NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage program type subtype subsubtype other_prop
370172 1blr 4186 cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  8 LYS  N     135 VAL  O       2.50
135 VAL  N       8 LYS  O       2.50
134 TYR  N     119 LEU  O       2.50
119 LEU  N     134 TYR  O       2.50
121 LEU  N     132 ARG  O       2.50
132 ARG  N     121 LEU  O       2.50
122 THR  N     110 THR  O       2.50
110 THR  N     122 THR  O       2.50
 44 LYS  N      51 TYR  O       2.50
 51 TYR  N      44 LYS  O       2.50
130 CYS  N     123 MET  O       2.50
123 MET  N     130 CYS  O       2.50
120 ILE  N     112 GLU  O       2.50
112 GLU  N     120 ILE  O       2.50
  7 TRP  NE1     3 PHE  O       2.50
 93 MET  N     111 ARG  O       2.50
111 ARG  N      93 MET  O       2.50
 43 ILE  N       5 GLY  O       2.50
  5 GLY  N      43 ILE  O       2.50
 53 LYS  N      42 GLU  O       2.50
 42 GLU  N      53 LYS  O       2.50
 71 PHE  N      83 SER  O       2.50
 83 SER  N      71 PHE  O       2.50
 50 PHE  N      65 PHE  O       2.50
 65 PHE  N      50 PHE  O       2.50
 94 VAL  N      86 LYS  O       2.50
 86 LYS  N      94 VAL  O       2.50
 81 CYS  N      73 GLU  O       2.50
 73 GLU  N      81 CYS  O       2.50
109 TRP  N      95 CYS  O       2.50
 95 CYS  N     109 TRP  O       2.50
125 ALA  N     128 VAL  O       2.50
128 VAL  N     125 ALA  O       2.50
113 LEU  N      91 ASN  O       2.50
 92 LYS  N      89 SER  OG      2.50
124 THR  N     108 SER  O       2.50
108 SER  N     124 THR  O       2.50
133 VAL  N      10 ILE  O       2.50
 10 ILE  N     133 VAL  O       2.50
 52 ILE  N      63 ILE  O       2.50
 63 ILE  N      52 ILE  O       2.50
 18 LEU  N      14 ASN  O       2.50
 19 LEU  N      15 PHE  O       2.50
 20 LYS  N      16 GLU  O       2.50
 21 VAL  N      17 GLU  O       2.50
 22 LEU  N      18 LEU  O       2.50
  8 LYS  H     135 VAL  O       1.50
135 VAL  H       8 LYS  O       1.50
134 TYR  H     119 LEU  O       1.50
119 LEU  H     134 TYR  O       1.50
121 LEU  H     132 ARG  O       1.50
132 ARG  H     121 LEU  O       1.50
122 THR  H     110 THR  O       1.50
110 THR  H     122 THR  O       1.50
 44 LYS  H      51 TYR  O       1.50
 51 TYR  H      44 LYS  O       1.50
130 CYS  H     123 MET  O       1.50
123 MET  H     130 CYS  O       1.50
120 ILE  H     112 GLU  O       1.50
112 GLU  H     120 ILE  O       1.50
  7 TRP  HE1     3 PHE  O       1.50
 93 MET  H     111 ARG  O       1.50
111 ARG  H      93 MET  O       1.50
 43 ILE  H       5 GLY  O       1.50
  5 GLY  H      43 ILE  O       1.50
 53 LYS  H      42 GLU  O       1.50
 42 GLU  H      53 LYS  O       1.50
 71 PHE  H      83 SER  O       1.50
 83 SER  H      71 PHE  O       1.50
 50 PHE  H      65 PHE  O       1.50
 65 PHE  H      50 PHE  O       1.50
 94 VAL  H      86 LYS  O       1.50
 86 LYS  H      94 VAL  O       1.50
 81 CYS  H      73 GLU  O       1.50
 73 GLU  H      81 CYS  O       1.50
109 TRP  H      95 CYS  O       1.50
 95 CYS  H     109 TRP  O       1.50
 85 VAL  H      69 GLU  O       1.50
125 ALA  H     128 VAL  O       1.50
128 VAL  H     125 ALA  O       1.50
113 LEU  H      91 ASN  O       1.50
 92 LYS  H      89 SER  OG      1.50
124 THR  H     108 SER  O       1.50
108 SER  H     124 THR  O       1.50
 49 THR  H      46 GLU  O       1.50
133 VAL  H      10 ILE  O       1.50
 10 ILE  H     133 VAL  O       1.50
  7 TRP  H      41 VAL  O       1.50
 52 ILE  H      63 ILE  O       1.50
 63 ILE  H      52 ILE  O       1.50
 18 LEU  H      14 ASN  O       1.50
 19 LEU  H      15 PHE  O       1.50
 20 LYS  H      16 GLU  O       1.50
 21 VAL  H      17 GLU  O       1.50
 22 LEU  H      18 LEU  O       1.50


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