NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
495774 2l0w 17066 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

#based on presence of amide-proton in 13C NOESY spectrum
#acquired days after dissolution in D2O
 30 ILE  H     127 LEU  O       2.20   3.0 
 30 ILE  N     127 LEU  O       3.20   3.0
 31 ILE  H      43 TYR  O       2.20   3.0 
 31 ILE  N      43 TYR  O       3.20   3.0
 32 ALA  H     125 PHE  O       2.20   3.0
 32 ALA  N     125 PHE  O       3.20   3.0
 42 ILE  H      31 ILE  O       2.20   3.0
 42 ILE  N      31 ILE  O       3.20   3.0
 43 TYR  H      31 ILE  O       2.20   3.0
 43 TYR  N      31 ILE  O       3.20   3.0
 51 LEU  H      47 GLY  O       2.20   3.0
 51 LEU  N      47 GLY  O       3.20   3.0
 52 CYS  H      48 PHE  O       2.20   3.0
 52 CYS  N      48 PHE  O       3.20   3.0
 54 TYR  H      49 CYS  O       2.20   3.0
 54 TYR  N      49 CYS  O       3.20   3.0
 59 VAL  H      55 SER  O       2.20   3.0
 59 VAL  N      55 SER  O       3.20   3.0
 60 MET  H      56 ARG  O       2.20   3.0
 60 MET  N      56 ARG  O       3.20   3.0
 68 PHE  H      66 CYS  O       2.20   3.0
 68 PHE  N      66 CYS  O       3.20   3.0 
 69 LEU  H      66 CYS  O       2.20   3.0
 69 LEU  N      66 CYS  O       3.20   3.0
 96 ILE  H     108 CYS  O       2.20   3.0
 96 ILE  N     108 CYS  O       3.20   3.0
 98 PHE  H     106 PHE  O       2.20   3.0
 98 PHE  N     106 PHE  O       3.20   3.0
 99 TYR  H      69 LEU  O       2.20   3.0
 99 TYR  N      69 LEU  O       3.20   3.0
100 ARG  H     104 SER  O       2.20   3.0
100 ARG  N     104 SER  O       3.20   3.0
106 PHE  H      98 PHE  O       2.20   3.0
106 PHE  N      98 PHE  O       3.20   3.0
109 LEU  H     130 GLU  O       2.20   3.0
109 LEU  N     130 GLU  O       3.20   3.0
110 VAL  H      94 VAL  O       2.20   3.0
110 VAL  N      94 VAL  O       3.20   3.0
111 ASP  H     128 ASN  O       2.20   3.0
111 ASP  N     128 ASN  O       3.20   3.0
115 VAL  H     124 MET  O       2.20   3.0
115 VAL  N     124 MET  O       3.20   3.0
124 MET  H     115 VAL  O       2.20   3.0
124 MET  N     115 VAL  O       3.20   3.0
125 PHE  H      32 ALA  O       2.20   3.0
125 PHE  N      32 ALA  O       3.20   3.0                      
130 GLU  H     109 LEU  O       2.20   3.0
130 GLU  N     109 LEU  O       3.20   3.0

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