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
587966 2mpe 19042 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 11 ARG  H       7 PRO  O       1.73
 12 ARG  H       8 ASP  O       1.73
 13 PHE  H       9 THR  O       1.73
 14 ASP  H      10 ALA  O       1.73
 20 ARG  H      17 PHE  O       1.73
 22 ALA  H      18 ALA  O       1.73
 23 ARG  H      19 PRO  O       1.73
 24 ALA  H      20 ARG  O       1.73
 25 ILE  H      21 ILE  O       1.73
 26 ALA  H      22 ALA  O       1.73
 27 ASP  H      23 ARG  O       1.73
 28 LEU  H      24 ALA  O       1.73
 36 ASP  H      50 ARG  O       1.73
 38 VAL  H      48 GLN  O       1.73
 48 GLN  H      38 VAL  O       1.73
 50 ARG  H      36 ASP  O       1.73
 51 ILE  H      68 LEU  O       1.73
 52 VAL  H      34 HIS  O       1.73
 53 ALA  H      66 LEU  O       1.73
 68 LEU  H      51 ILE  O       1.73
 69 ALA  H     121 VAL  O       1.73
 70 LEU  H      49 VAL  O       1.73
 71 THR  H     123 LEU  O       1.73
 73 ASN  H     126 LEU  O       1.73
 76 GLU  H      73 ASN  O       1.73
 77 ILE  H      73 ASN  O       1.73
 78 GLU  H      74 THR  O       1.73
 79 ARG  H      75 ASP  O       1.73
 80 LEU  H      77 ILE  O       1.73
 81 MET  H      78 GLU  O       1.73
 82 GLU  H      79 ARG  O       1.73
 85 GLY  H      82 GLU  O       1.73
 86 ALA  H      82 GLU  O       1.73
 87 ALA  H      83 ALA  O       1.73
 88 ARG  H      84 ASP  O       1.73
 89 PHE  H      85 GLY  O       1.73
 90 GLU  H      86 ALA  O       1.73
 91 ARG  H      87 ALA  O       1.73
 93 LEU  H      89 PHE  O       1.73
 94 ALA  H      90 GLU  O       1.73
 98 ARG  H      95 ALA  O       1.73
 99 LYS  H      95 ALA  O       1.73
100 LEU  H      96 LEU  O       1.73
101 ALA  H      97 PRO  O       1.73
102 ALA  H      98 ARG  O       1.73
103 TRP  H      99 LYS  O       1.73
104 GLU  H     100 LEU  O       1.73
105 ASN  H     101 ALA  O       1.73
108 GLY  H     104 GLU  O       1.73
111 PHE  H     104 GLU  OE1     1.73
112 GLY  H     110 ASP  OD1     1.73
113 SER  H     110 ASP  OD1     1.73
114 ARG  H     110 ASP  O       1.73
121 VAL  H      67 ASN  O       1.73


Please acknowledge these references in publications where the data from this site have been utilized.

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