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
550852 2lyc 18717 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 28 LEU  O      32 ASN  N       1.80
 28 LEU  O      32 ASN  H       1.80
 29 GLU  O      33 GLU  N       1.80
 29 GLU  O      33 GLU  H       1.80
 30 MET  O      34 ILE  N       1.80
 30 MET  O      34 ILE  H       1.80
 31 MET  O      35 VAL  N       1.80
 31 MET  O      35 VAL  H       1.80
 32 ASN  O      36 SER  N       1.80
 32 ASN  O      36 SER  H       1.80
 33 GLU  O      37 LYS  N       1.80
 33 GLU  O      37 LYS  H       1.80
 34 ILE  O      38 MET  N       1.80
 34 ILE  O      38 MET  H       1.80
 35 VAL  O      39 ASP  N       1.80
 35 VAL  O      39 ASP  H       1.80
 36 SER  O      40 ASP  N       1.80
 36 SER  O      40 ASP  H       1.80
 37 LYS  O      41 PHE  N       1.80
 37 LYS  O      41 PHE  H       1.80
 38 MET  O      42 LEU  N       1.80
 38 MET  O      42 LEU  H       1.80
 39 ASP  O      43 MET  N       1.80
 39 ASP  O      43 MET  H       1.80
 40 ASP  O      44 LYS  N       1.80
 40 ASP  O      44 LYS  H       1.80
 41 PHE  O      45 LYS  N       1.80
 41 PHE  O      45 LYS  H       1.80
 42 LEU  O      46 SER  N       1.80
 42 LEU  O      46 SER  H       1.80
 43 MET  O      47 LYS  N       1.80
 43 MET  O      47 LYS  H       1.80
 44 LYS  O      48 ILE  N       1.80
 44 LYS  O      48 ILE  H       1.80
 45 LYS  O      49 LEU  N       1.80
 45 LYS  O      49 LEU  H       1.80
 58 ARG  O      62 GLU  N       1.80
 58 ARG  O      62 GLU  H       1.80
 59 SER  O      63 VAL  N       1.80
 59 SER  O      63 VAL  H       1.80
 60 ASP  O      64 LEU  N       1.80
 60 ASP  O      64 LEU  H       1.80
 61 ARG  O      65 ASP  N       1.80
 61 ARG  O      65 ASP  H       1.80
 62 GLU  O      66 ASN  N       1.80
 62 GLU  O      66 ASN  H       1.80
 63 VAL  O      67 TRP  N       1.80
 63 VAL  O      67 TRP  H       1.80
 64 LEU  O      68 ARG  N       1.80
 64 LEU  O      68 ARG  H       1.80
 65 ASP  O      69 GLU  N       1.80
 65 ASP  O      69 GLU  H       1.80
 66 ASN  O      70 LEU  N       1.80
 66 ASN  O      70 LEU  H       1.80
 67 TRP  O      71 GLU  N       1.80
 67 TRP  O      71 GLU  H       1.80
 68 ARG  O      72 MET  N       1.80
 68 ARG  O      72 MET  H       1.80
 69 GLU  O      73 LYS  N       1.80
 69 GLU  O      73 LYS  H       1.80
 70 LEU  O      74 ALA  N       1.80
 70 LEU  O      74 ALA  H       1.80
100 SER  O     104 ALA  N       1.80
100 SER  O     104 ALA  H       1.80
 84 PHE  O     125 TYR  H       1.80
 84 PHE  H     125 TYR  O       1.80
 83 PHE  HA    125 TYR  O       1.80
 84 PHE  O     124 PHE  HA      1.80
119 CYS  H     122 LEU  O       1.80
119 CYS  O     122 LEU  H       1.80
117 GLU  H     124 PHE  O       1.80
117 GLU  O     124 PHE  H       1.80
115 ARG  H     126 TYR  O       1.80
115 ARG  O     126 TYR  H       1.80
117 GLU  O     123 THR  HA      1.80
116 GLU  HA    124 PHE  O       1.80
115 ARG  O     125 TYR  HA      1.80
 85 ILE  HA    123 THR  O       1.80
 86 GLU  H     123 THR  O       1.80
117 GLU  O     124 PHE  N       1.80
 84 PHE  N     125 TYR  O       1.80
115 ARG  O     126 TYR  N       1.80
 84 PHE  O     125 TYR  N       1.80
117 GLU  O     123 THR  CA      1.80
119 CYS  N     122 LEU  O       1.80
119 CYS  O     122 LEU  N       1.80
 84 PHE  O     124 PHE  CA      1.80
 85 ILE  CA    123 THR  O       1.80
115 ARG  N     126 TYR  O       1.80
117 GLU  N     124 PHE  O       1.80
116 GLU  CA    124 PHE  O       1.80
118 ARG  CA    122 LEU  O       1.80
 83 PHE  CA    125 TYR  O       1.80
115 ARG  O     125 TYR  CA      1.80
 86 GLU  N     123 THR  O       1.80
 82 LEU  O     126 TYR  HA      1.80
 82 LEU  O     126 TYR  CA      1.80


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