NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
378606 1hej 4900 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


586 TRP  HE1   622 ASN  QD2     1.90
586 TRP  HE1   586 TRP  HD1     0.00
606 LEU  H     606 LEU  QB      1.90
606 LEU  H     606 LEU  HG      0.00
570 TRP  HE1   570 TRP  HZ2     1.90
570 TRP  HE1   570 TRP  HD1     0.00
590 LEU  H     588 VAL  QQG     1.90
590 LEU  H     613 VAL  QG1     0.00
592 LEU  H     613 VAL  H       1.90
592 LEU  H     591 GLY  H       0.00
612 THR  H     613 VAL  QG2     2.40
612 THR  H     598 VAL  QG1     0.00
560 CYS  QB    581 SER  H       2.40
560 CYS  QB    641 CYS  H       0.00
641 CYS  H     640 THR  QG2     1.90
641 CYS  H     580 VAL  HB      0.00
581 SER  H     640 THR  QG2     0.00
581 SER  H     580 VAL  HB      0.00
598 VAL  H     610 SER  HA      1.90
598 VAL  H     609 SER  HA      0.00
616 ARG  H     616 ARG  HA      1.90
616 ARG  H     605 ALA  HA      0.00
629 TYR  H     630 LYS  HA      2.40
629 TYR  H     596 GLN  HA      0.00
576 VAL  H     574 PHE  QE      2.40
576 VAL  H     574 PHE  QD      0.00
630 LYS  H     630 LYS  QD      1.90
630 LYS  H     630 LYS  QB      0.00
575 ASN  H     575 ASN  QD2     2.40
575 ASN  H     569 GLU  H       0.00
569 GLU  H     568 GLU  QG      1.90
569 GLU  H     569 GLU  QB      0.00
607 THR  H     608 GLY  QA      2.40
607 THR  H     614 THR  HB      0.00
607 THR  H     606 LEU  QB      1.90
607 THR  H     606 LEU  HG      0.00
584 SER  H     582 GLY  QA      1.90
584 SER  H     583 SER  HA      0.00
584 SER  H     583 SER  QB      1.90
584 SER  H     584 SER  QB      0.00
593 ASN  H     637 PRO  QB      1.90
593 ASN  H     592 LEU  HB3     0.00
587 VAL  H     588 VAL  HB      1.90
587 VAL  H     587 VAL  HB      0.00
614 THR  H     606 LEU  QB      2.40
614 THR  H     606 LEU  HG      0.00
560 CYS  H     642 ALA  HA      2.40
560 CYS  H     561 SER  HA      0.00
633 SER  H     630 LYS  QD      1.90
633 SER  H     630 LYS  QB      0.00
574 PHE  H     573 ARG  QD      2.40
574 PHE  H     628 PHE  HB3     0.00
574 PHE  H     573 ARG  QG      1.90
574 PHE  H     628 PHE  HB2     0.00
610 SER  H     613 VAL  QG2     1.90
610 SER  H     598 VAL  QG1     0.00
561 SER  H     582 GLY  H       1.90
561 SER  H     560 CYS  H       0.00
567 GLY  H     566 ARG  QG      1.90
567 GLY  H     565 VAL  HB      0.00
631 ASN  H     630 LYS  QB      1.90
631 ASN  H     630 LYS  QD      0.00
604 ALA  H     601 SER  QB      2.40
604 ALA  H     603 ASN  QB      0.00
640 THR  H     588 VAL  QQG     1.90
640 THR  H     562 VAL  QQG     0.00
582 GLY  H     582 GLY  QA      1.90
582 GLY  H     581 SER  QB      0.00
591 GLY  H     592 LEU  HA      2.40
591 GLY  H     589 THR  HB      0.00
600 SER  H     601 SER  QB      1.90
600 SER  H     598 VAL  HA      0.00
600 SER  H     627 THR  QG2     1.90
600 SER  H     598 VAL  QG2     0.00
596 GLN  QE2   633 SER  QB      2.40
596 GLN  QE2   592 LEU  HA      0.00
625 GLY  H     601 SER  QB      1.90
625 GLY  H     603 ASN  QB      0.00
625 GLY  H     626 VAL  QQG     1.90
625 GLY  H     604 ALA  QB      0.00
628 PHE  H     573 ARG  QD      1.90
628 PHE  H     628 PHE  HB3     0.00
579 SER  H     578 TYR  HB2     1.90
579 SER  H     565 VAL  QG2     0.00
636 THR  H     636 THR  HB      1.90
636 THR  H     636 THR  HA      0.00
630 LYS  H     574 PHE  QE      2.40
630 LYS  H     574 PHE  QD      0.00
632 GLY  H     630 LYS  QD      1.90
632 GLY  H     630 LYS  QB      0.00
641 CYS  HB2   562 VAL  H       1.90
641 CYS  HB2   561 SER  H       0.00
633 SER  H     633 SER  QB      1.90
633 SER  H     632 GLY  QA      0.00
628 PHE  HZ    626 VAL  QQG     1.90
628 PHE  HZ    637 PRO  QG      0.00
628 PHE  QE    626 VAL  QQG     1.90
628 PHE  QE    637 PRO  QG      0.00
628 PHE  QD    637 PRO  QG      1.90
628 PHE  QD    626 VAL  QQG     0.00
610 SER  H     610 SER  HA      1.90
610 SER  H     609 SER  HA      0.00
588 VAL  H     588 VAL  HB      1.90
588 VAL  H     587 VAL  HB      0.00
583 SER  H     583 SER  HA      1.90
583 SER  H     582 GLY  QA      0.00
628 PHE  QE    613 VAL  QG2     1.90
628 PHE  QE    598 VAL  QG1     0.00
628 PHE  QE    626 VAL  QQG     1.90
628 PHE  QE    613 VAL  QG1     0.00
606 LEU  QQD   606 LEU  HG      1.90
606 LEU  QQD   606 LEU  QB      0.00
577 THR  QG2   579 SER  HB3     1.90
577 THR  QG2   623 SER  QB      0.00
639 ALA  QB    588 VAL  QQG     1.90
639 ALA  QB    562 VAL  QQG     0.00
641 CYS  HA    588 VAL  QQG     1.90
641 CYS  HA    562 VAL  QQG     0.00
640 THR  HA    562 VAL  QQG     1.90
640 THR  HA    588 VAL  QQG     0.00
564 ALA  HA    578 TYR  HB2     1.90
564 ALA  HA    565 VAL  QG2     0.00
578 TYR  HB2   624 PHE  HZ      1.90
578 TYR  HB2   578 TYR  QD      0.00
630 LYS  HA    630 LYS  QB      1.90
630 LYS  HA    630 LYS  QD      0.00
606 LEU  QQD   608 GLY  QA      1.90
606 LEU  QQD   601 SER  QB      0.00
570 TRP  HH2   568 GLU  HB2     1.90
574 PHE  QE    568 GLU  HB2     0.00
574 PHE  QE    637 PRO  QG      0.00
570 TRP  HH2   637 PRO  QG      0.00
560 CYS  QB    587 VAL  QQG     1.90
560 CYS  QB    592 LEU  QQD     0.00
596 GLN  HG2   587 VAL  QQG     0.00
596 GLN  HG2   592 LEU  QQD     0.00
565 VAL  QG1   586 TRP  HA      1.90
565 VAL  QG1   578 TYR  HA      0.00
587 VAL  QQG   586 TRP  HA      0.00
587 VAL  QQG   578 TYR  HA      0.00
641 CYS  HA    575 ASN  HB2     1.90
641 CYS  HA    641 CYS  HB2     0.00
627 THR  HA    641 CYS  HB2     0.00
627 THR  HA    575 ASN  HB2     0.00
586 TRP  QB    586 TRP  HA      1.90
586 TRP  QB    601 SER  HA      0.00
602 TRP  HB3   586 TRP  HA      0.00
602 TRP  HB3   601 SER  HA      0.00
635 ALA  HA    607 THR  QG2     1.90
607 THR  HB    635 ALA  QB      0.00
607 THR  HB    607 THR  QG2     0.00
635 ALA  HA    635 ALA  QB      0.00
638 GLY  QA    639 ALA  QB      1.90
638 GLY  QA    643 THR  QG2     0.00
558 GLY  HA3   639 ALA  QB      0.00
558 GLY  HA3   643 THR  QG2     0.00


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