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 other_prop
591299 2mq6 25016 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  6 SER  O      10 ARG  H       1.80
  7 ALA  O      11 ASN  H       1.80
  8 ALA  O      12 VAL  H       1.80
  9 ASP  O      13 GLU  H       1.80
 10 ARG  O      14 ILE  H       1.80
 11 ASN  O      15 TRP  H       1.80
 12 VAL  O      16 LYS  H       1.80
 13 GLU  O      17 ILE  H       1.80
 14 ILE  O      18 LYS  H       1.80
 15 TRP  O      19 LYS  H       1.80
 16 LYS  O      20 LEU  H       1.80
 17 ILE  O      21 ILE  H       1.80
 18 LYS  O      22 LYS  H       1.80
 19 LYS  O      23 SER  H       1.80
 20 LEU  O      24 LEU  H       1.80
 21 ILE  O      25 GLU  H       1.80
 22 LYS  O      26 ALA  H       1.80
 24 LEU  O      27 ALA  H       1.80
 34 MET  O     128 ASP  H       1.80
 35 ILE  O      97 CYS  H       1.80
 36 SER  O     126 LEU  H       1.80
 37 LEU  O      95 VAL  H       1.80
 38 ILE  O     124 LEU  H       1.80
 39 ILE  O      93 LEU  H       1.80
 41 PRO  O      43 ASP  H       1.80
 44 GLN  O      47 ARG  H       1.80
 45 ILE  O      48 VAL  H       1.80
 45 ILE  O      49 ALA  H       1.80
 46 SER  O      50 LYS  H       1.80
 47 ARG  O      51 MET  H       1.80
 48 VAL  O      52 LEU  H       1.80
 49 ALA  O      53 ALA  H       1.80
 50 LYS  O      54 ASP  H       1.80
 51 MET  O      55 GLU  H       1.80
 52 LEU  O      56 PHE  H       1.80
 53 ALA  O      57 GLY  H       1.80
 54 ASP  O      58 THR  H       1.80
 55 GLU  O      59 ALA  H       1.80
 56 PHE  O      60 SER  H       1.80
 57 GLY  O      61 ASN  H       1.80
 58 THR  O      62 ILE  H       1.80
 64 SER  O      66 VAL  H       1.80
 64 SER  O      67 ASN  H       1.80
 65 ARG  O      69 LEU  H       1.80
 66 VAL  O      70 SER  H       1.80
 67 ASN  O      71 VAL  H       1.80
 68 ARG  O      72 LEU  H       1.80
 69 LEU  O      73 GLY  H       1.80
 70 SER  O      74 ALA  H       1.80
 71 VAL  O      75 ILE  H       1.80
 72 LEU  O      76 THR  H       1.80
 73 GLY  O      77 SER  H       1.80
 74 ALA  O      78 VAL  H       1.80
 75 ILE  O      79 GLN  H       1.80
 76 THR  O      80 GLN  H       1.80
 77 SER  O      81 ARG  H       1.80
 78 VAL  O      82 LEU  H       1.80
 79 GLN  O      83 LYS  H       1.80
 81 ARG  O      84 LEU  H       1.80
 82 LEU  O      85 TYR  H       1.80
 89 PRO  O      92 GLY  H       1.80
 90 PRO  O      92 GLY  H       1.80
 94 VAL  O     114 PHE  H       1.80
 96 TYR  O     112 ILE  H       1.80
 98 GLY  O     110 VAL  H       1.80
100 ILE  O     108 LYS  H       1.80
102 THR  O     106 LYS  H       1.80
120 ILE  O     122 THR  H       1.80
133 THR  O     137 THR  H       1.80
134 GLU  O     138 ALA  H       1.80
135 ALA  O     139 LEU  H       1.80
136 LEU  O     140 LEU  H       1.80

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