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
616194 2nbp 25987 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 15 LYS  H     107 ILE  O       2.00
 15 LYS  N     107 ILE  O       3.00
 16 VAL  H      53 GLY  O       2.00
 16 VAL  N      53 GLY  O       3.00
 17 LEU  H     109 ALA  O       2.00
 17 LEU  N     109 ALA  O       3.00
 18 ASP  H      23 SER  O       2.00
 18 ASP  N      23 SER  O       3.00
 19 ALA  H     111 LEU  O       2.00
 19 ALA  N     111 LEU  O       3.00
 16 VAL  O      25 ALA  H       2.00
 16 VAL  O      25 ALA  N       3.00
 27 ASN  H      49 THR  O       2.00
 27 ASN  N      49 THR  O       3.00
 27 ASN  N      27 ASN  HD21    2.00
 27 ASN  N      27 ASN  ND2     3.00
 30 VAL  H      47 GLY  O       2.00
 30 VAL  N      47 GLY  O       3.00
 31 HIS  H      72 GLU  O       2.00
 31 HIS  N      72 GLU  O       3.00
 32 VAL  H      45 ALA  O       2.00
 32 VAL  N      45 ALA  O       3.00
 33 PHE  H      70 LYS  O       2.00
 33 PHE  N      70 LYS  O       3.00
 34 ARG  H      42 GLU  O       2.00
 34 ARG  N      42 GLU  O       3.00
 35 LYS  H      68 ILE  O       2.00
 35 LYS  N      68 ILE  O       3.00
 36 ALA  H      40 THR  O       2.00
 36 ALA  N      40 THR  O       3.00
 34 ARG  O      42 GLU  H       2.00
 34 ARG  O      42 GLU  N       3.00
 32 VAL  O      44 PHE  H       2.00
 32 VAL  O      44 PHE  N       3.00
 32 VAL  O      45 ALA  H       2.00
 32 VAL  O      45 ALA  N       3.00
 30 VAL  O      47 GLY  H       2.00
 30 VAL  O      47 GLY  N       3.00
 50 SER  O      53 GLY  H       2.00
 50 SER  O      53 GLY  N       3.00
 60 THR  O      64 PHE  H       2.00
 60 THR  O      64 PHE  N       3.00
 69 TYR  H      95 PHE  O       2.00
 69 TYR  N      95 PHE  O       3.00
 33 PHE  O      70 LYS  H       2.00
 33 PHE  O      70 LYS  N       3.00
 71 VAL  H      93 VAL  O       2.00
 71 VAL  N      93 VAL  O       3.00
 31 HIS  O      72 GLU  H       2.00
 31 HIS  O      72 GLU  N       3.00
 73 ILE  H      91 ALA  O       2.00
 73 ILE  N      91 ALA  O       3.00
 29 ALA  O      74 ASP  H       2.00
 29 ALA  O      74 ASP  N       3.00
 75 THR  O      79 TRP  H       2.00
 75 THR  O      79 TRP  N       3.00
 79 TRP  O      83 GLY  H       2.00
 79 TRP  O      83 GLY  N       3.00
 79 TRP  O      84 ILE  H       2.00
 79 TRP  O      84 ILE  N       3.00
 73 ILE  O      91 ALA  H       2.00
 73 ILE  O      91 ALA  N       3.00
 71 VAL  O      93 VAL  H       2.00
 71 VAL  O      93 VAL  N       3.00
 69 TYR  O      95 PHE  H       2.00
 69 TYR  O      95 PHE  N       3.00
 13 MET  O     107 ILE  H       2.00
 13 MET  O     107 ILE  N       3.00
110 MET  H     118 THR  O       2.00
110 MET  N     118 THR  O       3.00
 17 LEU  O     111 LEU  H       2.00
 17 LEU  O     111 LEU  N       3.00
 15 LYS  H     107 ILE  O       1.80
 15 LYS  N     107 ILE  O       2.70
 16 VAL  H      53 GLY  O       1.80
 16 VAL  N      53 GLY  O       2.70
 17 LEU  H     109 ALA  O       1.80
 17 LEU  N     109 ALA  O       2.70
 18 ASP  H      23 SER  O       1.80
 18 ASP  N      23 SER  O       2.70
 19 ALA  H     111 LEU  O       1.80
 19 ALA  N     111 LEU  O       2.70
 16 VAL  O      25 ALA  H       1.80
 16 VAL  O      25 ALA  N       2.70
 27 ASN  H      49 THR  O       1.80
 27 ASN  N      49 THR  O       2.70
 27 ASN  N      27 ASN  HD21    1.80
 27 ASN  N      27 ASN  ND2     2.70
 30 VAL  H      47 GLY  O       1.80
 30 VAL  N      47 GLY  O       2.70
 31 HIS  H      72 GLU  O       1.80
 31 HIS  N      72 GLU  O       2.70
 32 VAL  H      45 ALA  O       1.80
 32 VAL  N      45 ALA  O       2.70
 33 PHE  H      70 LYS  O       1.80
 33 PHE  N      70 LYS  O       2.70
 34 ARG  H      42 GLU  O       1.80
 34 ARG  N      42 GLU  O       2.70
 35 LYS  H      68 ILE  O       1.80
 35 LYS  N      68 ILE  O       2.70
 36 ALA  H      40 THR  O       1.80
 36 ALA  N      40 THR  O       2.70
 34 ARG  O      42 GLU  H       1.80
 34 ARG  O      42 GLU  N       2.70
 32 VAL  O      44 PHE  H       1.80
 32 VAL  O      44 PHE  N       2.70
 32 VAL  O      45 ALA  H       1.80
 32 VAL  O      45 ALA  N       2.70
 30 VAL  O      47 GLY  H       1.80
 30 VAL  O      47 GLY  N       2.70
 50 SER  O      53 GLY  H       1.80
 50 SER  O      53 GLY  N       2.70
 60 THR  O      64 PHE  H       1.80
 60 THR  O      64 PHE  N       2.70
 69 TYR  H      95 PHE  O       1.80
 69 TYR  N      95 PHE  O       2.70
 33 PHE  O      70 LYS  H       1.80
 33 PHE  O      70 LYS  N       2.70
 71 VAL  H      93 VAL  O       1.80
 71 VAL  N      93 VAL  O       2.70
 31 HIS  O      72 GLU  H       1.80
 31 HIS  O      72 GLU  N       2.70
 73 ILE  H      91 ALA  O       1.80
 73 ILE  N      91 ALA  O       2.70
 29 ALA  O      74 ASP  H       1.80
 29 ALA  O      74 ASP  N       2.70
 75 THR  O      79 TRP  H       1.80
 75 THR  O      79 TRP  N       2.70
 79 TRP  O      83 GLY  H       1.80
 79 TRP  O      83 GLY  N       2.70
 79 TRP  O      84 ILE  H       1.80
 79 TRP  O      84 ILE  N       2.70
 73 ILE  O      91 ALA  H       1.80
 73 ILE  O      91 ALA  N       2.70
 71 VAL  O      93 VAL  H       1.80
 71 VAL  O      93 VAL  N       2.70
 69 TYR  O      95 PHE  H       1.80
 69 TYR  O      95 PHE  N       2.70
 13 MET  O     107 ILE  H       1.80
 13 MET  O     107 ILE  N       2.70
110 MET  H     118 THR  O       1.80
110 MET  N     118 THR  O       2.70
 17 LEU  O     111 LEU  H       1.80
 17 LEU  O     111 LEU  N       2.70


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