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
534349 2lkc 6946 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 83 ILE  H      12 THR  O       1.50
 83 ILE  N      12 THR  O       2.40
 85 VAL  H      14 MET  O       1.50
 85 VAL  N      14 MET  O       2.40
 14 MET  H      83 ILE  O       1.50
 14 MET  N      83 ILE  O       2.40
 82 VAL  H     109 PRO  O       1.50
 82 VAL  N     109 PRO  O       2.40
 84 LEU  H     111 ILE  O       1.50
 84 LEU  N     111 ILE  O       2.40
 86 VAL  H     113 ALA  O       1.50
 86 VAL  N     113 ALA  O       2.40
110 ILE  H     144 ASP  O       1.50
110 ILE  N     144 ASP  O       2.40
111 ILE  H      82 VAL  O       1.50
111 ILE  N      82 VAL  O       2.40
112 VAL  H     146 ILE  O       1.50
112 VAL  N     146 ILE  O       2.40
113 ALA  H      84 LEU  O       1.50
113 ALA  N      84 LEU  O       2.40
114 ILE  H     148 CYS  O       1.50
114 ILE  N     148 CYS  O       2.40
148 CYS  H     112 VAL  O       1.50
148 CYS  N     112 VAL  O       2.40
150 LEU  H     114 ILE  O       1.50
150 LEU  N     114 ILE  O       2.40
 26 ASP  H      22 THR  O       1.30
 26 ASP  N      22 THR  O       2.30
 27 ALA  H      23 THR  O       1.30
 27 ALA  N      23 THR  O       2.30
 28 ILE  H      24 LEU  O       1.30
 28 ILE  N      24 LEU  O       2.30
128 MET  H     124 PRO  O       1.30
128 MET  N     124 PRO  O       2.30
129 GLN  H     125 ASP  O       1.30
129 GLN  N     125 ASP  O       2.30
130 GLU  H     126 ARG  O       1.30
130 GLU  N     126 ARG  O       2.30
131 LEU  H     127 VAL  O       1.30
131 LEU  N     127 VAL  O       2.30
132 MET  H     128 MET  O       1.30
132 MET  N     128 MET  O       2.30
133 GLU  H     129 GLN  O       1.30
133 GLU  N     129 GLN  O       2.30
134 TYR  H     130 GLU  O       1.30
134 TYR  N     130 GLU  O       2.30
160 HIS  H     156 GLU  O       1.30
160 HIS  N     156 GLU  O       2.30
161 LEU  H     157 GLY  O       1.30
161 LEU  N     157 GLY  O       2.30
162 LEU  H     158 LEU  O       1.30
162 LEU  N     158 LEU  O       2.30
163 GLU  H     159 ASP  O       1.30
163 GLU  N     159 ASP  O       2.30
164 MET  H     160 HIS  O       1.30
164 MET  N     160 HIS  O       2.30
165 ILE  H     161 LEU  O       1.30
165 ILE  N     161 LEU  O       2.30
167 LEU  H     163 GLU  O       1.30
167 LEU  N     163 GLU  O       2.30
168 VAL  H     164 MET  O       1.30
168 VAL  N     164 MET  O       2.30
171 MET  H     167 LEU  O       1.30
171 MET  N     167 LEU  O       2.30


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