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
438278 2k4j 15801 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 43 THR  O      47 TYR  H       1.80
 43 THR  O      47 TYR  N       1.80
 44 ARG  O      48 GLU  H       1.80
 44 ARG  O      48 GLU  N       1.80
 45 ALA  O      49 ILE  H       1.80
 45 ALA  O      49 ILE  N       1.80
 46 GLU  O      50 LEU  H       1.80
 46 GLU  O      50 LEU  N       1.80
 47 TYR  O      51 SER  H       1.80
 47 TYR  O      51 SER  N       1.80
 48 GLU  O      52 LEU  H       1.80
 48 GLU  O      52 LEU  N       1.80
 49 ILE  O      53 LEU  H       1.80
 49 ILE  O      53 LEU  N       1.80
 50 LEU  O      54 ILE  H       1.80
 50 LEU  O      54 ILE  N       1.80
 51 SER  O      55 SER  H       1.80
 51 SER  O      55 SER  N       1.80
 52 LEU  O      56 LYS  H       1.80
 52 LEU  O      56 LYS  N       1.80
 53 LEU  O      57 LYS  H       1.80
 53 LEU  O      57 LYS  N       1.80
 62 SER  O      66 ILE  H       1.80
 62 SER  O      66 ILE  N       1.80
 63 ARG  O      67 ALA  H       1.80
 63 ARG  O      67 ALA  N       1.80
 64 GLU  O      68 ILE  H       1.80
 64 GLU  O      68 ILE  N       1.80
 65 SER  O      69 GLU  H       1.80
 65 SER  O      69 GLU  N       1.80
 66 ILE  O      70 SER  H       1.80
 66 ILE  O      70 SER  N       1.80
 81 SER  O      85 ILE  H       1.80
 81 SER  O      85 ILE  N       1.80
 82 ILE  O      86 ILE  H       1.80
 82 ILE  O      86 ILE  N       1.80
 83 ASP  O      87 GLY  H       1.80
 83 ASP  O      87 GLY  N       1.80
 84 VAL  O      88 ARG  H       1.80
 84 VAL  O      88 ARG  N       1.80
 85 ILE  O      89 LEU  H       1.80
 85 ILE  O      89 LEU  N       1.80
 86 ILE  O      90 ARG  H       1.80
 86 ILE  O      90 ARG  N       1.80
 87 GLY  O      91 SER  H       1.80
 87 GLY  O      91 SER  N       1.80
 88 ARG  O      92 LYS  H       1.80
 88 ARG  O      92 LYS  N       1.80
 89 LEU  O      93 ILE  H       1.80
 89 LEU  O      93 ILE  N       1.80
 90 ARG  O      94 GLU  H       1.80
 90 ARG  O      94 GLU  N       1.80
 91 SER  O      95 LYS  H       1.80
 91 SER  O      95 LYS  N       1.80
 92 LYS  O      96 ASN  H       1.80
 92 LYS  O      96 ASN  N       1.80
 19 GLY  H      26 VAL  O       1.80
 19 GLY  N      26 VAL  O       1.80
 19 GLY  O      26 VAL  H       1.80
 19 GLY  O      26 VAL  N       1.80
 21 ALA  O      24 PHE  H       1.80
 21 ALA  O      24 PHE  N       1.80
 21 ALA  H      24 PHE  O       1.80
 21 ALA  N      24 PHE  O       1.80
 25 ARG  H      34 TYR  O       1.80
 25 ARG  N      34 TYR  O       1.80
 25 ARG  O      34 TYR  H       1.80
 25 ARG  O      34 TYR  N       1.80
 27 ASP  O      32 GLU  H       1.80
 27 ASP  O      32 GLU  N       1.80
 27 ASP  H      32 GLU  O       1.80
 27 ASP  N      32 GLU  O       1.80
 33 VAL  H      40 LEU  O       1.80
 33 VAL  N      40 LEU  O       1.80
 33 VAL  O      40 LEU  H       1.80
 33 VAL  O      40 LEU  N       1.80
 35 MET  H      38 LYS  O       1.80
 35 MET  N      38 LYS  O       1.80
 35 MET  O      38 LYS  H       1.80
 35 MET  O      38 LYS  N       1.80
104 ILE  H     112 LYS  O       1.80
104 ILE  N     112 LYS  O       1.80
104 ILE  O     112 LYS  H       1.80
104 ILE  O     112 LYS  N       1.80
106 VAL  H     110 GLY  O       1.80
106 VAL  N     110 GLY  O       1.80
106 VAL  O     110 GLY  H       1.80
106 VAL  O     110 GLY  N       1.80
 59 TYR  O     113 LEU  H       1.80
 59 TYR  O     113 LEU  N       1.80
 59 TYR  H     113 LEU  O       1.80
 59 TYR  N     113 LEU  O       1.80
 61 PHE  H     111 TYR  O       1.80
 61 PHE  N     111 TYR  O       1.80
 61 PHE  O     111 TYR  H       1.80
 61 PHE  O     111 TYR  N       1.80


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