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
601753 2n82 25831 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

20 RGUA H21    40 RCYT O2      2.00 10
20 RGUA N2     40 RCYT O2      3.00 10
20 RGUA H1     40 RCYT N3      2.00 10
20 RGUA N1     40 RCYT N3      3.00 10
20 RGUA O6     40 RCYT H41     2.00 10
20 RGUA O6     40 RCYT N4      3.00 10
21 URA  H3     39 RADE N1      2.00 10
21 URA  N3     39 RADE N1      3.00 10
21 URA  O4     39 RADE H61     2.00 10
21 URA  O4     39 RADE N6      3.00 10
144 LEU  H     162 THR  O       2.40
144 LEU  N     162 THR  O       3.40
145 ASP  O     162 THR  H       2.40
145 ASP  O     162 THR  N       3.40
147 GLU  H     160 PHE  O       2.40
147 GLU  N     160 PHE  O       3.40
147 GLU  O     160 PHE  H       2.40
147 GLU  O     160 PHE  N       3.40
117 LYS  O     163 PHE  H       2.40
117 LYS  O     163 PHE  N       3.40
119 LEU  O     161 VAL  H       2.40
119 LEU  O     161 VAL  N       3.40
119 LEU  H     161 VAL  O       2.40
119 LEU  N     161 VAL  O       3.40
121 VAL  O     159 GLY  H       2.40
121 VAL  O     159 GLY  N       3.40
121 VAL  H     159 GLY  O       2.40
121 VAL  N     159 GLY  O       3.40
120 HIS  H     189 ASN  O       2.40
120 HIS  N     189 ASN  O       3.40
120 HIS  O     189 ASN  H       2.40
120 HIS  O     189 ASN  N       3.40
122 SER  H     187 GLU  O       2.40
122 SER  N     187 GLU  O       3.40
122 SER  O     187 GLU  H       2.40
122 SER  O     187 GLU  N       3.40
181 VAL  H     184 ARG  O       2.40
181 VAL  N     184 ARG  O       3.40
129 ARG  O     133 LEU  H       2.40
129 ARG  O     133 LEU  N       3.40
130 ASP  O     134 ARG  H       2.40
130 ASP  O     134 ARG  N       3.40
133 LEU  O     137 PHE  H       2.40
133 LEU  O     137 PHE  N       3.40
165 ASN  O     169 ALA  H       2.40
165 ASN  O     169 ALA  N       3.40
169 ALA  O     172 ALA  H       2.40
169 ALA  O     172 ALA  N       3.40
169 ALA  O     173 ARG  H       2.40
169 ALA  O     173 ARG  N       3.40
170 ASP  O     174 GLU  H       2.40
170 ASP  O     174 GLU  N       3.40
171 ARG  O     175 LYS  H       2.40
171 ARG  O     175 LYS  N       3.40
172 ALA  O     176 LEU  H       2.40
172 ALA  O     176 LEU  N       3.40
29  RGUA  H1  124  ILE  O  2.40  10 
29  RGUA  N1  124  ILE  O  3.40  10
32  URA  H3  190  ASN  O  2.40  10
32  URA  N3  190  ASN  O  3.40  10
33  RGUA  H1  192  THR  O  2.40  10
33  RGUA  N1  192  THR  O  3.40  10

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