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
593403 5aj1 26553 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 15 VAL  H      31 GLU  OE1     2.10
 15 VAL  N      31 GLU  OE1     3.10
 17 PHE  H      26 TYR  O       2.10
 17 PHE  N      26 TYR  O       3.10
 19 LEU  H      24 GLU  O       2.10
 19 LEU  N      24 GLU  O       3.10
 26 TYR  H      17 PHE  O       2.10
 26 TYR  N      17 PHE  O       3.10
 27 MET  H      91 LEU  O       2.10
 27 MET  N      91 LEU  O       3.10
 28 ILE  H      15 VAL  O       2.10
 28 ILE  N      15 VAL  O       3.10
 29 GLY  H      89 THR  O       2.10
 29 GLY  N      89 THR  O       3.10
 31 GLU  H      28 ILE  O       2.10
 31 GLU  N      28 ILE  O       3.10
 32 VAL  H      28 ILE  O       2.10
 32 VAL  N      28 ILE  O       3.10
 33 GLY  H      29 GLY  O       2.10
 33 GLY  N      29 GLY  O       3.10
 34 ASN  H      30 SER  O       2.10
 34 ASN  N      30 SER  O       3.10
 35 TYR  H      31 GLU  O       2.10
 35 TYR  N      31 GLU  O       3.10
 36 LEU  H      32 VAL  O       2.10
 36 LEU  N      32 VAL  O       3.10
 37 ARG  H      33 GLY  O       2.10
 37 ARG  N      33 GLY  O       3.10
 38 MET  H      33 GLY  O       2.10
 38 MET  N      33 GLY  O       3.10
 45 LYS  H      41 GLY  O       2.10
 45 LYS  N      41 GLY  O       3.10
 46 ARG  H      42 SER  O       2.10
 46 ARG  N      42 SER  O       3.10
 47 TYR  H      43 LEU  O       2.10
 47 TYR  N      43 LEU  O       3.10
 50 LEU  H      47 TYR  O       2.10
 50 LEU  N      47 TYR  O       3.10
 51 TRP  H      95 GLU  OE1     2.10
 51 TRP  N      95 GLU  OE1     3.10
 53 ARG  H      90 LEU  O       2.10
 53 ARG  N      90 LEU  O       3.10
 55 ALA  H      88 VAL  O       2.10
 55 ALA  N      88 VAL  O       3.10
 56 THR  H      59 GLU  OE1     2.10
 56 THR  N      59 GLU  OE1     3.10
 59 GLU  H      56 THR  OG1     2.10
 59 GLU  N      56 THR  OG1     3.10
 60 ARG  H      56 THR  O       2.10
 60 ARG  N      56 THR  O       3.10
 61 LYS  H      57 VAL  O       2.10
 61 LYS  N      57 VAL  O       3.10
 62 LYS  H      58 GLU  O       2.10
 62 LYS  N      58 GLU  O       3.10
 63 ILE  H      59 GLU  O       2.10
 63 ILE  N      59 GLU  O       3.10
 64 VAL  H      60 ARG  O       2.10
 64 VAL  N      60 ARG  O       3.10
 90 LEU  H      53 ARG  O       2.10
 90 LEU  N      53 ARG  O       3.10
 91 LEU  H      27 MET  O       2.10
 91 LEU  N      27 MET  O       3.10
 93 ALA  H      25 PHE  O       2.10
 93 ALA  N      25 PHE  O       3.10
 95 GLU  H      92 LYS  O       2.10
 95 GLU  N      92 LYS  O       3.10
 96 VAL  H      92 LYS  O       2.10
 96 VAL  N      92 LYS  O       3.10
 97 GLU  H      93 ALA  O       2.10
 97 GLU  N      93 ALA  O       3.10
 98 GLU  H      94 SER  O       2.10
 98 GLU  N      94 SER  O       3.10
 99 ILE  H      95 GLU  O       2.10
 99 ILE  N      95 GLU  O       3.10
100 LEU  H      96 VAL  O       2.10
100 LEU  N      96 VAL  O       3.10
101 ASP  H      97 GLU  O       2.10
101 ASP  N      97 GLU  O       3.10
102 GLY  H      98 GLU  O       2.10
102 GLY  N      98 GLU  O       3.10
107 TYR  H     104 ASP  O       2.10
107 TYR  N     104 ASP  O       3.10
108 LYS  H     104 ASP  O       2.10
108 LYS  N     104 ASP  O       3.10


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