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
642853 6poj 26805 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


195 ARG  CZ     29 ILE  CD1     1.50
185 ASP  C     130 ALA  CB      1.50
124 LEU  C      29 ILE  CG2     1.50
195 ARG  CZ    125 GLY  CA      1.50
167 SER  C     169 PRO  CG      1.50
220 GLY  C     222 LEU  CG      1.50
222 LEU  C     224 VAL  CB      1.50
142 GLU  C     146 THR  CA      1.50
 49 ASN  C      53 SER  CB      1.50
123 SER  C     125 GLY  CA      1.50
212 PHE  C     193 PRO  CB      1.50
134 ASN  C     129 LEU  CG      1.50
193 PRO  C      77 PRO  CG      1.50
135 SER  C     137 GLN  CB      1.50
137 GLN  C     139 LEU  CB      1.50
137 GLN  C     133 VAL  CB      1.50
137 GLN  C     141 ILE  CB      1.50
139 LEU  C     142 GLU  CB      1.50
178 LEU  C     181 LEU  CG      1.50
214 VAL  C     216 PRO  CG      1.50
195 ARG  CZ     29 ILE  CD1     1.50
189 CYS  C     184 ILE  CG1     1.50
176 VAL  C     149 LEU  CD1     1.50
 15 VAL  C      17 GLU  CB      1.50
 48 ASP  C      51 LYS  CG      1.50
 59 SER  C      61 ALA  CB      1.50
 50 VAL  C     181 LEU  CD1     1.50
220 GLY  C     150 VAL  CG2     1.50
183 ALA  C     187 THR  CG2     1.50
 49 ASN  C     181 LEU  CG      1.50
177 ALA  C     180 HIS  CB      1.50
 17 GLU  C     101 GLN  CB      1.50
 78 ALA  C     149 LEU  CD2     1.50
211 ILE  C     214 VAL  CG1     1.50
185 ASP  C     187 THR  CG2     1.50
 34 GLY  C      36 LYS  CG      1.50
185 ASP  C     130 ALA  CB      1.50
172 ILE  C     176 VAL  CG2     1.50
 29 ILE  C      33 LEU  CG      1.50
 75 LEU  C      21 THR  CG2     1.50
191 ILE  C     146 THR  CG2     1.50
218 ILE  C     222 LEU  CD1     1.50
 75 LEU  C      21 THR  CA      1.50
137 GLN  C     133 VAL  CG2     1.50
144 ILE  C     148 GLN  CB      1.50
186 TYR  C     130 ALA  CB      1.50
178 LEU  C     181 LEU  CD1     1.50
124 LEU  C     126 ARG  CB      1.50
176 VAL  C     178 LEU  CB      1.50
180 HIS  C     184 ILE  CB      1.50
109 THR  C     112 LEU  CB      1.50
 58 LEU  C      61 ALA  CA      1.50
 59 SER  C      63 LEU  CB      1.50
222 LEU  C     226 ILE  CB      1.50
 31 SER  C      35 PHE  CB      1.50
142 GLU  C     145 GLY  CA      1.50
114 GLY  C     116 THR  CA      1.50
179 GLY  C     181 LEU  CA      1.50
142 GLU  C     146 THR  CB      1.50
 36 LYS  C      34 GLY  CA      1.50
141 ILE  C     138 GLY  CA      1.50
130 ALA  C     132 GLY  CA      1.50
 23 LEU  C      27 ILE  CD1     1.50
155 ALA  C     157 THR  CA      1.50
182 LEU  C     186 TYR  CB      1.50
108 ALA  C      26 PHE  CB      1.50
134 ASN  C     187 THR  CA      1.50
 27 ILE  C      29 ILE  CB      1.50
103 VAL  C      18 PHE  CA      1.50
 65 GLN  C      62 THR  CA      1.50
103 VAL  C      18 PHE  CB      1.50
103 VAL  C     106 ILE  CB      1.50
103 VAL  C     106 ILE  CG1     1.50
135 SER  C     138 GLY  CA      1.50
219 GLY  C     222 LEU  CB      1.50
 75 LEU  C     101 GLN  CG      1.50
214 VAL  C     218 ILE  CB      1.50
124 LEU  C      32 ALA  CB      1.50
192 ASN  C     190 GLY  CA      1.50
192 ASN  C      78 ALA  CB      1.50
189 CYS  C     184 ILE  CB      1.50
 47 GLN  C      51 LYS  CG      1.50
180 HIS  C     184 ILE  CG1     1.50
 15 VAL  C      19 LEU  CA      1.50
175 SER  C     179 GLY  CA      1.50
175 SER  C     173 GLY  CA      1.50
 58 LEU  C      62 THR  CG2     1.50
 17 GLU  C      19 LEU  CB      1.50
 64 ALA  C      67 VAL  CG2     1.50
 96 MET  C      94 ALA  CA      1.50
 24 PHE  C      27 ILE  CD1     1.50
136 GLY  C     133 VAL  CG1     1.50
171 ALA  C     174 LEU  CA      1.50
213 TRP  C     216 PRO  CG      1.50
212 PHE  C     216 PRO  CG      1.50
 61 ALA  C      63 LEU  CB      1.50
212 PHE  C     216 PRO  CD      1.50
 27 ILE  C      29 ILE  CG1     1.50
 29 ILE  C      31 SER  CA      1.50
219 GLY  C     147 LEU  CB      1.50
219 GLY  C     222 LEU  CD1     1.50
218 ILE  C     222 LEU  CA      1.50
139 LEU  C     143 ILE  CB      1.50
178 LEU  C     182 LEU  CD2     1.50
214 VAL  C     217 PHE  CA      1.50
168 ALA  C     172 ILE  CB      1.50
175 SER  C     148 GLN  CG      1.50
210 TRP  C     212 PHE  CB      1.50
 58 LEU  C      60 ILE  CB      1.50
 59 SER  C      62 THR  CB      1.50
 36 LYS  C      39 VAL  CB      1.50
188 GLY  C     190 GLY  CA      1.50
 74 HIS  C      20 ALA  CB      1.50
188 GLY  C     184 ILE  CG2     1.50
134 ASN  C     137 GLN  CB      1.50
193 PRO  C     196 SER  CB      1.50
103 VAL  C     101 GLN  CA      1.50
103 VAL  C     105 ALA  CA      1.50
219 GLY  C     147 LEU  CD1     1.50
219 GLY  C     143 ILE  CG2     1.50
113 SER  C     115 ILE  CB      1.50
197 PHE  C     106 ILE  CG1     1.50
167 SER  C     170 LEU  CD1     1.50
 37 TYR  C      34 GLY  CA      1.50
146 THR  C     148 GLN  CA      1.50
 73 ALA  C      75 LEU  CG      1.50
190 GLY  C     183 ALA  CB      1.50
127 ASN  C     129 LEU  CD2     1.50
200 ALA  C     197 PHE  CA      1.50
 51 LYS  C      55 ALA  CA      1.50
147 LEU  C     150 VAL  CB      1.50
 71 SER  C      64 ALA  CB      1.50
 27 ILE  C      29 ILE  CA      1.50
178 LEU  C     180 HIS  CB      1.50
189 CYS  C     196 SER  CB      1.50
189 CYS  C     187 THR  CG2     1.50
 62 THR  C      65 GLN  CA      1.50
146 THR  C     148 GLN  CG      1.50
152 CYS  C     172 ILE  CB      1.50
 48 ASP  C      51 LYS  CE      1.50
 72 GLY  C      74 HIS  CB      1.50
177 ALA  C     181 LEU  CB      1.50
195 ARG  C     190 GLY  CA      1.50
120 THR  C     122 ASN  CB      1.50
185 ASP  C     188 GLY  CA      1.50
134 ASN  C     137 GLN  CG      1.50
 71 SER  C      64 ALA  CA      1.50
137 GLN  C     141 ILE  CD1     1.50
 75 LEU  C      20 ALA  CB      1.50
168 ALA  C     172 ILE  CG1     1.50
189 CYS  C     187 THR  CB      1.50
 62 THR  C      64 ALA  CB      1.50
180 HIS  C     184 ILE  CD1     1.50
 59 SER  C      62 THR  CG2     1.50
 64 ALA  C      62 THR  CA      1.50
140 GLY  C     143 ILE  CD1     1.50
 78 ALA  C     150 VAL  CG2     1.50
143 ILE  C     147 LEU  CB      1.50
190 GLY  C     195 ARG  CB      1.50
 61 ALA  C      63 LEU  CA      1.50
145 GLY  C     191 ILE  CG2     1.50
145 GLY  C     191 ILE  CD1     1.50
 95 LEU  C      98 ILE  CD1     1.50
108 ALA  C      22 THR  CG2     1.50
187 THR  C     130 ALA  CB      1.50
 65 GLN  C      67 VAL  CG2     1.50
103 VAL  C     107 VAL  CG2     1.50
219 GLY  C     223 ALA  CB      1.50
191 ILE  C      78 ALA  CB      1.50
 75 LEU  C      73 ALA  CB      1.50
 56 PHE  C     176 VAL  CG1     1.50
178 LEU  C     182 LEU  CG      1.50
168 ALA  C     171 ALA  CB      1.50
 15 VAL  C      13 ALA  CA      1.50
 58 LEU  C      61 ALA  CB      1.50
 18 PHE  C      20 ALA  CB      1.50
 24 PHE  C      28 SER  CA      1.50
179 GLY  C     191 ILE  CD1     1.50
 95 LEU  C      98 ILE  CG2     1.50
 49 ASN  CG    184 ILE  CG2     1.50
135 SER  C     133 VAL  CG1     1.50
191 ILE  C     216 PRO  CG      1.50
 75 LEU  C      21 THR  CB      1.50


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