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
626385 6ckq 30421 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 14 ARG  O      18 THR  H       2.00
 14 ARG  O      18 THR  N       3.00
 17 ALA  O      21 LEU  H       2.00
 17 ALA  O      21 LEU  N       3.00
 18 THR  O      22 TYR  H       2.00
 18 THR  O      22 TYR  N       3.00
 19 GLN  O      23 GLN  H       2.00
 19 GLN  O      23 GLN  N       3.00
 20 GLY  O      24 TRP  H       2.00
 20 GLY  O      24 TRP  N       3.00
 21 LEU  O      25 LEU  H       2.00
 21 LEU  O      25 LEU  N       3.00
 24 TRP  O      28 ASN  H       2.00
 24 TRP  O      28 ASN  N       3.00
 31 PRO  O      35 ASP  H       2.00
 31 PRO  O      35 ASP  N       3.00
 55 ILE  O      59 VAL  H       2.00
 55 ILE  O      59 VAL  N       3.00
 56 LEU  O      60 ILE  H       2.00
 56 LEU  O      60 ILE  N       3.00
 57 HIS  O      61 ARG  H       2.00
 57 HIS  O      61 ARG  N       3.00
 58 GLY  O      62 GLU  H       2.00
 58 GLY  O      62 GLU  N       3.00
 62 GLU  O      66 LEU  H       2.00
 62 GLU  O      66 LEU  N       3.00
 63 HIS  O      67 ALA  H       2.00
 63 HIS  O      67 ALA  N       3.00
 64 ALA  O      68 GLU  H       2.00
 64 ALA  O      68 GLU  N       3.00
 82 SER  O      86 ARG  H       2.00
 82 SER  O      86 ARG  N       3.00
 83 PRO  O      87 ALA  H       2.00
 83 PRO  O      87 ALA  N       3.00
 84 VAL  O      88 VAL  H       2.00
 84 VAL  O      88 VAL  N       3.00
 85 GLU  O      89 LEU  H       2.00
 85 GLU  O      89 LEU  N       3.00
 86 ARG  O      90 LEU  H       2.00
 86 ARG  O      90 LEU  N       3.00
 88 VAL  O      92 ALA  H       2.00
 88 VAL  O      92 ALA  N       3.00
 89 LEU  O      93 THR  H       2.00
 89 LEU  O      93 THR  N       3.00
 90 LEU  O      94 TYR  H       2.00
 90 LEU  O      94 TYR  N       3.00
 91 ILE  O      95 GLU  H       2.00
 91 ILE  O      95 GLU  N       3.00
 92 ALA  O      96 LEU  H       2.00
 92 ALA  O      96 LEU  N       3.00
 93 THR  O      97 THR  H       2.00
 93 THR  O      97 THR  N       3.00
103 PRO  O     107 ILE  H       2.50
103 PRO  O     107 ILE  N       3.50
105 ARG  O     109 ASN  H       2.00
105 ARG  O     109 ASN  N       3.00
106 VAL  O     110 GLU  H       2.00
106 VAL  O     110 GLU  N       3.00
107 ILE  O     111 ALA  H       2.00
107 ILE  O     111 ALA  N       3.00
108 ILE  O     112 VAL  H       2.00
108 ILE  O     112 VAL  N       3.00
109 ASN  O     113 GLU  H       2.00
109 ASN  O     113 GLU  N       3.00
111 ALA  O     115 ALA  H       2.00
111 ALA  O     115 ALA  N       3.00
125 LYS  O     129 GLY  H       2.00
125 LYS  O     129 GLY  N       3.00
132 ASP  O     136 VAL  H       2.00
132 ASP  O     136 VAL  N       3.00
134 LEU  O     138 LEU  H       2.00
134 LEU  O     138 LEU  N       3.00


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