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 other_prop
378194 1gxe 5014 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


125 THR  O      19 ILE  H       0.20
125 THR  O      19 ILE  N       1.20
 19 ILE  O     127 LYS  H       0.20
 19 ILE  O     127 LYS  N       1.20
127 LYS  O      21 VAL  H       0.20
127 LYS  O      21 VAL  N       1.20
 21 VAL  O     129 ILE  H       0.20
 21 VAL  O     129 ILE  N       1.20
129 ILE  O      23 ALA  H       0.20
129 ILE  O      23 ALA  N       1.20
 27 LEU  O      98 VAL  H       0.20
 27 LEU  O      98 VAL  N       1.20
 98 VAL  O      27 LEU  H       0.20
 98 VAL  O      27 LEU  N       1.20
 29 LEU  O      96 PHE  H       0.20
 29 LEU  O      96 PHE  N       1.20
 96 PHE  O      29 LEU  H       0.20
 96 PHE  O      29 LEU  N       1.20
 31 VAL  O      94 SER  H       0.20
 31 VAL  O      94 SER  N       1.20
 94 SER  O      31 VAL  H       0.20
 94 SER  O      31 VAL  N       1.20
 40 THR  O     114 LYS  H       0.20
 40 THR  O     114 LYS  N       1.20
114 LYS  O      40 THR  H       0.20
114 LYS  O      40 THR  N       1.20
 42 ILE  O     112 THR  H       0.20
 42 ILE  O     112 THR  N       1.20
112 THR  O      42 ILE  H       0.20
112 THR  O      42 ILE  N       1.20
 44 GLN  O     110 THR  H       0.20
 44 GLN  O     110 THR  N       1.20
110 THR  O      44 GLN  H       0.20
110 THR  O      44 GLN  N       1.20
 46 ALA  O     108 VAL  H       0.20
 46 ALA  O     108 VAL  N       1.20
108 VAL  O      46 ALA  H       0.20
108 VAL  O      46 ALA  N       1.20
 86 ARG  O      97 THR  H       0.20
 86 ARG  O      97 THR  N       1.20
 97 THR  O      86 ARG  H       0.20
 97 THR  O      86 ARG  N       1.20
 88 GLU  O      95 ILE  H       0.20
 88 GLU  O      95 ILE  N       1.20
 95 ILE  O      88 GLU  H       0.20
 95 ILE  O      88 GLU  N       1.20
 90 THR  O      93 ARG  H       0.20
 90 THR  O      93 ARG  N       1.20
 93 ARG  O      90 THR  H       0.20
 93 ARG  O      90 THR  N       1.20
109 TYR  O     124 LEU  H       0.20
109 TYR  O     124 LEU  N       1.20
124 LEU  O     109 TYR  H       0.20
124 LEU  O     109 TYR  N       1.20
111 VAL  O     122 VAL  H       0.20
111 VAL  O     122 VAL  N       1.20
122 VAL  O     111 VAL  H       0.20
122 VAL  O     111 VAL  N       1.20
113 VAL  O     120 ASP  H       0.20
113 VAL  O     120 ASP  N       1.20
120 ASP  O     113 VAL  H       0.20
120 ASP  O     113 VAL  N       1.20
115 ASN  O     118 GLY  H       0.20
115 ASN  O     118 GLY  N       1.20
118 GLY  O     115 ASN  H       0.20
118 GLY  O     115 ASN  N       1.20


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