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
616574 5vj8 30284 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  5 SER  H      34 ARG  O       1.80
  7 SER  H      32 LYS  O       1.80
  9 GLY  H      30 ASN  O       1.80
 34 ARG  H       5 SER  O       1.80
 32 LYS  H       7 SER  O       1.80
 30 ASN  H       9 GLY  O       1.80
 49 GLN  H      29 PHE  O       1.80
 47 PHE  H      31 LEU  O       1.80
 45 GLY  H      33 TYR  O       1.80
 43 VAL  H      35 TYR  O       1.80
 31 LEU  H      47 PHE  O       1.80
 33 TYR  H      45 GLY  O       1.80
 35 TYR  H      43 VAL  O       1.80
 42 GLY  H      78 VAL  O       1.80
 44 ILE  H      76 GLY  O       1.80
 46 SER  H      74 THR  O       1.80
 48 ALA  H      72 SER  O       1.80
 50 THR  H      70 TYR  O       1.80
 78 VAL  H      42 GLY  O       1.80
 76 GLY  H      44 ILE  O       1.80
 74 THR  H      46 SER  O       1.80
 72 SER  H      48 ALA  O       1.80
 71 TYR  H      95 HIS  O       1.80
 73 VAL  H      93 ALA  O       1.80
 75 ALA  H      91 LEU  O       1.80
 79 PHE  H      87 LEU  O       1.80
 81 ILE  H      85 VAL  O       1.80
 95 HIS  H      71 TYR  O       1.80
 93 ALA  H      73 VAL  O       1.80
 91 LEU  H      75 ALA  O       1.80
 89 GLY  H      77 PRO  O       1.80
 87 LEU  H      79 PHE  O       1.80
 86 SER  H     122 GLN  O       1.80
 88 TYR  H     120 GLY  O       1.80
 90 LEU  H     118 GLY  O       1.80
 92 GLY  H     116 ALA  O       1.80
 94 GLY  H     114 SER  O       1.80
122 GLN  H      86 SER  O       1.80
120 GLY  H      88 TYR  O       1.80
118 GLY  H      90 LEU  O       1.80
116 ALA  H      92 GLY  O       1.80
117 TYR  H     137 TYR  O       1.80
119 ALA  H     135 TYR  O       1.80
121 LEU  H     133 ALA  O       1.80
123 PHE  H     131 ILE  O       1.80
137 TYR  H     117 TYR  O       1.80
135 TYR  H     119 ALA  O       1.80
133 ALA  H     121 LEU  O       1.80
131 ILE  H     123 PHE  O       1.80
130 VAL  H     153 GLY  O       1.80
132 ASP  H     151 GLY  O       1.80
134 SER  H     149 MET  O       1.80
136 GLU  H     147 THR  O       1.80
138 SER  H     145 VAL  O       1.80
153 GLY  H     130 VAL  O       1.80
151 GLY  H     132 ASP  O       1.80
149 MET  H     134 SER  O       1.80
147 THR  H     136 GLU  O       1.80
145 VAL  H     138 SER  O       1.80
148 TRP  H      12 GLN  O       1.80
150 LEU  H      10 TYR  O       1.80
152 ALA  H       8 ILE  O       1.80
154 TYR  H       6 ILE  O       1.80
 12 GLN  H     148 TRP  O       1.80
 10 TYR  H     150 LEU  O       1.80
  8 ILE  H     152 ALA  O       1.80
  6 ILE  H     154 TYR  O       1.80


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