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
614022 5iiv 30029 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 31 VAL  H      27 LEU  O       2.50
131 VAL  H     127 LEU  O       2.50
 30 LEU  H      26 ARG  O       2.80
130 LEU  H     126 ARG  O       2.80
 28 LYS  H      24 VAL  O       2.50
128 LYS  H     124 VAL  O       2.50
 27 LEU  H      23 GLU  O       2.50
127 LEU  H     123 GLU  O       2.50
126 ARG  H     122 ASN  O       2.50
 26 ARG  H      22 ASN  O       2.50
125 ALA  H     121 GLU  O       2.50
 25 ALA  H      21 GLU  O       2.50
 24 VAL  H      20 LEU  O       2.50
124 VAL  H     120 LEU  O       2.50
123 GLU  H     119 HIS  O       2.50
 23 GLU  H      19 HIS  O       2.50
120 LEU  H     116 LYS  O       2.50
 20 LEU  H      16 LYS  O       2.50
 15 SER  H      11 GLU  O       2.50
115 SER  H     111 GLU  O       2.50
 13 LEU  H       9 LYS  O       2.50
113 LEU  H     109 LYS  O       2.50
 11 GLU  H       7 GLU  O       2.50
111 GLU  H     107 GLU  O       2.50
 10 VAL  H       6 LEU  O       2.50
110 VAL  H     106 LEU  O       2.50
109 LYS  H     105 GLN  O       2.50
  9 LYS  H       5 GLN  O       2.50
107 GLU  H     103 MET  O       2.50
  7 GLU  H       3 MET  O       2.50
  6 LEU  H       2 SER  O       2.50
106 LEU  H     102 SER  O       2.50
118 TYR  O     122 ASN  ND2     3.50
 18 TYR  O      22 ASN  ND2     3.50
 27 LEU  O      31 VAL  N       3.50
127 LEU  O     131 VAL  N       3.50
 26 ARG  O      30 LEU  N       3.50
126 ARG  O     130 LEU  N       3.50
 24 VAL  O      28 LYS  N       3.50
124 VAL  O     128 LYS  N       3.50
 23 GLU  O      27 LEU  N       3.50
123 GLU  O     127 LEU  N       3.50
122 ASN  O     126 ARG  N       3.50
 22 ASN  O      26 ARG  N       3.50
121 GLU  O     125 ALA  N       3.50
 21 GLU  O      25 ALA  N       3.50
 20 LEU  O      24 VAL  N       3.50
120 LEU  O     124 VAL  N       3.50
119 HIS  O     123 GLU  N       3.50
 19 HIS  O      23 GLU  N       3.50
116 LYS  O     120 LEU  N       3.50
 16 LYS  O      20 LEU  N       3.50
 11 GLU  O      15 SER  N       3.50
111 GLU  O     115 SER  N       3.50
  9 LYS  O      13 LEU  N       3.50
109 LYS  O     113 LEU  N       3.50
  7 GLU  O      11 GLU  N       3.50
107 GLU  O     111 GLU  N       3.50
  6 LEU  O      10 VAL  N       3.50
106 LEU  O     110 VAL  N       3.50
105 GLN  O     109 LYS  N       3.50
  5 GLN  O       9 LYS  N       3.50
103 MET  O     107 GLU  N       3.50
  3 MET  O       7 GLU  N       3.50
  2 SER  O       6 LEU  N       3.50
102 SER  O     106 LEU  N       3.50


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