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
625758 5x9x 36064 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  8 GLU  H       4 LYS  O       2.70
  9 ARG  H       5 GLU  O       2.70
 10 TYR  H       6 ASP  O       2.70
 11 GLN  H       7 GLU  O       2.70
 12 LYS  H       8 GLU  O       2.70
 13 LEU  H       9 ARG  O       2.70
 14 VAL  H      10 TYR  O       2.70
 15 THR  H      11 GLN  O       2.70
 16 GLU  H      12 LYS  O       2.70
 17 ASN  H      13 LEU  O       2.70
 18 GLU  H      14 VAL  O       2.70
 19 GLN  H      15 THR  O       2.70
 20 LEU  H      16 GLU  O       2.70
 21 GLN  H      17 ASN  O       2.70
 22 ARG  H      18 GLU  O       2.70
 23 LEU  H      19 GLN  O       2.70
 24 ILE  H      20 LEU  O       2.70
 25 THR  H      21 GLN  O       2.70
 26 GLN  H      22 ARG  O       2.70
 27 LYS  H      23 LEU  O       2.70
 28 GLU  H      24 ILE  O       2.70
 29 GLU  H      25 THR  O       2.70
 30 LYS  H      26 GLN  O       2.70
 31 ILE  H      27 LYS  O       2.70
 32 ARG  H      28 GLU  O       2.70
 33 VAL  H      29 GLU  O       2.70
 34 LEU  H      30 LYS  O       2.70
 35 ARG  H      31 ILE  O       2.70
 36 GLN  H      32 ARG  O       2.70
 37 ARG  H      33 VAL  O       2.70
 38 LEU  H      34 LEU  O       2.70
 39 VAL  H      35 ARG  O       2.70
 40 GLU  H      36 GLN  O       2.70
106 GLN  H     102 SER  O       2.70
107 ARG  H     103 GLU  O       2.70
108 LEU  H     104 LEU  O       2.70
109 ARG  H     105 GLU  O       2.70
110 ASP  H     106 GLN  O       2.70
111 VAL  H     107 ARG  O       2.70
112 LYS  H     108 LEU  O       2.70
113 ASN  H     109 ARG  O       2.70
114 THR  H     110 ASP  O       2.70
115 ASN  H     111 VAL  O       2.70
116 SER  H     112 LYS  O       2.70
117 ARG  H     113 ASN  O       2.70
118 PHE  H     114 THR  O       2.70
119 ARG  H     115 ASN  O       2.70
120 LYS  H     116 SER  O       2.70
121 ALA  H     117 ARG  O       2.70
122 LEU  H     118 PHE  O       2.70
123 MET  H     119 ARG  O       2.70
124 GLU  H     120 LYS  O       2.70
125 LYS  H     121 ALA  O       2.70
126 GLU  H     122 LEU  O       2.70
127 ASN  H     123 MET  O       2.70
128 GLU  H     124 GLU  O       2.70
129 LEU  H     125 LYS  O       2.70
130 GLN  H     126 GLU  O       2.70
131 ALA  H     127 ASN  O       2.70
132 LEU  H     128 GLU  O       2.70
133 ILE  H     129 LEU  O       2.70
134 ARG  H     130 GLN  O       2.70
135 LYS  H     131 ALA  O       2.70


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