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
18760 2e5g cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

 11 VAL
        HN     50 VAL  O      1.70
        HN     50 VAL  C      2.60
        N      50 VAL  O      2.60
        N      50 VAL  C      3.60
 50 VAL
        HN     11 VAL  O      1.70
        HN     11 VAL  C      2.60
        N      11 VAL  O      2.60
        N      11 VAL  C      3.60
 13 VAL
        HN     48 ALA  O      1.70
        HN     48 ALA  C      2.60
        N      48 ALA  O      2.60
        N      48 ALA  C      3.60
 48 ALA
        HN     13 VAL  O      1.70
        HN     13 VAL  C      2.60
        N      13 VAL  O      2.60
        N      13 VAL  C      3.60
 12 PHE
        HN     77 ARG  O      1.70
        HN     77 ARG  C      2.60
        N      77 ARG  O      2.60
        N      77 ARG  C      3.60
 77 ARG
        HN     12 PHE  O      1.70
        HN     12 PHE  C      2.60
        N      12 PHE  O      2.60
        N      12 PHE  C      3.60
 75 ARG
        HN     14 SER  O      1.70
        HN     14 SER  C      2.60
        N      14 SER  O      2.60
        N      14 SER  C      3.60
 51 GLU
        HN     37 SER  O      1.70
        HN     37 SER  C      2.60
        N      37 SER  O      2.60
        N      37 SER  C      3.60
 39 VAL
        HN     49 ILE  O      1.70
        HN     49 ILE  C      2.60
        N      49 ILE  O      2.60
        N      49 ILE  C      3.60
 49 ILE
        HN     39 VAL  O      1.70
        HN     39 VAL  C      2.60
        N      39 VAL  O      2.60
        N      39 VAL  C      3.60
 41 ASP
        HN     47 PHE  O      1.70
        HN     47 PHE  C      2.60
        N      47 PHE  O      2.60
        N      47 PHE  C      3.60
 11 VAL
        HN     50 VAL  O      2.20
        HN     50 VAL  C      3.50
        N      50 VAL  O      3.30
        N      50 VAL  C      4.60
 50 VAL
        HN     11 VAL  O      2.20
        HN     11 VAL  C      3.50
        N      11 VAL  O      3.30
        N      11 VAL  C      4.60
 13 VAL
        HN     48 ALA  O      2.20
        HN     48 ALA  C      3.50
        N      48 ALA  O      3.30
        N      48 ALA  C      4.60
 48 ALA
        HN     13 VAL  O      2.20
        HN     13 VAL  C      3.50
        N      13 VAL  O      3.30
        N      13 VAL  C      4.60
 12 PHE
        HN     77 ARG  O      2.20
        HN     77 ARG  C      3.50
        N      77 ARG  O      3.30
        N      77 ARG  C      4.60
 77 ARG
        HN     12 PHE  O      2.20
        HN     12 PHE  C      3.50
        N      12 PHE  O      3.30
        N      12 PHE  C      4.60
 75 ARG
        HN     14 SER  O      2.20
        HN     14 SER  C      3.50
        N      14 SER  O      3.30
        N      14 SER  C      4.60
 51 GLU
        HN     37 SER  O      2.20
        HN     37 SER  C      3.50
        N      37 SER  O      3.30
        N      37 SER  C      4.60
 39 VAL
        HN     49 ILE  O      2.20
        HN     49 ILE  C      3.50
        N      49 ILE  O      3.30
        N      49 ILE  C      4.60
 49 ILE
        HN     39 VAL  O      2.20
        HN     39 VAL  C      3.50
        N      39 VAL  O      3.30
        N      39 VAL  C      4.60
 41 ASP
        HN     47 PHE  O      2.20
        HN     47 PHE  C      3.50
        N      47 PHE  O      3.30
        N      47 PHE  C      4.60

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