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
483557 1yho 5981 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 CYS  H     132 LYS  O       1.50
  7 ILE  H     114 ILE  O       1.50
  8 VAL  H     134 PHE  O       1.50
 10 VAL  H     136 THR  O       1.50
 11 SER  H      15 GLY  O       1.50
 15 GLY  H      11 SER  O       1.50
 16 ILE  H     146 THR  O       1.50
 18 LYS  H      21 ASP  O       1.50
 31 PHE  H      28 ARG  O       1.50
 32 ARG  H      29 ASN  O       1.50
 37 MET  H      33 TYR  O       1.50
 38 THR  H      34 PHE  O       1.50
 39 THR  H      35 GLN  O       1.50
 49 LEU  H     111 MET  O       1.50
 50 VAL  H      71 ILE  O       1.50
 51 ILE  H     113 TRP  O       1.50
 52 MET  H      73 LEU  O       1.50
 58 PHE  H      55 LYS  O       1.50
 59 SER  H      56 THR  O       1.50
 65 ARG  H      62 GLU  O       1.50
 70 ARG  H      67 LEU  O       1.50
 71 ILE  H      48 ASN  O       1.50
 73 LEU  H      50 VAL  O       1.50
 74 VAL  H      88 PHE  O       1.50
 76 SER  H      90 SER  O       1.50
 86 ALA  H      83 PRO  O       1.50
 88 PHE  H      86 ALA  O       1.50
 90 SER  H      74 VAL  O       1.50
 96 ALA  H      92 SER  O       1.50
 97 LEU  H      93 LEU  O       1.50
 99 LEU  H      95 ASP  O       1.50
101 GLU  H      97 LEU  O       1.50
102 GLN  H      99 LEU  O       1.50
109 VAL  H     105 LEU  O       1.50
112 VAL  H       3 SER  O       1.50
113 TRP  H      49 LEU  O       1.50
114 ILE  H       5 ASN  O       1.50
115 VAL  H      51 ILE  O       1.50
121 TYR  H     117 GLY  O       1.50
123 GLU  H     119 SER  O       1.50
124 ALA  H     120 VAL  O       1.50
125 MET  H     121 TYR  O       1.50
132 LYS  H       4 LEU  O       1.50
133 LEU  H     182 TYR  O       1.50
134 PHE  H       6 CYS  O       1.50
135 VAL  H     180 GLU  O       1.50
136 THR  H       8 VAL  O       1.50
137 ARG  H     178 LYS  O       1.50
138 ILE  H      10 VAL  O       1.50
139 MET  H     176 LYS  O       1.50
146 THR  H      17 GLY  O       1.50
148 PHE  H      14 MET  O       1.50
159 LEU  H     181 VAL  O       1.50
172 GLU  H     175 ILE  O       1.50
177 TYR  H     170 GLN  O       1.50
178 LYS  H     137 ARG  O       1.50
179 PHE  H     167 SER  O       1.50
180 GLU  H     135 VAL  O       1.50
181 VAL  H     159 LEU  O       1.50
182 TYR  H     133 LEU  O       1.50


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