00
233 LEU  QD1   232 ASN  HD22    6.00
293 LEU  HB3   293 LEU  QD2     6.00
240 ALA  QB    293 LEU  HA      3.21
293 LEU  HA    293 LEU  QD1     0.00
240 ALA  QB    291 VAL  QG1     6.00
240 ALA  QB    294 LEU  QD1     0.00
293 LEU  QD1   291 VAL  QG2     6.00
240 ALA  QB    291 VAL  QG2     0.00
291 VAL  QG2   290 HIS  HD2     3.21
271 VAL  QG1   271 VAL  HA      2.97
271 VAL  HB    271 VAL  QG2     2.55
271 VAL  HB    271 VAL  QG1     0.00
248 PRO  HD2   257 ALA  QB      6.00
257 ALA  QB    256 LEU  QD2     6.00
291 VAL  QG1   292 ARG  HB2     6.00
293 LEU  QD1   291 VAL  QG1     6.00
291 VAL  QG1   288 PHE  HD1     6.00
238 ILE  HG13  238 ILE  QG2     3.02
243 ILE  HG13  243 ILE  QD1     2.95
238 ILE  HG13  238 ILE  QD1     0.00
243 ILE  QD1   245 LYS  HB3     6.00
273 GLY  HA2   275 TRP  HD1     6.00
273 GLY  HA3   274 GLN  HB2     4.14
275 TRP  HE1   273 GLY  HA3     0.00
262 GLU  HG2   259 GLU  H       3.79
262 GLU  HG3   259 GLU  HB3     6.00
264 VAL  HB    263 LEU  QD1     6.00
260 VAL  HA    245 LYS  H       4.62
231 PRO  HA    231 PRO  HB3     3.98
248 PRO  HA    286 PHE  HE1     6.00
248 PRO  HA    255 ALA  H       0.00
264 VAL  HA    265 LYS  QB      4.06
264 VAL  HA    263 LEU  HB2     0.00
303 PHE  HA    303 PHE  H       3.72
290 HIS  HA    243 ILE  QD1     3.96
244 GLN  HA    243 ILE  QD1     3.95
276 GLU  HA    276 GLU  HB3     4.02
295 ASP  HB2   295 ASP  HA      3.59
256 LEU  HA    256 LEU  HB2     3.95
256 LEU  HA    256 LEU  HG      3.99
278 GLU  HA    284 GLY  H       3.98
249 ASN  HA    257 ALA  H       3.82
257 ALA  HA    248 PRO  HB3     4.10
257 ALA  HA    248 PRO  HG2     0.00
287 PRO  HD3   288 PHE  HB3     6.00
287 PRO  HD3   245 LYS  HG3     0.00
231 PRO  HD3   299 PRO  HB3     4.00
231 PRO  HD3   299 PRO  HG3     0.00
277 GLY  HA3   275 TRP  HD1     4.02
273 GLY  HA3   275 TRP  HD1     6.00
236 GLY  H     236 GLY  HA3     3.83
283 ARG  HB3   283 ARG  HD2     3.38
238 ILE  HB    238 ILE  HG13    3.81
262 GLU  HG3   261 GLY  H       6.00
265 LYS  HB2   267 THR  QG2     6.00
265 LYS  HB2   266 VAL  QG2     0.00
248 PRO  HB3   258 LEU  QD2     6.00
283 ARG  HB2   256 LEU  QD1     0.00
245 LYS  HE2   245 LYS  HB3     4.17
237 PRO  HB3   265 LYS  HG2     4.14
244 GLN  HG2   244 GLN  HB3     4.17
297 GLN  H     297 GLN  HB3     3.28
296 GLN  H     296 GLN  HB3     0.00
243 ILE  HB    243 ILE  QG2     4.17
269 ILE  HB    269 ILE  HG12    4.56
245 LYS  HA    245 LYS  HG3     4.04
248 PRO  HB3   255 ALA  QB      3.75
265 LYS  HE3   237 PRO  HB3     3.87
239 TYR  HB3   238 ILE  HG12    0.00
266 VAL  H     266 VAL  HB      3.45
257 ALA  H     257 ALA  QB      3.00
281 GLY  H     280 ASN  HA      3.57
275 TRP  HE1   273 GLY  HA3     4.43
275 TRP  HE1   269 ILE  QG2     6.00
293 LEU  H     293 LEU  HG      3.44
246 ARG  H     246 ARG  HG2     3.29
245 LYS  H     245 LYS  HB3     3.25
246 ARG  H     246 ARG  HB2     3.87
264 VAL  H     263 LEU  HG      6.00
250 ALA  H     249 ASN  HA      3.69
242 VAL  H     263 LEU  HB3     4.08
242 VAL  H     241 ARG  HB2     4.16
255 ALA  H     249 ASN  HA      4.08
255 ALA  H     254 THR  HB      0.00
279 CYS  H     278 GLU  HG2     4.36
244 GLN  H     243 ILE  H       2.70
244 GLN  H     243 ILE  QD1     3.00
294 LEU  H     293 LEU  QD2     4.55
294 LEU  H     238 ILE  HG13    0.00
268 LYS  H     276 GLU  HB2     4.26
270 ASN  H     296 GLN  HE21    4.32
270 ASN  H     275 TRP  HD1     0.00
259 GLU  H     262 GLU  HG3     3.98
259 GLU  H     259 GLU  HG3     0.00
239 TYR  H     239 TYR  HB2     3.45
260 VAL  H     260 VAL  HA      0.00
239 TYR  H     238 ILE  HB      2.94
260 VAL  H     260 VAL  HB      0.00
260 VAL  H     260 VAL  QG1     6.00
239 TYR  H     238 ILE  QD1     0.00
240 ALA  H     263 LEU  HG      4.45
240 ALA  H     263 LEU  QD2     4.38
239 TYR  H     295 ASP  HA      4.36
263 LEU  H     263 LEU  HB2     3.57
295 ASP  H     294 LEU  HA      2.93
274 GLN  H     274 GLN  HB3     3.54
241 ARG  H     240 ALA  QB      3.62
241 ARG  H     241 ARG  HB2     3.06
241 ARG  H     294 LEU  QD1     3.87
296 GLN  H     238 ILE  HG12    3.34
258 LEU  H     257 ALA  QB      0.00
262 GLU  H     261 GLY  H       3.30
262 GLU  H     262 GLU  HG2     2.87
262 GLU  H     262 GLU  HB3     3.95
296 GLN  H     296 GLN  HA      2.73
258 LEU  H     257 ALA  HA      0.00
258 LEU  H     248 PRO  HG2     3.68
252 ASP  H     251 TYR  HB3     3.12
252 ASP  H     252 ASP  HB2     0.00
295 ASP  H     296 GLN  H       3.84
258 LEU  H     259 GLU  H       0.00
296 GLN  H     297 GLN  HB2     4.37
258 LEU  H     259 GLU  HG3     0.00
297 GLN  H     296 GLN  HA      3.06
297 GLN  H     297 GLN  HA      0.00
292 ARG  H     291 VAL  HB      3.32
292 ARG  H     292 ARG  HB2     3.41
238 ILE  H     238 ILE  HG13    4.30
300 ASP  H     299 PRO  HA      3.43
300 ASP  H     300 ASP  HB3     3.44
278 GLU  H     277 GLY  HA3     3.32
267 THR  H     266 VAL  QG2     4.10
272 SER  H     273 GLY  H       4.08
272 SER  H     271 VAL  HA      3.56
272 SER  H     272 SER  HB2     0.00
261 GLY  H     259 GLU  HG2     3.53
261 GLY  H     262 GLU  HG2     0.00
249 ASN  HD22  249 ASN  QB      4.51
298 ASN  HD21  298 ASN  HB2     4.29
298 ASN  HD21  298 ASN  HB3     3.79
251 TYR  H     251 TYR  HB3     3.51
297 GLN  HE22  297 GLN  HG3     3.81
296 GLN  HE22  296 GLN  HG3     0.00
297 GLN  HE21  297 GLN  HE22    1.85
296 GLN  HE21  296 GLN  HE22    0.00
232 ASN  HD21  232 ASN  HD22    0.00
232 ASN  HD22  235 ASN  HB3     4.21
232 ASN  HD22  232 ASN  HB3     0.00
291 VAL  H     291 VAL  QG1     3.14
284 GLY  H     256 LEU  QD2     4.31
277 GLY  H     276 GLU  HB2     3.62
273 GLY  H     273 GLY  HA3     3.34
236 GLY  H     236 GLY  HA2     3.71
254 THR  H     255 ALA  QB      6.00
263 LEU  H     242 VAL  HB      5.22
263 LEU  H     262 GLU  HG2     0.00
262 GLU  H     258 LEU  HG      5.71
262 GLU  H     258 LEU  HB3     0.00
264 VAL  H     240 ALA  HA      4.65
264 VAL  H     241 ARG  HA      0.00
242 VAL  H     242 VAL  QG2     4.35
279 CYS  H     256 LEU  QD2     4.57
279 CYS  H     258 LEU  QD1     0.00
255 ALA  H     284 GLY  HA3     4.61
256 LEU  H     252 ASP  HB2     5.15
256 LEU  H     285 HIS  HB2     0.00
290 HIS  H     289 THR  HA      4.67
290 HIS  H     288 PHE  HA      0.00
238 ILE  H     238 ILE  QD1     4.57
235 ASN  H     232 ASN  HB2     4.97
235 ASN  H     235 ASN  HB2     0.00
235 ASN  H     234 GLN  HB2     4.96
289 THR  H     291 VAL  H       5.30
286 PHE  H     286 PHE  HD1     4.64
286 PHE  H     275 TRP  HD1     0.00
264 VAL  H     240 ALA  QB      5.49
280 ASN  H     279 CYS  HA      4.35
265 LYS  H     278 GLU  HA      6.04
265 LYS  H     239 TYR  HA      0.00
256 LEU  H     284 GLY  HA2     5.02
256 LEU  H     255 ALA  H       4.59
244 GLN  H     244 GLN  HG3     5.89
244 GLN  H     243 ILE  HB      0.00
270 ASN  H     269 ILE  HB      4.67
260 VAL  H     245 LYS  HA      5.80
239 TYR  H     236 GLY  HA2     0.00
296 GLN  H     296 GLN  HB3     3.67
258 LEU  H     258 LEU  HG      3.79
262 GLU  H     261 GLY  HA2     4.54
243 ILE  H     291 VAL  H       5.37
254 THR  H     253 LYS  HB3     5.05
278 GLU  H     277 GLY  HA2     5.12
278 GLU  H     266 VAL  HA      0.00
289 THR  H     288 PHE  HD1     5.08
289 THR  H     290 HIS  HD2     0.00
298 ASN  H     297 GLN  HB3     4.79
301 GLU  H     300 ASP  HB3     5.09
303 PHE  H     301 GLU  HG3     4.67
302 ASP  H     301 GLU  HG3     0.00
234 GLN  H     233 LEU  HA      4.03


Please acknowledge these references in publications where the data from this site have been utilized.

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