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
494006 2l5o 17277 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 27 VAL  N      58 ASN  O       3.30
 27 VAL  H      58 ASN  O       2.30
 60 GLN  N      27 VAL  O       3.30
 60 GLN  H      27 VAL  O       2.30
 28 THR  N     110 ILE  O       3.30
 28 THR  H     110 ILE  O       2.30
110 ILE  N      28 THR  O       3.30
110 ILE  H      28 THR  O       2.30
 29 LEU  N      60 GLN  O       3.30
 29 LEU  H      60 GLN  O       2.30
 62 LEU  N      29 LEU  O       3.30
 62 LEU  H      29 LEU  O       2.30
 30 ILE  N     108 VAL  O       3.30
 30 ILE  H     108 VAL  O       2.30
108 VAL  N      30 ILE  O       3.30
108 VAL  H      30 ILE  O       2.30
 31 ASN  N      62 LEU  O       3.30
 31 ASN  H      62 LEU  O       2.30
 64 VAL  N      31 ASN  O       3.30
 64 VAL  H      31 ASN  O       2.30
 32 PHE  N     106 THR  O       3.30
 32 PHE  H     106 THR  O       2.30
106 THR  N      32 PHE  O       3.30
106 THR  H      32 PHE  O       2.30
 33 TRP  N      64 VAL  O       3.30
 33 TRP  H      64 VAL  O       2.30
 66 GLN  N      33 TRP  O       3.30
 66 GLN  H      33 TRP  O       2.30
 63 ALA  N      86 THR  O       3.30
 63 ALA  H      86 THR  O       2.30
 88 MET  N      63 ALA  O       3.30
 88 MET  H      63 ALA  O       2.30
 65 ALA  N      88 MET  O       3.30
 65 ALA  H      88 MET  O       2.30
107 SER  N     120 TYR  O       3.30
107 SER  H     120 TYR  O       2.30
120 TYR  N     107 SER  O       3.30
120 TYR  H     107 SER  O       2.30
109 LEU  N     118 LYS  O       3.30
109 LEU  H     118 LYS  O       2.30
118 LYS  N     109 LEU  O       3.30
118 LYS  H     109 LEU  O       2.30
 44 MET  N      40 CYS  O       3.30
 44 MET  H      40 CYS  O       2.30
 47 ILE  N      43 GLU  O       3.30
 47 ILE  H      43 GLU  O       2.30
 48 ILE  N      44 MET  O       3.30
 48 ILE  H      44 MET  O       2.30
 49 LYS  N      45 PRO  O       3.30
 49 LYS  H      45 PRO  O       2.30
 50 THR  N      46 LYS  O       3.30
 50 THR  H      46 LYS  O       2.30
 51 ALA  N      47 ILE  O       3.30
 51 ALA  H      47 ILE  O       2.30
 52 ASN  N      48 ILE  O       3.30
 52 ASN  H      48 ILE  O       2.30
 53 ASP  N      49 LYS  O       3.30
 53 ASP  H      49 LYS  O       2.30
 54 TYR  N      50 THR  O       3.30
 54 TYR  H      50 THR  O       2.30
 74 VAL  N      70 PRO  O       3.30
 74 VAL  H      70 PRO  O       2.30
 75 ARG  N      71 ILE  O       3.30
 75 ARG  H      71 ILE  O       2.30
 76 GLN  N      72 GLU  O       3.30
 76 GLN  H      72 GLU  O       2.30
 77 TYR  N      73 SER  O       3.30
 77 TYR  H      73 SER  O       2.30
 78 VAL  N      74 VAL  O       3.30
 78 VAL  H      74 VAL  O       2.30
 79 LYS  N      75 ARG  O       3.30
 79 LYS  H      75 ARG  O       2.30
 80 ASP  N      76 GLN  O       3.30
 80 ASP  H      76 GLN  O       2.30
 81 TYR  N      77 TYR  O       3.30
 81 TYR  H      77 TYR  O       2.30
 98 ALA  N      94 ALA  O       3.30
 98 ALA  H      94 ALA  O       2.30
 99 PHE  N      95 VAL  O       3.30
 99 PHE  H      95 VAL  O       2.30
100 GLY  N      96 GLY  O       3.30
100 GLY  H      96 GLY  O       2.30
131 GLN  N     127 GLY  O       3.30
131 GLN  H     127 GLY  O       2.30
132 GLU  N     128 LYS  O       3.30
132 GLU  H     128 LYS  O       2.30
133 ILE  N     129 LEU  O       3.30
133 ILE  H     129 LEU  O       2.30
134 ASP  N     130 TYR  O       3.30
134 ASP  H     130 TYR  O       2.30


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