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
373197 1dmo cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  5 THR  O       9 ILE  N       3.30
  5 THR  O       9 ILE  H       2.30
  6 GLU  O      10 ALA  N       3.30
  6 GLU  O      10 ALA  H       2.30
  7 GLU  O      11 GLU  N       3.30
  7 GLU  O      11 GLU  H       2.30
  8 GLN  O      12 PHE  N       3.30
  8 GLN  O      12 PHE  H       2.30
  9 ILE  O      13 LYS  N       3.30
  9 ILE  O      13 LYS  H       2.30
 10 ALA  O      14 GLU  N       3.30
 10 ALA  O      14 GLU  H       2.30
 11 GLU  O      15 ALA  N       3.30
 11 GLU  O      15 ALA  H       2.30
 12 PHE  O      16 PHE  N       3.30
 12 PHE  O      16 PHE  H       2.30
 13 LYS  O      17 SER  N       3.30
 13 LYS  O      17 SER  H       2.30
 14 GLU  O      18 LEU  N       3.30
 14 GLU  O      18 LEU  H       2.30
 15 ALA  O      19 PHE  N       3.30
 15 ALA  O      19 PHE  H       2.30
 27 ILE  O      63 ILE  N       3.30
 27 ILE  O      63 ILE  H       2.30
 63 ILE  O      27 ILE  N       3.30
 63 ILE  O      27 ILE  H       2.30
 28 THR  O      32 LEU  N       3.30
 28 THR  O      32 LEU  H       2.30
 31 GLU  O      35 VAL  N       3.30
 31 GLU  O      35 VAL  H       2.30
 32 LEU  O      36 MET  N       3.30
 32 LEU  O      36 MET  H       2.30
 33 GLY  O      37 ARG  N       3.30
 33 GLY  O      37 ARG  H       2.30
 34 THR  O      38 SER  N       3.30
 34 THR  O      38 SER  H       2.30
 35 VAL  O      39 LEU  N       3.30
 35 VAL  O      39 LEU  H       2.30
 44 THR  O      48 LEU  N       3.30
 44 THR  O      48 LEU  H       2.30
 45 GLU  O      49 GLN  N       3.30
 45 GLU  O      49 GLN  H       2.30
 46 ALA  O      50 ASP  N       3.30
 46 ALA  O      50 ASP  H       2.30
 47 GLU  O      51 MET  N       3.30
 47 GLU  O      51 MET  H       2.30
 48 LEU  O      52 ILE  N       3.30
 48 LEU  O      52 ILE  H       2.30
 49 GLN  O      53 ASN  N       3.30
 49 GLN  O      53 ASN  H       2.30
 51 MET  O      55 VAL  N       3.30
 51 MET  O      55 VAL  H       2.30
 64 ASP  O      68 PHE  N       3.30
 64 ASP  O      68 PHE  H       2.30
 65 PHE  O      69 LEU  N       3.30
 65 PHE  O      69 LEU  H       2.30
 66 PRO  O      70 THR  N       3.30
 66 PRO  O      70 THR  H       2.30
 67 GLU  O      71 MET  N       3.30
 67 GLU  O      71 MET  H       2.30
 68 PHE  O      72 MET  N       3.30
 68 PHE  O      72 MET  H       2.30
 69 LEU  O      73 ALA  N       3.30
 69 LEU  O      73 ALA  H       2.30
 70 THR  O      74 ARG  N       3.30
 70 THR  O      74 ARG  H       2.30
 81 SER  O      85 ILE  N       3.30
 81 SER  O      85 ILE  H       2.30
 82 GLU  O      86 ARG  N       3.30
 82 GLU  O      86 ARG  H       2.30
 83 GLU  O      87 GLU  N       3.30
 83 GLU  O      87 GLU  H       2.30
 84 GLU  O      88 ALA  N       3.30
 84 GLU  O      88 ALA  H       2.30
 85 ILE  O      89 PHE  N       3.30
 85 ILE  O      89 PHE  H       2.30
 86 ARG  O      90 ARG  N       3.30
 86 ARG  O      90 ARG  H       2.30
 87 GLU  O      91 VAL  N       3.30
 87 GLU  O      91 VAL  H       2.30
100 ILE  O     136 VAL  N       3.30
100 ILE  O     136 VAL  H       2.30
136 VAL  O     100 ILE  N       3.30
136 VAL  O     100 ILE  H       2.30
101 SER  O     105 LEU  N       3.30
101 SER  O     105 LEU  H       2.30
103 ALA  O     107 HIS  N       3.30
103 ALA  O     107 HIS  H       2.30
104 GLU  O     108 VAL  N       3.30
104 GLU  O     108 VAL  H       2.30
105 LEU  O     109 MET  N       3.30
105 LEU  O     109 MET  H       2.30
107 HIS  O     111 ASN  N       3.30
107 HIS  O     111 ASN  H       2.30
118 ASP  O     122 ASP  N       3.30
118 ASP  O     122 ASP  H       2.30
119 GLU  O     123 GLU  N       3.30
119 GLU  O     123 GLU  H       2.30
120 GLU  O     124 MET  N       3.30
120 GLU  O     124 MET  H       2.30
121 VAL  O     125 ILE  N       3.30
121 VAL  O     125 ILE  H       2.30
122 ASP  O     126 ARG  N       3.30
122 ASP  O     126 ARG  H       2.30
137 ASN  O     141 PHE  N       3.30
137 ASN  O     141 PHE  H       2.30
138 TYR  O     142 VAL  N       3.30
138 TYR  O     142 VAL  H       2.30
140 GLU  O     144 MET  N       3.30
140 GLU  O     144 MET  H       2.30


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