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
653449 7jxg 50269 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  3 GLN  O     118 PHE  N       3.40
  4 ALA  O      26 VAL  N       3.00
  5 TRP  CA     25 PRO  CA      4.80
  5 TRP  O     116 ARG  N       3.40
  5 TRP  N     116 ARG  O       3.40
  6 TYR  CA    115 ILE  CA      4.90
  6 TYR  N      24 ARG  O       4.70
  7 MET  N     114 TRP  O       3.70
 37 LEU  O     126 THR  N       3.30
 37 LEU  N     126 THR  O       3.30
 38 TYR  CA    125 VAL  CA      4.70
 39 TRP  O     124 MET  N       3.10
 39 TRP  N     124 MET  O       3.10
 63 TRP  N     149 PHE  O       4.30
 63 TRP  O     149 PHE  N       3.30
 64 MET  CA    148 LEU  CA      4.90
 65 ASP  N     147 ARG  O       3.30
 65 ASP  O     147 ARG  N       3.30
 66 ILE  CA    146 MET  CA      4.90
 67 ILE  N     145 ALA  O       3.30
 67 ILE  O     145 ALA  N       3.30
 68 THR  CA    144 LYS  CA      4.90
 69 ILE  N     143 THR  O       3.30
 69 ILE  O     143 THR  N       3.30
 83 MET  O     158 TYR  HH      2.70
 88 HIS  N     133 HIS  O       3.50
 88 HIS  O     133 HIS  N       3.50
 88 HIS  N     133 HIS  O       3.50
 89 LEU  O     162 ALA  N       3.10
 94 GLU  O     127 LEU  N       3.10
 94 GLU  N     127 LEU  O       3.10
 95 ILE  CA    126 THR  CA      4.70
 95 ILE  O     148 LEU  N       3.30
 96 ARG  O     125 VAL  N       3.30
 96 ARG  N     125 VAL  O       3.30
 97 TYR  CA    124 MET  CA      4.30
 97 TYR  O     146 MET  N       3.30
 97 TYR  N     146 MET  O       3.30
 98 ILE  N     123 ASP  O       3.10
 99 LEU  N     144 LYS  O       3.10
103 GLY  O     119 MET  N       3.30
103 GLY  N     119 MET  O       3.20
104 TYR  CA    118 PHE  CA      4.90
104 TYR  O     136 THR  N       3.50
104 TYR  N     136 THR  O       3.10
105 PHE  O     117 ILE  N       3.20
105 PHE  N     117 ILE  O       3.10
105 PHE  CA    135 PHE  CA      5.10
106 ASP  O     134 ARG  N       3.60
106 ASP  N     134 ARG  O       3.60
107 VAL  CA    133 HIS  CA      4.80
107 VAL  O     115 ILE  N       3.60
107 VAL  N     115 ILE  O       3.60
 27 GLY  O      31 LEU  N       3.90
 28 LEU  O      32 ARG  N       3.20
 29 GLU  O      33 ARG  N       3.20
 30 GLN  O      34 LEU  N       3.50
 42 ASP  O      46 TYR  N       3.30
 43 ALA  O      47 GLU  N       3.30
 44 ASP  O      48 ASN  N       3.30
 50 PRO  O      54 LYS  N       3.30
 51 GLU  O      55 ILE  N       3.30
 52 LEU  O      56 ARG  N       3.30
 53 GLU  O      57 ARG  N       3.30
 54 LYS  O      58 GLU  N       3.30
 55 ILE  O      59 ARG  N       3.30
 76 ASN  OD1    79 GLU  N       3.30
 76 ASN  O      80 LYS  N       3.30
 77 TYR  O      81 ILE  N       3.30
 78 GLU  O      82 LYS  N       3.30
 79 GLU  O      83 MET  N       3.30
 80 LYS  O      84 PHE  N       3.30
 81 ILE  O      85 TYR  N       3.30
 82 LYS  O      86 GLU  N       3.30

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