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
379129 1hpw 4918 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 31 ALA  O      35 GLU  H       1.70
 31 ALA  O      35 GLU  N       2.50
 32 GLN  O      36 ALA  H       1.70
 32 GLN  O      36 ALA  N       2.50
 33 LEU  O      37 MET  H       1.70
 33 LEU  O      37 MET  N       2.50
 34 SER  O      38 THR  H       1.70
 34 SER  O      38 THR  N       2.50
 35 GLU  O      39 LEU  H       1.70
 35 GLU  O      39 LEU  N       2.50
 36 ALA  O      40 ALA  H       1.70
 36 ALA  O      40 ALA  N       2.50
 37 MET  O      41 SER  H       1.70
 37 MET  O      41 SER  N       2.50
 38 THR  O      42 GLY  H       1.70
 38 THR  O      42 GLY  N       2.50
 39 LEU  O      43 LEU  H       1.70
 39 LEU  O      43 LEU  N       2.50
 40 ALA  O      44 LYS  H       1.70
 40 ALA  O      44 LYS  N       2.50
 41 SER  O      45 THR  H       1.70
 41 SER  O      45 THR  N       2.50
 42 GLY  O      46 LYS  H       1.70
 42 GLY  O      46 LYS  N       2.50
 43 LEU  O      47 VAL  H       1.70
 43 LEU  O      47 VAL  N       2.50
 44 LYS  O      48 SER  H       1.70
 44 LYS  O      48 SER  N       2.50
 47 VAL  O      51 PHE  H       1.70
 47 VAL  O      51 PHE  N       2.50
 80 LYS  O      98 THR  H       1.70
 80 LYS  O      98 THR  N       2.50
 82 THR  O      96 VAL  H       1.70
 82 THR  O      96 VAL  N       2.50
 93 CYS  O     117 LEU  H       1.70
 93 CYS  O     117 LEU  N       2.50
 95 ILE  O     115 LEU  H       1.70
 95 ILE  O     115 LEU  N       2.50
 96 VAL  O      82 THR  H       1.70
 96 VAL  O      82 THR  N       2.50
 97 ALA  O     113 LEU  H       1.70
 97 ALA  O     113 LEU  N       2.50
 98 THR  O      80 LYS  H       1.70
 98 THR  O      80 LYS  N       2.50
112 THR  O     132 ASN  H       1.70
112 THR  O     132 ASN  N       2.50
113 LEU  O      97 ALA  H       1.70
113 LEU  O      97 ALA  N       2.50
114 THR  O     130 THR  H       1.70
114 THR  O     130 THR  N       2.50
115 LEU  O      95 ILE  H       1.70
115 LEU  O      95 ILE  N       2.50
116 THR  O     128 ALA  H       1.70
116 THR  O     128 ALA  N       2.50
128 ALA  O     116 THR  H       1.70
128 ALA  O     116 THR  N       2.50
130 THR  O     114 THR  H       1.70
130 THR  O     114 THR  N       2.50
132 ASN  O     112 THR  H       1.70
132 ASN  O     112 THR  N       2.50

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