NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
402113 1wa8 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 17 PHE  O      21 SER  H       1.80
 17 PHE  O      21 SER  N       1.80
 18 GLU  O      22 GLY  H       1.80
 18 GLU  O      22 GLY  N       1.80
 19 ARG  O      23 ASP  H       1.80
 19 ARG  O      23 ASP  N       1.80
 20 ILE  O      24 LEU  H       1.80
 20 ILE  O      24 LEU  N       1.80
 21 SER  O      25 LYS  H       1.80
 21 SER  O      25 LYS  N       1.80
 23 ASP  O      27 GLN  H       1.80
 23 ASP  O      27 GLN  N       1.80
 24 LEU  O      28 ILE  H       1.80
 24 LEU  O      28 ILE  N       1.80
 25 LYS  O      29 ASP  H       1.80
 25 LYS  O      29 ASP  N       1.80
 26 THR  O      30 GLN  H       1.80
 26 THR  O      30 GLN  N       1.80
 27 GLN  O      31 VAL  H       1.80
 27 GLN  O      31 VAL  N       1.80
 28 ILE  O      32 GLU  H       1.80
 28 ILE  O      32 GLU  N       1.80
 53 ALA  O      57 PHE  H       1.80
 53 ALA  O      57 PHE  N       1.80
 54 VAL  O      58 GLN  H       1.80
 54 VAL  O      58 GLN  N       1.80
 56 ARG  O      60 ALA  H       1.80
 56 ARG  O      60 ALA  N       1.80
 57 PHE  O      61 ALA  H       1.80
 57 PHE  O      61 ALA  N       1.80
 60 ALA  O      64 GLN  H       1.80
 60 ALA  O      64 GLN  N       1.80
 61 ALA  O      65 LYS  H       1.80
 61 ALA  O      65 LYS  N       1.80
 63 LYS  O      67 GLU  H       1.80
 63 LYS  O      67 GLU  N       1.80
 64 GLN  O      68 LEU  H       1.80
 64 GLN  O      68 LEU  N       1.80
 67 GLU  O      71 ILE  H       1.80
 67 GLU  O      71 ILE  N       1.80
624 SER  O     628 LEU  H       1.80
624 SER  O     628 LEU  N       1.80
625 ILE  O     629 LEU  H       1.80
625 ILE  O     629 LEU  N       1.80
627 SER  O     631 GLU  H       1.80
627 SER  O     631 GLU  N       1.80
628 LEU  O     632 GLY  H       1.80
628 LEU  O     632 GLY  N       1.80
629 LEU  O     633 LYS  H       1.80
629 LEU  O     633 LYS  N       1.80
632 GLY  O     635 SER  H       1.80
632 GLY  O     635 SER  N       1.80
632 GLY  O     636 LEU  H       1.80
632 GLY  O     636 LEU  N       1.80
635 SER  O     639 LEU  H       1.80
635 SER  O     639 LEU  N       1.80
658 TRP  O     662 ALA  H       1.80
658 TRP  O     662 ALA  N       1.80
659 ASP  O     663 THR  H       1.80
659 ASP  O     663 THR  N       1.80
661 THR  O     665 LEU  H       1.80
661 THR  O     665 LEU  N       1.80
662 ALA  O     666 ASN  H       1.80
662 ALA  O     666 ASN  N       1.80
663 THR  O     667 ASN  H       1.80
663 THR  O     667 ASN  N       1.80
664 GLU  O     668 ALA  H       1.80
664 GLU  O     668 ALA  N       1.80
665 LEU  O     669 LEU  H       1.80
665 LEU  O     669 LEU  N       1.80
666 ASN  O     670 GLN  H       1.80
666 ASN  O     670 GLN  N       1.80


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