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
436206 2k0l 15651 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 20 TYR  O      59 GLY  N       2.60
 20 TYR  O      59 GLY  H       1.40
 59 GLY  O      20 TYR  N       2.60
 59 GLY  O      20 TYR  H       1.40
 22 GLY  O      57 PHE  N       2.60
 22 GLY  O      57 PHE  H       1.40
 57 PHE  O      22 GLY  N       2.60
 57 PHE  O      22 GLY  H       1.40
 24 LYS  O      55 GLY  N       2.60
 24 LYS  O      55 GLY  H       1.40
 55 GLY  O      24 LYS  N       2.60
 55 GLY  O      24 LYS  H       1.40
 26 GLY  O      53 GLY  N       2.60
 26 GLY  O      53 GLY  H       1.40
 53 GLY  O      26 GLY  N       2.60
 53 GLY  O      26 GLY  H       1.40
 54 ALA  O      74 TRP  N       2.60
 54 ALA  O      74 TRP  H       1.40
 74 TRP  O      54 ALA  N       2.60
 74 TRP  O      54 ALA  H       1.40
 56 ALA  O      72 TYR  N       2.60
 56 ALA  O      72 TYR  H       1.40
 72 TYR  O      56 ALA  N       2.60
 72 TYR  O      56 ALA  H       1.40
 58 GLY  O      70 MET  N       2.60
 58 GLY  O      70 MET  H       1.40
 70 MET  O      58 GLY  N       2.60
 70 MET  O      58 GLY  H       1.40
 60 TYR  O      68 PHE  N       2.60
 60 TYR  O      68 PHE  H       1.40
 68 PHE  O      60 TYR  N       2.60
 68 PHE  O      60 TYR  H       1.40
 67 GLY  O      99 LYS  N       2.60
 67 GLY  O      99 LYS  H       1.40
 99 LYS  O      67 GLY  N       2.60
 99 LYS  O      67 GLY  H       1.40
 69 GLU  O      97 THR  N       2.60
 69 GLU  O      97 THR  H       1.40
 97 THR  O      69 GLU  N       2.60
 97 THR  O      69 GLU  H       1.40
 71 GLY  O      95 GLN  N       2.60
 71 GLY  O      95 GLN  H       1.40
 95 GLN  O      71 GLY  N       2.60
 95 GLN  O      71 GLY  H       1.40
 73 ASP  O      93 GLY  N       2.60
 73 ASP  O      93 GLY  H       1.40
 93 GLY  O      73 ASP  N       2.60
 93 GLY  O      73 ASP  H       1.40
 94 VAL  O     118 VAL  N       2.60
 94 VAL  O     118 VAL  H       1.40
118 VAL  O      94 VAL  N       2.60
118 VAL  O      94 VAL  H       1.40
 96 LEU  O     116 GLY  N       2.60
 96 LEU  O     116 GLY  H       1.40
116 GLY  O      96 LEU  N       2.60
116 GLY  O      96 LEU  H       1.40
 98 ALA  O     114 LEU  N       2.60
 98 ALA  O     114 LEU  H       1.40
114 LEU  O      98 ALA  N       2.60
114 LEU  O      98 ALA  H       1.40
100 LEU  O     112 THR  N       2.60
100 LEU  O     112 THR  H       1.40
112 THR  O     100 LEU  N       2.60
112 THR  O     100 LEU  H       1.40
102 TYR  O     110 ILE  N       2.60
102 TYR  O     110 ILE  H       1.40
110 ILE  O     102 TYR  N       2.60
110 ILE  O     102 TYR  H       1.40
109 ASP  O     150 GLU  N       2.60
109 ASP  O     150 GLU  H       1.40
150 GLU  O     109 ASP  N       2.60
150 GLU  O     109 ASP  H       1.40
111 TYR  O     148 GLY  N       2.60
111 TYR  O     148 GLY  H       1.40
148 GLY  O     111 TYR  N       2.60
148 GLY  O     111 TYR  H       1.40
113 ARG  O     146 ALA  N       2.60
113 ARG  O     146 ALA  H       1.40
146 ALA  O     113 ARG  N       2.60
146 ALA  O     113 ARG  H       1.40
115 GLY  O     144 VAL  N       2.60
115 GLY  O     144 VAL  H       1.40
144 VAL  O     115 GLY  N       2.60
144 VAL  O     115 GLY  H       1.40
117 MET  O     142 SER  N       2.60
117 MET  O     142 SER  H       1.40
142 SER  O     117 MET  N       2.60
142 SER  O     117 MET  H       1.40
119 TRP  O     140 GLY  N       2.60
119 TRP  O     140 GLY  H       1.40
140 GLY  O     119 TRP  N       2.60
140 GLY  O     119 TRP  H       1.40
147 GLY  O     163 TYR  N       2.60
147 GLY  O     163 TYR  H       1.40
163 TYR  O     147 GLY  N       2.60
163 TYR  O     147 GLY  H       1.40
149 VAL  O     161 LEU  N       2.60
149 VAL  O     161 LEU  H       1.40
161 LEU  O     149 VAL  N       2.60
161 LEU  O     149 VAL  H       1.40
151 TRP  O     159 THR  N       2.60
151 TRP  O     159 THR  H       1.40
159 THR  O     151 TRP  N       2.60
159 THR  O     151 TRP  H       1.40
158 ALA  O     189 SER  N       2.60
158 ALA  O     189 SER  H       1.40
189 SER  O     158 ALA  N       2.60
189 SER  O     158 ALA  H       1.40
160 ARG  O     187 GLY  N       2.60
160 ARG  O     187 GLY  H       1.40
187 GLY  O     160 ARG  N       2.60
187 GLY  O     160 ARG  H       1.40
162 GLU  O     185 SER  N       2.60
162 GLU  O     185 SER  H       1.40
185 SER  O     162 GLU  N       2.60
185 SER  O     162 GLU  H       1.40
186 LEU  O      25 LEU  N       2.60
186 LEU  O      25 LEU  H       1.40
 25 LEU  O     186 LEU  N       2.60
 25 LEU  O     186 LEU  H       1.40
188 VAL  O      23 GLY  N       2.60
188 VAL  O      23 GLY  H       1.40
 23 GLY  O     188 VAL  N       2.60
 23 GLY  O     188 VAL  H       1.40
190 TYR  O      21 ALA  N       2.60
190 TYR  O      21 ALA  H       1.40
 21 ALA  O     190 TYR  N       2.60
 21 ALA  O     190 TYR  H       1.40


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