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
523165 2l6x 17327 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


204 TYR  H     205 PHE  H       1.80
146 MET  H     147 ALA  H       1.80
101 THR  H     102 VAL  H       1.80
 61 SER  H      62 LEU  H       1.80
 65 SER  H      67 LEU  H       1.80
 67 LEU  H      69 THR  H       1.80
 81 GLY  H      83 TRP  H       1.80
 82 VAL  H      83 TRP  H       1.80
 83 TRP  H      85 GLU  H       1.80
 30 GLY  H      31 VAL  H       1.80
240 ASN  H     242 ALA  H       1.80
130 GLY  H     132 LEU  H       1.80
 39 ALA  H      40 LEU  H       1.80
 40 LEU  H      41 LEU  H       1.80
 71 ILE  H      72 ALA  H       1.80
 34 TRP  H      36 VAL  H       1.80
142 GLU  H     143 ALA  H       1.80
 57 LYS  H      59 LYS  H       1.80
 59 LYS  H      60 THR  H       1.80
138 GLY  H     139 TYR  H       1.80
226 ALA  H     227 ASP  H       1.80
121 GLY  H     123 LEU  H       1.80
114 ALA  H     115 ALA  H       1.80
112 ILE  H     114 ALA  H       1.80
228 PHE  H     230 ASN  H       1.80
226 ALA  H     228 PHE  H       1.80
235 GLY  H     237 ILE  H       1.80
237 ILE  H     238 ILE  H       1.80
 37 THR  H      38 ALA  H       1.80
236 LEU  H     237 ILE  H       1.80
143 ALA  H     145 ILE  H       1.80
145 ILE  H     146 MET  H       1.80
144 GLY  H     145 ILE  H       1.80
104 LEU  H     105 LEU  H       1.80
 28 TYR  H      29 THR  H       1.80
205 PHE  H     206 THR  H       1.80
 72 ALA  H      73 PHE  H       1.80
 99 LEU  H     100 LEU  H       1.80
 28 TYR  H      30 GLY  H       1.80
 63 THR  H      64 VAL  H       1.80
217 LEU  H     219 LEU  H       1.80
225 LEU  H     226 ALA  H       1.80
216 ALA  H     217 LEU  H       1.80
116 ALA  H     118 ASN  H       1.80
128 LEU  H     130 GLY  H       1.80
 96 ILE  H      97 ASP  H       1.80
164 TYR  H     165 GLU  H       1.80
221 LEU  H     223 TYR  H       1.80
181 ALA  H     183 GLN  H       1.80
184 SER  H     186 TYR  H       1.80
238 ILE  H     239 TRP  H       1.80
 49 VAL  H      51 ARG  H       1.80
 48 PHE  H      49 VAL  H       1.80
 47 PHE  H      49 VAL  H       1.80
183 GLN  H     185 ALA  H       1.80
224 ASN  H     226 ALA  H       1.80
 29 THR  H      30 GLY  H       1.80
222 ILE  H     224 ASN  H       1.80
223 TYR  H     224 ASN  H       1.80
182 VAL  H     183 GLN  H       1.80
181 ALA  H     182 VAL  H       1.80
115 ALA  H     116 ALA  H       1.80
152 PHE  H     153 ILE  H       1.80
 38 ALA  H      39 ALA  H       1.80
 42 ALA  H      43 SER  H       1.80
 42 ALA  H      44 THR  H       1.80
132 LEU  H     133 VAL  H       1.80
 50 GLU  H      51 ARG  H       1.80
 51 ARG  H      52 ASP  H       1.80
244 LYS  H     245 GLU  H       1.80
 46 PHE  H      47 PHE  H       1.80
143 ALA  H     144 GLY  H       1.80
209 LEU  H     210 MET  H       1.80
210 MET  H     211 GLY  H       1.80
 44 THR  H      45 VAL  H       1.80
 51 ARG  H      53 ARG  H       1.80
 45 VAL  H      46 PHE  H       1.80
129 VAL  H     130 GLY  H       1.80
127 LEU  H     129 VAL  H       1.80
111 LEU  H     112 ILE  H       1.80
148 ALA  H     149 TRP  H       1.80
197 TRP  H     198 ALA  H       1.80
151 ALA  H     152 PHE  H       1.80
 35 LEU  H      36 VAL  H       1.80
 34 TRP  H      35 LEU  H       1.80
 33 PHE  H      35 LEU  H       1.80
 66 GLY  H      68 VAL  H       1.80
165 GLU  H     166 LEU  H       1.80
166 LEU  H     167 TRP  H       1.80
131 SER  H     132 LEU  H       1.80
130 GLY  H     131 SER  H       1.80
242 ALA  H     243 VAL  H       1.80
 84 ILE  H      85 GLU  H       1.80
 53 ARG  H      54 VAL  H       1.80
 52 ASP  H      53 ARG  H       1.80
240 ASN  H     241 VAL  H       1.80
233 LEU  H     235 GLY  H       1.80
231 LYR  H     232 ILE  H       1.80
 50 GLU  H      52 ASP  H       1.80
 48 PHE  H      50 GLU  H       1.80
221 LEU  H     222 ILE  H       1.80
222 ILE  H     223 TYR  H       1.80
187 ASN  H     188 THR  H       1.80
189 MET  H     191 TYR  H       1.80
126 LYS  H     127 LEU  H       1.80
 36 VAL  H      37 THR  H       1.80
 30 GLY  H      32 SER  H       1.80
 32 SER  H      33 PHE  H       1.80
127 LEU  H     128 LEU  H       1.80
238 ILE  H     240 ASN  H       1.80
124 PHE  H     125 LYS  H       1.80
 92 VAL  H      93 PHE  H       1.80
 93 PHE  H      95 TYR  H       1.80
179 SER  H     183 GLN  H       1.80
 64 VAL  H      65 SER  H       1.80
122 SER  H     123 LEU  H       1.80
121 GLY  H     122 SER  H       1.80
 69 THR  H      70 GLY  H       1.80
 70 GLY  H      72 ALA  H       1.80
139 TYR  H     140 MET  H       1.80
244 LYS  H     246 SER  H       1.80
245 GLU  H     246 SER  H       1.80
 54 VAL  H      55 SER  H       1.80
104 LEU  H     106 ILE  H       1.80
 74 TRP  H      75 HIS  H       1.80
134 MET  H     135 LEU  H       1.80
 88 ASP  H      89 SER  H       1.80
230 ASN  H     231 LYR  H       1.80
 26 SER  H      27 ASP  H       1.80
171 GLY  H     173 SER  H       1.80
215 SER  H     216 ALA  H       1.80
182 VAL  H     184 SER  H       1.80
208 TYR  H     209 LEU  H       1.80
207 GLY  H     208 TYR  H       1.80
116 ALA  H     117 THR  H       1.80
 87 GLY  H      88 ASP  H       1.80
195 PHE  H     196 GLY  H       1.80
206 THR  H     208 TYR  H       1.80
 43 SER  H      44 THR  H       1.80
202 VAL  H     203 GLY  H       1.80
176 ASN  H     177 THR  H       1.80
211 GLY  H     212 ASP  H       1.80
100 LEU  H     101 THR  H       1.80
100 LEU  H     102 VAL  H       1.80
120 ALA  H     121 GLY  H       1.80
207 GLY  H     209 LEU  H       1.80
169 GLY  H     171 GLY  H       1.80
168 ALA  H     169 GLY  H       1.80
 68 VAL  H      69 THR  H       1.80
141 GLY  H     142 GLU  H       1.80
170 GLU  H     171 GLY  H       1.80
138 GLY  H     140 MET  H       1.80
 65 SER  H      66 GLY  H       1.80
 66 GLY  H      67 LEU  H       1.80
142 GLU  H     144 GLY  H       1.80
196 GLY  H     198 ALA  H       1.80
 81 GLY  H      82 VAL  H       1.80
234 PHE  H     235 GLY  H       1.80
 33 PHE  H      34 TRP  H       1.80
 35 LEU  H      37 THR  H       1.80
 38 ALA  H      40 LEU  H       1.80
 43 SER  H      45 VAL  H       1.80
 45 VAL  H      47 PHE  H       1.80
 47 PHE  H      48 PHE  H       1.80
 49 VAL  H      50 GLU  H       1.80
 57 LYS  H      58 TRP  H       1.80
 58 TRP  H      59 LYS  H       1.80
 60 THR  H      61 SER  H       1.80
 61 SER  H      63 THR  H       1.80
 62 LEU  H      63 THR  H       1.80
 68 VAL  H      70 GLY  H       1.80
 67 LEU  H      68 VAL  H       1.80
 70 GLY  H      71 ILE  H       1.80
 73 PHE  H      74 TRP  H       1.80
 83 TRP  H      84 ILE  H       1.80
191 TYR  H     192 ILE  H       1.80
 91 THR  H      93 PHE  H       1.80
118 ASN  H     119 VAL  H       1.80
125 LYS  H     127 LEU  H       1.80
147 ALA  H     148 ALA  H       1.80
149 TRP  H     151 ALA  H       1.80
155 GLY  H     156 CYS  H       1.80
157 LEU  H     158 ALA  H       1.80
156 CYS  H     157 LEU  H       1.80
158 ALA  H     159 TRP  H       1.80
167 TRP  H     169 GLY  H       1.80
169 GLY  H     170 GLU  H       1.80
171 GLY  H     172 LYS  H       1.80
184 SER  H     185 ALA  H       1.80
185 ALA  H     186 TYR  H       1.80
186 TYR  H     187 ASN  H       1.80
185 ALA  H     187 ASN  H       1.80
205 PHE  H     207 GLY  H       1.80
206 THR  H     207 GLY  H       1.80
212 ASP  H     213 GLY  H       1.80
211 GLY  H     213 GLY  H       1.80
213 GLY  H     214 GLY  H       1.80
212 ASP  H     214 GLY  H       1.80
234 PHE  H     236 LEU  H       1.80
235 GLY  H     236 LEU  H       1.80
236 LEU  H     238 ILE  H       1.80
239 TRP  H     240 ASN  H       1.80
243 VAL  H     244 LYS  H       1.80
242 ALA  H     244 LYS  H       1.80
227 ASP  H     228 PHE  H       1.80
196 GLY  H     197 TRP  H       1.80
198 ALA  H     199 ILE  H       1.80
190 MET  H     191 TYR  H       1.80
 95 TYR  H      96 ILE  H       1.80
 97 ASP  H      99 LEU  H       1.80
166 LEU  H     168 ALA  H       1.80
 71 ILE  H      73 PHE  H       1.80
 32 SER  H      34 TRP  H       1.80
 27 ASP  H      28 TYR  H       1.80
172 LYS  H     174 ALA  H       1.80
 62 LEU  H      64 VAL  H       1.80
 44 THR  H      46 PHE  H       1.80
176 ASN  H     178 ALA  H       1.80
 59 LYS  H      61 SER  H       1.80
151 ALA  H     153 ILE  H       1.80
231 LYR  H     233 LEU  H       1.80
 56 ALA  H      58 TRP  H       1.80
125 LYS  H     126 LYS  H       1.80
137 PHE  H     138 GLY  H       1.80
135 LEU  H     137 PHE  H       1.80
232 ILE  H     234 PHE  H       1.80
219 LEU  H     221 LEU  H       1.80


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