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
550849 2lyc 18717 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 28 LEU  O      32 ASN  N       3.10
 28 LEU  O      32 ASN  H       2.40
 29 GLU  O      33 GLU  N       3.10
 29 GLU  O      33 GLU  H       2.40
 30 MET  O      34 ILE  N       3.10
 30 MET  O      34 ILE  H       2.40
 31 MET  O      35 VAL  N       3.10
 31 MET  O      35 VAL  H       2.40
 32 ASN  O      36 SER  N       3.10
 32 ASN  O      36 SER  H       2.40
 33 GLU  O      37 LYS  N       3.10
 33 GLU  O      37 LYS  H       2.40
 34 ILE  O      38 MET  N       3.10
 34 ILE  O      38 MET  H       2.40
 35 VAL  O      39 ASP  N       3.10
 35 VAL  O      39 ASP  H       2.40
 36 SER  O      40 ASP  N       3.10
 36 SER  O      40 ASP  H       2.40
 37 LYS  O      41 PHE  N       3.10
 37 LYS  O      41 PHE  H       2.40
 38 MET  O      42 LEU  N       3.10
 38 MET  O      42 LEU  H       2.40
 39 ASP  O      43 MET  N       3.10
 39 ASP  O      43 MET  H       2.40
 40 ASP  O      44 LYS  N       3.10
 40 ASP  O      44 LYS  H       2.40
 41 PHE  O      45 LYS  N       3.10
 41 PHE  O      45 LYS  H       2.40
 42 LEU  O      46 SER  N       3.10
 42 LEU  O      46 SER  H       2.40
 43 MET  O      47 LYS  N       3.10
 43 MET  O      47 LYS  H       2.40
 44 LYS  O      48 ILE  N       3.10
 44 LYS  O      48 ILE  H       2.40
 45 LYS  O      49 LEU  N       3.10
 45 LYS  O      49 LEU  H       2.40
 58 ARG  O      62 GLU  N       3.10
 58 ARG  O      62 GLU  H       2.40
 59 SER  O      63 VAL  N       3.10
 59 SER  O      63 VAL  H       2.40
 60 ASP  O      64 LEU  N       3.10
 60 ASP  O      64 LEU  H       2.40
 61 ARG  O      65 ASP  N       3.10
 61 ARG  O      65 ASP  H       2.40
 62 GLU  O      66 ASN  N       3.10
 62 GLU  O      66 ASN  H       2.40
 63 VAL  O      67 TRP  N       3.10
 63 VAL  O      67 TRP  H       2.40
 64 LEU  O      68 ARG  N       3.10
 64 LEU  O      68 ARG  H       2.40
 65 ASP  O      69 GLU  N       3.10
 65 ASP  O      69 GLU  H       2.40
 66 ASN  O      70 LEU  N       3.10
 66 ASN  O      70 LEU  H       2.40
 67 TRP  O      71 GLU  N       3.10
 67 TRP  O      71 GLU  H       2.40
 68 ARG  O      72 MET  N       3.10
 68 ARG  O      72 MET  H       2.40
 69 GLU  O      73 LYS  N       3.10
 69 GLU  O      73 LYS  H       2.40
 70 LEU  O      74 ALA  N       3.10
 70 LEU  O      74 ALA  H       2.40
100 SER  O     104 ALA  N       3.10
100 SER  O     104 ALA  H       2.40
 84 PHE  O     125 TYR  H       2.70
 84 PHE  H     125 TYR  O       2.70
 83 PHE  HA    125 TYR  O       2.70
 84 PHE  O     124 PHE  HA      2.70
119 CYS  H     122 LEU  O       2.70
119 CYS  O     122 LEU  H       2.70
117 GLU  H     124 PHE  O       2.70
117 GLU  O     124 PHE  H       2.70
115 ARG  H     126 TYR  O       2.70
115 ARG  O     126 TYR  H       2.70
117 GLU  O     123 THR  HA      2.70
116 GLU  HA    124 PHE  O       2.70
115 ARG  O     125 TYR  HA      2.70
 85 ILE  HA    123 THR  O       2.70
 86 GLU  H     123 THR  O       2.70
117 GLU  O     124 PHE  N       3.93
 84 PHE  N     125 TYR  O       3.93
115 ARG  O     126 TYR  N       3.93
 84 PHE  O     125 TYR  N       3.93
117 GLU  O     123 THR  CA      3.93
119 CYS  N     122 LEU  O       3.93
119 CYS  O     122 LEU  N       3.93
 84 PHE  O     124 PHE  CA      3.93
 85 ILE  CA    123 THR  O       3.93
115 ARG  N     126 TYR  O       3.93
117 GLU  N     124 PHE  O       3.93
116 GLU  CA    124 PHE  O       3.93
118 ARG  CA    122 LEU  O       3.93
 83 PHE  CA    125 TYR  O       3.93
115 ARG  O     125 TYR  CA      3.93
 86 GLU  N     123 THR  O       3.93
 82 LEU  O     126 TYR  HA      2.70
 82 LEU  O     126 TYR  CA      3.93


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