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
370108 1blj cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 40 ILE  N      14 TRP  O       2.60
 40 ILE  H      14 TRP  O       1.60
 42 GLU  N      17 ARG  O       2.60
 42 GLU  H      17 ARG  O       1.60
 55 LYS  N      37 SER  O       2.60
 55 LYS  H      37 SER  O       1.60
 39 LEU  N      53 SER  O       2.60
 39 LEU  H      53 SER  O       1.60
 53 SER  N      39 LEU  O       2.60
 53 SER  H      39 LEU  O       1.60
 41 ARG  N      51 SER  O       2.60
 41 ARG  H      51 SER  O       1.60
 51 SER  N      41 ARG  O       2.60
 51 SER  H      41 ARG  O       1.60
 43 SER  N      49 ALA  O       2.60
 43 SER  H      49 ALA  O       1.60
 56 ASP  N      64 VAL  O       2.60
 56 ASP  H      64 VAL  O       1.60
 65 LYS  N      54 VAL  O       2.60
 65 LYS  H      54 VAL  O       1.60
 54 VAL  N      65 LYS  O       2.60
 54 VAL  H      65 LYS  O       1.60
 67 TYR  N      52 LEU  O       2.60
 67 TYR  H      52 LEU  O       1.60
 52 LEU  N      67 TYR  O       2.60
 52 LEU  H      67 TYR  O       1.60
 69 ILE  N      50 PHE  O       2.60
 69 ILE  H      50 PHE  O       1.60
 50 PHE  N      69 ILE  O       2.60
 50 PHE  H      69 ILE  O       1.60
 70 ARG  N      78 TYR  O       2.60
 70 ARG  H      78 TYR  O       1.60
 78 TYR  N      70 ARG  O       2.60
 78 TYR  H      70 ARG  O       1.60
 72 LEU  N      76 GLY  O       2.60
 72 LEU  H      76 GLY  O       1.60
 76 GLY  N      72 LEU  O       2.60
 76 GLY  H      72 LEU  O       1.60
 77 TYR  N      85 PHE  O       2.60
 77 TYR  H      85 PHE  O       1.60
 85 PHE  N      77 TYR  O       2.60
 85 PHE  H      77 TYR  O       1.60
 79 ILE  N      83 ILE  O       2.60
 79 ILE  H      83 ILE  O       1.60
 24 ALA  N      20 SER  O       2.60
 24 ALA  H      20 SER  O       1.60
 25 GLU  N      21 ARG  O       2.60
 25 GLU  H      21 ARG  O       1.60
 26 ARG  N      22 LYS  O       2.60
 26 ARG  H      22 LYS  O       1.60
 27 GLN  N      23 ASP  O       2.60
 27 GLN  H      23 ASP  O       1.60
 28 LEU  N      24 ALA  O       2.60
 28 LEU  H      24 ALA  O       1.60
 29 LEU  N      25 GLU  O       2.60
 29 LEU  H      25 GLU  O       1.60
 92 VAL  H      88 LEU  O       1.60
 92 VAL  N      88 LEU  O       2.60
 93 GLN  H      89 GLN  O       1.60
 93 GLN  N      89 GLN  O       2.60
 94 HIS  H      90 ALA  O       1.60
 94 HIS  N      90 ALA  O       2.60
 95 TYR  H      91 LEU  O       1.60
 95 TYR  N      91 LEU  O       2.60
 96 SER  H      92 VAL  O       1.60
 96 SER  N      92 VAL  O       2.60
 97 LYS  H      93 GLN  O       1.60
 97 LYS  N      93 GLN  O       2.60
 98 LYS  H      94 HIS  O       1.60
 98 LYS  N      94 HIS  O       2.60


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