NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype subsubtype
470144 1ajw cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 73 THR  H     115 SER  O       2.80
 73 THR  N     115 SER  O       3.50
 74 ARG  H     115 SER  O       2.80
 74 ARG  N     115 SER  O       3.50
 75 LEU  H      88 LEU  O       2.80
 75 LEU  N      88 LEU  O       3.50
 76 THR  H     113 LYS  O       2.80
 76 THR  N     113 LYS  O       3.50
 77 LEU  H      86 LEU  O       2.80
 77 LEU  N      86 LEU  O       3.50
 78 VAL  H     111 ARG  O       2.80
 78 VAL  N     111 ARG  O       3.50
 86 LEU  H      77 LEU  O       2.80
 86 LEU  N      77 LEU  O       3.50
 88 LEU  H      75 LEU  O       2.80
 88 LEU  N      75 LEU  O       3.50
 90 LEU  H      73 THR  O       2.80
 90 LEU  N      73 THR  O       3.50
104 LEU  H     197 THR  O       2.80
104 LEU  N     197 THR  O       3.50
106 GLU  H     199 LYS  O       2.80
106 GLU  N     199 LYS  O       3.50
108 VAL  H     105 LYS  O       2.80
108 VAL  N     105 LYS  O       3.50
110 TYR  H     163 GLU  O       2.80
110 TYR  N     163 GLU  O       3.50
111 ARG  H      78 VAL  O       2.80
111 ARG  N      78 VAL  O       3.50
112 ILE  H     160 THR  O       2.80
112 ILE  N     160 THR  O       3.50
114 ILE  H     158 PHE  O       2.80
114 ILE  N     158 PHE  O       3.50
115 SER  H      74 ARG  O       2.80
115 SER  N      74 ARG  O       3.50
116 PHE  H     156 TYR  O       2.80
116 PHE  N     156 TYR  O       3.50
117 ARG  H      71 VAL  O       2.80
117 ARG  N      71 VAL  O       3.50
118 VAL  H     154 GLU  O       2.80
118 VAL  N     154 GLU  O       3.50
119 ASN  H      69 ASN  O       2.80
119 ASN  N      69 ASN  O       3.50
123 VAL  H     149 TYR  O       2.80
123 VAL  N     149 TYR  O       3.50
126 MET  H     147 GLY  O       2.80
126 MET  N     147 GLY  O       3.50
127 LYS  H     182 THR  O       2.80
127 LYS  N     182 THR  O       3.50
128 TYR  H     144 TYR  O       2.80
128 TYR  N     144 TYR  O       3.50
129 ILE  H     180 ARG  O       2.80
129 ILE  N     180 ARG  O       3.50
130 GLN  H     142 THR  O       2.80
130 GLN  N     142 THR  O       3.50
131 HIS  H     178 LYS  O       2.80
131 HIS  N     178 LYS  O       3.50
132 THR  H     140 ASP  O       2.80
132 THR  N     140 ASP  O       3.50
133 TYR  H     176 ASN  O       2.80
133 TYR  N     176 ASN  O       3.50
134 ARG  H     137 VAL  O       2.80
134 ARG  N     137 VAL  O       3.50
144 TYR  H     128 TYR  O       2.80
144 TYR  N     128 TYR  O       3.50
149 TYR  H     123 VAL  O       2.80
149 TYR  N     123 VAL  O       3.50
158 PHE  H     114 ILE  O       2.80
158 PHE  N     114 ILE  O       3.50
160 THR  H     112 ILE  O       2.80
160 THR  N     112 ILE  O       3.50
175 TYR  H     196 LEU  O       2.80
175 TYR  N     196 LEU  O       3.50
176 ASN  H     133 TYR  O       2.80
176 ASN  N     133 TYR  O       3.50
177 ILE  H     194 TRP  O       2.80
177 ILE  N     194 TRP  O       3.50
178 LYS  H     131 HIS  O       2.80
178 LYS  N     131 HIS  O       3.50
179 SER  H     192 TRP  O       2.80
179 SER  N     192 TRP  O       3.50
180 ARG  H     129 ILE  O       2.80
180 ARG  N     129 ILE  O       3.50
181 PHE  H     190 LEU  O       2.80
181 PHE  N     190 LEU  O       3.50
182 THR  H     127 LYS  O       2.80
182 THR  N     127 LYS  O       3.50
192 TRP  H     179 SER  O       2.80
192 TRP  N     179 SER  O       3.50
194 TRP  H     177 ILE  O       2.80
194 TRP  N     177 ILE  O       3.50
196 LEU  H     175 TYR  O       2.80
196 LEU  N     175 TYR  O       3.50
197 THR  H     102 PHE  O       2.80
197 THR  N     102 PHE  O       3.50
198 ILE  H     173 GLY  O       2.80
198 ILE  N     173 GLY  O       3.50
199 LYS  H     104 LEU  O       2.80
199 LYS  N     104 LEU  O       3.50


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