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 other_prop
470162 1ajw cing recoord dress 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 66 ASN  H      67 VAL  H       1.80
 69 ASN  H      70 VAL  H       1.80
 70 VAL  H      71 VAL  H       1.80
 71 VAL  H      72 VAL  H       1.80
 72 VAL  H      73 THR  H       1.80
 73 THR  H      74 ARG  H       1.80
 74 ARG  H      75 LEU  H       1.80
 75 LEU  H      76 THR  H       1.80
 81 THR  H      82 ALA  H       1.80
 82 ALA  H      84 GLY  H       1.80
 77 LEU  H      86 LEU  H       1.80
 77 LEU  H      87 GLU  H       1.80
 86 LEU  H      87 GLU  H       1.80
 75 LEU  H      88 LEU  H       1.80
 77 LEU  H      88 LEU  H       1.80
 87 GLU  H      88 LEU  H       1.80
 88 LEU  H      89 ASP  H       1.80
 75 LEU  H      90 LEU  H       1.80
 90 LEU  H      91 THR  H       1.80
 91 THR  H      92 GLY  H       1.80
 92 GLY  H      93 ASP  H       1.80
 94 LEU  H      96 SER  H       1.80
 95 GLU  H      96 SER  H       1.80
 94 LEU  H      97 PHE  H       1.80
 95 GLU  H      97 PHE  H       1.80
 96 SER  H      97 PHE  H       1.80
 97 PHE  H      98 LYS  H       1.80
 97 PHE  H      99 LYS  H       1.80
 98 LYS  H      99 LYS  H       1.80
101 SER  H     102 PHE  H       1.80
102 PHE  H     103 VAL  H       1.80
106 GLU  H     107 GLY  H       1.80
108 VAL  H     109 GLU  H       1.80
108 VAL  H     110 TYR  QE      1.80
109 GLU  H     110 TYR  H       1.80
 78 VAL  H     111 ARG  H       1.80
110 TYR  QE    111 ARG  H       1.80
110 TYR  H     111 ARG  H       1.80
 76 THR  H     113 LYS  H       1.80
113 LYS  H     114 ILE  H       1.80
 74 ARG  H     115 SER  H       1.80
 76 THR  H     115 SER  H       1.80
114 ILE  H     115 SER  H       1.80
 74 ARG  H     116 PHE  H       1.80
115 SER  H     116 PHE  H       1.80
 71 VAL  H     117 ARG  H       1.80
 72 VAL  H     117 ARG  H       1.80
117 ARG  H     118 VAL  H       1.80
 71 VAL  H     119 ASN  H       1.80
119 ASN  H     120 ARG  H       1.80
119 ASN  H     121 GLU  H       1.80
124 SER  H     126 MET  H       1.80
125 GLY  H     126 MET  H       1.80
129 ILE  H     130 GLN  H       1.80
130 GLN  H     131 HIS  H       1.80
131 HIS  H     132 THR  H       1.80
132 THR  H     133 TYR  H       1.80
133 TYR  H     134 ARG  H       1.80
135 LYS  H     136 GLY  H       1.80
134 ARG  H     137 VAL  H       1.80
136 GLY  H     137 VAL  H       1.80
137 VAL  H     138 LYS  H       1.80
132 THR  H     140 ASP  H       1.80
134 ARG  H     140 ASP  H       1.80
140 ASP  H     141 LYS  H       1.80
131 HIS  H     142 THR  H       1.80
132 THR  H     142 THR  H       1.80
141 LYS  H     142 THR  H       1.80
142 THR  H     143 ASP  H       1.80
128 TYR  H     144 TYR  H       1.80
130 GLN  H     144 TYR  H       1.80
143 ASP  H     144 TYR  H       1.80
144 TYR  H     145 MET  H       1.80
126 MET  H     146 VAL  H       1.80
145 MET  H     146 VAL  H       1.80
126 MET  H     147 GLY  H       1.80
146 VAL  H     147 GLY  H       1.80
125 GLY  H     148 SER  H       1.80
126 MET  H     148 SER  H       1.80
147 GLY  H     148 SER  H       1.80
126 MET  H     149 TYR  QD      1.80
148 SER  H     149 TYR  QD      1.80
149 TYR  QD    149 TYR  H       1.80
149 TYR  QD    150 GLY  H       1.80
152 ARG  H     154 GLU  H       1.80
154 GLU  H     155 GLU  H       1.80
116 PHE  H     156 TYR  H       1.80
155 GLU  H     156 TYR  H       1.80
156 TYR  H     157 GLU  H       1.80
114 ILE  H     158 PHE  H       1.80
116 PHE  H     158 PHE  H       1.80
157 GLU  H     158 PHE  H       1.80
158 PHE  H     159 LEU  H       1.80
112 ILE  H     160 THR  H       1.80
114 ILE  H     160 THR  H       1.80
159 LEU  H     160 THR  H       1.80
110 TYR  H     163 GLU  H       1.80
162 MET  H     163 GLU  H       1.80
110 TYR  QD    164 GLU  H       1.80
110 TYR  QE    164 GLU  H       1.80
163 GLU  H     164 GLU  H       1.80
108 VAL  H     165 ALA  H       1.80
110 TYR  QE    165 ALA  H       1.80
164 GLU  H     165 ALA  H       1.80
107 GLY  H     167 LYS  H       1.80
167 LYS  H     168 GLY  H       1.80
170 LEU  H     171 ALA  H       1.80
171 ALA  H     172 ARG  H       1.80
173 GLY  H     174 SER  H       1.80
173 GLY  H     198 ILE  H       1.80
133 TYR  H     176 ASN  H       1.80
175 TYR  H     176 ASN  H       1.80
176 ASN  H     177 ILE  H       1.80
131 HIS  H     178 LYS  H       1.80
133 TYR  H     178 LYS  H       1.80
129 ILE  H     181 PHE  H       1.80
127 LYS  H     182 THR  H       1.80
127 LYS  H     184 ASP  H       1.80
183 ASP  H     184 ASP  H       1.80
183 ASP  H     185 ASP  H       1.80
184 ASP  H     185 ASP  H       1.80
185 ASP  H     187 THR  H       1.80
186 ARG  H     187 THR  H       1.80
189 HIS  H     190 LEU  H       1.80
190 LEU  H     191 SER  H       1.80
 97 PHE  H      97 PHE  QD      1.80
179 SER  H     192 TRP  H       1.80
191 SER  H     192 TRP  H       1.80
192 TRP  HE1   193 GLU  H       1.80
177 ILE  H     194 TRP  H       1.80
179 SER  H     194 TRP  HD1     1.80
179 SER  H     194 TRP  HE1     1.80
192 TRP  H     194 TRP  HD1     1.80
192 TRP  HD1   194 TRP  HE1     1.80
192 TRP  HE1   194 TRP  HE1     1.80
194 TRP  HE1   194 TRP  H       1.80
102 PHE  H     195 ASN  H       1.80
102 PHE  H     196 LEU  H       1.80
175 TYR  H     196 LEU  H       1.80
102 PHE  H     197 THR  H       1.80
104 LEU  H     197 THR  H       1.80
196 LEU  H     197 THR  H       1.80
175 TYR  H     198 ILE  H       1.80
197 THR  H     198 ILE  H       1.80
104 LEU  H     199 LYS  H       1.80
106 GLU  H     199 LYS  H       1.80
198 ILE  H     199 LYS  H       1.80
200 LYS  H     201 GLU  H       1.80
 82 ALA  H     202 TRP  HH2     1.80
 84 GLY  H     202 TRP  HE3     1.80
 84 GLY  H     202 TRP  HH2     1.80
202 TRP  HE1   202 TRP  H       1.80
201 GLU  H     204 ASP  H       1.80


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