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
500985 2l8y 17431 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 50 ARG  N     102 ASN  O       1.80
 50 ARG  H     102 ASN  O       1.80
 50 ARG  O     104 VAL  N       1.80
 50 ARG  O     104 VAL  H       1.80
 52 TYR  N     104 VAL  O       1.80
 52 TYR  H     104 VAL  O       1.80
 52 TYR  O     106 LEU  N       1.80
 52 TYR  O     106 LEU  H       1.80
 54 ASN  O      57 GLU  N       1.80
 54 ASN  O      57 GLU  H       1.80
 55 ALA  O      59 VAL  N       1.80
 55 ALA  O      59 VAL  H       1.80
 57 GLU  O      60 GLY  N       1.80
 57 GLU  O      60 GLY  H       1.80
 58 LEU  O      61 LYS  N       1.80
 58 LEU  O      61 LYS  H       1.80
 62 PRO  O     132 THR  N       1.80
 62 PRO  O     132 THR  H       1.80
 64 ARG  N     130 ASN  O       1.80
 64 ARG  H     130 ASN  O       1.80
 64 ARG  O     130 ASN  N       1.80
 64 ARG  O     130 ASN  H       1.80
 67 GLY  N     128 ALA  O       1.80
 67 GLY  H     128 ALA  O       1.80
 67 GLY  O     128 ALA  N       1.80
 67 GLY  O     128 ALA  H       1.80
 69 VAL  N     126 GLY  O       1.80
 69 VAL  H     126 GLY  O       1.80
 69 VAL  O     126 GLY  N       1.80
 69 VAL  O     126 GLY  H       1.80
 71 GLY  N     124 CYS  O       1.80
 71 GLY  H     124 CYS  O       1.80
 71 GLY  O     124 CYS  N       1.80
 71 GLY  O     124 CYS  H       1.80
 73 SER  N     122 ALA  O       1.80
 73 SER  H     122 ALA  O       1.80
 73 SER  O     122 ALA  N       1.80
 73 SER  O     122 ALA  H       1.80
 75 GLN  N     120 ARG  O       1.80
 75 GLN  H     120 ARG  O       1.80
 75 GLN  O     119 TYR  N       1.80
 75 GLN  O     119 TYR  H       1.80
 84 SER  O      88 ALA  N       1.80
 84 SER  O      88 ALA  H       1.80
 85 ILE  O      89 ARG  N       1.80
 85 ILE  O      89 ARG  H       1.80
 86 PRO  O      90 LYS  N       1.80
 86 PRO  O      90 LYS  H       1.80
 87 THR  O      91 ARG  N       1.80
 87 THR  O      91 ARG  H       1.80
 88 ALA  O      92 MET  N       1.80
 88 ALA  O      92 MET  H       1.80
 89 ARG  O      93 GLN  N       1.80
 89 ARG  O      93 GLN  H       1.80
 90 LYS  O      94 ILE  N       1.80
 90 LYS  O      94 ILE  H       1.80
 91 ARG  O      95 ASN  N       1.80
 91 ARG  O      95 ASN  H       1.80
 92 MET  O      96 ALA  N       1.80
 92 MET  O      96 ALA  H       1.80
 93 GLN  O      97 SER  N       1.80
 93 GLN  O      97 SER  H       1.80
 94 ILE  O      98 LYS  N       1.80
 94 ILE  O      98 LYS  H       1.80
102 ASN  N     129 LEU  O       1.80
102 ASN  H     129 LEU  O       1.80
103 ALA  O     129 LEU  N       1.80
103 ALA  O     129 LEU  H       1.80
105 LEU  N     127 SER  O       1.80
105 LEU  H     127 SER  O       1.80
105 LEU  O     127 SER  N       1.80
105 LEU  O     127 SER  H       1.80
107 HIS  N     125 ILE  O       1.80
107 HIS  H     125 ILE  O       1.80
108 SER  N     125 ILE  O       1.80
108 SER  H     125 ILE  O       1.80
108 SER  O     125 ILE  N       1.80
108 SER  O     125 ILE  H       1.80
110 GLU  N     123 VAL  O       1.80
110 GLU  H     123 VAL  O       1.80
110 GLU  O     123 VAL  N       1.80
110 GLU  O     123 VAL  H       1.80
112 THR  N     121 GLN  O       1.80
112 THR  H     121 GLN  O       1.80
112 THR  O     121 GLN  N       1.80
112 THR  O     121 GLN  H       1.80
114 GLY  N     119 TYR  O       1.80
114 GLY  H     119 TYR  O       1.80


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