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
503106 2l8j 17412 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 GLN  O       8 ASP  N       1.80
  4 GLN  O       8 ASP  H       1.80
 11 PHE  O      15 LYS  N       1.80
 11 PHE  O      15 LYS  H       1.80
 12 GLU  O      16 LYS  N       1.80
 12 GLU  O      16 LYS  H       1.80
 13 TYR  O      17 GLU  N       1.80
 13 TYR  O      17 GLU  H       1.80
 14 ARG  O      18 GLY  N       1.80
 14 ARG  O      18 GLY  H       1.80
 15 LYS  O      19 GLU  N       1.80
 15 LYS  O      19 GLU  H       1.80
 16 LYS  O      20 LYS  N       1.80
 16 LYS  O      20 LYS  H       1.80
 17 GLU  O      21 ILE  N       1.80
 17 GLU  O      21 ILE  H       1.80
 18 GLY  O      22 ARG  N       1.80
 18 GLY  O      22 ARG  H       1.80
 19 GLU  O      23 LYS  N       1.80
 19 GLU  O      23 LYS  H       1.80
 20 LYS  O      24 LYS  N       1.80
 20 LYS  O      24 LYS  H       1.80
 57 VAL  O      61 TYR  N       1.80
 57 VAL  O      61 TYR  H       1.80
 58 GLY  O      62 PHE  N       1.80
 58 GLY  O      62 PHE  H       1.80
 59 GLN  O      63 LEU  N       1.80
 59 GLN  O      63 LEU  H       1.80
 60 PHE  O      64 ILE  N       1.80
 60 PHE  O      64 ILE  H       1.80
 61 TYR  O      65 ARG  N       1.80
 61 TYR  O      65 ARG  H       1.80
 62 PHE  O      66 LYS  N       1.80
 62 PHE  O      66 LYS  H       1.80
 63 LEU  O      67 ARG  N       1.80
 63 LEU  O      67 ARG  H       1.80
 64 ILE  O      68 ILE  N       1.80
 64 ILE  O      68 ILE  H       1.80
 91 MET  O      95 TYR  N       1.80
 91 MET  O      95 TYR  H       1.80
 92 GLY  O      96 GLU  N       1.80
 92 GLY  O      96 GLU  H       1.80
 93 GLN  O      97 ASP  N       1.80
 93 GLN  O      97 ASP  H       1.80
 94 LEU  O      98 ASN  N       1.80
 94 LEU  O      98 ASN  H       1.80
105 LEU  O      32 ILE  N       1.80
105 LEU  O      32 ILE  H       1.80
107 VAL  O      34 GLU  N       1.80
107 VAL  O      34 GLU  H       1.80
109 TYR  O      36 ALA  N       1.80
109 TYR  O      36 ALA  H       1.80
 89 ALA  O      57 VAL  N       1.80
 89 ALA  O      57 VAL  H       1.80
110 SER  O      77 PHE  N       1.80
110 SER  O      77 PHE  H       1.80
 30 PRO  O     105 LEU  N       1.80
 30 PRO  O     105 LEU  H       1.80
 32 ILE  O     107 VAL  N       1.80
 32 ILE  O     107 VAL  H       1.80
 34 GLU  O     109 TYR  N       1.80
 34 GLU  O     109 TYR  H       1.80
 79 PHE  O     108 ALA  N       1.80
 79 PHE  O     108 ALA  H       1.80
 77 PHE  O     110 SER  N       1.80
 77 PHE  O     110 SER  H       1.80
 31 VAL  O      49 TYR  N       1.80
 31 VAL  O      49 TYR  H       1.80
 29 VAL  O      51 VAL  N       1.80
 29 VAL  O      51 VAL  H       1.80
 27 ASP  O      53 SER  N       1.80
 27 ASP  O      53 SER  H       1.80
 51 VAL  O      29 VAL  N       1.80
 51 VAL  O      29 VAL  H       1.80
 49 TYR  O      31 VAL  N       1.80
 49 TYR  O      31 VAL  H       1.80
 47 ARG  O      33 VAL  N       1.80
 47 ARG  O      33 VAL  H       1.80


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