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
402109 1wa8 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 PHE  O      21 SER  H       2.00
 17 PHE  O      21 SER  N       3.00
 18 GLU  O      22 GLY  H       2.00
 18 GLU  O      22 GLY  N       3.00
 19 ARG  O      23 ASP  H       2.00
 19 ARG  O      23 ASP  N       3.00
 20 ILE  O      24 LEU  H       2.00
 20 ILE  O      24 LEU  N       3.00
 21 SER  O      25 LYS  H       2.00
 21 SER  O      25 LYS  N       3.00
 23 ASP  O      27 GLN  H       2.00
 23 ASP  O      27 GLN  N       3.00
 24 LEU  O      28 ILE  H       2.00
 24 LEU  O      28 ILE  N       3.00
 25 LYS  O      29 ASP  H       2.00
 25 LYS  O      29 ASP  N       3.00
 26 THR  O      30 GLN  H       2.00
 26 THR  O      30 GLN  N       3.00
 27 GLN  O      31 VAL  H       2.00
 27 GLN  O      31 VAL  N       3.00
 28 ILE  O      32 GLU  H       2.00
 28 ILE  O      32 GLU  N       3.00
 53 ALA  O      57 PHE  H       2.00
 53 ALA  O      57 PHE  N       3.00
 54 VAL  O      58 GLN  H       2.00
 54 VAL  O      58 GLN  N       3.00
 56 ARG  O      60 ALA  H       2.00
 56 ARG  O      60 ALA  N       3.00
 57 PHE  O      61 ALA  H       2.00
 57 PHE  O      61 ALA  N       3.00
 60 ALA  O      64 GLN  H       2.00
 60 ALA  O      64 GLN  N       3.00
 61 ALA  O      65 LYS  H       2.00
 61 ALA  O      65 LYS  N       3.00
 63 LYS  O      67 GLU  H       2.00
 63 LYS  O      67 GLU  N       3.00
 64 GLN  O      68 LEU  H       2.00
 64 GLN  O      68 LEU  N       3.00
 67 GLU  O      71 ILE  H       2.00
 67 GLU  O      71 ILE  N       3.00
624 SER  O     628 LEU  H       2.00
624 SER  O     628 LEU  N       3.00
625 ILE  O     629 LEU  H       2.00
625 ILE  O     629 LEU  N       3.00
627 SER  O     631 GLU  H       2.00
627 SER  O     631 GLU  N       3.00
628 LEU  O     632 GLY  H       2.00
628 LEU  O     632 GLY  N       3.00
629 LEU  O     633 LYS  H       2.00
629 LEU  O     633 LYS  N       3.00
632 GLY  O     635 SER  H       2.00
632 GLY  O     635 SER  N       3.00
632 GLY  O     636 LEU  H       2.00
632 GLY  O     636 LEU  N       3.00
635 SER  O     639 LEU  H       2.00
635 SER  O     639 LEU  N       3.00
658 TRP  O     662 ALA  H       2.00
658 TRP  O     662 ALA  N       3.00
659 ASP  O     663 THR  H       2.00
659 ASP  O     663 THR  N       3.00
661 THR  O     665 LEU  H       2.00
661 THR  O     665 LEU  N       3.00
662 ALA  O     666 ASN  H       2.00
662 ALA  O     666 ASN  N       3.00
663 THR  O     667 ASN  H       2.00
663 THR  O     667 ASN  N       3.00
664 GLU  O     668 ALA  H       2.00
664 GLU  O     668 ALA  N       3.00
665 LEU  O     669 LEU  H       2.00
665 LEU  O     669 LEU  N       3.00
666 ASN  O     670 GLN  H       2.00
666 ASN  O     670 GLN  N       3.00


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