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
445586 2kk0 16348 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 24 LYS  O      28 GLU  H       2.30
 24 LYS  O      28 GLU  N       3.45
 34 LYS  O      38 PHE  H       2.30
 34 LYS  O      38 PHE  N       3.45
 35 ARG  O      39 LEU  H       2.30
 35 ARG  O      39 LEU  N       3.45
 36 LYS  O      40 ASP  H       2.30
 36 LYS  O      40 ASP  N       3.45
 37 GLU  O      41 ASP  H       2.30
 37 GLU  O      41 ASP  N       3.45
 38 PHE  O      42 LEU  H       2.30
 38 PHE  O      42 LEU  N       3.45
 39 LEU  O      43 PHE  H       2.30
 39 LEU  O      43 PHE  N       3.45
 40 ASP  O      44 SER  H       2.30
 40 ASP  O      44 SER  N       3.45
 41 ASP  O      45 PHE  H       2.30
 41 ASP  O      45 PHE  N       3.45
 42 LEU  O      46 MET  H       2.30
 42 LEU  O      46 MET  N       3.45
 43 PHE  O      47 GLN  H       2.30
 43 PHE  O      47 GLN  N       3.45
 59 MET  H      62 GLN  O       2.30
 59 MET  N      62 GLN  O       3.45
 59 MET  O      62 GLN  H       2.30
 59 MET  O      62 GLN  N       3.45
 65 ASP  O      69 LEU  H       2.30
 65 ASP  O      69 LEU  N       3.45
 66 LEU  O      70 TYR  H       2.30
 66 LEU  O      70 TYR  N       3.45
 67 PHE  O      71 VAL  H       2.30
 67 PHE  O      71 VAL  N       3.45
 68 MET  O      72 LEU  H       2.30
 68 MET  O      72 LEU  N       3.45
 69 LEU  O      73 VAL  H       2.30
 69 LEU  O      73 VAL  N       3.45
 70 TYR  O      74 THR  H       2.30
 70 TYR  O      74 THR  N       3.45
 71 VAL  O      75 GLU  H       2.30
 71 VAL  O      75 GLU  N       3.45
 78 GLY  O      82 VAL  H       2.30
 78 GLY  O      82 VAL  N       3.45
 79 LEU  O      83 ILE  H       2.30
 79 LEU  O      83 ILE  N       3.45
 80 VAL  O      84 ASN  H       2.30
 80 VAL  O      84 ASN  N       3.45
 81 GLU  O      85 LYS  H       2.30
 81 GLU  O      85 LYS  N       3.45
 88 TRP  O      92 THR  H       2.30
 88 TRP  O      92 THR  N       3.45
 89 ARG  O      93 LYS  H       2.30
 89 ARG  O      93 LYS  N       3.45
 90 GLU  O      94 GLY  H       2.30
 90 GLU  O      94 GLY  N       3.45
103 SER  O     107 THR  H       2.30
103 SER  O     107 THR  N       3.45
104 ALA  O     108 LEU  H       2.30
104 ALA  O     108 LEU  N       3.45
107 THR  O     111 GLN  H       2.30
107 THR  O     111 GLN  N       3.45
108 LEU  O     112 TYR  H       2.30
108 LEU  O     112 TYR  N       3.45
110 THR  O     114 LYS  H       2.30
110 THR  O     114 LYS  N       3.45
111 GLN  O     115 TYR  H       2.30
111 GLN  O     115 TYR  N       3.45
118 PRO  O     122 GLU  H       2.30
118 PRO  O     122 GLU  N       3.45
119 TYR  O     123 LYS  H       2.30
119 TYR  O     123 LYS  N       3.45
128 ASN  O     132 LEU  H       2.30
128 ASN  O     132 LEU  N       3.45
131 GLU  O     135 ALA  H       2.30
131 GLU  O     135 ALA  N       3.45
132 LEU  O     136 ILE  H       2.30
132 LEU  O     136 ILE  N       3.45
133 GLN  O     137 ASP  H       2.30
133 GLN  O     137 ASP  N       3.45
134 ALA  O     138 SER  H       2.30
134 ALA  O     138 SER  N       3.45
136 ILE  O     140 ARG  H       2.30
136 ILE  O     140 ARG  N       3.45
137 ASP  O     141 ARG  H       2.30
137 ASP  O     141 ARG  N       3.45


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