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
496661 2l81 17389 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 18 ASP  O      22 ALA  H       1.80
 18 ASP  O      22 ALA  N       1.80
 21 THR  O      25 ARG  H       1.80
 21 THR  O      25 ARG  N       1.80
 22 ALA  O      26 LEU  H       1.80
 22 ALA  O      26 LEU  N       1.80
 23 ILE  O      27 GLN  H       1.80
 23 ILE  O      27 GLN  N       1.80
 26 LEU  O      30 GLN  H       1.80
 26 LEU  O      30 GLN  N       1.80
 28 ARG  O      32 ALA  H       1.80
 28 ARG  O      32 ALA  N       1.80
 29 LEU  O      33 LEU  H       1.80
 29 LEU  O      33 LEU  N       1.80
 32 ALA  O      36 GLY  H       1.80
 32 ALA  O      36 GLY  N       1.80
 37 VAL  O      41 MET  H       1.80
 37 VAL  O      41 MET  N       1.80
 38 SER  O      42 ALA  H       1.80
 38 SER  O      42 ALA  N       1.80
 40 LEU  O      44 VAL  H       1.80
 40 LEU  O      44 VAL  N       1.80
 50 CYS  O      54 MET  H       1.80
 50 CYS  O      54 MET  N       1.80
 51 TYR  O      55 GLU  H       1.80
 51 TYR  O      55 GLU  N       1.80
 61 ILE  O      65 VAL  H       1.80
 61 ILE  O      65 VAL  N       1.80
 63 THR  O      67 LYS  H       1.80
 63 THR  O      67 LYS  N       1.80
 64 ALA  O      68 VAL  H       1.80
 64 ALA  O      68 VAL  N       1.80
 67 LYS  O      71 PHE  H       1.80
 67 LYS  O      71 PHE  N       1.80
 69 GLU  O      73 LYS  H       1.80
 69 GLU  O      73 LYS  N       1.80
 72 LEU  O      76 LEU  H       1.80
 72 LEU  O      76 LEU  N       1.80
 76 LEU  O      80 LYS  H       1.80
 76 LEU  O      80 LYS  N       1.80
 78 PHE  O      82 ALA  H       1.80
 78 PHE  O      82 ALA  N       1.80
 79 VAL  O      83 VAL  H       1.80
 79 VAL  O      83 VAL  N       1.80
 82 ALA  O      85 ASN  H       1.80
 82 ALA  O      85 ASN  N       1.80
 94 LEU  O      98 MET  H       1.80
 94 LEU  O      98 MET  N       1.80
102 LEU  O     106 GLU  H       1.80
102 LEU  O     106 GLU  N       1.80
103 GLN  O     107 ASP  H       1.80
103 GLN  O     107 ASP  N       1.80
106 GLU  O     110 GLN  H       1.80
106 GLU  O     110 GLN  N       1.80
111 ILE  O     115 THR  H       1.80
111 ILE  O     115 THR  N       1.80
112 LEU  O     116 SER  H       1.80
112 LEU  O     116 SER  N       1.80
117 HIS  O     121 GLU  H       1.80
117 HIS  O     121 GLU  N       1.80
150 THR  O     154 ASP  H       1.80
150 THR  O     154 ASP  N       1.80
151 VAL  O     155 ALA  H       1.80
151 VAL  O     155 ALA  N       1.80
155 ALA  O     159 THR  H       1.80
155 ALA  O     159 THR  N       1.80
157 GLN  O     161 THR  H       1.80
157 GLN  O     161 THR  N       1.80
158 LEU  O     162 ILE  H       1.80
158 LEU  O     162 ILE  N       1.80
160 THR  O     164 THR  H       1.80
160 THR  O     164 THR  N       1.80
161 THR  O     165 ASN  H       1.80
161 THR  O     165 ASN  N       1.80
165 ASN  O     169 LEU  H       1.80
165 ASN  O     169 LEU  N       1.80
166 ALA  O     170 PHE  H       1.80
166 ALA  O     170 PHE  N       1.80


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