NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
534838 2lgt 17822 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple 

  9 ASP  H      6 SER  O     2.30
 10 ARG  H      7 ALA  O     2.30
 12 VAL  H      8 ALA  O     2.30
 13 GLU  H      9 ASP  O     2.40
 14 ILE  H     10 ARG  O     2.40
 15 TRP  H     11 ASN  O     2.40
 16 LYS  H     12 VAL  O     2.40
 17 ILE  H     13 GLU  O     2.40
 18 LYS  H     14 ILE  O     2.40
 19 LYS  H     15 TRP  O     2.40
 20 LEU  H     16 LYS  O     2.40
 21 ILE  H     17 ILE  O     2.40
 22 LYS  H     18 LYS  O     2.40
 23 SER  H     19 LYS  O     2.30
 24 LEU  H     20 LEU  O     2.30
 25 GLU  H     21 ILE  O     2.30
 26 ALA  H     23 SER  O     2.30
 27 ALA  H     24 LEU  O     2.30
 35 ILE  H     97 CYS  O     2.30
 37 LEU  H     95 VAL  O     2.30
 39 ILE  H     93 LEU  O     2.30
 43 ASP  H     41 PRO  O     2.50
 49 ALA  H     45 ILE  O     2.30
 50 LYS  H     46 SER  O     2.40
 51 MET  H     47 ARG  O     2.50
 52 LEU  H     48 VAL  O     2.30
 53 ALA  H     49 ALA  O     2.30
 54 ASP  H     50 LYS  O     2.50
 55 GLU  H     51 MET  O     2.50
 56 PHE  H     52 LEU  O     2.30
 57 GLY  H     53 ALA  O     2.50
 58 THR  H     54 ASP  O     2.30
 59 ALA  H     55 GLU  O     2.30
 60 SER  H     56 PHE  O     2.40
 61 ASN  H     58 THR  O     2.30
 62 ILE  H     59 ALA  O     2.30
 67 ASN  H     64 SER  O     2.40
 68 ARG  H     64 SER  O     2.30
 69 LEU  H     65 ARG  O     2.30
 70 SER  H     66 VAL  O     2.30
 71 VAL  H     67 ASN  O     2.30
 72 LEU  H     68 ARG  O     2.30
 73 GLY  H     69 LEU  O     2.40
 74 ALA  H     70 SER  O     2.40
 75 ILE  H     71 VAL  O     2.30
 76 THR  H     72 LEU  O     2.40
 77 SER  H     73 GLY  O     2.30
 78 VAL  H     74 ALA  O     2.30
 79 GLN  H     75 ILE  O     2.30
 80 GLN  H     76 THR  O     2.30
 81 ARG  H     78 VAL  O     2.30
 82 LEU  H     78 VAL  O     2.30
 83 LYS  H     79 GLN  O     2.40
 84 LEU  H     81 ARG  O     2.30
 85 TYR  H     82 LEU  O     2.30
 92 GLY  H     90 PRO  O     2.45
 93 LEU  H     39 ILE  O     2.30
 94 VAL  H    114 PHE  O     2.70
 95 VAL  H     37 LEU  O     2.30
 96 TYR  H    112 ILE  O     2.30
 97 CYS  H     35 ILE  O     2.30
 98 GLY  H    110 VAL  O     2.30
100 ILE  H    108 LYS  O     2.40
102 THR  H    106 LYS  O     2.30
105 GLY  H    103 GLU  O     2.30
108 LYS  H    100 ILE  O     2.30
110 VAL  H     98 GLY  O     2.30
112 ILE  H     96 TYR  O     2.30
114 PHE  H     94 VAL  O     2.50
137 THR  H    133 THR  O     2.30
138 ALA  H    134 GLU  O     2.30
139 LEU  H    135 ALA  O     2.30
140 LEU  H    136 LEU  O     2.30
142 ASP  H    138 ALA  O     2.30
143 LEU  H    139 LEU  O     2.30
 33 SER  O     70 SER  O     3.50

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