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
612466 5uj5 30231 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 31 ALA  O      20 ILE  H       1.80
 31 ALA  O      20 ILE  N       2.70
111 ALA  O      21 PHE  H       1.80
111 ALA  O      21 PHE  N       2.70
 29 VAL  O      22 PHE  H       1.80
 29 VAL  O      22 PHE  N       2.70
113 PHE  O      23 LYS  H       1.80
113 PHE  O      23 LYS  N       2.70
 22 PHE  O      29 VAL  H       1.80
 22 PHE  O      29 VAL  N       2.70
 20 ILE  O      31 ALA  H       1.80
 20 ILE  O      31 ALA  N       2.70
 18 ILE  O      33 ALA  H       1.80
 18 ILE  O      33 ALA  N       2.70
 34 VAL  O      37 SER  H       1.80
 34 VAL  O      37 SER  N       2.70
 38 THR  O      42 VAL  H       2.70
 38 THR  O      42 VAL  N       1.80
 39 VAL  O      43 ALA  H       1.80
 39 VAL  O      43 ALA  N       2.70
 96 SER  O      65 VAL  H       2.70
 96 SER  O      65 VAL  N       1.80
114 THR  O      66 ILE  H       1.80
114 THR  O      66 ILE  N       2.70
112 VAL  O      68 GLU  H       1.80
112 VAL  O      68 GLU  N       2.70
 95 THR  O      67 LEU  H       1.80
 95 THR  O      67 LEU  N       2.70
 68 GLU  O      72 TYR  H       1.80
 68 GLU  O      72 TYR  N       2.70
 69 GLU  O      73 ARG  H       1.80
 69 GLU  O      73 ARG  N       2.70
 70 PRO  O      74 LYS  H       1.80
 70 PRO  O      74 LYS  N       2.70
 71 LEU  O      75 LEU  H       1.80
 71 LEU  O      75 LEU  N       2.70
 79 SER  O      83 TYR  H       1.80
 79 SER  O      83 TYR  N       2.70
 80 ASP  O      84 ASP  H       1.80
 80 ASP  O      84 ASP  N       2.70
 81 LYS  O      85 LEU  H       1.80
 81 LYS  O      85 LEU  N       2.70
 82 GLU  O      86 ILE  H       1.80
 82 GLU  O      86 ILE  N       2.70
 83 TYR  O      87 ASP  H       1.80
 83 TYR  O      87 ASP  N       2.70
 93 THR  O      96 SER  H       1.80
 93 THR  O      96 SER  N       2.70
 94 GLY  O      97 ARG  H       1.80
 94 GLY  O      97 ARG  N       2.70
105 ASP  O     108 PHE  H       1.80
105 ASP  O     108 PHE  N       2.70
106 LYS  O     109 GLU  H       1.80
106 LYS  O     109 GLU  N       2.70
 19 ARG  O     110 ASN  H       1.80
 19 ARG  O     110 ASN  N       2.70
108 PHE  O     111 ALA  H       1.80
108 PHE  O     111 ALA  N       2.70
 21 PHE  O     113 PHE  H       1.80
 21 PHE  O     113 PHE  N       2.70
 66 ILE  O     114 THR  H       1.80
 66 ILE  O     114 THR  N       2.70
 23 LYS  O     115 VAL  H       1.80
 23 LYS  O     115 VAL  N       2.70


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