NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
440940 2k9u 16002 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 22 ARG  O      42 TRP  N       3.50
 22 ARG  O      42 TRP  H       2.50
 24 GLY  O      40 SER  N       3.50
 24 GLY  O      40 SER  H       2.50
 25 GLY  O      28 LEU  N       3.50
 25 GLY  O      28 LEU  H       2.50
 26 THR  O      29 GLU  N       3.50
 26 THR  O      29 GLU  H       2.50
 26 THR  O      30 ARG  N       3.50
 26 THR  O      30 ARG  H       2.50
 32 VAL  O      35 VAL  N       3.50
 32 VAL  O      35 VAL  H       2.50
 37 ALA  O      77 TYR  N       3.50
 37 ALA  O      77 TYR  H       2.50
 38 GLU  O      27 GLY  N       3.50
 38 GLU  O      27 GLY  H       2.50
 39 PHE  O      75 VAL  N       3.50
 39 PHE  O      75 VAL  H       2.50
 40 SER  O      24 GLY  N       3.50
 40 SER  O      24 GLY  H       2.50
 42 TRP  O      22 ARG  N       3.50
 42 TRP  O      22 ARG  H       2.50
 49 GLY  O     217 LEU  N       3.50
 49 GLY  O     217 LEU  H       2.50
 50 GLY  O      92 ASN  N       3.50
 50 GLY  O      92 ASN  H       2.50
 51 LEU  O     215 ILE  N       3.50
 51 LEU  O     215 ILE  H       2.50
 52 SER  O      90 LYS  N       3.50
 52 SER  O      90 LYS  H       2.50
 53 ILE  O     213 VAL  N       3.50
 53 ILE  O     213 VAL  H       2.50
 54 ALA  O      88 SER  N       3.50
 54 ALA  O      88 SER  H       2.50
 55 VAL  O     211 SER  N       3.50
 55 VAL  O     211 SER  H       2.50
 56 GLU  O      86 GLU  N       3.50
 56 GLU  O      86 GLU  H       2.50
 57 GLY  O     209 VAL  N       3.50
 57 GLY  O     209 VAL  H       2.50
 62 GLU  O      78 VAL  N       3.50
 62 GLU  O      78 VAL  H       2.50
 64 ALA  O      76 SER  N       3.50
 64 ALA  O      76 SER  H       2.50
 75 VAL  O      39 PHE  N       3.50
 75 VAL  O      39 PHE  H       2.50
 76 SER  O      64 ALA  N       3.50
 76 SER  O      64 ALA  H       2.50
 77 TYR  O      37 ALA  N       3.50
 77 TYR  O      37 ALA  H       2.50
 78 VAL  O      62 GLU  N       3.50
 78 VAL  O      62 GLU  H       2.50
 79 VAL  O      34 GLY  N       3.50
 79 VAL  O      34 GLY  H       2.50
 83 GLY  O     105 VAL  N       3.50
 83 GLY  O     105 VAL  H       2.50
 85 TYR  O     103 VAL  N       3.50
 85 TYR  O     103 VAL  H       2.50
 86 GLU  O      56 GLU  N       3.50
 86 GLU  O      56 GLU  H       2.50
 87 VAL  O     101 PHE  N       3.50
 87 VAL  O     101 PHE  H       2.50
 88 SER  O      54 ALA  N       3.50
 88 SER  O      54 ALA  H       2.50
 90 LYS  O      52 SER  N       3.50
 90 LYS  O      52 SER  H       2.50
 91 PHE  O      94 GLU  N       3.50
 91 PHE  O      94 GLU  H       2.50
 94 GLU  O      91 PHE  N       3.50
 94 GLU  O      91 PHE  H       2.50
 96 ILE  O      99 SER  N       3.50
 96 ILE  O      99 SER  H       2.50
101 PHE  O      87 VAL  N       3.50
101 PHE  O      87 VAL  H       2.50
103 VAL  O      85 TYR  N       3.50
103 VAL  O      85 TYR  H       2.50
104 PRO  O      31 GLY  N       3.50
104 PRO  O      31 GLY  H       2.50
105 VAL  O      83 GLY  N       3.50
105 VAL  O      83 GLY  H       2.50
106 ALA  O      33 ALA  N       3.50
106 ALA  O      33 ALA  H       2.50
209 VAL  O      57 GLY  N       3.50
209 VAL  O      57 GLY  H       2.50
211 SER  O      55 VAL  N       3.50
211 SER  O      55 VAL  H       2.50
213 VAL  O      53 ILE  N       3.50
213 VAL  O      53 ILE  H       2.50
215 ILE  O      51 LEU  N       3.50
215 ILE  O      51 LEU  H       2.50
217 LEU  O      49 GLY  N       3.50
217 LEU  O      49 GLY  H       2.50


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