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 other_prop
22001 2ivw 7209 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple LOWER_ONLY=true 


#
# H-bond lower limit restraints
 85 GLU  O      88 GLU  H       1.80
 85 GLU  O      88 GLU  N       2.70
 87 LEU  O      90 PHE  H       1.80
 87 LEU  O      90 PHE  N       2.70
 92 LEU  O      95 MET  H       1.80
 92 LEU  O      95 MET  N       2.70
 96 ARG  H     112 GLU  O       1.80
 96 ARG  N     112 GLU  O       2.70
 98 VAL  H     110 PHE  O       1.80
 98 VAL  N     110 PHE  O       2.70
 99 GLY  H     110 PHE  O       1.80
 99 GLY  N     110 PHE  O       2.70
101 LEU  H     108 SER  O       1.80
101 LEU  N     108 SER  O       2.70
101 LEU  O     108 SER  H       1.80
101 LEU  O     108 SER  N       2.70
109 GLY  H     120 VAL  O       1.80
109 GLY  N     120 VAL  O       2.70
 99 GLY  O     110 PHE  H       1.80
 99 GLY  O     110 PHE  N       2.70
111 ILE  H     118 TYR  O       1.80
111 ILE  N     118 TYR  O       2.70
 96 ARG  O     112 GLU  H       1.80
 96 ARG  O     112 GLU  N       2.70
113 ALA  H     116 TYR  O       1.80
113 ALA  N     116 TYR  O       2.70
113 ALA  O     116 TYR  H       1.80
113 ALA  O     116 TYR  N       2.70
111 ILE  O     118 TYR  H       1.80
111 ILE  O     118 TYR  N       2.70
109 GLY  O     120 VAL  H       1.80
109 GLY  O     120 VAL  N       2.70
124 ASN  H     133 ILE  O       1.80
124 ASN  N     133 ILE  O       2.70
124 ASN  OD1   125 TYR  H       1.80
124 ASN  OD1   125 TYR  N       2.70
126 LEU  H     131 GLY  O       1.80
126 LEU  N     131 GLY  O       2.70
118 TYR  OH    127 GLY  H       1.80
118 TYR  OH    127 GLY  N       2.70
130 TYR  H     146 LEU  O       1.80
130 TYR  N     146 LEU  O       2.70
126 LEU  O     131 GLY  H       1.80
126 LEU  O     131 GLY  N       2.70
132 ARG  H     144 ASN  O       1.80
132 ARG  N     144 ASN  O       2.70
124 ASN  O     133 ILE  H       1.80
124 ASN  O     133 ILE  N       2.70
134 GLU  H     142 VAL  O       1.80
134 GLU  N     142 VAL  O       2.70
135 SER  H     142 VAL  O       1.80
135 SER  N     142 VAL  O       2.70
137 THR  H     140 SER  O       1.80
137 THR  N     140 SER  O       2.70
137 THR  O     140 SER  H       1.80
137 THR  O     140 SER  N       2.70
141 ILE  H     161 LEU  O       1.80
141 ILE  N     161 LEU  O       2.70
135 SER  O     142 VAL  H       1.80
135 SER  O     142 VAL  N       2.70
143 LEU  H     159 ALA  O       1.80
143 LEU  N     159 ALA  O       2.70
132 ARG  O     144 ASN  H       1.80
132 ARG  O     144 ASN  N       2.70
145 GLU  H     157 ARG  O       1.80
145 GLU  N     157 ARG  O       2.70
130 TYR  O     146 LEU  H       1.80
130 TYR  O     146 LEU  N       2.70
147 ILE  H     155 VAL  O       1.80
147 ILE  N     155 VAL  O       2.70
147 ILE  O     155 VAL  H       1.80
147 ILE  O     155 VAL  N       2.70
145 GLU  O     157 ARG  H       1.80
145 GLU  O     157 ARG  N       2.70
143 LEU  O     159 ALA  H       1.80
143 LEU  O     159 ALA  N       2.70
141 ILE  O     161 LEU  H       1.80
141 ILE  O     161 LEU  N       2.70
139 ASP  O     163 LEU  H       1.80
139 ASP  O     163 LEU  N       2.70

Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, May 3, 2024 4:45:17 AM GMT (wattos1)