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
434785 2jxn 15562 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 73 GLU  H      69 ALA  O       1.60
 73 GLU  N      69 ALA  O       2.40
 76 LEU  H      72 VAL  O       1.60
 76 LEU  N      72 VAL  O       2.40
 80 ILE  H      76 LEU  O       1.60
 80 ILE  N      76 LEU  O       2.40
 95 VAL  H      91 GLU  O       1.60
 95 VAL  N      91 GLU  O       2.40
 98 LEU  H      94 ILE  O       1.60
 98 LEU  N      94 ILE  O       2.40
 58 LEU  H      54 ALA  O       1.60
 58 LEU  N      54 ALA  O       2.40
 72 VAL  H      68 ARG  O       1.60
 72 VAL  N      68 ARG  O       2.40
 75 TYR  H      71 ALA  O       1.60
 75 TYR  N      71 ALA  O       2.40
 79 LEU  H      75 TYR  O       1.60
 79 LEU  N      75 TYR  O       2.40
 97 ILE  H      93 GLU  O       1.60
 97 ILE  N      93 GLU  O       2.40
 56 GLU  H      52 PRO  O       1.60
 56 GLU  N      52 PRO  O       2.40
 59 SER  H      55 LEU  O       1.60
 59 SER  N      55 LEU  O       2.40
 61 VAL  H      57 ARG  O       1.60
 61 VAL  N      57 ARG  O       2.40
 74 THR  H      70 GLN  O       1.60
 74 THR  N      70 GLN  O       2.40
 77 LYS  H      73 GLU  O       1.60
 77 LYS  N      73 GLU  O       2.40
 78 LYS  H      74 THR  O       1.60
 78 LYS  N      74 THR  O       2.40
 94 ILE  H      90 THR  O       1.60
 94 ILE  N      90 THR  O       2.40
 96 SER  H      92 ALA  O       1.60
 96 SER  N      92 ALA  O       2.40
104 GLN  H     100 GLY  O       1.60
104 GLN  N     100 GLY  O       2.40
102 ALA  H      98 LEU  O       1.60
102 ALA  N      98 LEU  O       2.40
101 ILE  H      97 ILE  O       1.60
101 ILE  N      97 ILE  O       2.40
100 GLY  H      96 SER  O       1.60
100 GLY  N      96 SER  O       2.40
 99 ASN  H      95 VAL  O       1.60
 99 ASN  N      95 VAL  O       2.40
 82 THR  H      78 LYS  O       1.60
 82 THR  N      78 LYS  O       2.40
 81 ALA  H      77 LYS  O       1.60
 81 ALA  N      77 LYS  O       2.40
 71 ALA  H      67 ASP  O       1.60
 71 ALA  N      67 ASP  O       2.40
 70 GLN  H      66 ARG  O       1.60
 70 GLN  N      66 ARG  O       2.40
 62 ALA  H      58 LEU  O       1.60
 62 ALA  N      58 LEU  O       2.40
 57 ARG  H      53 GLN  O       1.60
 57 ARG  N      53 GLN  O       2.40

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