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
554861 2lnc 17523 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 16 VAL  H      13 TRP  O       2.80
 16 VAL  N      13 TRP  O       3.60
 17 THR  H      24 GLY  O       2.80
 17 THR  N      24 GLY  O       3.60
 19 PHE  H      22 GLY  O       2.80
 19 PHE  N      22 GLY  O       3.60
 22 GLY  H      19 PHE  O       2.80
 22 GLY  N      19 PHE  O       3.60
 23 TRP  H     146 CYS  O       2.80
 23 TRP  N     146 CYS  O       3.60
 24 GLY  H      17 THR  O       2.80
 24 GLY  N      17 THR  O       3.60
 26 TRP  H      15 ARG  O       2.80
 26 TRP  N      15 ARG  O       3.60
 27 VAL  H      31 VAL  O       2.80
 27 VAL  N      31 VAL  O       3.60
 28 SER  H      31 VAL  O       2.80
 28 SER  N      31 VAL  O       3.60
 33 ILE  H      25 PHE  O       2.80
 33 ILE  N      25 PHE  O       3.60
 39 VAL  H      36 THR  O       2.80
 39 VAL  N      36 THR  O       3.60
 55 ALA  H      66 ARG  O       2.80
 55 ALA  N      66 ARG  O       3.60
 59 ALA  H      62 PHE  O       2.80
 59 ALA  N      62 PHE  O       3.60
 63 THR  H      34 THR  O       2.80
 63 THR  N      34 THR  O       3.60
 64 GLN  H      57 HIS  O       2.80
 64 GLN  N      57 HIS  O       3.60
 65 PHE  H      32 PHE  O       2.80
 65 PHE  N      32 PHE  O       3.60
 66 ARG  H      55 ALA  O       2.80
 66 ARG  N      55 ALA  O       3.60
 67 PHE  H      30 THR  O       2.80
 67 PHE  N      30 THR  O       3.60
 71 MET  H      29 PRO  O       2.80
 71 MET  N      29 PRO  O       3.60
 72 ARG  H      29 PRO  O       2.80
 72 ARG  N      29 PRO  O       3.60
 81 GLU  H     160 VAL  O       2.80
 81 GLU  N     160 VAL  O       3.60
 90 CYS  H     106 VAL  O       2.80
 90 CYS  N     106 VAL  O       3.60
 91 SER  H     151 VAL  O       2.80
 91 SER  N     151 VAL  O       3.60
 92 VAL  H     104 LEU  O       2.80
 92 VAL  N     104 LEU  O       3.60
 93 LEU  H     149 PRO  O       2.80
 93 LEU  N     149 PRO  O       3.60
 94 ILE  H     102 LEU  O       2.80
 94 ILE  N     102 LEU  O       3.60
104 LEU  H      92 VAL  O       2.80
104 LEU  N      92 VAL  O       3.60
106 VAL  H      90 CYS  O       2.80
106 VAL  N      90 CYS  O       3.60
108 MET  H      88 THR  O       2.80
108 MET  N      88 THR  O       3.60
109 GLY  H     125 SER  O       2.80
109 GLY  N     125 SER  O       3.60
124 GLN  H     176 CYS  O       2.80
124 GLN  N     176 CYS  O       3.60
126 GLY  H     174 VAL  O       2.80
126 GLY  N     174 VAL  O       3.60
127 MET  H     107 ARG  O       2.80
127 MET  N     107 ARG  O       3.60
147 GLY  H     164 HIS  O       2.80
147 GLY  N     164 HIS  O       3.60
150 TYR  H     162 GLY  O       2.80
150 TYR  N     162 GLY  O       3.60
151 VAL  H      91 SER  O       2.80
151 VAL  N      91 SER  O       3.60
161 CYS  H     150 TYR  O       2.80
161 CYS  N     150 TYR  O       3.60
163 VAL  H     177 ALA  O       2.80
163 VAL  N     177 ALA  O       3.60
164 HIS  H     148 ALA  O       2.80
164 HIS  N     148 ALA  O       3.60
165 ALA  H     175 VAL  O       2.80
165 ALA  N     175 VAL  O       3.60
175 VAL  H     166 ALA  O       2.80
175 VAL  N     166 ALA  O       3.60


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