NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
378191 1gxe 5014 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

125 THR  O      19 ILE  H       2.85
125 THR  O      19 ILE  N       3.85
 19 ILE  O     127 LYS  H       2.85
 19 ILE  O     127 LYS  N       3.85
127 LYS  O      21 VAL  H       2.85
127 LYS  O      21 VAL  N       3.85
 21 VAL  O     129 ILE  H       2.85
 21 VAL  O     129 ILE  N       3.85
129 ILE  O      23 ALA  H       2.85
129 ILE  O      23 ALA  N       3.85
 27 LEU  O      98 VAL  H       2.85
 27 LEU  O      98 VAL  N       3.85
 98 VAL  O      27 LEU  H       2.85
 98 VAL  O      27 LEU  N       3.85
 29 LEU  O      96 PHE  H       2.85
 29 LEU  O      96 PHE  N       3.85
 96 PHE  O      29 LEU  H       2.85
 96 PHE  O      29 LEU  N       3.85
 31 VAL  O      94 SER  H       2.85
 31 VAL  O      94 SER  N       3.85
 94 SER  O      31 VAL  H       2.85
 94 SER  O      31 VAL  N       3.85
 40 THR  O     114 LYS  H       2.85
 40 THR  O     114 LYS  N       3.85
114 LYS  O      40 THR  H       2.85
114 LYS  O      40 THR  N       3.85
 42 ILE  O     112 THR  H       2.85
 42 ILE  O     112 THR  N       3.85
112 THR  O      42 ILE  H       2.85
112 THR  O      42 ILE  N       3.85
 44 GLN  O     110 THR  H       2.85
 44 GLN  O     110 THR  N       3.85
110 THR  O      44 GLN  H       2.85
110 THR  O      44 GLN  N       3.85
 46 ALA  O     108 VAL  H       2.85
 46 ALA  O     108 VAL  N       3.85
108 VAL  O      46 ALA  H       2.85
108 VAL  O      46 ALA  N       3.85
 86 ARG  O      97 THR  H       2.85
 86 ARG  O      97 THR  N       3.85
 97 THR  O      86 ARG  H       2.85
 97 THR  O      86 ARG  N       3.85
 88 GLU  O      95 ILE  H       2.85
 88 GLU  O      95 ILE  N       3.85
 95 ILE  O      88 GLU  H       2.85
 95 ILE  O      88 GLU  N       3.85
 90 THR  O      93 ARG  H       2.85
 90 THR  O      93 ARG  N       3.85
 93 ARG  O      90 THR  H       2.85
 93 ARG  O      90 THR  N       3.85
109 TYR  O     124 LEU  H       2.85
109 TYR  O     124 LEU  N       3.85
124 LEU  O     109 TYR  H       2.85
124 LEU  O     109 TYR  N       3.85
111 VAL  O     122 VAL  H       2.85
111 VAL  O     122 VAL  N       3.85
122 VAL  O     111 VAL  H       2.85
122 VAL  O     111 VAL  N       3.85
113 VAL  O     120 ASP  H       2.85
113 VAL  O     120 ASP  N       3.85
120 ASP  O     113 VAL  H       2.85
120 ASP  O     113 VAL  N       3.85
115 ASN  O     118 GLY  H       2.85
115 ASN  O     118 GLY  N       3.85
118 GLY  O     115 ASN  H       2.85
118 GLY  O     115 ASN  N       3.85

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