NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	611194	2n5e RC	25710	cing	1-original	2	DYANA/DIANA	distance	hydrogen bond	simple

#hydrogen bonds, lower limits (.lol)

58 SER O 62 GLU H 1.8
58 SER O 62 GLU N 2.7
59 LYS O 63 GLN H 1.8
59 LYS O 63 GLN N 2.7
67 VAL O 71 PHE H 1.8
67 VAL O 71 PHE N 2.7
68 THR O 72 TRP H 1.8
68 THR O 72 TRP N 2.7
69 GLN O 73 ASP H 1.8
69 GLN O 73 ASP N 2.7
70 GLU O 74 ASN H 1.8
70 GLU O 74 ASN N 2.7
71 PHE O 75 LEU H 1.8
71 PHE O 75 LEU N 2.7
72 TRP O 76 GLU H 1.8
72 TRP O 76 GLU N 2.7
73 ASP O 77 LYS H 1.8
73 ASP O 77 LYS N 2.7
74 ASN O 78 GLU H 1.8
74 ASN O 78 GLU N 2.7
81 GLY O 85 GLU H 1.8
81 GLY O 85 GLU N 2.7
82 LEU O 86 MET H 1.8
82 LEU O 86 MET N 2.7
83 ARG O 87 SER H 1.8
83 ARG O 87 SER N 2.7
84 GLN O 88 LYS H 1.8
84 GLN O 88 LYS N 2.7
85 GLU O 89 ASP H 1.8
85 GLU O 89 ASP N 2.7
86 MET O 90 LEU H 1.8
86 MET O 90 LEU N 2.7
87 SER O 91 GLU H 1.8
87 SER O 91 GLU N 2.7
88 LYS O 92 GLU H 1.8
88 LYS O 92 GLU N 2.7
89 ASP O 93 VAL H 1.8
89 ASP O 93 VAL N 2.7
90 LEU O 94 LYS H 1.8
90 LEU O 94 LYS N 2.7
91 GLU O 95 ALA H 1.8
91 GLU O 95 ALA N 2.7
92 GLU O 96 LYS H 1.8
92 GLU O 96 LYS N 2.7
93 VAL O 97 VAL H 1.8
93 VAL O 97 VAL N 2.7
94 LYS O 98 GLN H 1.8
94 LYS O 98 GLN N 2.7
96 LYS O 100 TYR H 1.8
96 LYS O 100 TYR N 2.7
97 VAL O 101 LEU H 1.8
97 VAL O 101 LEU N 2.7
98 GLN O 102 ASP H 1.8
98 GLN O 102 ASP N 2.7
99 PRO O 103 ASP H 1.8
99 PRO O 103 ASP N 2.7
100 TYR O 104 PHE H 1.8
100 TYR O 104 PHE N 2.7
101 LEU O 105 GLN H 1.8
101 LEU O 105 GLN N 2.7
102 ASP O 106 LYS H 1.8
102 ASP O 106 LYS N 2.7
103 ASP O 107 LYS H 1.8
103 ASP O 107 LYS N 2.7
104 PHE O 108 TRP H 1.8
104 PHE O 108 TRP N 2.7
105 GLN O 109 GLN H 1.8
105 GLN O 109 GLN N 2.7
106 LYS O 110 GLU H 1.8
106 LYS O 110 GLU N 2.7
107 LYS O 111 GLU H 1.8
107 LYS O 111 GLU N 2.7
108 TRP O 112 MET H 1.8
108 TRP O 112 MET N 2.7
109 GLN O 113 GLU H 1.8
109 GLN O 113 GLU N 2.7
110 GLU O 114 LEU H 1.8
110 GLU O 114 LEU N 2.7
111 GLU O 115 TYR H 1.8
111 GLU O 115 TYR N 2.7
112 MET O 116 ARG H 1.8
112 MET O 116 ARG N 2.7
113 GLU O 117 GLN H 1.8
113 GLU O 117 GLN N 2.7
114 LEU O 118 LYS H 1.8
114 LEU O 118 LYS N 2.7
115 TYR O 119 VAL H 1.8
115 TYR O 119 VAL N 2.7
116 ARG O 120 GLU H 1.8
116 ARG O 120 GLU N 2.7
#117 GLN O 144 LEU H 1.8
#117 GLN O 144 LEU N 2.7
#118 LYS O 145 GLY H 1.8
#118 LYS O 145 GLY N 2.7
#119 VAL O 146 GLU H 1.8
#119 VAL O 146 GLU N 2.7
#120 GLU O 147 GLU H 1.8
#120 GLU O 147 GLU N 2.7
144 LEU O 148 MET H 1.7
144 LEU O 148 MET N 2.6
145 GLY O 149 ARG H 1.8
145 GLY O 149 ARG N 2.7
146 GLU O 150 ASP H 1.9
146 GLU O 150 ASP N 2.8
147 GLU O 151 ARG H 1.8
147 GLU O 151 ARG N 2.7
148 MET O 152 ALA H 1.7
148 MET O 152 ALA N 2.6
149 ARG O 153 ARG H 1.8
149 ARG O 153 ARG N 2.7
150 ASP O 154 ALA H 2.1
150 ASP O 154 ALA N 3
151 ARG O 155 HIS H 1.8
151 ARG O 155 HIS N 2.7
152 ALA O 156 VAL H 1.7
152 ALA O 156 VAL N 2.6
153 ARG O 157 ASP H 1.8
153 ARG O 157 ASP N 2.7
154 ALA O 158 ALA H 1.9
154 ALA O 158 ALA N 2.8
155 HIS O 159 LEU H 1.8
155 HIS O 159 LEU N 2.7
156 VAL O 160 ARG H 1.7
156 VAL O 160 ARG N 2.6
157 ASP O 161 THR H 1.8
157 ASP O 161 THR N 2.7
158 ALA O 162 HIS H 1.8
158 ALA O 162 HIS N 2.7
159 LEU O 163 LEU H 1.8
159 LEU O 163 LEU N 2.7
160 ARG O 164 ALA H 1.8
160 ARG O 164 ALA N 2.7
162 HIS O 166 TYR H 1.8
162 HIS O 166 TYR N 2.7
#163 LEU O 167 SER H 1.8
#163 LEU O 167 SER N 2.7
#164 ALA O 168 ASP H 1.8
#164 ALA O 168 ASP N 2.7
165 PRO O 169 GLU H 1.8
165 PRO O 169 GLU N 2.7
166 TYR O 170 LEU H 1.8
166 TYR O 170 LEU N 2.7
167 SER O 171 ARG H 1.8
167 SER O 171 ARG N 2.7
168 ASP O 172 GLN H 1.8
168 ASP O 172 GLN N 2.7
169 GLU O 173 ARG H 1.8
169 GLU O 173 ARG N 2.7
170 LEU O 174 LEU H 1.8
170 LEU O 174 LEU N 2.7
171 ARG O 175 ALA H 1.8
171 ARG O 175 ALA N 2.7
172 GLN O 176 ALA H 1.8
172 GLN O 176 ALA N 2.7
173 ARG O 177 ARG H 1.8
173 ARG O 177 ARG N 2.7
174 LEU O 178 LEU H 1.8
174 LEU O 178 LEU N 2.7
175 ALA O 179 GLU H 1.8
175 ALA O 179 GLU N 2.7
176 ALA O 180 ALA H 1.8
176 ALA O 180 ALA N 2.7
177 ARG O 181 LEU H 1.8
177 ARG O 181 LEU N 2.7
178 LEU O 182 LYS H 1.8
178 LEU O 182 LYS N 2.7
179 GLU O 183 GLU H 1.8
179 GLU O 183 GLU N 2.7
187 ALA O 191 GLU H 1.8
187 ALA O 191 GLU N 2.7
188 ARG O 192 TYR H 1.8
188 ARG O 192 TYR N 2.7
189 LEU O 193 HIS H 1.8
189 LEU O 193 HIS N 2.7
190 ALA O 194 ALA H 1.8
190 ALA O 194 ALA N 2.7
191 GLU O 195 LYS H 1.8
191 GLU O 195 LYS N 2.7
192 TYR O 196 ALA H 1.8
192 TYR O 196 ALA N 2.7
193 HIS O 197 THR H 1.8
193 HIS O 197 THR N 2.7
194 ALA O 198 GLU H 1.8
194 ALA O 198 GLU N 2.7
195 LYS O 199 HIS H 1.8
195 LYS O 199 HIS N 2.7
196 ALA O 200 LEU H 1.8
196 ALA O 200 LEU N 2.7
197 THR O 201 SER H 1.8
197 THR O 201 SER N 2.7
198 GLU O 202 THR H 1.8
198 GLU O 202 THR N 2.7
199 HIS O 203 LEU H 1.8
199 HIS O 203 LEU N 2.7
200 LEU O 204 SER H 1.7
200 LEU O 204 SER N 2.6
201 SER O 205 GLU H 1.8
201 SER O 205 GLU N 2.7
#202 THR O 206 LYS H 1.8
#202 THR O 206 LYS N 2.7
#203 LEU O 207 ALA H 1.8
#203 LEU O 207 ALA N 2.7
204 SER O 208 LYS H 1.8
204 SER O 208 LYS N 2.7
206 LYS O 210 ALA H 1.8
206 LYS O 210 ALA N 2.7
207 ALA O 211 LEU H 1.8
207 ALA O 211 LEU N 2.7
#208 LYS O 212 GLU H 1.8
#208 LYS O 212 GLU N 2.7
210 ALA O 214 LEU H 1.8
210 ALA O 214 LEU N 2.7
211 LEU O 215 ARG H 1.8
211 LEU O 215 ARG N 2.7
212 GLU O 216 GLN H 1.8
212 GLU O 216 GLN N 2.7
#213 ASP O 217 GLY H 1.8
#213 ASP O 217 GLY N 2.7
214 LEU O 218 LEU H 1.8
214 LEU O 218 LEU N 2.7
215 ARG O 219 LEU H 1.8
215 ARG O 219 LEU N 2.7
#216 GLN O 220 PRO H 1.8
#216 GLN O 220 PRO N 2.7
217 GLY O 221 VAL H 1.8
217 GLY O 221 VAL N 2.7
218 LEU O 222 LEU H 1.8
218 LEU O 222 LEU N 2.7
219 LEU O 223 GLU H 1.8
219 LEU O 223 GLU N 2.7
220 PRO O 224 SER H 1.8
220 PRO O 224 SER N 2.7
221 VAL O 225 PHE H 1.8
221 VAL O 225 PHE N 2.7
222 LEU O 226 LYS H 1.8
222 LEU O 226 LYS N 2.7
223 GLU O 227 VAL H 1.8
223 GLU O 227 VAL N 2.7
224 SER O 228 SER H 1.8
224 SER O 228 SER N 2.7
225 PHE O 229 PHE H 1.8
225 PHE O 229 PHE N 2.7
226 LYS O 230 LEU H 1.8
226 LYS O 230 LEU N 2.7
227 VAL O 231 SER H 1.8
227 VAL O 231 SER N 2.7
228 SER O 232 ALA H 1.8
228 SER O 232 ALA N 2.7
229 PHE O 233 LEU H 1.8
229 PHE O 233 LEU N 2.7
230 LEU O 234 GLU H 1.8
230 LEU O 234 GLU N 2.7
231 SER O 235 GLU H 1.8
231 SER O 235 GLU N 2.7
232 ALA O 236 TYR H 1.8
232 ALA O 236 TYR N 2.7
233 LEU O 237 THR H 1.8
233 LEU O 237 THR N 2.7
234 GLU O 238 LYS H 1.8
234 GLU O 238 LYS N 2.7
235 GLU O 239 LYS H 1.8
235 GLU O 239 LYS N 2.7
236 TYR O 240 LEU H 1.8
236 TYR O 240 LEU N 2.7
237 THR O 241 ASN H 1.8
237 THR O 241 ASN N 2.7
358 SER O 362 GLU H 1.8
358 SER O 362 GLU N 2.7
359 LYS O 363 GLN H 1.8
359 LYS O 363 GLN N 2.7
367 VAL O 371 PHE H 1.8
367 VAL O 371 PHE N 2.7
368 THR O 372 TRP H 1.8
368 THR O 372 TRP N 2.7
369 GLN O 373 ASP H 1.8
369 GLN O 373 ASP N 2.7
370 GLU O 374 ASN H 1.8
370 GLU O 374 ASN N 2.7
371 PHE O 375 LEU H 1.8
371 PHE O 375 LEU N 2.7
372 TRP O 376 GLU H 1.8
372 TRP O 376 GLU N 2.7
373 ASP O 377 LYS H 1.8
373 ASP O 377 LYS N 2.7
374 ASN O 378 GLU H 1.8
374 ASN O 378 GLU N 2.7
381 GLY O 385 GLU H 1.8
381 GLY O 385 GLU N 2.7
382 LEU O 386 MET H 1.8
382 LEU O 386 MET N 2.7
383 ARG O 387 SER H 1.8
383 ARG O 387 SER N 2.7
384 GLN O 388 LYS H 1.8
384 GLN O 388 LYS N 2.7
385 GLU O 389 ASP H 1.8
385 GLU O 389 ASP N 2.7
386 MET O 390 LEU H 1.8
386 MET O 390 LEU N 2.7
387 SER O 391 GLU H 1.8
387 SER O 391 GLU N 2.7
388 LYS O 392 GLU H 1.8
388 LYS O 392 GLU N 2.7
389 ASP O 393 VAL H 1.8
389 ASP O 393 VAL N 2.7
390 LEU O 394 LYS H 1.8
390 LEU O 394 LYS N 2.7
391 GLU O 395 ALA H 1.8
391 GLU O 395 ALA N 2.7
392 GLU O 396 LYS H 1.8
392 GLU O 396 LYS N 2.7
393 VAL O 397 VAL H 1.8
393 VAL O 397 VAL N 2.7
394 LYS O 398 GLN H 1.8
394 LYS O 398 GLN N 2.7
396 LYS O 400 TYR H 1.8
396 LYS O 400 TYR N 2.7
397 VAL O 401 LEU H 1.8
397 VAL O 401 LEU N 2.7
398 GLN O 402 ASP H 1.8
398 GLN O 402 ASP N 2.7
399 PRO O 403 ASP H 1.8
399 PRO O 403 ASP N 2.7
400 TYR O 404 PHE H 1.8
400 TYR O 404 PHE N 2.7
401 LEU O 405 GLN H 1.8
401 LEU O 405 GLN N 2.7
402 ASP O 406 LYS H 1.8
402 ASP O 406 LYS N 2.7
403 ASP O 407 LYS H 1.8
403 ASP O 407 LYS N 2.7
404 PHE O 408 TRP H 1.8
404 PHE O 408 TRP N 2.7
405 GLN O 409 GLN H 1.8
405 GLN O 409 GLN N 2.7
406 LYS O 410 GLU H 1.8
406 LYS O 410 GLU N 2.7
407 LYS O 411 GLU H 1.8
407 LYS O 411 GLU N 2.7
408 TRP O 412 MET H 1.8
408 TRP O 412 MET N 2.7
409 GLN O 413 GLU H 1.8
409 GLN O 413 GLU N 2.7
410 GLU O 414 LEU H 1.8
410 GLU O 414 LEU N 2.7
411 GLU O 415 TYR H 1.8
411 GLU O 415 TYR N 2.7
412 MET O 416 ARG H 1.8
412 MET O 416 ARG N 2.7
413 GLU O 417 GLN H 1.8
413 GLU O 417 GLN N 2.7
414 LEU O 418 LYS H 1.8
414 LEU O 418 LYS N 2.7
415 TYR O 419 VAL H 1.8
415 TYR O 419 VAL N 2.7
416 ARG O 420 GLU H 1.8
416 ARG O 420 GLU N 2.7
#417 GLN O 444 LEU H 1.8
#417 GLN O 444 LEU N 2.7
#418 LYS O 445 GLY H 1.8
#418 LYS O 445 GLY N 2.7
#419 VAL O 446 GLU H 1.8
#419 VAL O 446 GLU N 2.7
#420 GLU O 447 GLU H 1.8
#420 GLU O 447 GLU N 2.7
444 LEU O 448 MET H 1.7
444 LEU O 448 MET N 2.6
445 GLY O 449 ARG H 1.8
445 GLY O 449 ARG N 2.7
446 GLU O 450 ASP H 1.9
446 GLU O 450 ASP N 2.8
447 GLU O 451 ARG H 1.8
447 GLU O 451 ARG N 2.7
448 MET O 452 ALA H 1.7
448 MET O 452 ALA N 2.6
449 ARG O 453 ARG H 1.8
449 ARG O 453 ARG N 2.7
450 ASP O 454 ALA H 2.1
450 ASP O 454 ALA N 3
451 ARG O 455 HIS H 1.8
451 ARG O 455 HIS N 2.7
452 ALA O 456 VAL H 1.7
452 ALA O 456 VAL N 2.6
453 ARG O 457 ASP H 1.8
453 ARG O 457 ASP N 2.7
454 ALA O 458 ALA H 1.9
454 ALA O 458 ALA N 2.8
455 HIS O 459 LEU H 1.8
455 HIS O 459 LEU N 2.7
456 VAL O 460 ARG H 1.7
456 VAL O 460 ARG N 2.6
457 ASP O 461 THR H 1.8
457 ASP O 461 THR N 2.7
458 ALA O 462 HIS H 1.8
458 ALA O 462 HIS N 2.7
459 LEU O 463 LEU H 1.8
459 LEU O 463 LEU N 2.7
460 ARG O 464 ALA H 1.8
460 ARG O 464 ALA N 2.7
462 HIS O 466 TYR H 1.8
462 HIS O 466 TYR N 2.7
#463 LEU O 467 SER H 1.8
#463 LEU O 467 SER N 2.7
#464 ALA O 468 ASP H 1.8
#464 ALA O 468 ASP N 2.7
465 PRO O 469 GLU H 1.8
465 PRO O 469 GLU N 2.7
466 TYR O 470 LEU H 1.8
466 TYR O 470 LEU N 2.7
467 SER O 471 ARG H 1.8
467 SER O 471 ARG N 2.7
468 ASP O 472 GLN H 1.8
468 ASP O 472 GLN N 2.7
469 GLU O 473 ARG H 1.8
469 GLU O 473 ARG N 2.7
470 LEU O 474 LEU H 1.8
470 LEU O 474 LEU N 2.7
471 ARG O 475 ALA H 1.8
471 ARG O 475 ALA N 2.7
472 GLN O 476 ALA H 1.8
472 GLN O 476 ALA N 2.7
473 ARG O 477 ARG H 1.8
473 ARG O 477 ARG N 2.7
474 LEU O 478 LEU H 1.8
474 LEU O 478 LEU N 2.7
475 ALA O 479 GLU H 1.8
475 ALA O 479 GLU N 2.7
476 ALA O 480 ALA H 1.8
476 ALA O 480 ALA N 2.7
477 ARG O 481 LEU H 1.8
477 ARG O 481 LEU N 2.7
478 LEU O 482 LYS H 1.8
478 LEU O 482 LYS N 2.7
479 GLU O 483 GLU H 1.8
479 GLU O 483 GLU N 2.7
487 ALA O 491 GLU H 1.8
487 ALA O 491 GLU N 2.7
488 ARG O 492 TYR H 1.8
488 ARG O 492 TYR N 2.7
489 LEU O 493 HIS H 1.8
489 LEU O 493 HIS N 2.7
490 ALA O 494 ALA H 1.8
490 ALA O 494 ALA N 2.7
491 GLU O 495 LYS H 1.8
491 GLU O 495 LYS N 2.7
492 TYR O 496 ALA H 1.8
492 TYR O 496 ALA N 2.7
493 HIS O 497 THR H 1.8
493 HIS O 497 THR N 2.7
494 ALA O 498 GLU H 1.8
494 ALA O 498 GLU N 2.7
495 LYS O 499 HIS H 1.8
495 LYS O 499 HIS N 2.7
496 ALA O 500 LEU H 1.8
496 ALA O 500 LEU N 2.7
497 THR O 501 SER H 1.8
497 THR O 501 SER N 2.7
498 GLU O 502 THR H 1.8
498 GLU O 502 THR N 2.7
499 HIS O 503 LEU H 1.8
499 HIS O 503 LEU N 2.7
500 LEU O 504 SER H 1.7
500 LEU O 504 SER N 2.6
501 SER O 505 GLU H 1.8
501 SER O 505 GLU N 2.7
502 THR O 506 LYS H 1.8
502 THR O 506 LYS N 2.7
503 LEU O 507 ALA H 1.8
503 LEU O 507 ALA N 2.7
504 SER O 508 LYS H 1.8
504 SER O 508 LYS N 2.7
506 LYS O 510 ALA H 1.8
506 LYS O 510 ALA N 2.7
507 ALA O 511 LEU H 1.8
507 ALA O 511 LEU N 2.7
508 LYS O 512 GLU H 1.8
508 LYS O 512 GLU N 2.7
510 ALA O 514 LEU H 1.8
510 ALA O 514 LEU N 2.7
511 LEU O 515 ARG H 1.8
511 LEU O 515 ARG N 2.7
512 GLU O 516 GLN H 1.8
512 GLU O 516 GLN N 2.7
513 ASP O 517 GLY H 1.8
513 ASP O 517 GLY N 2.7
514 LEU O 518 LEU H 1.8
514 LEU O 518 LEU N 2.7
515 ARG O 519 LEU H 1.8
515 ARG O 519 LEU N 2.7
517 GLY O 521 VAL H 1.8
517 GLY O 521 VAL N 2.7
518 LEU O 522 LEU H 1.8
518 LEU O 522 LEU N 2.7
519 LEU O 523 GLU H 1.8
519 LEU O 523 GLU N 2.7
521 VAL O 525 PHE H 1.8
521 VAL O 525 PHE N 2.7
522 LEU O 526 LYS H 1.8
522 LEU O 526 LYS N 2.7
523 GLU O 527 VAL H 1.8
523 GLU O 527 VAL N 2.7
524 SER O 528 SER H 1.8
524 SER O 528 SER N 2.7
525 PHE O 529 PHE H 1.8
525 PHE O 529 PHE N 2.7
526 LYS O 530 LEU H 1.8
526 LYS O 530 LEU N 2.7
527 VAL O 531 SER H 1.8
527 VAL O 531 SER N 2.7
528 SER O 532 ALA H 1.8
528 SER O 532 ALA N 2.7
529 PHE O 533 LEU H 1.8
529 PHE O 533 LEU N 2.7
530 LEU O 534 GLU H 1.8
530 LEU O 534 GLU N 2.7
531 SER O 535 GLU H 1.8
531 SER O 535 GLU N 2.7
532 ALA O 536 TYR H 1.8
532 ALA O 536 TYR N 2.7
533 LEU O 537 THR H 1.8
533 LEU O 537 THR N 2.7
534 GLU O 538 LYS H 1.8
534 GLU O 538 LYS N 2.7
535 GLU O 539 LYS H 1.8
535 GLU O 539 LYS N 2.7
536 TYR O 540 LEU H 1.8
536 TYR O 540 LEU N 2.7
537 THR O 541 ASN H 1.8
537 THR O 541 ASN N 2.7

#hydrogen bonds, upper limit (.upl)

58 SER O 62 GLU H 2.2
58 SER O 62 GLU N 3.2
59 LYS O 63 GLN H 2.2
59 LYS O 63 GLN N 3.2
67 VAL O 71 PHE H 2.2
67 VAL O 71 PHE N 3.2
68 THR O 72 TRP H 2
68 THR O 72 TRP N 3
69 GLN O 73 ASP H 2
69 GLN O 73 ASP N 3
70 GLU O 74 ASN H 2
70 GLU O 74 ASN N 3
71 PHE O 75 LEU H 2
71 PHE O 75 LEU N 3
72 TRP O 76 GLU H 2
72 TRP O 76 GLU N 3
73 ASP O 77 LYS H 2
73 ASP O 77 LYS N 3
74 ASN O 78 GLU H 2
74 ASN O 78 GLU N 3
81 GLY O 85 GLU H 2
81 GLY O 85 GLU N 3
82 LEU O 86 MET H 2
82 LEU O 86 MET N 3
83 ARG O 87 SER H 2
83 ARG O 87 SER N 3
84 GLN O 88 LYS H 2
84 GLN O 88 LYS N 3
85 GLU O 89 ASP H 2
85 GLU O 89 ASP N 3
86 MET O 90 LEU H 2
86 MET O 90 LEU N 3
87 SER O 91 GLU H 2
87 SER O 91 GLU N 3
88 LYS O 92 GLU H 2
88 LYS O 92 GLU N 3
89 ASP O 93 VAL H 2
89 ASP O 93 VAL N 3
90 LEU O 94 LYS H 2
90 LEU O 94 LYS N 3
91 GLU O 95 ALA H 2
91 GLU O 95 ALA N 3
92 GLU O 96 LYS H 2
92 GLU O 96 LYS N 3
93 VAL O 97 VAL H 2
93 VAL O 97 VAL N 3
94 LYS O 98 GLN H 2.2
94 LYS O 98 GLN N 3.2
96 LYS O 100 TYR H 2.2
96 LYS O 100 TYR N 3.2
97 VAL O 101 LEU H 2.2
97 VAL O 101 LEU N 3.2
#98 GLN O 102 ASP H 2.2
#98 GLN O 102 ASP N 3.2
99 PRO O 103 ASP H 2.2
99 PRO O 103 ASP N 3.2
100 TYR O 104 PHE H 2.2
100 TYR O 104 PHE N 3.2
101 LEU O 105 GLN H 2.2
101 LEU O 105 GLN N 3.2
102 ASP O 106 LYS H 2.2
102 ASP O 106 LYS N 3.2
103 ASP O 107 LYS H 2.2
103 ASP O 107 LYS N 3.2
104 PHE O 108 TRP H 2.2
104 PHE O 108 TRP N 3.2
105 GLN O 109 GLN H 2.2
105 GLN O 109 GLN N 3.2
106 LYS O 110 GLU H 2.2
106 LYS O 110 GLU N 3.2
107 LYS O 111 GLU H 2.2
107 LYS O 111 GLU N 3.2
108 TRP O 112 MET H 2.2
108 TRP O 112 MET N 3.2
109 GLN O 113 GLU H 2.2
109 GLN O 113 GLU N 3.2
110 GLU O 114 LEU H 2.2
110 GLU O 114 LEU N 3.2
111 GLU O 115 TYR H 2.2
111 GLU O 115 TYR N 3.2
112 MET O 116 ARG H 2.2
112 MET O 116 ARG N 3.2
113 GLU O 117 GLN H 2.2
113 GLU O 117 GLN N 3.2
114 LEU O 118 LYS H 2.2
114 LEU O 118 LYS N 3.2
115 TYR O 119 VAL H 2.2
115 TYR O 119 VAL N 3.2
116 ARG O 120 GLU H 2.2
116 ARG O 120 GLU N 3.2
#117 GLN O 144 LEU H 2.2
#117 GLN O 144 LEU N 3.2
#118 LYS O 145 GLY H 2.2
#118 LYS O 145 GLY N 3.2
#119 VAL O 146 GLU H 2.2
#119 VAL O 146 GLU N 3.2
#120 GLU O 147 GLU H 2.2
#120 GLU O 147 GLU N 3.2
144 LEU O 148 MET H 2.2
144 LEU O 148 MET N 3.2
145 GLY O 149 ARG H 2
145 GLY O 149 ARG N 3
146 GLU O 150 ASP H 2.2
146 GLU O 150 ASP N 3.2
147 GLU O 151 ARG H 2
147 GLU O 151 ARG N 3
148 MET O 152 ALA H 1.9
148 MET O 152 ALA N 2.9
149 ARG O 153 ARG H 2
149 ARG O 153 ARG N 3
150 ASP O 154 ALA H 2.2
150 ASP O 154 ALA N 3.2
151 ARG O 155 HIS H 2
151 ARG O 155 HIS N 3
152 ALA O 156 VAL H 1.9
152 ALA O 156 VAL N 2.9
153 ARG O 157 ASP H 2
153 ARG O 157 ASP N 3
154 ALA O 158 ALA H 2.2
154 ALA O 158 ALA N 3.2
155 HIS O 159 LEU H 2
155 HIS O 159 LEU N 3
156 VAL O 160 ARG H 1.9
156 VAL O 160 ARG N 2.9
157 ASP O 161 THR H 2
157 ASP O 161 THR N 3
158 ALA O 162 HIS H 2
158 ALA O 162 HIS N 3
159 LEU O 163 LEU H 2.2
159 LEU O 163 LEU N 3.2
160 ARG O 164 ALA H 2.2
160 ARG O 164 ALA N 3.2
162 HIS O 166 TYR H 2.2
162 HIS O 166 TYR N 3.2
#163 LEU O 167 SER H 2.2
#163 LEU O 167 SER N 3.2
#164 ALA O 168 ASP H 2.2
#164 ALA O 168 ASP N 3.2
165 PRO O 169 GLU H 2.2
165 PRO O 169 GLU N 3.2
166 TYR O 170 LEU H 2.2
166 TYR O 170 LEU N 3.2
167 SER O 171 ARG H 2.2
167 SER O 171 ARG N 3.2
168 ASP O 172 GLN H 2.2
168 ASP O 172 GLN N 3.2
169 GLU O 173 ARG H 2.2
169 GLU O 173 ARG N 3.2
170 LEU O 174 LEU H 2.2
170 LEU O 174 LEU N 3.2
171 ARG O 175 ALA H 2.2
171 ARG O 175 ALA N 3.2
172 GLN O 176 ALA H 2.2
172 GLN O 176 ALA N 3.2
173 ARG O 177 ARG H 2.2
173 ARG O 177 ARG N 3.2
174 LEU O 178 LEU H 2.2
174 LEU O 178 LEU N 3.2
175 ALA O 179 GLU H 2.2
175 ALA O 179 GLU N 3.2
176 ALA O 180 ALA H 2.2
176 ALA O 180 ALA N 3.2
177 ARG O 181 LEU H 2.2
177 ARG O 181 LEU N 3.2
178 LEU O 182 LYS H 2.2
178 LEU O 182 LYS N 3.2
179 GLU O 183 GLU H 2.2
179 GLU O 183 GLU N 3.2
187 ALA O 191 GLU H 2.2
187 ALA O 191 GLU N 3.2
188 ARG O 192 TYR H 2.2
188 ARG O 192 TYR N 3.2
189 LEU O 193 HIS H 2.2
189 LEU O 193 HIS N 3.2
190 ALA O 194 ALA H 2.2
190 ALA O 194 ALA N 3.2
191 GLU O 195 LYS H 2.2
191 GLU O 195 LYS N 3.2
192 TYR O 196 ALA H 2.2
192 TYR O 196 ALA N 3.2
193 HIS O 197 THR H 2.2
193 HIS O 197 THR N 3.2
194 ALA O 198 GLU H 2.2
194 ALA O 198 GLU N 3.2
195 LYS O 199 HIS H 2.2
195 LYS O 199 HIS N 3.2
196 ALA O 200 LEU H 2.2
196 ALA O 200 LEU N 3.2
197 THR O 201 SER H 2.2
197 THR O 201 SER N 3.2
198 GLU O 202 THR H 2.2
198 GLU O 202 THR N 3.2
199 HIS O 203 LEU H 2.2
199 HIS O 203 LEU N 3.2
200 LEU O 204 SER H 2.2
200 LEU O 204 SER N 3.2
201 SER O 205 GLU H 2.2
201 SER O 205 GLU N 3.2
#202 THR O 206 LYS H 2.2
#202 THR O 206 LYS N 3.2
#203 LEU O 207 ALA H 2.2
#203 LEU O 207 ALA N 3.2
204 SER O 208 LYS H 2.2
204 SER O 208 LYS N 3.2
206 LYS O 210 ALA H 2.2
206 LYS O 210 ALA N 3.2
207 ALA O 211 LEU H 2.2
207 ALA O 211 LEU N 3.2
#208 LYS O 212 GLU H 2.2
#208 LYS O 212 GLU N 3.2
210 ALA O 214 LEU H 2.2
210 ALA O 214 LEU N 3.2
211 LEU O 215 ARG H 2.2
211 LEU O 215 ARG N 3.2
212 GLU O 216 GLN H 2.2
212 GLU O 216 GLN N 3.2
#213 ASP O 217 GLY H 2.2
#213 ASP O 217 GLY N 3.2
214 LEU O 218 LEU H 2.2
214 LEU O 218 LEU N 3.2
215 ARG O 219 LEU H 2.2
215 ARG O 219 LEU N 3.2
#216 GLN O 220 PRO H 2.2
#216 GLN O 220 PRO N 3.2
217 GLY O 221 VAL H 2.2
217 GLY O 221 VAL N 3.2
218 LEU O 222 LEU H 2.2
218 LEU O 222 LEU N 3.2
219 LEU O 223 GLU H 2.2
219 LEU O 223 GLU N 3.2
220 PRO O 224 SER H 2.2
220 PRO O 224 SER N 3.2
221 VAL O 225 PHE H 2.2
221 VAL O 225 PHE N 3.2
222 LEU O 226 LYS H 2.2
222 LEU O 226 LYS N 3.2
223 GLU O 227 VAL H 2.2
223 GLU O 227 VAL N 3.2
224 SER O 228 SER H 2.2
224 SER O 228 SER N 3.2
225 PHE O 229 PHE H 2.2
225 PHE O 229 PHE N 3.2
226 LYS O 230 LEU H 2.2
226 LYS O 230 LEU N 3.2
227 VAL O 231 SER H 2.2
227 VAL O 231 SER N 3.2
228 SER O 232 ALA H 2.2
228 SER O 232 ALA N 3.2
229 PHE O 233 LEU H 2.2
229 PHE O 233 LEU N 3.2
230 LEU O 234 GLU H 2.2
230 LEU O 234 GLU N 3.2
231 SER O 235 GLU H 2.2
231 SER O 235 GLU N 3.2
232 ALA O 236 TYR H 2.2
232 ALA O 236 TYR N 3.2
233 LEU O 237 THR H 2.2
233 LEU O 237 THR N 3.2
234 GLU O 238 LYS H 2.2
234 GLU O 238 LYS N 3.2
235 GLU O 239 LYS H 2
235 GLU O 239 LYS N 3
236 TYR O 240 LEU H 2
236 TYR O 240 LEU N 3
237 THR O 241 ASN H 2
237 THR O 241 ASN N 3
358 SER O 362 GLU H 2
358 SER O 362 GLU N 3
359 LYS O 363 GLN H 2
359 LYS O 363 GLN N 3
367 VAL O 371 PHE H 2
367 VAL O 371 PHE N 3
368 THR O 372 TRP H 2
368 THR O 372 TRP N 3
369 GLN O 373 ASP H 2
369 GLN O 373 ASP N 3
370 GLU O 374 ASN H 2
370 GLU O 374 ASN N 3
371 PHE O 375 LEU H 2
371 PHE O 375 LEU N 3
372 TRP O 376 GLU H 2
372 TRP O 376 GLU N 3
373 ASP O 377 LYS H 2
373 ASP O 377 LYS N 3
374 ASN O 378 GLU H 2
374 ASN O 378 GLU N 3
381 GLY O 385 GLU H 2
381 GLY O 385 GLU N 3
382 LEU O 386 MET H 2
382 LEU O 386 MET N 3
383 ARG O 387 SER H 2
383 ARG O 387 SER N 3
384 GLN O 388 LYS H 2
384 GLN O 388 LYS N 3
385 GLU O 389 ASP H 2
385 GLU O 389 ASP N 3
386 MET O 390 LEU H 2
386 MET O 390 LEU N 3
387 SER O 391 GLU H 2
387 SER O 391 GLU N 3
388 LYS O 392 GLU H 2
388 LYS O 392 GLU N 3
389 ASP O 393 VAL H 2
389 ASP O 393 VAL N 3
390 LEU O 394 LYS H 2
390 LEU O 394 LYS N 3
391 GLU O 395 ALA H 2
391 GLU O 395 ALA N 3
392 GLU O 396 LYS H 2
392 GLU O 396 LYS N 3
393 VAL O 397 VAL H 2
393 VAL O 397 VAL N 3
394 LYS O 398 GLN H 2.2
394 LYS O 398 GLN N 3.2
396 LYS O 400 TYR H 2
396 LYS O 400 TYR N 3
397 VAL O 401 LEU H 2
397 VAL O 401 LEU N 3
#398 GLN O 402 ASP H 2
#398 GLN O 402 ASP N 3
399 PRO O 403 ASP H 2
399 PRO O 403 ASP N 3
400 TYR O 404 PHE H 2
400 TYR O 404 PHE N 3
401 LEU O 405 GLN H 2
401 LEU O 405 GLN N 3
402 ASP O 406 LYS H 2
402 ASP O 406 LYS N 3
403 ASP O 407 LYS H 2
403 ASP O 407 LYS N 3
404 PHE O 408 TRP H 2.2
404 PHE O 408 TRP N 3.2
405 GLN O 409 GLN H 2.2
405 GLN O 409 GLN N 3.2
406 LYS O 410 GLU H 2.2
406 LYS O 410 GLU N 3.2
407 LYS O 411 GLU H 2.2
407 LYS O 411 GLU N 3.2
408 TRP O 412 MET H 2.2
408 TRP O 412 MET N 3.2
409 GLN O 413 GLU H 2.2
409 GLN O 413 GLU N 3.2
410 GLU O 414 LEU H 2.2
410 GLU O 414 LEU N 3.2
411 GLU O 415 TYR H 2.2
411 GLU O 415 TYR N 3.2
412 MET O 416 ARG H 2.2
412 MET O 416 ARG N 3.2
413 GLU O 417 GLN H 2.2
413 GLU O 417 GLN N 3.2
414 LEU O 418 LYS H 2.2
414 LEU O 418 LYS N 3.2
415 TYR O 419 VAL H 2.2
415 TYR O 419 VAL N 3.2
416 ARG O 420 GLU H 2.2
416 ARG O 420 GLU N 3.2
#417 GLN O 444 LEU H 2.2
#417 GLN O 444 LEU N 3.2
#418 LYS O 445 GLY H 2.2
#418 LYS O 445 GLY N 3.2
#419 VAL O 446 GLU H 2.2
#419 VAL O 446 GLU N 3.2
#420 GLU O 447 GLU H 2.2
#420 GLU O 447 GLU N 3.2
444 LEU O 448 MET H 2.2
444 LEU O 448 MET N 3.2
445 GLY O 449 ARG H 2
445 GLY O 449 ARG N 3
446 GLU O 450 ASP H 2.2
446 GLU O 450 ASP N 3.2
447 GLU O 451 ARG H 2
447 GLU O 451 ARG N 3
448 MET O 452 ALA H 1.9
448 MET O 452 ALA N 2.9
449 ARG O 453 ARG H 2
449 ARG O 453 ARG N 3
450 ASP O 454 ALA H 2.2
450 ASP O 454 ALA N 3.2
451 ARG O 455 HIS H 2
451 ARG O 455 HIS N 3
452 ALA O 456 VAL H 1.9
452 ALA O 456 VAL N 2.9
453 ARG O 457 ASP H 2
453 ARG O 457 ASP N 3
454 ALA O 458 ALA H 2.2
454 ALA O 458 ALA N 3.2
455 HIS O 459 LEU H 2
455 HIS O 459 LEU N 3
456 VAL O 460 ARG H 1.9
456 VAL O 460 ARG N 2.9
457 ASP O 461 THR H 2
457 ASP O 461 THR N 3
458 ALA O 462 HIS H 2
458 ALA O 462 HIS N 3
459 LEU O 463 LEU H 2.2
459 LEU O 463 LEU N 3.2
460 ARG O 464 ALA H 2.2
460 ARG O 464 ALA N 3.2
462 HIS O 466 TYR H 2.2
462 HIS O 466 TYR N 3.2
#463 LEU O 467 SER H 2.2
#463 LEU O 467 SER N 3.2
#464 ALA O 468 ASP H 2.2
#464 ALA O 468 ASP N 3.2
465 PRO O 469 GLU H 2.2
465 PRO O 469 GLU N 3.2
466 TYR O 470 LEU H 2.2
466 TYR O 470 LEU N 3.2
467 SER O 471 ARG H 2.2
467 SER O 471 ARG N 3.2
468 ASP O 472 GLN H 2.2
468 ASP O 472 GLN N 3.2
469 GLU O 473 ARG H 2.2
469 GLU O 473 ARG N 3.2
470 LEU O 474 LEU H 2.2
470 LEU O 474 LEU N 3.2
471 ARG O 475 ALA H 2.2
471 ARG O 475 ALA N 3.2
472 GLN O 476 ALA H 2.2
472 GLN O 476 ALA N 3.2
473 ARG O 477 ARG H 2.2
473 ARG O 477 ARG N 3.2
474 LEU O 478 LEU H 2.2
474 LEU O 478 LEU N 3.2
475 ALA O 479 GLU H 2.2
475 ALA O 479 GLU N 3.2
476 ALA O 480 ALA H 2.2
476 ALA O 480 ALA N 3.2
477 ARG O 481 LEU H 2.2
477 ARG O 481 LEU N 3.2
478 LEU O 482 LYS H 2.2
478 LEU O 482 LYS N 3.2
479 GLU O 483 GLU H 2.2
479 GLU O 483 GLU N 3.2
487 ALA O 491 GLU H 2.2
487 ALA O 491 GLU N 3.2
488 ARG O 492 TYR H 2.2
488 ARG O 492 TYR N 3.2
489 LEU O 493 HIS H 2.2
489 LEU O 493 HIS N 3.2
490 ALA O 494 ALA H 2.2
490 ALA O 494 ALA N 3.2
491 GLU O 495 LYS H 2.2
491 GLU O 495 LYS N 3.2
492 TYR O 496 ALA H 2.2
492 TYR O 496 ALA N 3.2
493 HIS O 497 THR H 2.2
493 HIS O 497 THR N 3.2
494 ALA O 498 GLU H 2.2
494 ALA O 498 GLU N 3.2
495 LYS O 499 HIS H 2.2
495 LYS O 499 HIS N 3.2
496 ALA O 500 LEU H 2.2
496 ALA O 500 LEU N 3.2
497 THR O 501 SER H 2.2
497 THR O 501 SER N 3.2
498 GLU O 502 THR H 2.2
498 GLU O 502 THR N 3.2
499 HIS O 503 LEU H 2.2
499 HIS O 503 LEU N 3.2
500 LEU O 504 SER H 2.2
500 LEU O 504 SER N 3.2
501 SER O 505 GLU H 2.2
501 SER O 505 GLU N 3.2
502 THR O 506 LYS H 2.2
502 THR O 506 LYS N 3.2
503 LEU O 507 ALA H 2.2
503 LEU O 507 ALA N 3.2
504 SER O 508 LYS H 2.2
504 SER O 508 LYS N 3.2
506 LYS O 510 ALA H 2.2
506 LYS O 510 ALA N 3.2
507 ALA O 511 LEU H 2.2
507 ALA O 511 LEU N 3.2
508 LYS O 512 GLU H 2.2
508 LYS O 512 GLU N 3.2
510 ALA O 514 LEU H 2.2
510 ALA O 514 LEU N 3.2
511 LEU O 515 ARG H 2.2
511 LEU O 515 ARG N 3.2
512 GLU O 516 GLN H 2.2
512 GLU O 516 GLN N 3.2
513 ASP O 517 GLY H 2.2
513 ASP O 517 GLY N 3.2
514 LEU O 518 LEU H 2.2
514 LEU O 518 LEU N 3.2
515 ARG O 519 LEU H 2.2
515 ARG O 519 LEU N 3.2
517 GLY O 521 VAL H 2.2
517 GLY O 521 VAL N 3.2
518 LEU O 522 LEU H 2.2
518 LEU O 522 LEU N 3.2
519 LEU O 523 GLU H 2.2
519 LEU O 523 GLU N 3.2
521 VAL O 525 PHE H 2.2
521 VAL O 525 PHE N 3.2
522 LEU O 526 LYS H 2.2
522 LEU O 526 LYS N 3.2
523 GLU O 527 VAL H 2.2
523 GLU O 527 VAL N 3.2
524 SER O 528 SER H 2.2
524 SER O 528 SER N 3.2
525 PHE O 529 PHE H 2.2
525 PHE O 529 PHE N 3.2
526 LYS O 530 LEU H 2.2
526 LYS O 530 LEU N 3.2
527 VAL O 531 SER H 2.2
527 VAL O 531 SER N 3.2
528 SER O 532 ALA H 2.2
528 SER O 532 ALA N 3.2
529 PHE O 533 LEU H 2.2
529 PHE O 533 LEU N 3.2
530 LEU O 534 GLU H 2.2
530 LEU O 534 GLU N 3.2
531 SER O 535 GLU H 2.2
531 SER O 535 GLU N 3.2
532 ALA O 536 TYR H 2.2
532 ALA O 536 TYR N 3.2
533 LEU O 537 THR H 2.2
533 LEU O 537 THR N 3.2
534 GLU O 538 LYS H 2.2
534 GLU O 538 LYS N 3.2
535 GLU O 539 LYS H 2
535 GLU O 539 LYS N 3
536 TYR O 540 LEU H 2
536 TYR O 540 LEU N 3
537 THR O 541 ASN H 2
537 THR O 541 ASN N 3