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
436203 2k0l 15651 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 20 TYR  O      59 GLY  N       3.40
 20 TYR  O      59 GLY  H       2.00
 59 GLY  O      20 TYR  N       3.40
 59 GLY  O      20 TYR  H       2.00
 22 GLY  O      57 PHE  N       3.40
 22 GLY  O      57 PHE  H       2.00
 57 PHE  O      22 GLY  N       3.40
 57 PHE  O      22 GLY  H       2.00
 24 LYS  O      55 GLY  N       3.40
 24 LYS  O      55 GLY  H       2.00
 55 GLY  O      24 LYS  N       3.40
 55 GLY  O      24 LYS  H       2.00
 26 GLY  O      53 GLY  N       3.40
 26 GLY  O      53 GLY  H       2.00
 53 GLY  O      26 GLY  N       3.40
 53 GLY  O      26 GLY  H       2.00
 54 ALA  O      74 TRP  N       3.40
 54 ALA  O      74 TRP  H       2.00
 74 TRP  O      54 ALA  N       3.40
 74 TRP  O      54 ALA  H       2.00
 56 ALA  O      72 TYR  N       3.40
 56 ALA  O      72 TYR  H       2.00
 72 TYR  O      56 ALA  N       3.40
 72 TYR  O      56 ALA  H       2.00
 58 GLY  O      70 MET  N       3.40
 58 GLY  O      70 MET  H       2.00
 70 MET  O      58 GLY  N       3.40
 70 MET  O      58 GLY  H       2.00
 60 TYR  O      68 PHE  N       3.40
 60 TYR  O      68 PHE  H       2.00
 68 PHE  O      60 TYR  N       3.40
 68 PHE  O      60 TYR  H       2.00
 67 GLY  O      99 LYS  N       3.40
 67 GLY  O      99 LYS  H       2.00
 99 LYS  O      67 GLY  N       3.40
 99 LYS  O      67 GLY  H       2.00
 69 GLU  O      97 THR  N       3.40
 69 GLU  O      97 THR  H       2.00
 97 THR  O      69 GLU  N       3.40
 97 THR  O      69 GLU  H       2.00
 71 GLY  O      95 GLN  N       3.40
 71 GLY  O      95 GLN  H       2.00
 95 GLN  O      71 GLY  N       3.40
 95 GLN  O      71 GLY  H       2.00
 73 ASP  O      93 GLY  N       3.40
 73 ASP  O      93 GLY  H       2.00
 93 GLY  O      73 ASP  N       3.40
 93 GLY  O      73 ASP  H       2.00
 94 VAL  O     118 VAL  N       3.40
 94 VAL  O     118 VAL  H       2.00
118 VAL  O      94 VAL  N       3.40
118 VAL  O      94 VAL  H       2.00
 96 LEU  O     116 GLY  N       3.40
 96 LEU  O     116 GLY  H       2.00
116 GLY  O      96 LEU  N       3.40
116 GLY  O      96 LEU  H       2.00
 98 ALA  O     114 LEU  N       3.40
 98 ALA  O     114 LEU  H       2.00
114 LEU  O      98 ALA  N       3.40
114 LEU  O      98 ALA  H       2.00
100 LEU  O     112 THR  N       3.40
100 LEU  O     112 THR  H       2.00
112 THR  O     100 LEU  N       3.40
112 THR  O     100 LEU  H       2.00
102 TYR  O     110 ILE  N       3.40
102 TYR  O     110 ILE  H       2.00
110 ILE  O     102 TYR  N       3.40
110 ILE  O     102 TYR  H       2.00
109 ASP  O     150 GLU  N       3.40
109 ASP  O     150 GLU  H       2.00
150 GLU  O     109 ASP  N       3.40
150 GLU  O     109 ASP  H       2.00
111 TYR  O     148 GLY  N       3.40
111 TYR  O     148 GLY  H       2.00
148 GLY  O     111 TYR  N       3.40
148 GLY  O     111 TYR  H       2.00
113 ARG  O     146 ALA  N       3.40
113 ARG  O     146 ALA  H       2.00
146 ALA  O     113 ARG  N       3.40
146 ALA  O     113 ARG  H       2.00
115 GLY  O     144 VAL  N       3.40
115 GLY  O     144 VAL  H       2.00
144 VAL  O     115 GLY  N       3.40
144 VAL  O     115 GLY  H       2.00
117 MET  O     142 SER  N       3.40
117 MET  O     142 SER  H       2.00
142 SER  O     117 MET  N       3.40
142 SER  O     117 MET  H       2.00
119 TRP  O     140 GLY  N       3.40
119 TRP  O     140 GLY  H       2.00
140 GLY  O     119 TRP  N       3.40
140 GLY  O     119 TRP  H       2.00
147 GLY  O     163 TYR  N       3.40
147 GLY  O     163 TYR  H       2.00
163 TYR  O     147 GLY  N       3.40
163 TYR  O     147 GLY  H       2.00
149 VAL  O     161 LEU  N       3.40
149 VAL  O     161 LEU  H       2.00
161 LEU  O     149 VAL  N       3.40
161 LEU  O     149 VAL  H       2.00
151 TRP  O     159 THR  N       3.40
151 TRP  O     159 THR  H       2.00
159 THR  O     151 TRP  N       3.40
159 THR  O     151 TRP  H       2.00
158 ALA  O     189 SER  N       3.40
158 ALA  O     189 SER  H       2.00
189 SER  O     158 ALA  N       3.40
189 SER  O     158 ALA  H       2.00
160 ARG  O     187 GLY  N       3.40
160 ARG  O     187 GLY  H       2.00
187 GLY  O     160 ARG  N       3.40
187 GLY  O     160 ARG  H       2.00
162 GLU  O     185 SER  N       3.40
162 GLU  O     185 SER  H       2.00
185 SER  O     162 GLU  N       3.40
185 SER  O     162 GLU  H       2.00
186 LEU  O      25 LEU  N       3.40
186 LEU  O      25 LEU  H       2.00
 25 LEU  O     186 LEU  N       3.40
 25 LEU  O     186 LEU  H       2.00
188 VAL  O      23 GLY  N       3.40
188 VAL  O      23 GLY  H       2.00
 23 GLY  O     188 VAL  N       3.40
 23 GLY  O     188 VAL  H       2.00
190 TYR  O      21 ALA  N       3.40
190 TYR  O      21 ALA  H       2.00
 21 ALA  O     190 TYR  N       3.40
 21 ALA  O     190 TYR  H       2.00


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