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
18782 2e5j cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

 22 VAL
        HN     61 LEU  O      1.70
        HN     61 LEU  C      2.60
        N      61 LEU  O      2.60
        N      61 LEU  C      3.60
 61 LEU
        HN     22 VAL  O      1.70
        HN     22 VAL  C      2.60
        N      22 VAL  O      2.60
        N      22 VAL  C      3.60
 24 VAL
        HN     59 ALA  O      1.70
        HN     59 ALA  C      2.60
        N      59 ALA  O      2.60
        N      59 ALA  C      3.60
 59 ALA
        HN     24 VAL  O      1.70
        HN     24 VAL  C      2.60
        N      24 VAL  O      2.60
        N      24 VAL  C      3.60
 23 TYR
        HN     89 ALA  O      1.70
        HN     89 ALA  C      2.60
        N      89 ALA  O      2.60
        N      89 ALA  C      3.60
 89 ALA
        HN     23 TYR  O      1.70
        HN     23 TYR  C      2.60
        N      23 TYR  O      2.60
        N      23 TYR  C      3.60
 25 GLY
        HN     87 ARG  O      1.70
        HN     87 ARG  C      2.60
        N      87 ARG  O      2.60
        N      87 ARG  C      3.60
 51 THR
        HN     60 PHE  O      1.70
        HN     60 PHE  C      2.60
        N      60 PHE  O      2.60
        N      60 PHE  C      3.60
 60 PHE
        HN     51 THR  O      1.70
        HN     51 THR  C      2.60
        N      51 THR  O      2.60
        N      51 THR  C      3.60
 53 GLN
        HN     58 ARG  O      1.70
        HN     58 ARG  C      2.60
        N      58 ARG  O      2.60
        N      58 ARG  C      3.60
 62 HIS
        HN     49 ARG  O      1.70
        HN     49 ARG  C      2.60
        N      49 ARG  O      2.60
        N      49 ARG  C      3.60
 22 VAL
        HN     61 LEU  O      2.20
        HN     61 LEU  C      3.50
        N      61 LEU  O      3.30
        N      61 LEU  C      4.60
 61 LEU
        HN     22 VAL  O      2.20
        HN     22 VAL  C      3.50
        N      22 VAL  O      3.30
        N      22 VAL  C      4.60
 24 VAL
        HN     59 ALA  O      2.20
        HN     59 ALA  C      3.50
        N      59 ALA  O      3.30
        N      59 ALA  C      4.60
 59 ALA
        HN     24 VAL  O      2.20
        HN     24 VAL  C      3.50
        N      24 VAL  O      3.30
        N      24 VAL  C      4.60
 23 TYR
        HN     89 ALA  O      2.20
        HN     89 ALA  C      3.50
        N      89 ALA  O      3.30
        N      89 ALA  C      4.60
 89 ALA
        HN     23 TYR  O      2.20
        HN     23 TYR  C      3.50
        N      23 TYR  O      3.30
        N      23 TYR  C      4.60
 25 GLY
        HN     87 ARG  O      2.20
        HN     87 ARG  C      3.50
        N      87 ARG  O      3.30
        N      87 ARG  C      4.60
 51 THR
        HN     60 PHE  O      2.20
        HN     60 PHE  C      3.50
        N      60 PHE  O      3.30
        N      60 PHE  C      4.60
 60 PHE
        HN     51 THR  O      2.20
        HN     51 THR  C      3.50
        N      51 THR  O      3.30
        N      51 THR  C      4.60
 53 GLN
        HN     58 ARG  O      2.20
        HN     58 ARG  C      3.50
        N      58 ARG  O      3.30
        N      58 ARG  C      4.60
 62 HIS
        HN     49 ARG  O      2.20
        HN     49 ARG  C      3.50
        N      49 ARG  O      3.30
        N      49 ARG  C      4.60

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