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
616571 5vj8 30284 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  5 SER  H      34 ARG  O       2.40
  7 SER  H      32 LYS  O       2.40
  9 GLY  H      30 ASN  O       2.40
 34 ARG  H       5 SER  O       2.40
 32 LYS  H       7 SER  O       2.40
 30 ASN  H       9 GLY  O       2.40
 49 GLN  H      29 PHE  O       2.40
 47 PHE  H      31 LEU  O       2.40
 45 GLY  H      33 TYR  O       2.40
 43 VAL  H      35 TYR  O       2.40
 31 LEU  H      47 PHE  O       2.40
 33 TYR  H      45 GLY  O       2.40
 35 TYR  H      43 VAL  O       2.40
 42 GLY  H      78 VAL  O       2.40
 44 ILE  H      76 GLY  O       2.40
 46 SER  H      74 THR  O       2.40
 48 ALA  H      72 SER  O       2.40
 50 THR  H      70 TYR  O       2.40
 78 VAL  H      42 GLY  O       2.40
 76 GLY  H      44 ILE  O       2.40
 74 THR  H      46 SER  O       2.40
 72 SER  H      48 ALA  O       2.40
 71 TYR  H      95 HIS  O       2.40
 73 VAL  H      93 ALA  O       2.40
 75 ALA  H      91 LEU  O       2.40
 79 PHE  H      87 LEU  O       2.40
 81 ILE  H      85 VAL  O       2.40
 95 HIS  H      71 TYR  O       2.40
 93 ALA  H      73 VAL  O       2.40
 91 LEU  H      75 ALA  O       2.40
 89 GLY  H      77 PRO  O       2.40
 87 LEU  H      79 PHE  O       2.40
 86 SER  H     122 GLN  O       2.40
 88 TYR  H     120 GLY  O       2.40
 90 LEU  H     118 GLY  O       2.40
 92 GLY  H     116 ALA  O       2.40
 94 GLY  H     114 SER  O       2.40
122 GLN  H      86 SER  O       2.40
120 GLY  H      88 TYR  O       2.40
118 GLY  H      90 LEU  O       2.40
116 ALA  H      92 GLY  O       2.40
117 TYR  H     137 TYR  O       2.40
119 ALA  H     135 TYR  O       2.40
121 LEU  H     133 ALA  O       2.40
123 PHE  H     131 ILE  O       2.40
137 TYR  H     117 TYR  O       2.40
135 TYR  H     119 ALA  O       2.40
133 ALA  H     121 LEU  O       2.40
131 ILE  H     123 PHE  O       2.40
130 VAL  H     153 GLY  O       2.40
132 ASP  H     151 GLY  O       2.40
134 SER  H     149 MET  O       2.40
136 GLU  H     147 THR  O       2.40
138 SER  H     145 VAL  O       2.40
153 GLY  H     130 VAL  O       2.40
151 GLY  H     132 ASP  O       2.40
149 MET  H     134 SER  O       2.40
147 THR  H     136 GLU  O       2.40
145 VAL  H     138 SER  O       2.40
148 TRP  H      12 GLN  O       2.40
150 LEU  H      10 TYR  O       2.40
152 ALA  H       8 ILE  O       2.40
154 TYR  H       6 ILE  O       2.40
 12 GLN  H     148 TRP  O       2.40
 10 TYR  H     150 LEU  O       2.40
  8 ILE  H     152 ALA  O       2.40
  6 ILE  H     154 TYR  O       2.40


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