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
424939 2ga5 6356 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 18 PRO  O      22 TYR  H       1.80
 18 PRO  O      22 TYR  N       1.80
 19 LEU  O      23 HIS  H       1.80
 19 LEU  O      23 HIS  N       1.80
 20 GLU  O      24 GLU  H       1.80
 20 GLU  O      24 GLU  N       1.80
 21 LYS  O      25 GLU  H       1.80
 21 LYS  O      25 GLU  N       1.80
 22 TYR  O      26 ALA  H       1.80
 22 TYR  O      26 ALA  N       1.80
 23 HIS  O      27 ASP  H       1.80
 23 HIS  O      27 ASP  N       1.80
 24 GLU  O      28 ASP  H       1.80
 24 GLU  O      28 ASP  N       1.80
 25 GLU  O      29 TYR  H       1.80
 25 GLU  O      29 TYR  N       1.80
 26 ALA  O      30 LEU  H       1.80
 26 ALA  O      30 LEU  N       1.80
 27 ASP  O      31 ASP  H       1.80
 27 ASP  O      31 ASP  N       1.80
 28 ASP  O      32 HIS  H       1.80
 28 ASP  O      32 HIS  N       1.80
 29 TYR  O      33 LEU  H       1.80
 29 TYR  O      33 LEU  N       1.80
 30 LEU  O      34 LEU  H       1.80
 30 LEU  O      34 LEU  N       1.80
 31 ASP  O      35 ASP  H       1.80
 31 ASP  O      35 ASP  N       1.80
 32 HIS  O      36 SER  H       1.80
 32 HIS  O      36 SER  N       1.80
 33 LEU  O      37 LEU  H       1.80
 33 LEU  O      37 LEU  N       1.80
 34 LEU  O      38 GLU  H       1.80
 34 LEU  O      38 GLU  N       1.80
 35 ASP  O      39 GLU  H       1.80
 35 ASP  O      39 GLU  N       1.80
 36 SER  O      40 LEU  H       1.80
 36 SER  O      40 LEU  N       1.80
 37 LEU  O      41 SER  H       1.80
 37 LEU  O      41 SER  N       1.80
 38 GLU  O      42 GLU  H       1.80
 38 GLU  O      42 GLU  N       1.80
108 THR  O     112 THR  H       1.80
108 THR  O     112 THR  N       1.80
109 ASP  O     113 GLU  H       1.80
109 ASP  O     113 GLU  N       1.80
110 ILE  O     114 GLU  H       1.80
110 ILE  O     114 GLU  N       1.80
111 LEU  O     115 VAL  H       1.80
111 LEU  O     115 VAL  N       1.80
112 THR  O     116 GLU  H       1.80
112 THR  O     116 GLU  N       1.80
113 GLU  O     117 LYS  H       1.80
113 GLU  O     117 LYS  N       1.80
114 GLU  O     118 ALA  H       1.80
114 GLU  O     118 ALA  N       1.80
115 VAL  O     119 ILE  H       1.80
115 VAL  O     119 ILE  N       1.80
116 GLU  O     120 SER  H       1.80
116 GLU  O     120 SER  N       1.80
 50 ASP  H      61 GLU  O       1.80
 50 ASP  N      61 GLU  O       1.80
 50 ASP  O      61 GLU  H       1.80
 50 ASP  O      61 GLU  N       1.80
 52 GLU  H      59 THR  O       1.80
 52 GLU  N      59 THR  O       1.80
 52 GLU  O      59 THR  H       1.80
 52 GLU  O      59 THR  N       1.80
 54 SER  H      57 VAL  O       1.80
 54 SER  N      57 VAL  O       1.80
 54 SER  O      57 VAL  H       1.80
 54 SER  O      57 VAL  N       1.80
 58 MET  H      70 ILE  O       1.80
 58 MET  N      70 ILE  O       1.80
 58 MET  O      70 ILE  H       1.80
 58 MET  O      70 ILE  N       1.80
 60 LEU  H      68 TYR  O       1.80
 60 LEU  N      68 TYR  O       1.80
 60 LEU  O      68 TYR  H       1.80
 60 LEU  O      68 TYR  N       1.80
 62 ILE  H      66 GLY  O       1.80
 62 ILE  N      66 GLY  O       1.80
 62 ILE  O      66 GLY  H       1.80
 62 ILE  O      66 GLY  N       1.80
 67 THR  H      84 PRO  O       1.80
 67 THR  N      84 PRO  O       1.80
 67 THR  O      84 PRO  N       1.80
 69 VAL  H      82 ALA  O       1.80
 69 VAL  N      82 ALA  O       1.80
 69 VAL  O      82 ALA  H       1.80
 69 VAL  O      82 ALA  N       1.80
 71 ASN  H      80 TRP  O       1.80
 71 ASN  N      80 TRP  O       1.80
 71 ASN  O      80 TRP  H       1.80
 71 ASN  O      80 TRP  N       1.80
 81 LEU  H      89 ASN  O       1.80
 81 LEU  N      89 ASN  O       1.80
 81 LEU  O      89 ASN  H       1.80
 81 LEU  O      89 ASN  N       1.80
 79 ILE  H      91 PHE  O       1.80
 79 ILE  N      91 PHE  O       1.80
 79 ILE  O      91 PHE  H       1.80
 79 ILE  O      91 PHE  N       1.80
 94 LEU  H      97 GLU  O       1.80
 94 LEU  N      97 GLU  O       1.80
 94 LEU  O      97 GLU  H       1.80
 94 LEU  O      97 GLU  N       1.80
 92 ASP  H      99 VAL  O       1.80
 92 ASP  N      99 VAL  O       1.80
 92 ASP  O      99 VAL  H       1.80
 92 ASP  O      99 VAL  N       1.80
100 SER  H     105 THR  O       1.80
100 SER  N     105 THR  O       1.80
100 SER  O     105 THR  H       1.80
100 SER  O     105 THR  N       1.80


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