NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
469005 1aa9 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 LEU  H      54 ASP  O       2.40
  6 LEU  N      54 ASP  O       3.40
  7 VAL  H      77 GLY  O       2.40
  7 VAL  N      77 GLY  O       3.40
  8 VAL  H      56 LEU  O       2.40
  8 VAL  N      56 LEU  O       3.40
  9 VAL  H      79 LEU  O       2.40
  9 VAL  N      79 LEU  O       3.40
 20 THR  H      16 LYS  O       2.40
 20 THR  N      16 LYS  O       3.40
 21 ILE  H      17 SER  O       2.40
 21 ILE  N      17 SER  O       3.40
 22 GLN  H      18 ALA  O       2.40
 22 GLN  N      18 ALA  O       3.40
 23 LEU  H      19 LEU  O       2.40
 23 LEU  N      19 LEU  O       3.40
 24 ILE  H      20 THR  O       2.40
 24 ILE  N      20 THR  O       3.40
 40 TYR  H      55 ILE  O       2.40
 40 TYR  N      55 ILE  O       3.40
 42 LYS  H      53 LEU  O       2.40
 42 LYS  N      53 LEU  O       3.40
 44 VAL  H      51 CYS  O       2.40
 44 VAL  N      51 CYS  O       3.40
 46 ILE  H      49 GLU  O       2.40
 46 ILE  N      49 GLU  O       3.40
 49 GLU  H      46 ILE  O       2.40
 49 GLU  N      46 ILE  O       3.40
 51 CYS  H      44 VAL  O       2.40
 51 CYS  N      44 VAL  O       3.40
 52 LEU  H       2 THR  O       2.40
 52 LEU  N       2 THR  O       3.40
 53 LEU  H      42 LYS  O       2.40
 53 LEU  N      42 LYS  O       3.40
 54 ASP  H       4 TYR  O       2.40
 54 ASP  N       4 TYR  O       3.40
 55 ILE  H      40 TYR  O       2.40
 55 ILE  N      40 TYR  O       3.40
 56 LEU  H       6 LEU  O       2.40
 56 LEU  N       6 LEU  O       3.40
 77 GLY  H       5 LYS  O       2.40
 77 GLY  N       5 LYS  O       3.40
 78 PHE  H     110 PRO  O       2.40
 78 PHE  N     110 PRO  O       3.40
 79 LEU  H       7 VAL  O       2.40
 79 LEU  N       7 VAL  O       3.40
 80 CYS  H     112 VAL  O       2.40
 80 CYS  N     112 VAL  O       3.40
 81 VAL  H       9 VAL  O       2.40
 81 VAL  N       9 VAL  O       3.40
 82 PHE  H     114 VAL  O       2.40
 82 PHE  N     114 VAL  O       3.40
 90 PHE  H      86 ASN  O       2.40
 90 PHE  N      86 ASN  O       3.40
 91 GLU  H      87 THR  O       2.40
 91 GLU  N      87 THR  O       3.40
 92 ASP  H      88 LYS  O       2.40
 92 ASP  N      88 LYS  O       3.40
 93 ILE  H      89 SER  O       2.40
 93 ILE  N      89 SER  O       3.40
 96 TYR  H      92 ASP  O       2.40
 96 TYR  N      92 ASP  O       3.40
 99 GLN  H      95 GLN  O       2.40
 99 GLN  N      95 GLN  O       3.40
100 ILE  H      96 TYR  O       2.40
100 ILE  N      96 TYR  O       3.40
112 VAL  H      78 PHE  O       2.40
112 VAL  N      78 PHE  O       3.40
113 LEU  H     140 PRO  O       2.40
113 LEU  N     140 PRO  O       3.40
114 VAL  H      80 CYS  O       2.40
114 VAL  N      80 CYS  O       3.40
115 GLY  H     142 ILE  O       2.40
115 GLY  N     142 ILE  O       3.40
116 ASN  H      82 PHE  O       2.40
116 ASN  N      82 PHE  O       3.40
130 ALA  H     126 GLU  O       2.40
130 ALA  N     126 GLU  O       3.40
131 GLN  H     127 SER  O       2.40
131 GLN  N     127 SER  O       3.40
132 ASP  H     128 ARG  O       2.40
132 ASP  N     128 ARG  O       3.40
133 LEU  H     129 GLN  O       2.40
133 LEU  N     129 GLN  O       3.40
134 ALA  H     130 ALA  O       2.40
134 ALA  N     130 ALA  O       3.40
135 ARG  H     131 GLN  O       2.40
135 ARG  N     131 GLN  O       3.40
137 TYR  H     133 LEU  O       2.40
137 TYR  N     133 LEU  O       3.40
138 GLY  H     134 ALA  O       2.40
138 GLY  N     134 ALA  O       3.40
142 ILE  H     113 LEU  O       2.40
142 ILE  N     113 LEU  O       3.40
144 THR  H     115 GLY  O       2.40
144 THR  N     115 GLY  O       3.40
155 ALA  H     151 GLY  O       2.40
155 ALA  N     151 GLY  O       3.40
156 PHE  H     152 VAL  O       2.40
156 PHE  N     152 VAL  O       3.40
157 TYR  H     153 GLU  O       2.40
157 TYR  N     153 GLU  O       3.40
158 THR  H     154 ASP  O       2.40
158 THR  N     154 ASP  O       3.40
159 LEU  H     155 ALA  O       2.40
159 LEU  N     155 ALA  O       3.40
160 VAL  H     156 PHE  O       2.40
160 VAL  N     156 PHE  O       3.40
161 ARG  H     157 TYR  O       2.40
161 ARG  N     157 TYR  O       3.40
162 GLU  H     158 THR  O       2.40
162 GLU  N     158 THR  O       3.40
163 ILE  H     159 LEU  O       2.40
163 ILE  N     159 LEU  O       3.40
164 ARG  H     160 VAL  O       2.40
164 ARG  N     160 VAL  O       3.40
165 GLN  H     161 ARG  O       2.40
165 GLN  N     161 ARG  O       3.40


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, March 28, 2024 10:32:21 PM GMT (wattos1)