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
5220 1gpt cing 1-original 1 unknown distance NOE simple


     Residue    1  ARG

    1    HA   1 ARG       H   2 ILE     3.00  
    2    PB   1 ARG       H   2 ILE     3.88  
    3    PB   1 ARG     CG2   2 ILE     6.88  
    4   Hg2   1 ARG       H   2 ILE     5.00  
    5   Hg3   1 ARG       H   2 ILE     5.00  



     Residue    2  ILE

    1     H   2 ILE      HA   1 ARG     3.00  
    2     H   2 ILE      PB   1 ARG     3.88  
    3   CG2   2 ILE      PB   1 ARG     6.88  
    4     H   2 ILE     Hg2   1 ARG     5.00  
    5     H   2 ILE     Hg3   1 ARG     5.00  
    6   CG2   2 ILE       H   3 CYS     4.00  
    7   CG2   2 ILE      HA   3 CYS     6.00  
    8   CG2   2 ILE      PD   4 ARG     5.88  
    9   CG2   2 ILE      HE   4 ARG     6.00  
   10   CG2   2 ILE      HA  44 MET     6.00  
   11   CG2   2 ILE      PB  44 MET     4.90  
   12   CG2   2 ILE      PG  44 MET     5.90  
   13   CG2   2 ILE      CE  44 MET     6.00  
   14   CG2   2 ILE       H  45 ARG     4.00  
   15   CG2   2 ILE       H  46 ARG     6.00  
   16    CD   2 ILE      CE  44 MET     6.00  
   17    CD   2 ILE      PD  46 ARG     6.88  



     Residue    3  CYS

    1     H   3 CYS     CG2   2 ILE     4.00  
    2    HA   3 CYS     CG2   2 ILE     6.00  
    3     H   3 CYS     Hb2   3 CYS     3.00  
    4     H   3 CYS     Hb3   3 CYS     4.00  
    5     H   3 CYS       H  45 ARG     4.00  
    6     H   3 CYS      PG  45 ARG     5.88  
    7    HA   3 CYS     Hb3   3 CYS     3.00  
    8    HA   3 CYS       H   4 ARG     3.00  
    9   Hb2   3 CYS     HZ3  29 TRP     4.00  
   10   Hb2   3 CYS      PG  45 ARG     4.88  
   11   Hb2   3 CYS      PB  47 CYS     5.88  
   12   Hb3   3 CYS       H   4 ARG     3.00  
   13   Hb3   3 CYS     HZ3  29 TRP     4.00  
   14   Hb3   3 CYS      PG  45 ARG     4.88  
   15   Hb2   3 CYS      PB  45 ARG     5.90  



     Residue    4  ARG

    1    PD   4 ARG     CG2   2 ILE     5.88  
    2    HE   4 ARG     CG2   2 ILE     6.00  
    3     H   4 ARG      HA   3 CYS     3.00  
    4     H   4 ARG     Hb3   3 CYS     3.00  
    5     H   4 ARG       H   5 ARG     4.00  
    6    HA   4 ARG       H   5 ARG     3.00  
    7    HA   4 ARG     HZ3  29 TRP     4.00  
    8    HA   4 ARG      HA  44 MET     5.00  
    9    PG   4 ARG       H   5 ARG     4.88  
   10    PG   4 ARG      HA  44 MET     5.88  
   11    HE   4 ARG      PG  44 MET     5.88  



     Residue    5  ARG

    1     H   5 ARG       H   4 ARG     4.00  
    2     H   5 ARG      HA   4 ARG     3.00  
    3     H   5 ARG      PG   4 ARG     4.88  
    4     H   5 ARG       H  43 CYS     4.00  
    5     H   5 ARG      HA  44 MET     5.00  
    6     H   5 ARG      PG  44 MET     5.88  
    7    HA   5 ARG     Hb2   5 ARG     3.00  
    8    HA   5 ARG     Hb3   5 ARG     3.00  
    9    HA   5 ARG       H   6 ARG     3.00  
   10    HA   5 ARG      PG  42 LYS     5.88  
   11    HA   5 ARG      PE  42 LYS     5.88  
   12   Hb2   5 ARG     HZ3  29 TRP     5.00  
   13   Hb2   5 ARG     HZ2  29 TRP     4.00  
   14   Hb2   5 ARG     HH2  29 TRP     3.00  
   15   Hb3   5 ARG     HZ2  29 TRP     4.00  
   16    PG   5 ARG       H   6 ARG     4.88  
   17    PG   5 ARG     HZ3  29 TRP     4.88  
   18    PG   5 ARG     HZ2  29 TRP     4.88  
   19    PG   5 ARG     HH2  29 TRP     3.88  
   20    PD   5 ARG      PG  42 LYS     6.80  



     Residue    6  ARG

    1     H   6 ARG      HA   5 ARG     3.00  
    2     H   6 ARG      PG   5 ARG     4.88  
    3    HA   6 ARG       H   7 SER     3.00  
    4    HA   6 ARG      HA  42 LYS     3.00  
    5     H   6 ARG      HA  42 LYS     5.00  
    6    HA   6 ARG      PG  42 LYS     5.88  
    7    HA   6 ARG       H  43 CYS     4.00  
    8    PB   6 ARG       H   7 SER     3.88  



     Residue    7  SER

    1     H   7 SER      HA   6 ARG     3.00  
    2     H   7 SER      PB   6 ARG     3.88  
    3     H   7 SER     Hb2   7 SER     3.00  
    4     H   7 SER     Hb3   7 SER     3.00  
    5     H   7 SER      HA  42 LYS     3.00  
    6    HA   7 SER       H   8 ALA     3.00  
    7   Hb2   7 SER      PB  10 PHE     4.88  
    8   Hb2   7 SER      PB  41 CYS     5.88  
    9   Hb3   7 SER       H  10 PHE     5.00  
   10   Hb3   7 SER      PB  10 PHE     4.88  
   11   Hb3   7 SER     HD2  10 PHE     5.00  
   12   Hb3   7 SER      PB  41 CYS     5.88  



     Residue    8  ALA

    1     H   8 ALA      HA   7 SER     3.00  
    2     H   8 ALA       H   9 GLY     5.00  
    3    CB   8 ALA       H   9 GLY     4.00  



     Residue    9  GLY

    1     H   9 GLY       H   8 ALA     5.00  
    2     H   9 GLY      CB   8 ALA     4.00  
    3     H   9 GLY       H  10 PHE     4.00  
    4   Ha2   9 GLY      HA  10 PHE     5.00  
    5   Ha3   9 GLY      HA  10 PHE     5.00  
    6   Ha3   9 GLY     CG1  23 VAL     5.00  



     Residue   10  PHE

    1    PB  10 PHE     Hb2   7 SER     4.88  
    2     H  10 PHE     Hb3   7 SER     5.00  
    3    PB  10 PHE     Hb3   7 SER     4.88  
    4   HD2  10 PHE     Hb3   7 SER     5.00  
    5     H  10 PHE       H   9 GLY     4.00  
    6    HA  10 PHE     Ha2   9 GLY     5.00  
    7    HA  10 PHE     Ha3   9 GLY     5.00  
    8     H  10 PHE     CG1  23 VAL     4.00  
    9    HA  10 PHE       H  11 LYS     3.00  
   10    HA  10 PHE     CG1  23 VAL     6.00  
   11    PB  10 PHE     CG1  23 VAL     4.90  
   12   HD1  10 PHE       H  11 LYS     4.00  
   13   HD1  10 PHE      HA  20 CYS     3.00  
   14   HD1  10 PHE      HB  23 VAL     3.00  
   15   HD1  10 PHE     CG1  23 VAL     4.00  
   16   HD1  10 PHE     CG2  23 VAL     4.00  
   17   HD2  10 PHE      PB  41 CYS     5.90  
   18   HE1  10 PHE      HA  20 CYS     3.00  
   19   HE1  10 PHE      HB  23 VAL     4.00  
   20   HE1  10 PHE     CG1  23 VAL     6.00  
   21   HE1  10 PHE     CG2  23 VAL     5.00  
   22    HZ  10 PHE      HA  14 CYS     5.00  
   23    HZ  10 PHE      HA  20 CYS     5.00  
   24   HE2  10 PHE      HA  14 CYS     4.00  



     Residue   11  LYS

    1     H  11 LYS      HA  10 PHE     3.00  
    2     H  11 LYS     HD1  10 PHE     4.00  
    3     H  11 LYS     Hb2  11 LYS     4.00  
    4     H  11 LYS     Hb3  11 LYS     4.00  
    5    HA  11 LYS     Hb2  11 LYS     3.00  
    6    HA  11 LYS     Hb3  11 LYS     3.00  
    7    HA  11 LYS       H  12 GLY     3.00  
    8   Hb2  11 LYS       H  12 GLY     5.00  
    9   Hb3  11 LYS       H  12 GLY     4.00  



     Residue   12  GLY

    1     H  12 GLY      HA  11 LYS     3.00  
    2     H  12 GLY     Hb2  11 LYS     5.00  
    3     H  12 GLY     Hb3  11 LYS     4.00  
    4   Ha2  12 GLY     Hb3  13 PRO     5.00  
    5   Ha2  12 GLY     Hg2  13 PRO     5.00  
    6   Ha2  12 GLY     Hg3  13 PRO     5.00  
    7   Ha2  12 GLY     Hd2  13 PRO     4.00  
    8   Ha2  12 GLY     Hd3  13 PRO     4.00  
    9   Ha3  12 GLY     Hg2  13 PRO     5.00  
   10   Ha3  12 GLY     Hg3  13 PRO     5.00  
   11   Ha3  12 GLY     Hd2  13 PRO     4.00  
   12   Ha3  12 GLY     Hd3  13 PRO     4.00  



     Residue   13  PRO

    1   Hb3  13 PRO     Ha2  12 GLY     5.00  
    2   Hg2  13 PRO     Ha2  12 GLY     5.00  
    3   Hg3  13 PRO     Ha2  12 GLY     5.00  
    4   Hd2  13 PRO     Ha2  12 GLY     4.00  
    5   Hd3  13 PRO     Ha2  12 GLY     4.00  
    6   Hg2  13 PRO     Ha3  12 GLY     5.00  
    7   Hg3  13 PRO     Ha3  12 GLY     5.00  
    8   Hd2  13 PRO     Ha3  12 GLY     4.00  
    9   Hd3  13 PRO     Ha3  12 GLY     4.00  
   10    HA  13 PRO       H  14 CYS     3.00  
   11    HA  13 PRO      CB  15 VAL     7.56  
   12   Hb2  13 PRO      CB  15 VAL     7.20  
   13    HA  13 PRO     Hb3  39 ARG     5.00  



     Residue   14  CYS

    1    HA  14 CYS      HZ  10 PHE     5.00  
    2    HA  14 CYS     HE2  10 PHE     4.00  
    3     H  14 CYS      HA  13 PRO     3.00  
    4     H  14 CYS     Hb2  14 CYS     3.00  
    5     H  14 CYS     Hb3  14 CYS     3.00  



     Residue   15  VAL

    1    CB  15 VAL      HA  13 PRO     7.56  
    2    CB  15 VAL     Hb2  13 PRO     7.20  
    3     H  15 VAL       H  16 SER     3.00  
    4   CG1  15 VAL     Hb2  16 SER     9.12  
    5   CG1  15 VAL     Hb3  16 SER     9.12  
    6   CG1  15 VAL     Hd2  39 ARG     9.12  
    7   CG1  15 VAL     Hd3  39 ARG     9.12  
    8   CG2  15 VAL     Hb2  16 SER     9.12  
    9   CG2  15 VAL     Hb3  16 SER     9.12  
   10   CG2  15 VAL     Hd2  39 ARG     9.12  
   11   CG2  15 VAL     Hd3  39 ARG     9.12  
   12    CB  15 VAL       H  16 SER     6.56  
   13    CB  15 VAL      HA  16 SER     7.56  
   14    CB  15 VAL      PB  16 SER     7.51  
   15    CB  15 VAL      PG  39 ARG     8.44  
   16    CB  15 VAL      PD  39 ARG     7.51  



     Residue   16  SER

    1     H  16 SER       H  15 VAL     3.00  
    2   Hb2  16 SER     CG1  15 VAL     9.12  
    3   Hb3  16 SER     CG1  15 VAL     9.12  
    4   Hb2  16 SER     CG2  15 VAL     9.12  
    5   Hb3  16 SER     CG2  15 VAL     9.12  
    6     H  16 SER      CB  15 VAL     6.56  
    7    HA  16 SER      CB  15 VAL     7.56  
    8    PB  16 SER      CB  15 VAL     7.51  
    9     H  16 SER     Hb2  16 SER     4.00  
   10     H  16 SER     Hb3  16 SER     4.00  
   11    PB  16 SER       H  19 ASN     4.88  
   12    PB  16 SER     Hb2  19 ASN     4.88  
   13    PB  16 SER     Hb3  19 ASN     5.88  



     Residue   17  ASN

    1     H  17 ASN     Hb2  17 ASN     3.00  
    2     H  17 ASN     Hb3  17 ASN     4.00  
    3     H  17 ASN       H  18 LYS     3.00  
    4    HA  17 ASN     Hb3  17 ASN     3.00  
    5    HA  17 ASN       H  20 CYS     5.00  
    6    HA  17 ASN     Hb3  20 CYS     4.00  
    7   Hb2  17 ASN       H  18 LYS     3.00  
    8   Hb3  17 ASN       H  18 LYS     4.00  



     Residue   18  LYS

    1     H  18 LYS       H  17 ASN     3.00  
    2     H  18 LYS     Hb2  17 ASN     3.00  
    3     H  18 LYS     Hb3  17 ASN     4.00  
    4     H  18 LYS     Hb2  18 LYS     3.00  
    5     H  18 LYS     Hb3  18 LYS     3.00  
    6     H  18 LYS       H  19 ASN     3.00  
    7    HA  18 LYS     Hb2  18 LYS     3.00  
    8    HA  18 LYS     Hb3  18 LYS     3.00  
    9    HA  18 LYS       H  21 ALA     4.00  
   10    HA  18 LYS      CB  21 ALA     4.00  
   11   Hb2  18 LYS       H  19 ASN     5.00  
   12   Hb3  18 LYS       H  19 ASN     5.00  



     Residue   19  ASN

    1     H  19 ASN      PB  16 SER     4.88  
    2   Hb2  19 ASN      PB  16 SER     4.88  
    3   Hb3  19 ASN      PB  16 SER     5.88  
    4     H  19 ASN       H  18 LYS     3.00  
    5     H  19 ASN     Hb2  18 LYS     5.00  
    6     H  19 ASN     Hb3  18 LYS     5.00  
    7     H  19 ASN     Hb2  19 ASN     3.00  
    8     H  19 ASN     Hb3  19 ASN     4.00  
    9     H  19 ASN       H  20 CYS     3.00  
   10    HA  19 ASN     Hb2  22 GLN     4.00  
   11    HA  19 ASN     Hb3  22 GLN     4.00  
   12   Hb3  19 ASN       H  20 CYS     5.00  



     Residue   20  CYS

    1    HA  20 CYS     HD1  10 PHE     3.00  
    2    HA  20 CYS     HE1  10 PHE     3.00  
    3    HA  20 CYS      HZ  10 PHE     5.00  
    4     H  20 CYS      HA  17 ASN     5.00  
    5   Hb3  20 CYS      HA  17 ASN     4.00  
    6     H  20 CYS       H  19 ASN     3.00  
    7     H  20 CYS     Hb3  19 ASN     5.00  
    8     H  20 CYS     Hb2  20 CYS     3.00  
    9     H  20 CYS     Hb3  20 CYS     3.00  
   10     H  20 CYS       H  21 ALA     3.00  
   11    HA  20 CYS      HB  23 VAL     4.00  
   12    HA  20 CYS     CG1  23 VAL     5.00  
   13   Hb2  20 CYS       H  21 ALA     5.00  
   14   Hb3  20 CYS       H  21 ALA     3.00  
   15   Hb3  20 CYS      HA  33 ASN     5.00  



     Residue   21  ALA

    1     H  21 ALA      HA  18 LYS     4.00  
    2    CB  21 ALA      HA  18 LYS     4.00  
    3     H  21 ALA       H  20 CYS     3.00  
    4     H  21 ALA     Hb2  20 CYS     5.00  
    5     H  21 ALA     Hb3  20 CYS     3.00  
    6     H  21 ALA       H  22 GLN     3.00  
    7    HA  21 ALA       H  24 CYS     5.00  
    8    HA  21 ALA      PB  24 CYS     3.88  
    9    HA  21 ALA       H  32 GLY     3.00  
   10    HA  21 ALA     Ha2  32 GLY     5.00  
   11    HA  21 ALA     Ha3  32 GLY     5.00  
   12    HA  21 ALA      PA  32 GLY     4.44  
   13    CB  21 ALA       H  22 GLN     4.00  
   14    CB  21 ALA     Ha2  31 GLY     6.00  
   15    CB  21 ALA       H  32 GLY     4.00  



     Residue   22  GLN

    1   Hb2  22 GLN      HA  19 ASN     4.00  
    2   Hb3  22 GLN      HA  19 ASN     4.00  
    3     H  22 GLN       H  21 ALA     3.00  
    4     H  22 GLN      CB  21 ALA     4.00  
    5     H  22 GLN     Hb2  22 GLN     3.00  
    6     H  22 GLN     Hb3  22 GLN     3.00  
    7    HA  22 GLN     Hb2  22 GLN     3.00  
    8    HA  22 GLN     Hb3  22 GLN     3.00  
    9    HA  22 GLN       H  25 MET     5.00  
   10    HA  22 GLN      CE  25 MET     5.00  
   11    PG  22 GLN      HA  26 GLN     4.88  



     Residue   23  VAL

    1   CG1  23 VAL     Ha3   9 GLY     5.00  
    2   CG1  23 VAL       H  10 PHE     4.00  
    3   CG1  23 VAL      HA  10 PHE     6.00  
    4   CG1  23 VAL      PB  10 PHE     4.90  
    5    HB  23 VAL     HD1  10 PHE     3.00  
    6   CG1  23 VAL     HD1  10 PHE     4.00  
    7   CG2  23 VAL     HD1  10 PHE     4.00  
    8    HB  23 VAL     HE1  10 PHE     4.00  
    9   CG1  23 VAL     HE1  10 PHE     6.00  
   10   CG2  23 VAL     HE1  10 PHE     5.00  
   11    HB  23 VAL      HA  20 CYS     4.00  
   12   CG1  23 VAL      HA  20 CYS     5.00  
   13     H  23 VAL       H  24 CYS     3.00  
   14    HA  23 VAL     Hb3  26 GLN     3.00  
   15    HA  23 VAL      PG  26 GLN     5.88  
   16    HA  23 VAL     Hb2  27 GLU     5.00  
   17    HB  23 VAL       H  24 CYS     4.00  
   18   CG1  23 VAL       H  24 CYS     6.00  
   19   CG1  23 VAL      HA  24 CYS     5.00  
   20   CG1  23 VAL     Hb2  27 GLU     6.00  



     Residue   24  CYS

    1     H  24 CYS      HA  21 ALA     5.00  
    2    PB  24 CYS      HA  21 ALA     3.88  
    3     H  24 CYS       H  23 VAL     3.00  
    4     H  24 CYS      HB  23 VAL     4.00  
    5     H  24 CYS     CG1  23 VAL     6.00  
    6    HA  24 CYS     CG1  23 VAL     5.00  
    7     H  24 CYS     Hb2  24 CYS     4.00  
    8     H  24 CYS     Hb3  24 CYS     4.00  
    9     H  24 CYS       H  25 MET     4.00  
   10    PB  24 CYS       H  25 MET     3.88  
   11    PB  24 CYS     Hb2  29 TRP     4.88  
   12    PB  24 CYS     Hb3  29 TRP     5.88  
   13    PB  24 CYS      HA  43 CYS     5.88  



     Residue   25  MET

    1     H  25 MET      HA  22 GLN     5.00  
    2    CE  25 MET      HA  22 GLN     5.00  
    3     H  25 MET       H  24 CYS     4.00  
    4     H  25 MET      PB  24 CYS     3.88  
    5     H  25 MET     Hb2  25 MET     3.00  
    6     H  25 MET       H  26 GLN     3.00  
    7    HA  25 MET     Hb2  25 MET     3.00  
    8    HA  25 MET     Hb3  25 MET     3.00  
    9   Hb2  25 MET       H  26 GLN     4.00  
   10    PG  25 MET     Ha2  31 GLY     5.88  
   11    PG  25 MET     Ha3  31 GLY     5.88  



     Residue   26  GLN

    1    HA  26 GLN      PG  22 GLN     4.88  
    2   Hb3  26 GLN      HA  23 VAL     3.00  
    3    PG  26 GLN      HA  23 VAL     5.88  
    4     H  26 GLN       H  25 MET     3.00  
    5     H  26 GLN     Hb2  25 MET     4.00  
    6     H  26 GLN     Hb2  26 GLN     4.00  
    7     H  26 GLN     Hb3  26 GLN     3.00  
    8     H  26 GLN       H  27 GLU     3.00  
    9    HA  26 GLN     Hb2  26 GLN     3.00  
   10    HA  26 GLN     Hb3  26 GLN     3.00  
   11   Hb3  26 GLN       H  27 GLU     4.00  



     Residue   27  GLU

    1   Hb2  27 GLU      HA  23 VAL     5.00  
    2   Hb2  27 GLU     CG1  23 VAL     6.00  
    3     H  27 GLU       H  26 GLN     3.00  
    4     H  27 GLU     Hb3  26 GLN     4.00  
    5     H  27 GLU     Hb2  27 GLU     3.00  
    6     H  27 GLU     Hb3  27 GLU     4.00  
    7    HA  27 GLU     Hb2  27 GLU     3.00  
    8    HA  27 GLU     Hb3  27 GLU     3.00  
    9   Hb3  27 GLU     HD1  29 TRP     5.00  
   10    PG  27 GLU     HD1  29 TRP     5.88  



     Residue   28  GLY

    1     H  28 GLY       H  29 TRP     3.00  
    2   HA1  28 GLY     HD1  29 TRP     4.00  



     Residue   29  TRP

    1   HZ3  29 TRP     Hb2   3 CYS     4.00  
    2   HZ3  29 TRP     Hb3   3 CYS     4.00  
    3   HZ3  29 TRP      HA   4 ARG     4.00  
    4   HZ3  29 TRP     Hb2   5 ARG     5.00  
    5   HZ2  29 TRP     Hb2   5 ARG     4.00  
    6   HH2  29 TRP     Hb2   5 ARG     3.00  
    7   HZ2  29 TRP     Hb3   5 ARG     4.00  
    8   HZ3  29 TRP      PG   5 ARG     4.88  
    9   HZ2  29 TRP      PG   5 ARG     4.88  
   10   HH2  29 TRP      PG   5 ARG     3.88  
   11   Hb2  29 TRP      PB  24 CYS     4.88  
   12   Hb3  29 TRP      PB  24 CYS     5.88  
   13   HD1  29 TRP     Hb3  27 GLU     5.00  
   14   HD1  29 TRP      PG  27 GLU     5.88  
   15     H  29 TRP       H  28 GLY     3.00  
   16   HD1  29 TRP     HA1  28 GLY     4.00  
   17    HA  29 TRP     Hb3  29 TRP     3.00  
   18   Hb2  29 TRP       H  30 GLY     4.00  
   19   Hb3  29 TRP       H  30 GLY     3.00  
   20   Hb3  29 TRP     Hb2  43 CYS     5.00  
   21   Hb3  29 TRP     Hb3  43 CYS     4.00  
   22   HE3  29 TRP       H  45 ARG     4.00  
   23   HE3  29 TRP       H  44 MET     5.00  
   24   HE3  29 TRP      HA  44 MET     4.00  
   25   HZ3  29 TRP      HA  44 MET     5.00  
   26   Hz2  29 TRP      HE  45 ARG     4.00  



     Residue   30  GLY

    1     H  30 GLY     Hb2  29 TRP     4.00  
    2     H  30 GLY     Hb3  29 TRP     3.00  
    3     H  30 GLY       H  31 GLY     4.00  



     Residue   31  GLY

    1   Ha2  31 GLY      CB  21 ALA     6.00  
    2   Ha2  31 GLY      PG  25 MET     5.88  
    3   Ha3  31 GLY      PG  25 MET     5.88  
    4     H  31 GLY       H  30 GLY     4.00  
    5     H  31 GLY       H  44 MET     4.00  



     Residue   32  GLY

    1     H  32 GLY      HA  21 ALA     3.00  
    2   Ha2  32 GLY      HA  21 ALA     5.00  
    3   Ha3  32 GLY      HA  21 ALA     5.00  
    4    PA  32 GLY      HA  21 ALA     4.44  
    5     H  32 GLY      CB  21 ALA     4.00  
    6   Ha2  32 GLY      HA  43 CYS     3.00  
    7   Ha2  32 GLY       H  44 MET     5.00  
    8   Ha2  32 GLY     Hg2  44 MET     5.75  
    9   Ha2  32 GLY     Hg3  44 MET     5.75  
   10   Ha3  32 GLY      HA  43 CYS     3.00  
   11   Ha3  32 GLY       H  44 MET     5.00  
   12   Ha3  32 GLY     Hg2  44 MET     5.75  
   13   Ha3  32 GLY     Hg3  44 MET     5.75  



     Residue   33  ASN

    1    HA  33 ASN     Hb3  20 CYS     5.00  
    2     H  33 ASN       H  42 LYS     4.00  
    3     H  33 ASN      HA  43 CYS     5.00  
    4    HA  33 ASN     Hb2  33 ASN     3.00  
    5    HA  33 ASN     Hb3  33 ASN     3.00  
    6    HA  33 ASN       H  34 CYS     3.00  
    7    PB  33 ASN       H  34 CYS     3.88  
    8    PB  33 ASN     Hb2  43 CYS     6.88  



     Residue   34  CYS

    1     H  34 CYS      HA  33 ASN     3.00  
    2     H  34 CYS      PB  33 ASN     3.88  
    3     H  34 CYS     Hb2  34 CYS     3.00  
    4    HA  34 CYS     Hb3  34 CYS     3.00  
    5    HA  34 CYS       H  35 ASP     3.00  
    6    HA  34 CYS      HA  41 CYS     3.00  
    7    HA  34 CYS       H  42 LYS     5.00  
    8   Hb3  34 CYS       H  35 ASP     5.00  



     Residue   35  ASP

    1     H  35 ASP      HA  34 CYS     3.00  
    2     H  35 ASP     Hb3  34 CYS     5.00  
    3   Hb2  35 ASP     Hb2  42 LYS     6.75  
    4   Hb2  35 ASP     Hb3  42 LYS     6.75  
    5   Hb3  35 ASP     Hb2  42 LYS     6.75  
    6   Hb3  35 ASP     Hb3  42 LYS     6.75  
    7    PB  35 ASP      PB  42 LYS     5.33  
    8    PB  35 ASP      PG  42 LYS     6.75  
    9    PB  35 ASP      PD  42 LYS     6.75  



     Residue   36  GLY

    1   Ha3  36 GLY     Hg2  37 PRO     5.00  
    2   Ha3  36 GLY     Hd2  37 PRO     4.00  
    3   Ha3  36 GLY     Hd3  37 PRO     4.00  



     Residue   37  PRO

    1   Hg2  37 PRO     Ha3  36 GLY     5.00  
    2   Hd2  37 PRO     Ha3  36 GLY     4.00  
    3   Hd3  37 PRO     Ha3  36 GLY     4.00  
    4   Hb2  37 PRO       H  38 LEU     4.00  
    5   Hg2  37 PRO       H  38 LEU     4.00  
    6    PD  37 PRO       H  38 LEU     4.88  



     Residue   38  LEU

    1     H  38 LEU     Hb2  37 PRO     4.00  
    2     H  38 LEU     Hg2  37 PRO     4.00  
    3     H  38 LEU      PD  37 PRO     4.88  
    4     H  38 LEU       H  39 ARG     3.00  
    5    PB  38 LEU       H  39 ARG     5.88  



     Residue   39  ARG

    1   Hb3  39 ARG      HA  13 PRO     5.00  
    2   Hd2  39 ARG     CG1  15 VAL     9.12  
    3   Hd3  39 ARG     CG1  15 VAL     9.12  
    4   Hd2  39 ARG     CG2  15 VAL     9.12  
    5   Hd3  39 ARG     CG2  15 VAL     9.12  
    6    PG  39 ARG      CB  15 VAL     8.44  
    7    PD  39 ARG      CB  15 VAL     7.51  
    8     H  39 ARG       H  38 LEU     3.00  
    9     H  39 ARG      PB  38 LEU     5.88  
   10     H  39 ARG       H  40 ARG     3.00  
   11    HA  39 ARG     Hb3  39 ARG     3.00  
   12    HA  39 ARG       H  40 ARG     4.00  



     Residue   40  ARG

    1     H  40 ARG       H  39 ARG     3.00  
    2     H  40 ARG      HA  39 ARG     4.00  
    3    HA  40 ARG       H  41 CYS     3.00  
    4    PB  40 ARG       H  41 CYS     5.90  
    5    PG  40 ARG       H  41 CYS     3.88  



     Residue   41  CYS

    1    PB  41 CYS     Hb2   7 SER     5.88  
    2    PB  41 CYS     Hb3   7 SER     5.88  
    3    PB  41 CYS     HD2  10 PHE     5.90  
    4    HA  41 CYS      HA  34 CYS     3.00  
    5     H  41 CYS      HA  40 ARG     3.00  
    6     H  41 CYS      PB  40 ARG     5.90  
    7     H  41 CYS      PG  40 ARG     3.88  
    8     H  41 CYS      PB  41 CYS     3.54  
    9    HA  41 CYS       H  42 LYS     3.00  



     Residue   42  LYS

    1    PG  42 LYS      HA   5 ARG     5.88  
    2    PE  42 LYS      HA   5 ARG     5.88  
    3    PG  42 LYS      PD   5 ARG     6.80  
    4    HA  42 LYS      HA   6 ARG     3.00  
    5    HA  42 LYS       H   6 ARG     5.00  
    6    PG  42 LYS      HA   6 ARG     5.88  
    7    HA  42 LYS       H   7 SER     3.00  
    8     H  42 LYS       H  33 ASN     4.00  
    9     H  42 LYS      HA  34 CYS     5.00  
   10   Hb2  42 LYS     Hb2  35 ASP     6.75  
   11   Hb3  42 LYS     Hb2  35 ASP     6.75  
   12   Hb2  42 LYS     Hb3  35 ASP     6.75  
   13   Hb3  42 LYS     Hb3  35 ASP     6.75  
   14    PB  42 LYS      PB  35 ASP     5.33  
   15    PG  42 LYS      PB  35 ASP     6.75  
   16    PD  42 LYS      PB  35 ASP     6.75  
   17     H  42 LYS      HA  41 CYS     3.00  
   18     H  42 LYS     Hb2  42 LYS     3.00  
   19     H  42 LYS     Hb3  42 LYS     3.00  
   20    HA  42 LYS       H  43 CYS     3.00  
   21    PB  42 LYS       H  43 CYS     5.88  



     Residue   43  CYS

    1     H  43 CYS       H   5 ARG     4.00  
    2     H  43 CYS      HA   6 ARG     4.00  
    3    HA  43 CYS      PB  24 CYS     5.88  
    4   Hb2  43 CYS     Hb3  29 TRP     5.00  
    5   Hb3  43 CYS     Hb3  29 TRP     4.00  
    6    HA  43 CYS     Ha2  32 GLY     3.00  
    7    HA  43 CYS     Ha3  32 GLY     3.00  
    8    HA  43 CYS       H  33 ASN     5.00  
    9   Hb2  43 CYS      PB  33 ASN     6.88  
   10     H  43 CYS      HA  42 LYS     3.00  
   11     H  43 CYS      PB  42 LYS     5.88  
   12     H  43 CYS     Hb2  43 CYS     3.00  
   13    HA  43 CYS       H  44 MET     3.00  
   14    HA  43 CYS      PG  44 MET     5.88  
   15   Hb2  43 CYS       H  44 MET     5.00  
   16   Hb3  43 CYS       H  44 MET     4.00  



     Residue   44  MET

    1    HA  44 MET     CG2   2 ILE     6.00  
    2    PB  44 MET     CG2   2 ILE     4.90  
    3    PG  44 MET     CG2   2 ILE     5.90  
    4    CE  44 MET     CG2   2 ILE     6.00  
    5    CE  44 MET      CD   2 ILE     6.00  
    6    HA  44 MET      HA   4 ARG     5.00  
    7    HA  44 MET      PG   4 ARG     5.88  
    8    PG  44 MET      HE   4 ARG     5.88  
    9    HA  44 MET       H   5 ARG     5.00  
   10    PG  44 MET       H   5 ARG     5.88  
   11     H  44 MET     HE3  29 TRP     5.00  
   12    HA  44 MET     HE3  29 TRP     4.00  
   13    HA  44 MET     HZ3  29 TRP     5.00  
   14     H  44 MET       H  31 GLY     4.00  
   15     H  44 MET     Ha2  32 GLY     5.00  
   16   Hg2  44 MET     Ha2  32 GLY     5.75  
   17   Hg3  44 MET     Ha2  32 GLY     5.75  
   18     H  44 MET     Ha3  32 GLY     5.00  
   19   Hg2  44 MET     Ha3  32 GLY     5.75  
   20   Hg3  44 MET     Ha3  32 GLY     5.75  
   21     H  44 MET      HA  43 CYS     3.00  
   22    PG  44 MET      HA  43 CYS     5.88  
   23     H  44 MET     Hb2  43 CYS     5.00  
   24     H  44 MET     Hb3  43 CYS     4.00  
   25    HA  44 MET       H  45 ARG     3.00  
   26   Hb2  44 MET       H  45 ARG     4.00  
   27   Hb3  44 MET       H  45 ARG     4.00  



     Residue   45  ARG

    1     H  45 ARG     CG2   2 ILE     4.00  
    2     H  45 ARG       H   3 CYS     4.00  
    3    PG  45 ARG       H   3 CYS     5.88  
    4    PG  45 ARG     Hb2   3 CYS     4.88  
    5    PG  45 ARG     Hb3   3 CYS     4.88  
    6    PB  45 ARG     Hb2   3 CYS     5.90  
    7     H  45 ARG     HE3  29 TRP     4.00  
    8    HE  45 ARG     Hz2  29 TRP     4.00  
    9     H  45 ARG      HA  44 MET     3.00  
   10     H  45 ARG     Hb2  44 MET     4.00  
   11     H  45 ARG     Hb3  44 MET     4.00  
   12    PB  45 ARG      PB  47 CYS     6.80  
   13    PG  45 ARG       H  46 ARG     4.88  
   14    PD  45 ARG      PB  46 ARG     5.80  
   15    HE  45 ARG      PB  46 ARG     5.90  



     Residue   46  ARG

    1     H  46 ARG     CG2   2 ILE     6.00  
    2    PD  46 ARG      CD   2 ILE     6.88  
    3     H  46 ARG      PG  45 ARG     4.88  
    4    PB  46 ARG      PD  45 ARG     5.80  
    5    PB  46 ARG      HE  45 ARG     5.90  
    6     H  46 ARG     Hb2  46 ARG     4.00  
    7     H  46 ARG     Hb3  46 ARG     4.00  
    8     H  46 ARG      PB  46 ARG     3.43  
    9    HA  46 ARG       H  47 CYS     3.00  
   10   Hb2  46 ARG       H  47 CYS     5.00  
   11   Hb3  46 ARG       H  47 CYS     5.00  


     Residue   47  CYS

    1    PB  47 CYS     Hb2   3 CYS     5.88  
    2    PB  47 CYS      PB  45 ARG     6.80  
    3     H  47 CYS      HA  46 ARG     3.00  
    4     H  47 CYS     Hb2  46 ARG     5.00  
    5     H  47 CYS     Hb3  46 ARG     5.00  





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

Contact the webmaster for help, if required. Friday, March 29, 2024 2:15:52 PM GMT (wattos1)