NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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|
611199 |
2n5e   |
25710 | cing | 1-original | 7 | DYANA/DIANA | dipolar coupling |
#RDCs
#Tensor Magnitude Rhombicity Residue
1 -10.942 0.023 650
#First atom Second atom RDC Error Weight Tensor
63 GLN N 63 GLN H 17.09 1.00 1.0 1
64 LEU N 64 LEU H 13.53 1.00 1.0 1
67 VAL N 67 VAL H 13.33 1.00 1.0 1
68 THR N 68 THR H -6.35 1.00 1.0 1
69 GLN N 69 GLN H 2.42 1.00 1.0 1
70 GLU N 70 GLU H 12.8 1.00 1.0 1
72 TRP N 72 TRP H 2.41 1.00 1.0 1
76 GLU N 76 GLU H 5.88 1.00 1.0 1
78 GLU N 78 GLU H 1.55 1.00 1.0 1
80 GLU N 80 GLU H 13.95 1.00 1.0 1
83 ARG N 83 ARG H 5.95 1.00 1.0 1
85 GLU N 85 GLU H 15.44 1.00 1.0 1
86 MET N 86 MET H 2.75 1.00 1.0 1
88 LYS N 88 LYS H 9.55 1.00 1.0 1
94 LYS N 94 LYS H 8.27 1.00 1.0 1
116 ARG N 116 ARG H 13.16 1.00 1.0 1
144 LEU N 144 LEU H 24.44 1.00 1.0 1
147 GLU N 147 GLU H 10.83 1.00 1.0 1
149 ARG N 149 ARG H 8.22 1.00 1.0 1
#150 ASP N 150 ASP H 23.86 1.00 1.0 1
153 ARG N 153 ARG H 16.66 1.00 1.0 1
#154 ALA N 154 ALA H 29.17 1.00 1.0 1
157 ASP N 157 ASP H 16.26 1.00 1.0 1
158 ALA N 158 ALA H 3.03 1.00 1.0 1
163 LEU N 163 LEU H 16.24 1.00 1.0 1
170 LEU N 170 LEU H 17.44 1.00 1.0 1
171 ARG N 171 ARG H 7.3 1.00 1.0 1
176 ALA N 176 ALA H 16.37 1.00 1.0 1
188 ARG N 188 ARG H 16.23 1.00 1.0 1
#190 ALA N 190 ALA H 19.61 1.00 1.0 1
191 GLU N 191 GLU H 12.46 1.00 1.0 1
193 HIS N 193 HIS H 9.22 1.00 1.0 1
194 ALA N 194 ALA H 14.23 1.00 1.0 1
197 THR N 197 THR H 12.85 1.00 1.0 1
198 GLU N 198 GLU H 14.49 1.00 1.0 1
204 SER N 204 SER H 14.81 1.00 1.0 1
#205 GLU N 205 GLU H 19.44 1.00 1.0 1
206 LYS N 206 LYS H 8.11 1.00 1.0 1
208 LYS N 208 LYS H 14.3 1.00 1.0 1
210 ALA N 210 ALA H 5.83 1.00 1.0 1
216 GLN N 216 GLN H 5.14 1.00 1.0 1
#221 VAL N 221 VAL H 27.48 1.00 1.0 1
#223 GLU N 223 GLU H 24.58 1.00 1.0 1
226 LYS N 226 LYS H 15.79 1.00 1.0 1
228 SER N 228 SER H 9.66 1.00 1.0 1
232 ALA N 232 ALA H 18.97 1.00 1.0 1
233 LEU N 233 LEU H 16.85 1.00 1.0 1
237 THR N 237 THR H 8.68 1.00 1.0 1
238 LYS N 238 LYS H 5.79 1.00 1.0 1
239 LYS N 239 LYS H 4.6 1.00 1.0 1
240 LEU N 240 LEU H 9.32 1.00 1.0 1
243 GLN N 243 GLN H -0.35 1.00 1.0 1
363 GLN N 363 GLN H 17.09 1.00 1.0 1
364 LEU N 364 LEU H 13.53 1.00 1.0 1
367 VAL N 367 VAL H 13.33 1.00 1.0 1
368 THR N 368 THR H -6.35 1.00 1.0 1
369 GLN N 369 GLN H 2.42 1.00 1.0 1
370 GLU N 370 GLU H 12.8 1.00 1.0 1
372 TRP N 372 TRP H 2.41 1.00 1.0 1
376 GLU N 376 GLU H 5.88 1.00 1.0 1
378 GLU N 378 GLU H 1.55 1.00 1.0 1
380 GLU N 380 GLU H 13.95 1.00 1.0 1
383 ARG N 383 ARG H 5.95 1.00 1.0 1
385 GLU N 385 GLU H 15.44 1.00 1.0 1
386 MET N 386 MET H 2.75 1.00 1.0 1
388 LYS N 388 LYS H 9.55 1.00 1.0 1
394 LYS N 394 LYS H 8.27 1.00 1.0 1
416 ARG N 416 ARG H 13.16 1.00 1.0 1
444 LEU N 444 LEU H 24.44 1.00 1.0 1
447 GLU N 447 GLU H 10.83 1.00 1.0 1
449 ARG N 449 ARG H 8.22 1.00 1.0 1
#450 ASP N 450 ASP H 23.86 1.00 1.0 1
453 ARG N 453 ARG H 16.66 1.00 1.0 1
#454 ALA N 454 ALA H 29.17 1.00 1.0 1
457 ASP N 457 ASP H 16.26 1.00 1.0 1
458 ALA N 458 ALA H 3.03 1.00 1.0 1
463 LEU N 463 LEU H 16.24 1.00 1.0 1
470 LEU N 470 LEU H 17.44 1.00 1.0 1
471 ARG N 471 ARG H 7.3 1.00 1.0 1
476 ALA N 476 ALA H 16.37 1.00 1.0 1
488 ARG N 488 ARG H 16.23 1.00 1.0 1
#490 ALA N 490 ALA H 19.61 1.00 1.0 1
491 GLU N 491 GLU H 12.46 1.00 1.0 1
493 HIS N 493 HIS H 9.22 1.00 1.0 1
494 ALA N 494 ALA H 14.23 1.00 1.0 1
497 THR N 497 THR H 12.85 1.00 1.0 1
498 GLU N 498 GLU H 14.49 1.00 1.0 1
504 SER N 504 SER H 14.81 1.00 1.0 1
#505 GLU N 505 GLU H 19.44 1.00 1.0 1
506 LYS N 506 LYS H 8.11 1.00 1.0 1
508 LYS N 508 LYS H 14.3 1.00 1.0 1
510 ALA N 510 ALA H 5.83 1.00 1.0 1
516 GLN N 516 GLN H 5.14 1.00 1.0 1
#521 VAL N 521 VAL H 27.48 1.00 1.0 1
#523 GLU N 523 GLU H 24.58 1.00 1.0 1
526 LYS N 526 LYS H 15.79 1.00 1.0 1
528 SER N 528 SER H 9.66 1.00 1.0 1
532 ALA N 532 ALA H 18.97 1.00 1.0 1
533 LEU N 533 LEU H 16.85 1.00 1.0 1
537 THR N 537 THR H 8.68 1.00 1.0 1
538 LYS N 538 LYS H 5.79 1.00 1.0 1
539 LYS N 539 LYS H 4.6 1.00 1.0 1
540 LEU N 540 LEU H 9.32 1.00 1.0 1
543 GLN N 543 GLN H -0.35 1.00 1.0 1
#N(i)-CO(i-1) RDCs
60 LEU N 59 LYS C 0.515 1.00 1.0 1
61 ARG N 60 LEU C 0.24 1.00 1.0 1
62 GLU N 61 ARG C 1.48 1.00 1.0 1
63 GLN N 62 GLU C -1.725 1.00 1.0 1
64 LEU N 63 GLN C -2.395 1.00 1.0 1
65 GLY N 64 LEU C -2.595 1.00 1.0 1
67 VAL N 66 PRO C 0.525 1.00 1.0 1
69 GLN N 68 THR C 1.65 1.00 1.0 1
70 GLU N 69 GLN C -1.48 1.00 1.0 1
71 PHE N 70 GLU C -1.805 1.00 1.0 1
72 TRP N 71 PHE C -3.095 1.00 1.0 1
#73 ASP N 72 TRP C 4.75 1.00 1.0 1
75 LEU N 74 ASN C 5.05 1.00 1.0 1
76 GLU N 75 LEU C -2.525 1.00 1.0 1
78 GLU N 77 LYS C -0.935 1.00 1.0 1
#81 GLY N 80 GLU C -6.565 1.00 1.0 1
82 LEU N 81 GLY C -0.88 1.00 1.0 1
83 ARG N 82 LEU C -2.025 1.00 1.0 1
85 GLU N 84 GLN C 1.53 1.00 1.0 1
86 MET N 85 GLU C -0.5 1.00 1.0 1
87 SER N 86 MET C -3.19 1.00 1.0 1
88 LYS N 87 SER C 0.055 1.00 1.0 1
92 GLU N 91 GLU C -0.42 1.00 1.0 1
95 ALA N 94 LYS C 0.83 1.00 1.0 1
100 TYR N 99 PRO C 4.655 1.00 1.0 1
110 GLU N 109 GLN C -3.195 1.00 1.0 1
112 MET N 111 GLU C -1.995 1.00 1.0 1
113 GLU N 112 MET C -1.65 1.00 1.0 1
114 LEU N 113 GLU C 1.565 1.00 1.0 1
115 TYR N 114 LEU C -2.55 1.00 1.0 1
116 ARG N 115 TYR C 1.505 1.00 1.0 1
120 GLU N 119 VAL C -3.495 1.00 1.0 1
144 LEU N 143 PRO C -1.38 1.00 1.0 1
145 GLY N 144 LEU C -3.03 1.00 1.0 1
146 GLU N 145 GLY C 2.55 1.00 1.0 1
147 GLU N 146 GLU C 0.655 1.00 1.0 1
148 MET N 147 GLU C -5.005 1.00 1.0 1
149 ARG N 148 MET C -2.215 1.00 1.0 1
150 ASP N 149 ARG C 2.35 1.00 1.0 1
153 ARG N 152 ALA C 3.945 1.00 1.0 1
154 ALA N 153 ARG C 1.2 1.00 1.0 1
155 HIS N 154 ALA C -3.53 1.00 1.0 1
157 ASP N 156 VAL C 0.29 1.00 1.0 1
158 ALA N 157 ASP C -1.515 1.00 1.0 1
159 LEU N 158 ALA C 4.34 1.00 1.0 1
161 THR N 160 ARG C 3.605 1.00 1.0 1
163 LEU N 162 HIS C 3.03 1.00 1.0 1
164 ALA N 163 LEU C -1.14 1.00 1.0 1
168 ASP N 167 SER C -2.16 1.00 1.0 1
169 GLU N 168 ASP C 1.28 1.00 1.0 1
170 LEU N 169 GLU C 0.95 1.00 1.0 1
171 ARG N 170 LEU C -0.23 1.00 1.0 1
175 ALA N 174 LEU C 0.245 1.00 1.0 1
176 ALA N 175 ALA C 3.005 1.00 1.0 1
178 LEU N 177 ARG C -2.325 1.00 1.0 1
181 LEU N 180 ALA C -2.305 1.00 1.0 1
185 GLY N 184 ASN C -3.275 1.00 1.0 1
186 GLY N 185 GLY C -0.33 1.00 1.0 1
187 ALA N 186 GLY C -0.425 1.00 1.0 1
188 ARG N 187 ALA C -3.16 1.00 1.0 1
190 ALA N 189 LEU C -0.905 1.00 1.0 1
191 GLU N 190 ALA C -1.795 1.00 1.0 1
193 HIS N 192 TYR C -2.32 1.00 1.0 1
196 ALA N 195 LYS C -0.62 1.00 1.0 1
197 THR N 196 ALA C -1.36 1.00 1.0 1
198 GLU N 197 THR C -0.155 1.00 1.0 1
200 LEU N 199 HIS C 0.44 1.00 1.0 1
203 LEU N 202 THR C 3.975 1.00 1.0 1
204 SER N 203 LEU C 0.415 1.00 1.0 1
205 GLU N 204 SER C -1.51 1.00 1.0 1
206 LYS N 205 GLU C 0.335 1.00 1.0 1
208 LYS N 207 ALA C 0.595 1.00 1.0 1
210 ALA N 209 PRO C 0.005 1.00 1.0 1
215 ARG N 214 LEU C -2.495 1.00 1.0 1
216 GLN N 215 ARG C 3.43 1.00 1.0 1
217 GLY N 216 GLN C -5.74 1.00 1.0 1
218 LEU N 217 GLY C -3.725 1.00 1.0 1
219 LEU N 218 LEU C -2.41 1.00 1.0 1
221 VAL N 220 PRO C 1.185 1.00 1.0 1
223 GLU N 222 LEU C 2.715 1.00 1.0 1
224 SER N 223 GLU C -2.41 1.00 1.0 1
226 LYS N 225 PHE C 2.045 1.00 1.0 1
227 VAL N 226 LYS C 3.185 1.00 1.0 1
228 SER N 227 VAL C -1.605 1.00 1.0 1
229 PHE N 228 SER C 1.875 1.00 1.0 1
230 LEU N 229 PHE C -4.15 1.00 1.0 1
231 SER N 230 LEU C 3.1 1.00 1.0 1
232 ALA N 231 SER C -3.375 1.00 1.0 1
233 LEU N 232 ALA C -3.08 1.00 1.0 1
236 TYR N 235 GLU C -0.86 1.00 1.0 1
238 LYS N 237 THR C 1.965 1.00 1.0 1
239 LYS N 238 LYS C -1.295 1.00 1.0 1
240 LEU N 239 LYS C -0.185 1.00 1.0 1
241 ASN N 240 LEU C -0.865 1.00 1.0 1
242 THR N 241 ASN C -1.54 1.00 1.0 1
243 GLN N 242 THR C 0.145 1.00 1.0 1
360 LEU N 359 LYS C 0.515 1.00 1.0 1
361 ARG N 360 LEU C 0.24 1.00 1.0 1
362 GLU N 361 ARG C 1.48 1.00 1.0 1
363 GLN N 362 GLU C -1.725 1.00 1.0 1
364 LEU N 363 GLN C -2.395 1.00 1.0 1
365 GLY N 364 LEU C -2.595 1.00 1.0 1
367 VAL N 366 PRO C 0.525 1.00 1.0 1
369 GLN N 368 THR C 1.65 1.00 1.0 1
370 GLU N 369 GLN C -1.48 1.00 1.0 1
371 PHE N 370 GLU C -1.805 1.00 1.0 1
372 TRP N 371 PHE C -3.095 1.00 1.0 1
#373 ASP N 372 TRP C 4.75 1.00 1.0 1
375 LEU N 374 ASN C 5.05 1.00 1.0 1
376 GLU N 375 LEU C -2.525 1.00 1.0 1
378 GLU N 377 LYS C -0.935 1.00 1.0 1
#381 GLY N 380 GLU C -6.565 1.00 1.0 1
382 LEU N 381 GLY C -0.88 1.00 1.0 1
383 ARG N 382 LEU C -2.025 1.00 1.0 1
385 GLU N 384 GLN C 1.53 1.00 1.0 1
386 MET N 385 GLU C -0.5 1.00 1.0 1
387 SER N 386 MET C -3.19 1.00 1.0 1
388 LYS N 387 SER C 0.055 1.00 1.0 1
392 GLU N 391 GLU C -0.42 1.00 1.0 1
395 ALA N 394 LYS C 0.83 1.00 1.0 1
400 TYR N 399 PRO C 4.655 1.00 1.0 1
410 GLU N 409 GLN C -3.195 1.00 1.0 1
412 MET N 411 GLU C -1.995 1.00 1.0 1
413 GLU N 412 MET C -1.65 1.00 1.0 1
414 LEU N 413 GLU C 1.565 1.00 1.0 1
415 TYR N 414 LEU C -2.55 1.00 1.0 1
416 ARG N 415 TYR C 1.505 1.00 1.0 1
420 GLU N 419 VAL C -3.495 1.00 1.0 1
444 LEU N 443 PRO C -1.38 1.00 1.0 1
445 GLY N 444 LEU C -3.03 1.00 1.0 1
446 GLU N 445 GLY C 2.55 1.00 1.0 1
447 GLU N 446 GLU C 0.655 1.00 1.0 1
448 MET N 447 GLU C -5.005 1.00 1.0 1
449 ARG N 448 MET C -2.215 1.00 1.0 1
450 ASP N 449 ARG C 2.35 1.00 1.0 1
453 ARG N 452 ALA C 3.945 1.00 1.0 1
454 ALA N 453 ARG C 1.2 1.00 1.0 1
455 HIS N 454 ALA C -3.53 1.00 1.0 1
457 ASP N 456 VAL C 0.29 1.00 1.0 1
458 ALA N 457 ASP C -1.515 1.00 1.0 1
459 LEU N 458 ALA C 4.34 1.00 1.0 1
461 THR N 460 ARG C 3.605 1.00 1.0 1
463 LEU N 462 HIS C 3.03 1.00 1.0 1
464 ALA N 463 LEU C -1.14 1.00 1.0 1
468 ASP N 467 SER C -2.16 1.00 1.0 1
469 GLU N 468 ASP C 1.28 1.00 1.0 1
470 LEU N 469 GLU C 0.95 1.00 1.0 1
471 ARG N 470 LEU C -0.23 1.00 1.0 1
475 ALA N 474 LEU C 0.245 1.00 1.0 1
476 ALA N 475 ALA C 3.005 1.00 1.0 1
478 LEU N 477 ARG C -2.325 1.00 1.0 1
481 LEU N 480 ALA C -2.305 1.00 1.0 1
485 GLY N 484 ASN C -3.275 1.00 1.0 1
486 GLY N 485 GLY C -0.33 1.00 1.0 1
487 ALA N 486 GLY C -0.425 1.00 1.0 1
488 ARG N 487 ALA C -3.16 1.00 1.0 1
490 ALA N 489 LEU C -0.905 1.00 1.0 1
491 GLU N 490 ALA C -1.795 1.00 1.0 1
493 HIS N 492 TYR C -2.32 1.00 1.0 1
496 ALA N 495 LYS C -0.62 1.00 1.0 1
497 THR N 496 ALA C -1.36 1.00 1.0 1
498 GLU N 497 THR C -0.155 1.00 1.0 1
500 LEU N 499 HIS C 0.44 1.00 1.0 1
503 LEU N 502 THR C 3.975 1.00 1.0 1
504 SER N 503 LEU C 0.415 1.00 1.0 1
505 GLU N 504 SER C -1.51 1.00 1.0 1
506 LYS N 505 GLU C 0.335 1.00 1.0 1
508 LYS N 507 ALA C 0.595 1.00 1.0 1
510 ALA N 509 PRO C 0.005 1.00 1.0 1
515 ARG N 514 LEU C -2.495 1.00 1.0 1
516 GLN N 515 ARG C 3.43 1.00 1.0 1
517 GLY N 516 GLN C -5.74 1.00 1.0 1
518 LEU N 517 GLY C -3.725 1.00 1.0 1
519 LEU N 518 LEU C -2.41 1.00 1.0 1
521 VAL N 520 PRO C 1.185 1.00 1.0 1
523 GLU N 522 LEU C 2.715 1.00 1.0 1
524 SER N 523 GLU C -2.41 1.00 1.0 1
526 LYS N 525 PHE C 2.045 1.00 1.0 1
527 VAL N 526 LYS C 3.185 1.00 1.0 1
528 SER N 527 VAL C -1.605 1.00 1.0 1
529 PHE N 528 SER C 1.875 1.00 1.0 1
530 LEU N 529 PHE C -4.15 1.00 1.0 1
531 SER N 530 LEU C 3.1 1.00 1.0 1
532 ALA N 531 SER C -3.375 1.00 1.0 1
533 LEU N 532 ALA C -3.08 1.00 1.0 1
536 TYR N 535 GLU C -0.86 1.00 1.0 1
538 LYS N 537 THR C 1.965 1.00 1.0 1
539 LYS N 538 LYS C -1.295 1.00 1.0 1
540 LEU N 539 LYS C -0.185 1.00 1.0 1
541 ASN N 540 LEU C -0.865 1.00 1.0 1
542 THR N 541 ASN C -1.54 1.00 1.0 1
543 GLN N 542 THR C 0.145 1.00 1.0 1
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