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
523487 2lki 17995 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 29 VAL  H      25 HIS  O       2.10
 29 VAL  N      25 HIS  O       3.10
 30 ARG  H      26 LEU  O       2.10
 30 ARG  N      26 LEU  O       3.10
 31 ASN  H      27 GLU  O       2.10
 31 ASN  N      27 GLU  O       3.10
 32 ILE  H      28 ALA  O       2.10
 32 ILE  N      28 ALA  O       3.10
 33 LEU  H      29 VAL  O       2.10
 33 LEU  N      29 VAL  O       3.10
 66 ASN  H      62 MET  O       2.10
 66 ASN  N      62 MET  O       3.10
 67 VAL  H      63 ALA  O       2.10
 67 VAL  N      63 ALA  O       3.10
 68 ILE  H      64 VAL  O       2.10
 68 ILE  N      64 VAL  O       3.10
 69 THR  H      65 VAL  O       2.10
 69 THR  N      65 VAL  O       3.10
 70 ALA  H      66 ASN  O       2.10
 70 ALA  N      66 ASN  O       3.10
 71 LEU  H      67 VAL  O       2.10
 71 LEU  N      67 VAL  O       3.10
 72 GLU  H      68 ILE  O       2.10
 72 GLU  N      68 ILE  O       3.10
 73 GLU  H      69 THR  O       2.10
 73 GLU  N      69 THR  O       3.10
 74 TYR  H      70 ALA  O       2.10
 74 TYR  N      70 ALA  O       3.10
 75 PHE  H      71 LEU  O       2.10
 75 PHE  N      71 LEU  O       3.10
 76 ASP  H      72 GLU  O       2.10
 76 ASP  N      72 GLU  O       3.10
 95 LEU  H      91 THR  O       2.40
 95 LEU  N      91 THR  O       3.40
 96 ALA  H      92 LEU  O       2.10
 96 ALA  N      92 LEU  O       3.10
 97 LEU  H      93 GLY  O       2.10
 97 LEU  N      93 GLY  O       3.10
 98 PHE  H      94 SER  O       2.10
 98 PHE  N      94 SER  O       3.10
 99 VAL  H      95 LEU  O       2.10
 99 VAL  N      95 LEU  O       3.10
100 GLU  H      96 ALA  O       2.10
100 GLU  N      96 ALA  O       3.10
101 HIS  H      97 LEU  O       2.10
101 HIS  N      97 LEU  O       3.10
102 LYS  H      98 PHE  O       2.10
102 LYS  N      98 PHE  O       3.10
 65 VAL  H      61 SER  O       2.30
 65 VAL  N      61 SER  O       3.10
 34 GLY  H      30 ARG  O       2.10
 34 GLY  N      30 ARG  O       3.10
 35 ASP  H      31 ASN  O       2.10
 35 ASP  N      31 ASN  O       3.10
 36 VAL  H      32 ILE  O       2.10
 36 VAL  N      32 ILE  O       3.10
 37 LEU  H      33 LEU  O       2.10
 37 LEU  N      33 LEU  O       3.10
 42 ARG  H      39 LEU  O       2.30
 42 ARG  N      39 LEU  O       3.30
 44 HIS  H      41 GLU  O       2.30
 44 HIS  N      41 GLU  O       3.30
 88 THR  H      85 SER  O       2.30
 88 THR  N      85 SER  O       3.30
 89 PHE  H      86 ALA  O       2.30
 89 PHE  N      86 ALA  O       3.30


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