NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
495171 2l3n 17199 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 HIS  O      15 ASP  H       2.75
 11 HIS  O      15 ASP  N       3.75
 12 ARG  O      16 GLU  H       2.75
 12 ARG  O      16 GLU  N       3.75
 13 GLU  O      17 ALA  H       2.75
 13 GLU  O      17 ALA  N       3.75
 14 VAL  O      18 ILE  H       2.75
 14 VAL  O      18 ILE  N       3.75
 15 ASP  O      19 ASP  H       2.75
 15 ASP  O      19 ASP  N       3.75
 16 GLU  O      20 ASN  H       2.75
 16 GLU  O      20 ASN  N       3.75
 17 ALA  O      21 ILE  H       2.75
 17 ALA  O      21 ILE  N       3.75
 18 ILE  O      22 LEU  H       2.75
 18 ILE  O      22 LEU  N       3.75
 19 ASP  O      23 ARG  H       2.75
 19 ASP  O      23 ARG  N       3.75
 20 ASN  O      24 TYR  H       2.75
 20 ASN  O      24 TYR  N       3.75
 29 GLU  O      33 LEU  H       2.75
 29 GLU  O      33 LEU  N       3.75
 30 GLN  O      34 GLU  H       2.75
 30 GLN  O      34 GLU  N       3.75
 31 GLN  O      35 ALA  H       2.75
 31 GLN  O      35 ALA  N       3.75
 32 PHE  O      36 MET  H       2.75
 32 PHE  O      36 MET  N       3.75
 33 LEU  O      37 GLU  H       2.75
 33 LEU  O      37 GLU  N       3.75
 34 GLU  O      38 SER  H       2.75
 34 GLU  O      38 SER  N       3.75
 44 ARG  O      48 ALA  H       2.75
 44 ARG  O      48 ALA  N       3.75
 45 ILE  O      49 LYS  H       2.75
 45 ILE  O      49 LYS  N       3.75
 46 ALA  O      50 LEU  H       2.75
 46 ALA  O      50 LEU  N       3.75
 47 ILE  O      51 LEU  H       2.75
 47 ILE  O      51 LEU  N       3.75
 48 ALA  O      52 SER  H       2.75
 48 ALA  O      52 SER  N       3.75
 85 SER  O      89 LEU  H       2.75
 85 SER  O      89 LEU  N       3.75
 86 GLN  O      90 ASN  H       2.75
 86 GLN  O      90 ASN  N       3.75
 87 GLN  O      91 ARG  H       2.75
 87 GLN  O      91 ARG  N       3.75
 88 ILE  O      92 LEU  H       2.75
 88 ILE  O      92 LEU  N       3.75
 89 LEU  O      93 ARG  H       2.75
 89 LEU  O      93 ARG  N       3.75
 90 ASN  O      94 GLU  H       2.75
 90 ASN  O      94 GLU  N       3.75
 91 ARG  O      95 ARG  H       2.75
 91 ARG  O      95 ARG  N       3.75
 92 LEU  O      96 VAL  H       2.75
 92 LEU  O      96 VAL  N       3.75
 93 ARG  O      97 SER  H       2.75
 93 ARG  O      97 SER  N       3.75
 94 GLU  O      98 GLY  H       2.75
 94 GLU  O      98 GLY  N       3.75


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