BMRB

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 other_prop
573525 2mfq RC 19562 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 97 LEU  H      93 ARG  O       1.30
 97 LEU  N      93 ARG  O       2.30
 98 PHE  H      94 ALA  O       1.30
 98 PHE  N      94 ALA  O       2.30
 99 ASN  H      95 GLU  O       1.50
 99 ASN  N      95 GLU  O       2.50
100 MET  H      96 GLU  O       1.30
100 MET  N      96 GLU  O       2.30
101 LEU  H      97 LEU  O       1.30
101 LEU  N      97 LEU  O       2.30
102 GLN  H      98 PHE  O       1.30
102 GLN  N      98 PHE  O       2.30
103 GLU  H      99 ASN  O       1.30
103 GLU  N      99 ASN  O       2.30
104 ILE  H     100 MET  O       1.30
104 ILE  N     100 MET  O       2.30
105 MET  H     101 LEU  O       1.30
105 MET  N     101 LEU  O       2.30
106 GLN  H     102 GLN  O       1.30
106 GLN  N     102 GLN  O       2.30
107 ASN  H     103 GLU  O       1.30
107 ASN  N     103 GLU  O       2.30
108 ASN  H     104 ILE  O       1.30
108 ASN  N     104 ILE  O       2.30
 40 LEU  H      19 ASN  O       1.30
 40 LEU  N      19 ASN  O       2.30
 21 PHE  H      38 MET  O       1.30
 21 PHE  N      38 MET  O       2.30
 38 MET  H      21 PHE  O       1.30
 38 MET  N      21 PHE  O       2.30
 23 VAL  H      36 GLY  O       1.30
 23 VAL  N      36 GLY  O       2.30
 36 GLY  H      23 VAL  O       1.30
 36 GLY  N      23 VAL  O       2.30
 25 ASN  H      34 GLY  O       1.40
 25 ASN  N      34 GLY  O       2.30
 34 GLY  N      25 ASN  O       2.30
 33 LEU  H      25 ASN  O       1.40
 33 LEU  N      25 ASN  O       2.30
 41 THR  H      44 GLU  O       1.40
 41 THR  N      44 GLU  O       2.30
 46 ILE  H      39 GLU  O       1.30
 46 ILE  N      39 GLU  O       2.30
 39 GLU  H      46 ILE  O       1.30
 39 GLU  N      46 ILE  O       2.30
 48 TYR  H      37 ILE  O       1.30
 48 TYR  N      37 ILE  O       2.30
 37 ILE  H      48 TYR  O       1.30
 37 ILE  N      48 TYR  O       2.30
 59 TYR  H      43 THR  O       1.50
 59 TYR  N      43 THR  O       2.50
 45 LEU  H      57 TRP  O       1.30
 45 LEU  N      57 TRP  O       2.30
 57 TRP  H      45 LEU  O       1.30
 57 TRP  N      45 LEU  O       2.30
 47 LEU  H      55 VAL  O       1.30
 47 LEU  N      55 VAL  O       2.30
 55 VAL  H      47 LEU  O       1.30
 55 VAL  N      47 LEU  O       2.30
 49 THR  H      53 ASP  O       1.40
 49 THR  N      53 ASP  O       2.40
 64 ARG  H      75 GLU  O       1.30
 64 ARG  N      75 GLU  O       2.30
 75 GLU  H      64 ARG  O       1.30
 75 GLU  N      64 ARG  O       2.30
 66 GLY  H      73 SER  O       1.30
 66 GLY  N      73 SER  O       2.30
 73 SER  H      66 GLY  O       1.40
 73 SER  N      66 GLY  O       2.30
 68 ASP  H      71 LEU  O       1.30
 68 ASP  N      71 LEU  O       2.30
 71 LEU  H      68 ASP  O       1.30
 71 LEU  N      68 ASP  O       2.30
 76 SER  H      85 GLY  O       1.30
 76 SER  N      85 GLY  O       2.30
 74 PHE  H      87 PHE  O       1.40
 74 PHE  N      87 PHE  O       2.40
 87 PHE  H      74 PHE  O       1.30
 87 PHE  N      74 PHE  O       2.30
 72 PHE  H      89 PHE  O       1.30
 72 PHE  N      89 PHE  O       2.30
 89 PHE  H      72 PHE  O       1.30
 89 PHE  N      72 PHE  O       2.30
 91 CYS  H      70 ASN  O       1.30
 91 CYS  N      70 ASN  O       2.30
 24 ILE  H      90 LYS  O       1.30
 24 ILE  N      90 LYS  O       2.30
 90 LYS  H      24 ILE  O       1.30
 90 LYS  N      24 ILE  O       2.30
 26 VAL  H      88 ALA  O       1.30
 26 VAL  N      88 ALA  O       2.30
 64 ARG  NE     75 GLU  OE1     2.30
 59 TYR  OH     41 THR  O       2.30
 48 TYR  OH     39 GLU  OE1     2.30
 90 LYS  NZ     32 GLU  OE1     2.40
 65 TYR  OH    105 MET  SD      2.30
 57 TRP  NE1    76 SER  OG      2.30