NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype other_prop
369995 1bip cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 22 TRP  H      18 ASP  O       1.30
 23 TYR  H      19 SER  O       1.30
 24 VAL  H      20 CYS  O       1.30
 25 SER  H      21 ARG  O       1.30
 26 THR  H      22 TRP  O       1.30
 27 ARG  H      23 TYR  O       1.30
 28 THR  H      24 VAL  O       1.30
 29 CYS  H      25 SER  O       1.30
 22 TRP  N      18 ASP  O       2.20
 23 TYR  N      19 SER  O       2.20
 24 VAL  N      20 CYS  O       2.20
 25 SER  N      21 ARG  O       2.20
 26 THR  N      22 TRP  O       2.20
 27 ARG  N      23 TYR  O       2.20
 28 THR  N      24 VAL  O       2.20
 29 CYS  N      25 SER  O       2.20
 41 LYS  H      37 THR  O       1.30
 42 ALA  H      38 GLN  O       1.30
 43 ARG  H      39 GLU  O       1.30
 44 CYS  H      40 MET  O       1.30
 45 CYS  H      41 LYS  O       1.30
 46 ARG  H      42 ALA  O       1.30
 47 GLN  H      43 ARG  O       1.30
 48 LEU  H      44 CYS  O       1.30
 49 GLU  H      45 CYS  O       1.30
 50 ALA  H      46 ARG  O       1.30
 51 ILE  H      47 GLN  O       1.30
 41 LYS  N      37 THR  O       2.20
 42 ALA  N      38 GLN  O       2.20
 43 ARG  N      39 GLU  O       2.20
 44 CYS  N      40 MET  O       2.20
 45 CYS  N      41 LYS  O       2.20
 46 ARG  N      42 ALA  O       2.20
 47 GLN  N      43 ARG  O       2.20
 48 LEU  N      44 CYS  O       2.20
 49 GLU  N      45 CYS  O       2.20
 50 ALA  N      46 ARG  O       2.20
 51 ILE  N      47 GLN  O       2.20
 63 LEU  H      59 ALA  O       1.30
 64 MET  H      60 VAL  O       1.30
 65 ASP  H      61 ARG  O       1.30
 66 GLY  H      62 ILE  O       1.30
 63 LEU  N      59 ALA  O       2.20
 64 MET  N      60 VAL  O       2.20
 65 ASP  N      61 ARG  O       2.20
 66 GLY  H      62 ILE  O       2.20
 91 ARG  H      87 ARG  O       1.30
 92 ALA  H      88 GLN  O       1.30
 93 PHE  H      89 VAL  O       1.30
 94 ALA  H      90 GLN  O       1.30
 91 ARG  N      87 ARG  O       2.20
 92 ALA  N      88 GLN  O       2.20
 93 PHE  N      89 VAL  O       2.20
 94 ALA  N      90 GLN  O       2.20
 69 THR  H      73 GLN  O       1.30
 75 GLU  H      67 VAL  O       1.30
 69 THR  N      73 GLN  O       2.20
 75 GLU  N      67 VAL  O       2.20


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