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 | program | type | subtype | subsubtype |
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566572 |
2m6z   |
7125 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ASP O 10 VAL H 2.20 6 ASP O 10 VAL N 3.30 7 LYS O 11 LYS H 2.20 7 LYS O 11 LYS N 3.30 8 THR O 12 ALA H 2.20 8 THR O 12 ALA N 3.30 9 ASN O 13 ALA H 2.20 9 ASN O 13 ALA N 3.30 10 VAL O 14 TRP H 2.20 10 VAL O 14 TRP N 3.30 11 LYS O 15 GLY H 2.20 11 LYS O 15 GLY N 3.30 12 ALA O 16 LYS H 2.20 12 ALA O 16 LYS N 3.30 13 ALA O 17 VAL H 2.20 13 ALA O 17 VAL N 3.30 21 ALA O 25 GLY H 2.20 21 ALA O 25 GLY N 3.30 22 GLY O 26 ALA H 2.20 22 GLY O 26 ALA N 3.30 23 GLU O 27 GLU H 2.20 23 GLU O 27 GLU N 3.30 24 TYR O 28 ALA H 2.20 24 TYR O 28 ALA N 3.30 25 GLY O 29 LEU H 2.20 25 GLY O 29 LEU N 3.30 26 ALA O 30 GLU H 2.20 26 ALA O 30 GLU N 3.30 27 GLU O 31 ARG H 2.20 27 GLU O 31 ARG N 3.30 28 ALA O 32 MET H 2.20 28 ALA O 32 MET N 3.30 29 LEU O 33 PHE H 2.20 29 LEU O 33 PHE N 3.30 54 GLN O 58 HIS H 2.20 54 GLN O 58 HIS N 3.30 55 VAL O 59 GLY H 2.20 55 VAL O 59 GLY N 3.30 56 LYS O 60 LYS H 2.20 56 LYS O 60 LYS N 3.30 57 GLY O 61 LYS H 2.20 57 GLY O 61 LYS N 3.30 58 HIS O 62 VAL H 2.20 58 HIS O 62 VAL N 3.30 59 GLY O 63 ALA H 2.20 59 GLY O 63 ALA N 3.30 60 LYS O 64 ASP H 2.20 60 LYS O 64 ASP N 3.30 61 LYS O 65 ALA H 2.20 61 LYS O 65 ALA N 3.30 62 VAL O 66 LEU H 2.20 62 VAL O 66 LEU N 3.30 63 ALA O 67 THR H 2.20 63 ALA O 67 THR N 3.30 64 ASP O 68 ASN H 2.20 64 ASP O 68 ASN N 3.30 65 ALA O 69 ALA H 2.20 65 ALA O 69 ALA N 3.30 66 LEU O 70 VAL H 2.20 66 LEU O 70 VAL N 3.30 81 SER O 85 ASP H 2.20 81 SER O 85 ASP N 3.30 82 ALA O 86 LEU H 2.20 82 ALA O 86 LEU N 3.30 83 LEU O 87 HIS H 2.20 83 LEU O 87 HIS N 3.30 96 VAL O 100 LEU H 2.20 96 VAL O 100 LEU N 3.30 97 ASN O 101 LEU H 2.20 97 ASN O 101 LEU N 3.30 98 PHE O 102 SER H 2.20 98 PHE O 102 SER N 3.30 99 LYS O 103 HIS H 2.20 99 LYS O 103 HIS N 3.30 100 LEU O 104 CYS H 2.20 100 LEU O 104 CYS N 3.30 101 LEU O 105 LEU H 2.20 101 LEU O 105 LEU N 3.30 102 SER O 106 LEU H 2.20 102 SER O 106 LEU N 3.30 103 HIS O 107 VAL H 2.20 103 HIS O 107 VAL N 3.30 104 CYS O 108 THR H 2.20 104 CYS O 108 THR N 3.30 105 LEU O 109 LEU H 2.20 105 LEU O 109 LEU N 3.30 106 LEU O 110 ALA H 2.20 106 LEU O 110 ALA N 3.30 121 VAL O 125 LEU H 2.20 121 VAL O 125 LEU N 3.30 122 HIS O 126 ASP H 2.20 122 HIS O 126 ASP N 3.30 123 ALA O 127 LYS H 2.20 123 ALA O 127 LYS N 3.30 124 SER O 128 PHE H 2.20 124 SER O 128 PHE N 3.30 125 LEU O 129 LEU H 2.20 125 LEU O 129 LEU N 3.30 126 ASP O 130 ALA H 2.20 126 ASP O 130 ALA N 3.30 127 LYS O 131 SER H 2.20 127 LYS O 131 SER N 3.30 128 PHE O 132 VAL H 2.20 128 PHE O 132 VAL N 3.30 129 LEU O 133 SER H 2.20 129 LEU O 133 SER N 3.30 130 ALA O 134 THR H 2.20 130 ALA O 134 THR N 3.30 131 SER O 135 VAL H 2.20 131 SER O 135 VAL N 3.30 132 VAL O 136 LEU H 2.20 132 VAL O 136 LEU N 3.30 133 SER O 137 THR H 2.20 133 SER O 137 THR N 3.30 205 PRO O 209 SER H 2.20 205 PRO O 209 SER N 3.30 206 GLU O 210 ALA H 2.20 206 GLU O 210 ALA N 3.30 207 GLU O 211 VAL H 2.20 207 GLU O 211 VAL N 3.30 208 LYS O 212 THR H 2.20 208 LYS O 212 THR N 3.30 209 SER O 213 ALA H 2.20 209 SER O 213 ALA N 3.30 210 ALA O 214 LEU H 2.20 210 ALA O 214 LEU N 3.30 211 VAL O 215 TRP H 2.20 211 VAL O 215 TRP N 3.30 212 THR O 216 GLY H 2.20 212 THR O 216 GLY N 3.30 220 VAL O 224 GLY H 2.20 220 VAL O 224 GLY N 3.30 221 ASP O 225 GLY H 2.20 221 ASP O 225 GLY N 3.30 222 GLU O 226 GLU H 2.20 222 GLU O 226 GLU N 3.30 223 VAL O 227 ALA H 2.20 223 VAL O 227 ALA N 3.30 224 GLY O 228 LEU H 2.20 224 GLY O 228 LEU N 3.30 225 GLY O 229 GLY H 2.20 225 GLY O 229 GLY N 3.30 226 GLU O 230 ARG H 2.20 226 GLU O 230 ARG N 3.30 227 ALA O 231 LEU H 2.20 227 ALA O 231 LEU N 3.30 228 LEU O 232 LEU H 2.20 228 LEU O 232 LEU N 3.30 229 GLY O 233 VAL H 2.20 229 GLY O 233 VAL N 3.30 251 PRO O 255 MET H 2.20 251 PRO O 255 MET N 3.30 257 ASN O 261 LYS H 2.20 257 ASN O 261 LYS N 3.30 258 PRO O 262 ALA H 2.20 258 PRO O 262 ALA N 3.30 259 LYS O 263 HIS H 2.20 259 LYS O 263 HIS N 3.30 260 VAL O 264 GLY H 2.20 260 VAL O 264 GLY N 3.30 261 LYS O 265 LYS H 2.20 261 LYS O 265 LYS N 3.30 262 ALA O 266 LYS H 2.20 262 ALA O 266 LYS N 3.30 263 HIS O 267 VAL H 2.20 263 HIS O 267 VAL N 3.30 264 GLY O 268 LEU H 2.20 264 GLY O 268 LEU N 3.30 265 LYS O 269 GLY H 2.20 265 LYS O 269 GLY N 3.30 266 LYS O 270 ALA H 2.20 266 LYS O 270 ALA N 3.30 267 VAL O 271 PHE H 2.20 267 VAL O 271 PHE N 3.30 268 LEU O 272 SER H 2.20 268 LEU O 272 SER N 3.30 269 GLY O 273 ASP H 2.20 269 GLY O 273 ASP N 3.30 270 ALA O 274 GLY H 2.20 270 ALA O 274 GLY N 3.30 271 PHE O 275 LEU H 2.20 271 PHE O 275 LEU N 3.30 287 THR O 291 LEU H 2.20 287 THR O 291 LEU N 3.30 288 LEU O 292 HIS H 2.20 288 LEU O 292 HIS N 3.30 300 PRO O 304 ARG H 2.20 300 PRO O 304 ARG N 3.30 301 GLU O 305 LEU H 2.20 301 GLU O 305 LEU N 3.30 302 ASN O 306 LEU H 2.20 302 ASN O 306 LEU N 3.30 303 PHE O 307 GLY H 2.20 303 PHE O 307 GLY N 3.30 304 ARG O 308 ASN H 2.20 304 ARG O 308 ASN N 3.30 305 LEU O 309 VAL H 2.20 305 LEU O 309 VAL N 3.30 306 LEU O 310 LEU H 2.20 306 LEU O 310 LEU N 3.30 307 GLY O 311 VAL H 2.20 307 GLY O 311 VAL N 3.30 308 ASN O 312 CYS H 2.20 308 ASN O 312 CYS N 3.30 309 VAL O 313 VAL H 2.20 309 VAL O 313 VAL N 3.30 310 LEU O 314 LEU H 2.20 310 LEU O 314 LEU N 3.30 311 VAL O 315 ALA H 2.20 311 VAL O 315 ALA N 3.30 312 CYS O 316 HIS H 2.20 312 CYS O 316 HIS N 3.30 327 GLN O 331 GLN H 2.20 327 GLN O 331 GLN N 3.30 328 ALA O 332 LYS H 2.20 328 ALA O 332 LYS N 3.30 329 ALA O 333 VAL H 2.20 329 ALA O 333 VAL N 3.30 330 TYR O 334 VAL H 2.20 330 TYR O 334 VAL N 3.30 331 GLN O 335 ALA H 2.20 331 GLN O 335 ALA N 3.30 332 LYS O 336 GLY H 2.20 332 LYS O 336 GLY N 3.30 333 VAL O 337 VAL H 2.20 333 VAL O 337 VAL N 3.30 334 VAL O 338 ALA H 2.20 334 VAL O 338 ALA N 3.30 335 ALA O 339 ASN H 2.20 335 ALA O 339 ASN N 3.30 336 GLY O 340 ALA H 2.20 336 GLY O 340 ALA N 3.30 337 VAL O 341 LEU H 2.20 337 VAL O 341 LEU N 3.30 338 ALA O 342 ALA H 2.20 338 ALA O 342 ALA N 3.30 406 ASP O 410 VAL H 2.20 406 ASP O 410 VAL N 3.30 407 LYS O 411 LYS H 2.20 407 LYS O 411 LYS N 3.30 408 THR O 412 ALA H 2.20 408 THR O 412 ALA N 3.30 409 ASN O 413 ALA H 2.20 409 ASN O 413 ALA N 3.30 410 VAL O 414 TRP H 2.20 410 VAL O 414 TRP N 3.30 411 LYS O 415 GLY H 2.20 411 LYS O 415 GLY N 3.30 412 ALA O 416 LYS H 2.20 412 ALA O 416 LYS N 3.30 413 ALA O 417 VAL H 2.20 413 ALA O 417 VAL N 3.30 421 ALA O 425 GLY H 2.20 421 ALA O 425 GLY N 3.30 422 GLY O 426 ALA H 2.20 422 GLY O 426 ALA N 3.30 423 GLU O 427 GLU H 2.20 423 GLU O 427 GLU N 3.30 424 TYR O 428 ALA H 2.20 424 TYR O 428 ALA N 3.30 425 GLY O 429 LEU H 2.20 425 GLY O 429 LEU N 3.30 426 ALA O 430 GLU H 2.20 426 ALA O 430 GLU N 3.30 427 GLU O 431 ARG H 2.20 427 GLU O 431 ARG N 3.30 428 ALA O 432 MET H 2.20 428 ALA O 432 MET N 3.30 429 LEU O 433 PHE H 2.20 429 LEU O 433 PHE N 3.30 454 GLN O 458 HIS H 2.20 454 GLN O 458 HIS N 3.30 455 VAL O 459 GLY H 2.20 455 VAL O 459 GLY N 3.30 456 LYS O 460 LYS H 2.20 456 LYS O 460 LYS N 3.30 457 GLY O 461 LYS H 2.20 457 GLY O 461 LYS N 3.30 458 HIS O 462 VAL H 2.20 458 HIS O 462 VAL N 3.30 459 GLY O 463 ALA H 2.20 459 GLY O 463 ALA N 3.30 460 LYS O 464 ASP H 2.20 460 LYS O 464 ASP N 3.30 461 LYS O 465 ALA H 2.20 461 LYS O 465 ALA N 3.30 462 VAL O 466 LEU H 2.20 462 VAL O 466 LEU N 3.30 463 ALA O 467 THR H 2.20 463 ALA O 467 THR N 3.30 464 ASP O 468 ASN H 2.20 464 ASP O 468 ASN N 3.30 465 ALA O 469 ALA H 2.20 465 ALA O 469 ALA N 3.30 466 LEU O 470 VAL H 2.20 466 LEU O 470 VAL N 3.30 481 SER O 485 ASP H 2.20 481 SER O 485 ASP N 3.30 482 ALA O 486 LEU H 2.20 482 ALA O 486 LEU N 3.30 483 LEU O 487 HIS H 2.20 483 LEU O 487 HIS N 3.30 496 VAL O 500 LEU H 2.20 496 VAL O 500 LEU N 3.30 497 ASN O 501 LEU H 2.20 497 ASN O 501 LEU N 3.30 498 PHE O 502 SER H 2.20 498 PHE O 502 SER N 3.30 499 LYS O 503 HIS H 2.20 499 LYS O 503 HIS N 3.30 500 LEU O 504 CYS H 2.20 500 LEU O 504 CYS N 3.30 501 LEU O 505 LEU H 2.20 501 LEU O 505 LEU N 3.30 502 SER O 506 LEU H 2.20 502 SER O 506 LEU N 3.30 503 HIS O 507 VAL H 2.20 503 HIS O 507 VAL N 3.30 504 CYS O 508 THR H 2.20 504 CYS O 508 THR N 3.30 505 LEU O 509 LEU H 2.20 505 LEU O 509 LEU N 3.30 506 LEU O 510 ALA H 2.20 506 LEU O 510 ALA N 3.30 521 VAL O 525 LEU H 2.20 521 VAL O 525 LEU N 3.30 522 HIS O 526 ASP H 2.20 522 HIS O 526 ASP N 3.30 523 ALA O 527 LYS H 2.20 523 ALA O 527 LYS N 3.30 524 SER O 528 PHE H 2.20 524 SER O 528 PHE N 3.30 525 LEU O 529 LEU H 2.20 525 LEU O 529 LEU N 3.30 526 ASP O 530 ALA H 2.20 526 ASP O 530 ALA N 3.30 527 LYS O 531 SER H 2.20 527 LYS O 531 SER N 3.30 528 PHE O 532 VAL H 2.20 528 PHE O 532 VAL N 3.30 529 LEU O 533 SER H 2.20 529 LEU O 533 SER N 3.30 530 ALA O 534 THR H 2.20 530 ALA O 534 THR N 3.30 531 SER O 535 VAL H 2.20 531 SER O 535 VAL N 3.30 532 VAL O 536 LEU H 2.20 532 VAL O 536 LEU N 3.30 533 SER O 537 THR H 2.20 533 SER O 537 THR N 3.30 605 PRO O 609 SER H 2.20 605 PRO O 609 SER N 3.30 606 GLU O 610 ALA H 2.20 606 GLU O 610 ALA N 3.30 607 GLU O 611 VAL H 2.20 607 GLU O 611 VAL N 3.30 608 LYS O 612 THR H 2.20 608 LYS O 612 THR N 3.30 609 SER O 613 ALA H 2.20 609 SER O 613 ALA N 3.30 610 ALA O 614 LEU H 2.20 610 ALA O 614 LEU N 3.30 611 VAL O 615 TRP H 2.20 611 VAL O 615 TRP N 3.30 612 THR O 616 GLY H 2.20 612 THR O 616 GLY N 3.30 620 VAL O 624 GLY H 2.20 620 VAL O 624 GLY N 3.30 621 ASP O 625 GLY H 2.20 621 ASP O 625 GLY N 3.30 622 GLU O 626 GLU H 2.20 622 GLU O 626 GLU N 3.30 623 VAL O 627 ALA H 2.20 623 VAL O 627 ALA N 3.30 624 GLY O 628 LEU H 2.20 624 GLY O 628 LEU N 3.30 625 GLY O 629 GLY H 2.20 625 GLY O 629 GLY N 3.30 626 GLU O 630 ARG H 2.20 626 GLU O 630 ARG N 3.30 627 ALA O 631 LEU H 2.20 627 ALA O 631 LEU N 3.30 628 LEU O 632 LEU H 2.20 628 LEU O 632 LEU N 3.30 629 GLY O 633 VAL H 2.20 629 GLY O 633 VAL N 3.30 651 PRO O 655 MET H 2.20 651 PRO O 655 MET N 3.30 657 ASN O 661 LYS H 2.20 657 ASN O 661 LYS N 3.30 658 PRO O 662 ALA H 2.20 658 PRO O 662 ALA N 3.30 659 LYS O 663 HIS H 2.20 659 LYS O 663 HIS N 3.30 660 VAL O 664 GLY H 2.20 660 VAL O 664 GLY N 3.30 661 LYS O 665 LYS H 2.20 661 LYS O 665 LYS N 3.30 662 ALA O 666 LYS H 2.20 662 ALA O 666 LYS N 3.30 663 HIS O 667 VAL H 2.20 663 HIS O 667 VAL N 3.30 664 GLY O 668 LEU H 2.20 664 GLY O 668 LEU N 3.30 665 LYS O 669 GLY H 2.20 665 LYS O 669 GLY N 3.30 666 LYS O 670 ALA H 2.20 666 LYS O 670 ALA N 3.30 667 VAL O 671 PHE H 2.20 667 VAL O 671 PHE N 3.30 668 LEU O 672 SER H 2.20 668 LEU O 672 SER N 3.30 669 GLY O 673 ASP H 2.20 669 GLY O 673 ASP N 3.30 670 ALA O 674 GLY H 2.20 670 ALA O 674 GLY N 3.30 671 PHE O 675 LEU H 2.20 671 PHE O 675 LEU N 3.30 687 THR O 691 LEU H 2.20 687 THR O 691 LEU N 3.30 688 LEU O 692 HIS H 2.20 688 LEU O 692 HIS N 3.30 700 PRO O 704 ARG H 2.20 700 PRO O 704 ARG N 3.30 701 GLU O 705 LEU H 2.20 701 GLU O 705 LEU N 3.30 702 ASN O 706 LEU H 2.20 702 ASN O 706 LEU N 3.30 703 PHE O 707 GLY H 2.20 703 PHE O 707 GLY N 3.30 704 ARG O 708 ASN H 2.20 704 ARG O 708 ASN N 3.30 705 LEU O 709 VAL H 2.20 705 LEU O 709 VAL N 3.30 706 LEU O 710 LEU H 2.20 706 LEU O 710 LEU N 3.30 707 GLY O 711 VAL H 2.20 707 GLY O 711 VAL N 3.30 708 ASN O 712 CYS H 2.20 708 ASN O 712 CYS N 3.30 709 VAL O 713 VAL H 2.20 709 VAL O 713 VAL N 3.30 710 LEU O 714 LEU H 2.20 710 LEU O 714 LEU N 3.30 711 VAL O 715 ALA H 2.20 711 VAL O 715 ALA N 3.30 712 CYS O 716 HIS H 2.20 712 CYS O 716 HIS N 3.30 727 GLN O 731 GLN H 2.20 727 GLN O 731 GLN N 3.30 728 ALA O 732 LYS H 2.20 728 ALA O 732 LYS N 3.30 729 ALA O 733 VAL H 2.20 729 ALA O 733 VAL N 3.30 730 TYR O 734 VAL H 2.20 730 TYR O 734 VAL N 3.30 731 GLN O 735 ALA H 2.20 731 GLN O 735 ALA N 3.30 732 LYS O 736 GLY H 2.20 732 LYS O 736 GLY N 3.30 733 VAL O 737 VAL H 2.20 733 VAL O 737 VAL N 3.30 734 VAL O 738 ALA H 2.20 734 VAL O 738 ALA N 3.30 735 ALA O 739 ASN H 2.20 735 ALA O 739 ASN N 3.30 736 GLY O 740 ALA H 2.20 736 GLY O 740 ALA N 3.30 737 VAL O 741 LEU H 2.20 737 VAL O 741 LEU N 3.30 738 ALA O 742 ALA H 2.20 738 ALA O 742 ALA N 3.30
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