NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
18538 2dnn cing 1-original 2 DYANA/DIANA distance general distance simple 

 19 VAL
        HN     61 VAL  O      1.70
        HN     61 VAL  C      2.60
        N      61 VAL  O      2.60
        N      61 VAL  C      3.60
 61 VAL
        HN     19 VAL  O      1.70
        HN     19 VAL  C      2.60
        N      19 VAL  O      2.60
        N      19 VAL  C      3.60
 21 VAL
        HN     59 GLY  O      1.70
        HN     59 GLY  C      2.60
        N      59 GLY  O      2.60
        N      59 GLY  C      3.60
 59 GLY
        HN     21 VAL  O      1.70
        HN     21 VAL  C      2.60
        N      21 VAL  O      2.60
        N      21 VAL  C      3.60
 20 SER
        HN     88 SER  O      1.70
        HN     88 SER  C      2.60
        N      88 SER  O      2.60
        N      88 SER  C      3.60
 88 SER
        HN     20 SER  O      1.70
        HN     20 SER  C      2.60
        N      20 SER  O      2.60
        N      20 SER  C      3.60
 22 HIS
        HN     86 GLU  O      1.70
        HN     86 GLU  C      2.60
        N      86 GLU  O      2.60
        N      86 GLU  C      3.60
 62 LYS
        HN     44 ALA  O      1.70
        HN     44 ALA  C      2.60
        N      44 ALA  O      2.60
        N      44 ALA  C      3.60
 46 HIST
        HN     60 LEU  O      1.70
        HN     60 LEU  C      2.60
        N      60 LEU  O      2.60
        N      60 LEU  C      3.60
 60 LEU
        HN     46 HIST  O      1.70
        HN     46 HIST  C      2.60
        N      46 HIST  O      2.60
        N      46 HIST  C      3.60
 48 LEU
        HN     58 ASN  O      1.70
        HN     58 ASN  C      2.60
        N      58 ASN  O      2.60
        N      58 ASN  C      3.60
 19 VAL
        HN     61 VAL  O      2.20
        HN     61 VAL  C      3.50
        N      61 VAL  O      3.30
        N      61 VAL  C      4.60
 61 VAL
        HN     19 VAL  O      2.20
        HN     19 VAL  C      3.50
        N      19 VAL  O      3.30
        N      19 VAL  C      4.60
 21 VAL
        HN     59 GLY  O      2.20
        HN     59 GLY  C      3.50
        N      59 GLY  O      3.30
        N      59 GLY  C      4.60
 59 GLY
        HN     21 VAL  O      2.20
        HN     21 VAL  C      3.50
        N      21 VAL  O      3.30
        N      21 VAL  C      4.60
 20 SER
        HN     88 SER  O      2.20
        HN     88 SER  C      3.50
        N      88 SER  O      3.30
        N      88 SER  C      4.60
 88 SER
        HN     20 SER  O      2.20
        HN     20 SER  C      3.50
        N      20 SER  O      3.30
        N      20 SER  C      4.60
 22 HIS
        HN     86 GLU  O      2.20
        HN     86 GLU  C      3.50
        N      86 GLU  O      3.30
        N      86 GLU  C      4.60
 62 LYS
        HN     44 ALA  O      2.20
        HN     44 ALA  C      3.50
        N      44 ALA  O      3.30
        N      44 ALA  C      4.60
 46 HIST
        HN     60 LEU  O      2.20
        HN     60 LEU  C      3.50
        N      60 LEU  O      3.30
        N      60 LEU  C      4.60
 60 LEU
        HN     46 HIST  O      2.20
        HN     46 HIST  C      3.50
        N      46 HIST  O      3.30
        N      46 HIST  C      4.60
 48 LEU
        HN     58 ASN  O      2.20
        HN     58 ASN  C      3.50
        N      58 ASN  O      3.30
        N      58 ASN  C      4.60

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