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
535121 2lgt 17822 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  9 ASP  H       6 SER  O       1.80
 10 ARG  H       7 ALA  O       1.80
 12 VAL  H       8 ALA  O       1.80
 13 GLU  H       9 ASP  O       1.80
 14 ILE  H      10 ARG  O       1.80
 15 TRP  H      11 ASN  O       1.80
 16 LYS  H      12 VAL  O       1.80
 17 ILE  H      13 GLU  O       1.80
 18 LYS  H      14 ILE  O       1.80
 19 LYS  H      15 TRP  O       1.80
 20 LEU  H      16 LYS  O       1.80
 21 ILE  H      17 ILE  O       1.80
 22 LYS  H      18 LYS  O       1.80
 23 SER  H      19 LYS  O       1.80
 24 LEU  H      20 LEU  O       1.80
 25 GLU  H      21 ILE  O       1.80
 26 ALA  H      23 SER  O       1.80
 27 ALA  H      24 LEU  O       1.80
 35 ILE  H      97 CYS  O       1.80
 37 LEU  H      95 VAL  O       1.80
 39 ILE  H      93 LEU  O       1.80
 43 ASP  H      41 PRO  O       1.80
 49 ALA  H      45 ILE  O       1.80
 50 LYS  H      46 SER  O       1.80
 51 MET  H      47 ARG  O       1.80
 52 LEU  H      48 VAL  O       1.80
 53 ALA  H      49 ALA  O       1.80
 54 ASP  H      50 LYS  O       1.80
 55 GLU  H      51 MET  O       1.80
 56 PHE  H      52 LEU  O       1.80
 57 GLY  H      53 ALA  O       1.80
 58 THR  H      54 ASP  O       1.80
 59 ALA  H      55 GLU  O       1.80
 60 SER  H      56 PHE  O       1.80
 61 ASN  H      58 THR  O       1.80
 62 ILE  H      59 ALA  O       1.80
 67 ASN  H      64 SER  O       1.80
 68 ARG  H      64 SER  O       1.80
 69 LEU  H      65 ARG  O       1.80
 70 SER  H      66 VAL  O       1.80
 71 VAL  H      67 ASN  O       1.80
 72 LEU  H      68 ARG  O       1.80
 73 GLY  H      69 LEU  O       1.80
 74 ALA  H      70 SER  O       1.80
 75 ILE  H      71 VAL  O       1.80
 76 THR  H      72 LEU  O       1.80
 77 SER  H      73 GLY  O       1.80
 78 VAL  H      74 ALA  O       1.80
 79 GLN  H      75 ILE  O       1.80
 80 GLN  H      76 THR  O       1.80
 81 ARG  H      78 VAL  O       1.80
 82 LEU  H      78 VAL  O       1.80
 83 LYS  H      79 GLN  O       1.80
 84 LEU  H      81 ARG  O       1.80
 85 TYR  H      82 LEU  O       1.80
 92 GLY  H      90 PRO  O       1.80
 93 LEU  H      39 ILE  O       1.80
 94 VAL  H     114 PHE  O       1.80
 95 VAL  H      37 LEU  O       1.80
 96 TYR  H     112 ILE  O       1.80
 97 CYS  H      35 ILE  O       1.80
 98 GLY  H     110 VAL  O       1.80
100 ILE  H     108 LYS  O       1.80
102 THR  H     106 LYS  O       1.80
105 GLY  H     103 GLU  O       1.80
108 LYS  H     100 ILE  O       1.80
110 VAL  H      98 GLY  O       1.80
112 ILE  H      96 TYR  O       1.80
114 PHE  H      94 VAL  O       1.80
137 THR  H     133 THR  O       1.80
138 ALA  H     134 GLU  O       1.80
139 LEU  H     135 ALA  O       1.80
140 LEU  H     136 LEU  O       1.80
142 ASP  H     138 ALA  O       1.80
143 LEU  H     139 LEU  O       1.80
 33 SER  O      70 SER  O       1.80


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