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
5217 1gps cing 1-original 1 unknown distance NOE simple


     Residue    1  LYS

    1    HA   1 LYS       H   2 ILE     3.00  
    2    PB   1 LYS       H   2 ILE     3.88  
    3    PG   1 LYS      PB  47 CYS     5.80  



     Residue    2  ILE

    1     H   2 ILE      HA   1 LYS     3.00  
    2     H   2 ILE      PB   1 LYS     3.88  
    3    HB   2 ILE       H   3 CYS     5.00  
    4   CG2   2 ILE       H   3 CYS     4.00  
    5   CG2   2 ILE      HA   3 CYS     5.00  
    6   CG2   2 ILE       H  45 ARG     5.00  
    7   CG2   2 ILE      HA  46 GLU     6.00  



     Residue    3  CYS

    1     H   3 CYS      HB   2 ILE     5.00  
    2     H   3 CYS     CG2   2 ILE     4.00  
    3    HA   3 CYS     CG2   2 ILE     5.00  
    4     H   3 CYS     Hb2   3 CYS     3.00  
    5     H   3 CYS       H  45 ARG     5.00  
    6    HA   3 CYS       H   4 ARG     3.00  
    7   Hb2   3 CYS       H   4 ARG     5.00  
    8   Hb2   3 CYS     HZ3  29 TRP     4.00  
    9   Hb2   3 CYS     HH2  29 TRP     5.00  
   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     4.00  
   13   Hb3   3 CYS     HZ3  29 TRP     3.00  
   14   Hb3   3 CYS     HH2  29 TRP     3.00  



     Residue    4  ARG

    1     H   4 ARG      HA   3 CYS     3.00  
    2     H   4 ARG     Hb2   3 CYS     5.00  
    3     H   4 ARG     Hb3   3 CYS     4.00  
    4    HA   4 ARG      PD   4 ARG     5.88  
    5    HA   4 ARG     HE3  29 TRP     5.00  
    6    HA   4 ARG     HZ3  29 TRP     4.00  
    7    HA   4 ARG      HA  44 ILE     3.00  
    8    HA   4 ARG     CG2  44 ILE     6.00  
    9    PD   4 ARG      HA  44 ILE     5.88  
   10    PD   4 ARG     CG2  44 ILE     6.88  
   11    PD   4 ARG      CD  44 ILE     6.88  



     Residue    5  ARG

    1     H   5 ARG      PB   5 ARG     3.55  
    2     H   5 ARG     HZ3  29 TRP     5.00  
    3     H   5 ARG       H  43 CYS     5.00  
    4    HA   5 ARG       H   6 ARG     3.00  
    5   Hb2   5 ARG       H   6 ARG     5.00  
    6   Hb2   5 ARG     HZ2  29 TRP     5.00  
    7   Hb2   5 ARG     HH2  29 TRP     3.00  
    8   Hb3   5 ARG       H   6 ARG     5.00  
    9   Hb3   5 ARG     HZ2  29 TRP     5.00  
   10   Hb3   5 ARG     HH2  29 TRP     4.00  
   11    PB   5 ARG     HZ3  29 TRP     4.88  
   12    PG   5 ARG     HZ2  29 TRP     5.88  



     Residue    6  ARG

    1     H   6 ARG      HA   5 ARG     3.00  
    2     H   6 ARG     Hb2   5 ARG     5.00  
    3     H   6 ARG     Hb3   5 ARG     5.00  
    4     H   6 ARG      PB   6 ARG     3.55  
    5    HA   6 ARG       H   7 SER     3.00  
    6    HA   6 ARG      HA  42 LYS     3.00  
    7    HA   6 ARG     Hg2  42 LYS     5.00  
    8    HA   6 ARG     Hg3  42 LYS     5.00  
    9    HA   6 ARG      PD  42 LYS     5.88  
   10    HA   6 ARG       H  43 CYS     4.00  



     Residue    7  SER

    1     H   7 SER      HA   6 ARG     3.00  
    2     H   7 SER     Hb2   7 SER     4.00  
    3     H   7 SER      HA  42 LYS     5.00  
    4    HA   7 SER       H   8 ALA     3.00  
    5   Hb2   7 SER     Hb2  10 PHE     4.00  
    6   Hb2   7 SER     Hb3  10 PHE     5.00  
    7   Hb2   7 SER      PB  41 CYS     4.88  
    8   Hb3   7 SER       H  10 PHE     5.00  
    9   Hb3   7 SER     Hb2  10 PHE     5.00  
   10   Hb3   7 SER      CG  10 PHE     7.20  
   11   Hb3   7 SER      PB  41 CYS     4.88  



     Residue    8  ALA

    1     H   8 ALA      HA   7 SER     3.00  
    2     H   8 ALA       H   9 GLY     5.00  
    3    HA   8 ALA       H  10 PHE     5.00  
    4    CB   8 ALA     Ha3   9 GLY     6.00  



     Residue    9  GLY

    1     H   9 GLY       H   8 ALA     5.00  
    2   Ha3   9 GLY      CB   8 ALA     6.00  
    3     H   9 GLY       H  10 PHE     3.00  
    4   Ha3   9 GLY     CG1  23 VAL     6.00  



     Residue   10  PHE

    1   Hb2  10 PHE     Hb2   7 SER     4.00  
    2   Hb3  10 PHE     Hb2   7 SER     5.00  
    3     H  10 PHE     Hb3   7 SER     5.00  
    4   Hb2  10 PHE     Hb3   7 SER     5.00  
    5    CG  10 PHE     Hb3   7 SER     7.20  
    6     H  10 PHE      HA   8 ALA     5.00  
    7     H  10 PHE       H   9 GLY     3.00  
    8     H  10 PHE     Hb2  10 PHE     3.00  
    9     H  10 PHE     Hb3  10 PHE     3.00  
   10     H  10 PHE     CG1  23 VAL     5.00  
   11    HA  10 PHE       H  11 LYS     3.00  
   12    HA  10 PHE     CG1  23 VAL     5.00  
   13    HA  10 PHE     CG2  23 VAL     6.00  
   14   Hb2  10 PHE     CG1  23 VAL     5.00  
   15   Hb3  10 PHE     CG1  23 VAL     6.00  
   16    CG  10 PHE      HA  20 CYS     6.20  
   17    CG  10 PHE       H  23 VAL     7.20  
   18    CG  10 PHE      HA  23 VAL     7.20  
   19    CG  10 PHE      HB  23 VAL     5.20  
   20    CG  10 PHE     CG1  23 VAL     6.20  
   21    CG  10 PHE     CG2  23 VAL     6.20  
   22    CG  10 PHE     Hb2  41 CYS     7.20  
   23    CG  10 PHE     Hb3  41 CYS     7.20  
   24    CZ  10 PHE      HA  14 CYS     6.20  
   25    CZ  10 PHE      HA  20 CYS     5.20  
   26    CZ  10 PHE       H  23 VAL     7.20  
   27    CZ  10 PHE      HB  23 VAL     6.20  
   28    CZ  10 PHE     CG1  23 VAL     8.20  
   29    CZ  10 PHE     CG2  23 VAL     7.20  
   30    HZ  10 PHE      HA  14 CYS     3.00  
   31    HZ  10 PHE      PB  14 CYS     5.88  



     Residue   11  LYS

    1     H  11 LYS      HA  10 PHE     3.00  
    2     H  11 LYS     Hb2  11 LYS     3.00  
    3    HA  11 LYS     Hb2  11 LYS     3.00  
    4    HA  11 LYS     Hb3  11 LYS     3.00  
    5    HA  11 LYS       H  12 GLY     3.00  



     Residue   12  GLY

    1     H  12 GLY      HA  11 LYS     3.00  
    2     H  12 GLY      PD  13 PRO     5.88  



     Residue   13  PRO

    1    PD  13 PRO       H  12 GLY     5.88  
    2    HA  13 PRO       H  14 CYS     3.00  
    3    HA  13 PRO      CG  38 PHE     7.20  
    4    HA  13 PRO     Hb2  39 ARG     5.00  



     Residue   14  CYS

    1    HA  14 CYS      CZ  10 PHE     6.20  
    2    HA  14 CYS      HZ  10 PHE     3.00  
    3    PB  14 CYS      HZ  10 PHE     5.88  
    4     H  14 CYS      HA  13 PRO     3.00  
    5     H  14 CYS     Hb2  14 CYS     4.00  
    6     H  14 CYS     Hb3  14 CYS     4.00  
    7    PB  14 CYS       H  15 MET     5.88  
    8    PB  14 CYS      HA  34 CYS     5.88  
    9    PB  14 CYS     Hb3  34 CYS     5.88  



     Residue   15  MET

    1     H  15 MET      PB  14 CYS     5.88  
    2     H  15 MET     Hb2  15 MET     4.00  
    3     H  15 MET     Hb3  15 MET     5.00  
    4     H  15 MET       H  16 SER     3.00  
    5    HA  15 MET     Hb3  15 MET     3.00  
    6   Hb2  15 MET       H  16 SER     4.00  
    7    PG  15 MET       H  16 SER     5.88  
    8    CE  15 MET     Hd2  39 ARG     6.00  
    9    CE  15 MET     Hd3  39 ARG     6.00  



     Residue   16  SER

    1     H  16 SER       H  15 MET     3.00  
    2     H  16 SER     Hb2  15 MET     4.00  
    3     H  16 SER      PG  15 MET     5.88  
    4     H  16 SER     Hb2  16 SER     4.00  
    5     H  16 SER     Hb3  16 SER     4.00  
    6    HA  16 SER       H  19 ASN     5.00  
    7    HA  16 SER     Hb2  19 ASN     5.00  
    8    PB  16 SER       H  19 ASN     5.88  
    9    PB  16 SER     Hb2  19 ASN     5.88  
   10    PB  16 SER     Hb3  19 ASN     5.88  



     Residue   17  ASN

    1     H  17 ASN     Hb2  17 ASN     4.00  
    2     H  17 ASN     Hb3  17 ASN     4.00  
    3     H  17 ASN       H  18 LYS     4.00  
    4    HA  17 ASN       H  20 CYS     5.00  
    5    HA  17 ASN     Hb2  20 CYS     4.00  
    6    HA  17 ASN     Hb3  20 CYS     4.00  
    7    HA  17 ASN      HA  33 ASN     4.00  
    8   Hb2  17 ASN       H  18 LYS     5.00  
    9   Hb3  17 ASN       H  18 LYS     5.00  



     Residue   18  LYS

    1     H  18 LYS       H  17 ASN     4.00  
    2     H  18 LYS     Hb2  17 ASN     5.00  
    3     H  18 LYS     Hb3  17 ASN     5.00  
    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     5.00  
   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      HA  16 SER     5.00  
    2   Hb2  19 ASN      HA  16 SER     5.00  
    3     H  19 ASN      PB  16 SER     5.88  
    4   Hb2  19 ASN      PB  16 SER     5.88  
    5   Hb3  19 ASN      PB  16 SER     5.88  
    6     H  19 ASN       H  18 LYS     3.00  
    7     H  19 ASN     Hb2  18 LYS     5.00  
    8     H  19 ASN     Hb3  18 LYS     5.00  
    9     H  19 ASN     Hb2  19 ASN     4.00  
   10     H  19 ASN       H  20 CYS     3.00  
   11     H  19 ASN       H  21 ALA     5.00  
   12    HA  19 ASN     Hb2  19 ASN     3.00  
   13    HA  19 ASN     Hb2  22 GLU     4.00  
   14    HA  19 ASN     Hb3  22 GLU     4.00  



     Residue   20  CYS

    1    HA  20 CYS      CG  10 PHE     6.20  
    2    HA  20 CYS      CZ  10 PHE     5.20  
    3     H  20 CYS      HA  17 ASN     5.00  
    4   Hb2  20 CYS      HA  17 ASN     4.00  
    5   Hb3  20 CYS      HA  17 ASN     4.00  
    6     H  20 CYS       H  19 ASN     3.00  
    7     H  20 CYS       H  21 ALA     3.00  
    8    HA  20 CYS      HB  23 VAL     4.00  
    9    HA  20 CYS     CG2  23 VAL     5.00  
   10    PB  20 CYS       H  21 ALA     4.88  
   11    PB  20 CYS      HA  33 ASN     5.88  



     Residue   21  ALA

    1     H  21 ALA      HA  18 LYS     5.00  
    2    CB  21 ALA      HA  18 LYS     4.00  
    3     H  21 ALA       H  19 ASN     5.00  
    4     H  21 ALA       H  20 CYS     3.00  
    5     H  21 ALA      PB  20 CYS     4.88  
    6     H  21 ALA       H  22 GLU     3.00  
    7    HA  21 ALA       H  24 CYS     5.00  
    8    HA  21 ALA     Hb2  24 CYS     3.00  
    9    HA  21 ALA     Hb3  24 CYS     4.00  
   10    HA  21 ALA     Ha2  31 GLY     4.00  
   11    HA  21 ALA       H  32 GLY     4.00  
   12    HA  21 ALA     Ha3  32 GLY     4.00  
   13    CB  21 ALA       H  22 GLU     4.00  
   14    CB  21 ALA     Ha2  31 GLY     5.00  
   15    CB  21 ALA       H  32 GLY     4.00  



     Residue   22  GLU

    1   Hb2  22 GLU      HA  19 ASN     4.00  
    2   Hb3  22 GLU      HA  19 ASN     4.00  
    3     H  22 GLU       H  21 ALA     3.00  
    4     H  22 GLU      CB  21 ALA     4.00  
    5     H  22 GLU     Hb2  22 GLU     4.00  
    6     H  22 GLU     Hb3  22 GLU     4.00  
    7    HA  22 GLU     Hb2  22 GLU     3.00  
    8    HA  22 GLU     Hb3  22 GLU     3.00  
    9    HA  22 GLU       H  25 GLU     5.00  
   10    HA  22 GLU      PB  25 GLU     4.88  
   11    HA  22 GLU      PG  25 GLU     5.88  



     Residue   23  VAL

    1   CG1  23 VAL     Ha3   9 GLY     6.00  
    2   CG1  23 VAL       H  10 PHE     5.00  
    3   CG1  23 VAL      HA  10 PHE     5.00  
    4   CG2  23 VAL      HA  10 PHE     6.00  
    5   CG1  23 VAL     Hb2  10 PHE     5.00  
    6   CG1  23 VAL     Hb3  10 PHE     6.00  
    7     H  23 VAL      CG  10 PHE     7.20  
    8    HA  23 VAL      CG  10 PHE     7.20  
    9    HB  23 VAL      CG  10 PHE     5.20  
   10   CG1  23 VAL      CG  10 PHE     6.20  
   11   CG2  23 VAL      CG  10 PHE     6.20  
   12     H  23 VAL      CZ  10 PHE     7.20  
   13    HB  23 VAL      CZ  10 PHE     6.20  
   14   CG1  23 VAL      CZ  10 PHE     8.20  
   15   CG2  23 VAL      CZ  10 PHE     7.20  
   16    HB  23 VAL      HA  20 CYS     4.00  
   17   CG2  23 VAL      HA  20 CYS     5.00  
   18     H  23 VAL       H  24 CYS     3.00  
   19    HA  23 VAL       H  26 GLU     5.00  
   20    HA  23 VAL     Hb3  26 GLU     3.00  
   21    HA  23 VAL      PG  26 GLU     5.88  
   22    HB  23 VAL       H  24 CYS     3.00  
   23   CG1  23 VAL       H  24 CYS     5.00  
   24   CG1  23 VAL      HA  24 CYS     6.00  
   25   CG1  23 VAL     Hb2  27 GLN     5.00  
   26   CG1  23 VAL      PG  27 GLN     6.80  
   27   CG2  23 VAL       H  24 CYS     6.00  
   28   CG2  23 VAL     Hb2  27 GLN     6.00  



     Residue   24  CYS

    1     H  24 CYS      HA  21 ALA     5.00  
    2   Hb2  24 CYS      HA  21 ALA     3.00  
    3   Hb3  24 CYS      HA  21 ALA     4.00  
    4     H  24 CYS       H  23 VAL     3.00  
    5     H  24 CYS      HB  23 VAL     3.00  
    6     H  24 CYS     CG1  23 VAL     5.00  
    7    HA  24 CYS     CG1  23 VAL     6.00  
    8     H  24 CYS     CG2  23 VAL     6.00  
    9     H  24 CYS     Hb2  24 CYS     3.00  
   10     H  24 CYS       H  25 GLU     3.00  
   11    HA  24 CYS     Hb3  24 CYS     3.00  
   12    HA  24 CYS     Hb2  27 GLN     4.00  
   13    HA  24 CYS     HD1  29 TRP     5.00  
   14   Hb2  24 CYS       H  25 GLU     4.00  
   15   Hb2  24 CYS      HA  43 CYS     5.00  
   16   Hb2  24 CYS     Hb2  43 CYS     5.00  
   17   Hb3  24 CYS       H  25 GLU     5.00  
   18   Hb3  24 CYS     Hb2  29 TRP     4.00  
   19   Hb3  24 CYS      HA  43 CYS     5.00  



     Residue   25  GLU

    1     H  25 GLU      HA  22 GLU     5.00  
    2    PB  25 GLU      HA  22 GLU     4.88  
    3    PG  25 GLU      HA  22 GLU     5.88  
    4     H  25 GLU       H  24 CYS     3.00  
    5     H  25 GLU     Hb2  24 CYS     4.00  
    6     H  25 GLU     Hb3  24 CYS     5.00  
    7     H  25 GLU      PB  25 GLU     3.55  
    8     H  25 GLU       H  26 GLU     3.00  
    9    PB  25 GLU       H  26 GLU     3.88  
   10    PG  25 GLU     Ha2  30 GLY     4.88  
   11    PG  25 GLU     Ha2  31 GLY     3.88  



     Residue   26  GLU

    1     H  26 GLU      HA  23 VAL     5.00  
    2   Hb3  26 GLU      HA  23 VAL     3.00  
    3    PG  26 GLU      HA  23 VAL     5.88  
    4     H  26 GLU       H  25 GLU     3.00  
    5     H  26 GLU      PB  25 GLU     3.88  
    6     H  26 GLU     Hb3  26 GLU     3.00  
    7     H  26 GLU       H  27 GLN     3.00  
    8   Hb3  26 GLU       H  27 GLN     4.00  



     Residue   27  GLN

    1   Hb2  27 GLN     CG1  23 VAL     5.00  
    2    PG  27 GLN     CG1  23 VAL     6.80  
    3   Hb2  27 GLN     CG2  23 VAL     6.00  
    4   Hb2  27 GLN      HA  24 CYS     4.00  
    5     H  27 GLN       H  26 GLU     3.00  
    6     H  27 GLN     Hb3  26 GLU     4.00  
    7     H  27 GLN     Hb2  27 GLN     3.00  
    8     H  27 GLN     Hb3  27 GLN     4.00  
    9     H  27 GLN       H  28 GLY     3.00  
   10    HA  27 GLN     Hb3  27 GLN     3.00  
   11   Hb2  27 GLN     HD1  29 TRP     4.00  
   12   Hb3  27 GLN     HD1  29 TRP     4.00  
   13    PG  27 GLN       H  28 GLY     5.88  
   14    PG  27 GLN     HD1  29 TRP     5.88  



     Residue   28  GLY

    1     H  28 GLY       H  27 GLN     3.00  
    2     H  28 GLY      PG  27 GLN     5.88  
    3     H  28 GLY       H  29 TRP     3.00  



     Residue   29  TRP

    1   HZ3  29 TRP     Hb2   3 CYS     4.00  
    2   HH2  29 TRP     Hb2   3 CYS     5.00  
    3   HZ3  29 TRP     Hb3   3 CYS     3.00  
    4   HH2  29 TRP     Hb3   3 CYS     3.00  
    5   HE3  29 TRP      HA   4 ARG     5.00  
    6   HZ3  29 TRP      HA   4 ARG     4.00  
    7   HZ3  29 TRP       H   5 ARG     5.00  
    8   HZ2  29 TRP     Hb2   5 ARG     5.00  
    9   HH2  29 TRP     Hb2   5 ARG     3.00  
   10   HZ2  29 TRP     Hb3   5 ARG     5.00  
   11   HH2  29 TRP     Hb3   5 ARG     4.00  
   12   HZ3  29 TRP      PB   5 ARG     4.88  
   13   HZ2  29 TRP      PG   5 ARG     5.88  
   14   HD1  29 TRP      HA  24 CYS     5.00  
   15   Hb2  29 TRP     Hb3  24 CYS     4.00  
   16   HD1  29 TRP     Hb2  27 GLN     4.00  
   17   HD1  29 TRP     Hb3  27 GLN     4.00  
   18   HD1  29 TRP      PG  27 GLN     5.88  
   19     H  29 TRP       H  28 GLY     3.00  
   20     H  29 TRP     Hb2  29 TRP     3.00  
   21    HA  29 TRP     Hb3  29 TRP     3.00  
   22   Hb2  29 TRP       H  30 GLY     5.00  
   23   Hb3  29 TRP       H  30 GLY     3.00  
   24   Hb3  29 TRP       H  31 GLY     5.00  
   25   Hb3  29 TRP      HA  43 CYS     5.00  
   26   Hb3  29 TRP     Hb3  43 CYS     4.00  
   27   Hb3  29 TRP       H  44 ILE     5.00  
   28   HE3  29 TRP       H  30 GLY     5.00  
   29   HE3  29 TRP       H  44 ILE     5.00  
   30   HE3  29 TRP     CG2  44 ILE     6.00  
   31   HE3  29 TRP       H  45 ARG     5.00  
   32   HE3  29 TRP      PB  45 ARG     4.88  
   33   HE3  29 TRP      PG  45 ARG     4.88  
   34   HZ3  29 TRP       H  45 ARG     5.00  
   35   HZ3  29 TRP      PG  45 ARG     4.88  



     Residue   30  GLY

    1   Ha2  30 GLY      PG  25 GLU     4.88  
    2     H  30 GLY     Hb2  29 TRP     5.00  
    3     H  30 GLY     Hb3  29 TRP     3.00  
    4     H  30 GLY     HE3  29 TRP     5.00  
    5     H  30 GLY       H  31 GLY     3.00  



     Residue   31  GLY

    1   Ha2  31 GLY      HA  21 ALA     4.00  
    2   Ha2  31 GLY      CB  21 ALA     5.00  
    3   Ha2  31 GLY      PG  25 GLU     3.88  
    4     H  31 GLY     Hb3  29 TRP     5.00  
    5     H  31 GLY       H  30 GLY     3.00  
    6     H  31 GLY       H  44 ILE     5.00  
    7   Ha3  31 GLY       H  32 GLY     3.00  
    8   Ha3  31 GLY     CG2  44 ILE     6.00  
    9   Ha3  31 GLY      CD  44 ILE     6.00  



     Residue   32  GLY

    1     H  32 GLY      HA  21 ALA     4.00  
    2   Ha3  32 GLY      HA  21 ALA     4.00  
    3     H  32 GLY      CB  21 ALA     4.00  
    4     H  32 GLY     Ha3  31 GLY     3.00  
    5   Ha2  32 GLY       H  33 ASN     3.00  
    6   Ha2  32 GLY      HA  43 CYS     4.00  
    7   Ha2  32 GLY     CG2  44 ILE     6.00  
    8   Ha2  32 GLY      CD  44 ILE     6.00  
    9   Ha3  32 GLY      HA  43 CYS     4.00  
   10   Ha3  32 GLY       H  44 ILE     4.00  
   11   Ha3  32 GLY      CD  44 ILE     6.00  



     Residue   33  ASN

    1    HA  33 ASN      HA  17 ASN     4.00  
    2    HA  33 ASN      PB  20 CYS     5.88  
    3     H  33 ASN     Ha2  32 GLY     3.00  
    4     H  33 ASN       H  42 LYS     5.00  
    5    HA  33 ASN     Hb2  33 ASN     3.00  
    6    HA  33 ASN     Hb3  33 ASN     3.00  
    7    HA  33 ASN       H  34 CYS     3.00  
    8   Hb2  33 ASN       H  34 CYS     3.00  



     Residue   34  CYS

    1    HA  34 CYS      PB  14 CYS     5.88  
    2   Hb3  34 CYS      PB  14 CYS     5.88  
    3     H  34 CYS      HA  33 ASN     3.00  
    4     H  34 CYS     Hb2  33 ASN     3.00  
    5     H  34 CYS     Hb2  34 CYS     3.00  
    6    HA  34 CYS     Hb3  34 CYS     3.00  
    7    HA  34 CYS       H  35 ASP     3.00  
    8    HA  34 CYS      HA  41 CYS     4.00  
    9    HA  34 CYS       H  42 LYS     5.00  
   10   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     H  35 ASP      PB  35 ASP     3.54  
    4   Hb2  35 ASP     Hb2  42 LYS     6.75  
    5   Hb2  35 ASP     Hb3  42 LYS     6.75  
    6   Hb2  35 ASP     Hd2  42 LYS     5.75  
    7   Hb2  35 ASP     Hd3  42 LYS     5.75  
    8   Hb3  35 ASP     Hb2  42 LYS     6.75  
    9   Hb3  35 ASP     Hb3  42 LYS     6.75  
   10   Hb3  35 ASP     Hd2  42 LYS     5.75  
   11   Hb3  35 ASP     Hd3  42 LYS     5.75  
   12    PB  35 ASP      PB  42 LYS     5.33  
   13    PB  35 ASP      PD  42 LYS     4.80  



     Residue   36  GLY

    1   Ha2  36 GLY     Hd2  37 PRO     4.00  
    2   Ha2  36 GLY     Hd3  37 PRO     4.00  
    3   Ha3  36 GLY     Hd2  37 PRO     4.00  
    4   Ha3  36 GLY     Hd3  37 PRO     4.00  
    5    PA  36 GLY      PD  37 PRO     3.31  



     Residue   37  PRO

    1   Hd2  37 PRO     Ha2  36 GLY     4.00  
    2   Hd3  37 PRO     Ha2  36 GLY     4.00  
    3   Hd2  37 PRO     Ha3  36 GLY     4.00  
    4   Hd3  37 PRO     Ha3  36 GLY     4.00  
    5    PD  37 PRO      PA  36 GLY     3.31  



     Residue   38  PHE

    1    CG  38 PHE      HA  13 PRO     7.20  
    2     H  38 PHE       H  39 ARG     3.00  
    3    HA  38 PHE     Hb2  38 PHE     3.00  
    4    HA  38 PHE     Hb3  38 PHE     3.00  



     Residue   39  ARG

    1   Hb2  39 ARG      HA  13 PRO     5.00  
    2   Hd2  39 ARG      CE  15 MET     6.00  
    3   Hd3  39 ARG      CE  15 MET     6.00  
    4     H  39 ARG       H  38 PHE     3.00  
    5    HA  39 ARG       H  40 ARG     4.00  



     Residue   40  ARG

    1     H  40 ARG      HA  39 ARG     4.00  
    2     H  40 ARG     Hb2  40 ARG     3.00  
    3    HA  40 ARG     Hb2  40 ARG     3.00  
    4    HA  40 ARG     Hb3  40 ARG     3.00  
    5    HA  40 ARG       H  41 CYS     3.00  
    6   Hb2  40 ARG       H  41 CYS     5.00  
    7   Hb3  40 ARG       H  41 CYS     5.00  



     Residue   41  CYS

    1    PB  41 CYS     Hb2   7 SER     4.88  
    2    PB  41 CYS     Hb3   7 SER     4.88  
    3   Hb2  41 CYS      CG  10 PHE     7.20  
    4   Hb3  41 CYS      CG  10 PHE     7.20  
    5    HA  41 CYS      HA  34 CYS     4.00  
    6     H  41 CYS      HA  40 ARG     3.00  
    7     H  41 CYS     Hb2  40 ARG     5.00  
    8     H  41 CYS     Hb3  40 ARG     5.00  
    9     H  41 CYS      PB  41 CYS     3.54  
   10    HA  41 CYS       H  42 LYS     3.00  



     Residue   42  LYS

    1    HA  42 LYS      HA   6 ARG     3.00  
    2   Hg2  42 LYS      HA   6 ARG     5.00  
    3   Hg3  42 LYS      HA   6 ARG     5.00  
    4    PD  42 LYS      HA   6 ARG     5.88  
    5    HA  42 LYS       H   7 SER     5.00  
    6     H  42 LYS       H  33 ASN     5.00  
    7     H  42 LYS      HA  34 CYS     5.00  
    8   Hb2  42 LYS     Hb2  35 ASP     6.75  
    9   Hb3  42 LYS     Hb2  35 ASP     6.75  
   10   Hd2  42 LYS     Hb2  35 ASP     5.75  
   11   Hd3  42 LYS     Hb2  35 ASP     5.75  
   12   Hb2  42 LYS     Hb3  35 ASP     6.75  
   13   Hb3  42 LYS     Hb3  35 ASP     6.75  
   14   Hd2  42 LYS     Hb3  35 ASP     5.75  
   15   Hd3  42 LYS     Hb3  35 ASP     5.75  
   16    PB  42 LYS      PB  35 ASP     5.33  
   17    PD  42 LYS      PB  35 ASP     4.80  
   18     H  42 LYS      HA  41 CYS     3.00  
   19    HA  42 LYS     Hb2  42 LYS     3.00  
   20    HA  42 LYS     Hb3  42 LYS     3.00  
   21    HA  42 LYS       H  43 CYS     3.00  



     Residue   43  CYS

    1     H  43 CYS       H   5 ARG     5.00  
    2     H  43 CYS      HA   6 ARG     4.00  
    3    HA  43 CYS     Hb2  24 CYS     5.00  
    4   Hb2  43 CYS     Hb2  24 CYS     5.00  
    5    HA  43 CYS     Hb3  24 CYS     5.00  
    6    HA  43 CYS     Hb3  29 TRP     5.00  
    7   Hb3  43 CYS     Hb3  29 TRP     4.00  
    8    HA  43 CYS     Ha2  32 GLY     4.00  
    9    HA  43 CYS     Ha3  32 GLY     4.00  
   10     H  43 CYS      HA  42 LYS     3.00  
   11     H  43 CYS     Hb2  43 CYS     4.00  
   12    HA  43 CYS       H  44 ILE     3.00  
   13    HA  43 CYS     CG2  44 ILE     6.00  
   14   Hb2  43 CYS       H  44 ILE     4.00  
   15   Hb3  43 CYS       H  44 ILE     4.00  



     Residue   44  ILE

    1    HA  44 ILE      HA   4 ARG     3.00  
    2   CG2  44 ILE      HA   4 ARG     6.00  
    3    HA  44 ILE      PD   4 ARG     5.88  
    4   CG2  44 ILE      PD   4 ARG     6.88  
    5    CD  44 ILE      PD   4 ARG     6.88  
    6     H  44 ILE     Hb3  29 TRP     5.00  
    7     H  44 ILE     HE3  29 TRP     5.00  
    8   CG2  44 ILE     HE3  29 TRP     6.00  
    9     H  44 ILE       H  31 GLY     5.00  
   10   CG2  44 ILE     Ha3  31 GLY     6.00  
   11    CD  44 ILE     Ha3  31 GLY     6.00  
   12   CG2  44 ILE     Ha2  32 GLY     6.00  
   13    CD  44 ILE     Ha2  32 GLY     6.00  
   14     H  44 ILE     Ha3  32 GLY     4.00  
   15    CD  44 ILE     Ha3  32 GLY     6.00  
   16     H  44 ILE      HA  43 CYS     3.00  
   17   CG2  44 ILE      HA  43 CYS     6.00  
   18     H  44 ILE     Hb2  43 CYS     4.00  
   19     H  44 ILE     Hb3  43 CYS     4.00  
   20    HA  44 ILE       H  45 ARG     3.00  
   21    HB  44 ILE       H  45 ARG     3.00  



     Residue   45  ARG

    1     H  45 ARG     CG2   2 ILE     5.00  
    2     H  45 ARG       H   3 CYS     5.00  
    3    PG  45 ARG     Hb2   3 CYS     4.88  
    4     H  45 ARG     HE3  29 TRP     5.00  
    5    PB  45 ARG     HE3  29 TRP     4.88  
    6    PG  45 ARG     HE3  29 TRP     4.88  
    7     H  45 ARG     HZ3  29 TRP     5.00  
    8    PG  45 ARG     HZ3  29 TRP     4.88  
    9     H  45 ARG      HA  44 ILE     3.00  
   10     H  45 ARG      HB  44 ILE     3.00  
   11    PB  45 ARG       H  46 GLU     3.90  
   12    PG  45 ARG       H  46 GLU     5.88  



     Residue   46  GLU

    1    HA  46 GLU     CG2   2 ILE     6.00  
    2     H  46 GLU      PB  45 ARG     3.90  
    3     H  46 GLU      PG  45 ARG     5.88  
    4    PB  46 GLU       H  47 CYS     3.88  



     Residue   47  CYS

    1    PB  47 CYS      PG   1 LYS     5.80  
    2    PB  47 CYS     Hb2   3 CYS     5.88  
    3     H  47 CYS      PB  46 GLU     3.88  





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