NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
6752 1jh3 5070 cing recoord 1-original 2 DYANA/DIANA distance hydrogen bond simple


# Hydrogen-bond upper limit constraints
 11 THR  O      15 ILE  N       3.00                
 11 THR  O      15 ILE  HN      2.00                
 12 ALA  O      16 GLU- N       3.00                
 12 ALA  O      16 GLU- HN      2.00                
 13 ALA  O      17 GLN  N       3.00                
 13 ALA  O      17 GLN  HN      2.00                
 14 GLU- O      18 GLY  N       3.00                
 14 GLU- O      18 GLY  HN      2.00                
 15 ILE  O      19 PHE  N       3.00                
 15 ILE  O      19 PHE  HN      2.00                
 25 PHE  N      95 LEU  O       3.00                
 25 PHE  HN     95 LEU  O       2.00                
 25 PHE  O      97 ARG+ N       3.00                
 25 PHE  O      97 ARG+ HN      2.00                
 27 HIS  N      97 ARG+ O       3.00                
 27 HIS  HN     97 ARG+ O       2.00                
 27 HIS  O      99 ALA  N       3.00                
 27 HIS  O      99 ALA  HN      2.00                
 33 PRO  O      37 LEU  N       3.00                
 33 PRO  O      37 LEU  HN      2.00                
 34 LEU  O      38 LEU  N       3.00                
 34 LEU  O      38 LEU  HN      2.00                
 36 GLU- O      40 SER  N       3.00                
 36 GLU- O      40 SER  HN      2.00                
 37 LEU  O      41 ALA  N       3.00                
 37 LEU  O      41 ALA  HN      2.00                
 38 LEU  O      42 GLY  N       3.00                
 38 LEU  O      42 GLY  HN      2.00                
 46 SER  O      50 ALA  N       3.20                
 46 SER  O      50 ALA  HN      2.00                
 47 LYS+ O      51 ARG+ N       3.00                
 47 LYS+ O      51 ARG+ HN      2.00                
 48 ARG+ O      52 GLU- N       3.00                
 48 ARG+ O      52 GLU- HN      2.00                
 49 GLN  O      53 ASP- N       3.00                
 49 GLN  O      53 ASP- HN      2.00                
 50 ALA  O      54 ILE  N       3.00                
 50 ALA  O      54 ILE  HN      2.00                
 51 ARG+ O      55 GLN  N       3.00                
 51 ARG+ O      55 GLN  HN      2.00                
 52 GLU- O      56 ASN  N       3.00                
 52 GLU- O      56 ASN  HN      2.00                
 58 ALA  O      89 GLY  N       3.00                
 58 ALA  O      89 GLY  HN      2.00                
 59 ILE  O      66 LEU  N       3.00                
 59 ILE  O      66 LEU  HN      2.00                
 60 TYR  N      87 ARG+ O       3.00                
 60 TYR  HN     87 ARG+ O       2.00                
 60 TYR  O      87 ARG+ N       3.00                
 60 TYR  O      87 ARG+ HN      2.00                
 61 VAL  N      64 GLU- O       3.00                
 61 VAL  HN     64 GLU- O       2.00                
 61 VAL  O      64 GLU- N       3.00                
 61 VAL  O      64 GLU- HN      2.00                
 62 ASN  N      85 VAL  O       3.00                
 62 ASN  HN     85 VAL  O       2.00                
 84 THR  N      96 ILE  O       3.00                
 84 THR  HN     96 ILE  O       2.00                
 84 THR  O      96 ILE  N       3.00                
 84 THR  O      96 ILE  HN      2.00                
 86 ILE  N      94 TYR  O       3.00                
 86 ILE  HN     94 TYR  O       2.00                
 86 ILE  O      94 TYR  N       3.00                
 86 ILE  O      94 TYR  HN      2.00                
 88 ARG+ N      92 LYS+ O       3.00                
 88 ARG+ HN     92 LYS+ O       2.00                



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