NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
650212 6wa4 30739 cing 1-original 1 DYANA/DIANA distance NOE simple


# Restraints file 1: FIV-myr_minus-MA.upl
# MYR(-) FIV MATRIX RESTRAINT FILE
# STRONG  MEDIUM  WEAK                                
# NOES  2.7 (2.8) 3.3 5.0                             
# THE FOLLOWING ADJUSTMENTS ARE MADE AUTOMATICALLY TO Q-CONTAINING
# PSEQUDOATOM NAMES WITH CYANA:
#
# METHYL(CH3) ADD 0.5/METHYL  3.2 3.8 5.5
# METHYLENE(CH2) ADD 0.8/ 3.5 4.1 5.8                     
# PSEDUOMETHYLS (2  -CH3) ADD 1.5/ 4.2 4.8 6.5             
# AROMATIC QR ADD 2.3/	 5   5.6 7.3                 
# DEGENERATE NOES ARE ADDITIVE.

#=====================================================                                   
#  HELIX I: RESIDUES 7-18, including C-cap
#=====================================================

# NH(i)-NH(i+1)

6     GLY    HA  7    ARG   H     2.7   1.00E+00

7     ARG    H    8    ASP   H     2.8   1.00E+00
8     ASP    H    9    TRP   H     2.8   1.00E+00
9     TRP    H    10   LYS   H     2.8   1.00E+00
10    LYS    H    11   MET   H     2.8   1.00E+00
11    MET    H    12   ALA   H     2.8   1.00E+00
12    ALA    H    13   ILE   H     2.8   1.00E+00
13    ILE    H    14   LYS   H     2.8   1.00E+00
14    LYS    H    15   ARG   H     2.8   1.00E+00
15    ARG    H    16   CYS   H     2.8   1.00E+00
16    CYS    H    17   SER   H     2.8   1.00E+00
17    SER    H    18   ASN   H     2.8   1.00E+00
18    ASN    H    19   VAL   H     2.8   1.00E+00

# NH(i)-NH(i+2) 
7     ARG    H    9    TRP   H	   5.0   1.00E+00
8     ASP    H    10   LYS   H	   5.0   1.00E+00
9     TRP    H    11   MET   H	   5.0	 1.00E+00
10    LYS    H    12   ALA   H	   5.0	 1.00E+00
11    MET    H    13   ILE   H	   5.0	 1.00E+00
12    ALA    H    14   LYS   H	   5.0	 1.00E+00
13    ILE    H    15   ARG   H	   5.0   1.00E+00
14    LYS    H    16   CYS   H     5.0   1.00E+00

# NH(i)-NH(i+3)
7     ARG    H    10   LYS   H	   5.0	 1.00E+00
8     ASP    H    11   MET   H     5.0   1.00E+00
9     TRP    H    12   ALA   H	   5.0	 1.00E+00
10    LYS    H    13   ILE   H	   5.0	 1.00E+00
11    MET    H    14   LYS   H     5.0	 1.00E+00
12    ALA    H    15   ARG   H	   5.0   1.00E+00
13    ILE    H    16   CYS   H     5.0   1.00E+00
14    LYS    H    17   SER   H     5.0   1.00E+00

# AH(i)-NH(i+4)
7     ARG    HA   11   MET   H	   5.0	 1.00E+00
9     TRP    HA   13   ILE   H	   5.0	 1.00E+00
10    LYS    HA   14   LYS   H	   5.0   1.00E+00
11    MET    HA   15   ARG   H	   5.0	 1.00E+00
12    ALA    HA   16   CYS   H     5.0   1.00E+00

#AH(i)-BH(i+3)
7     ARG    HA   10   LYS   QB    5.8   1.00E+00	
8     ASP    HA   11   MET   QB    5.8	 1.00E+00
9     TRP    HA   12   ALA   QB	   5.5	 1.00E+00
10    LYS    HA   13   ILE   QB    5.8   1.00E+00
11    MET    HA   14   LYS   QB    5.8	 1.00E+00
12    ALA    HA   15   ARG   QB	   5.8	 1.00E+00
13    ILE    HA   16   CYS   QB    5.8	 1.00E+00
14    LYS    HA   17   SER   QB    5.8	 1.00E+00

#================================================
# LINKER - HELIX I-II (includes B-Sheet strand 1)
#================================================

19     VAL    HA   20   ALA   H	   2.7	 1.00E+00
20     ALA    HA   21   VAL   H	   2.7   1.00E+00
21     VAL    H    22   GLY   H	   2.7   1.00E+00
22     GLY    HA2  23   VAL   H	   2.7	 1.00E+00
22     GLY    HA3  23   VAL   H	   2.7	 1.00E+00
23     VAL    H    24   GLY   H	   2.7	 1.00E+00
#24    GLY    H    25   GLY   H    2.7   1.00E+00
#25    GLY    H    26   LYS   H    2.7   1.00E+00
#26    LYS    HA   27   SER   H    2.7   1.00E+00
#27    SER    HA   28   LYS   H    2.7   1.00E+00	# b-strand 2
28     LYS    HA   29   LYS   H	   2.7	 1.00E+00	# b-strand 2
29     LYS    HA   30   PHE   H	   2.7   1.00E+00
30     PHE    HA   31   GLY   H	   2.7	 1.00E+00

#=====================================================                                           
#  HELIX II: RESIDUES 32-46
#=====================================================

# NH(i)-NH(i+1)
31    GLY    HA2  32   GLU   H     2.7	 1.00E+00
31    GLY    HA3  32   GLU   H     2.7   1.00E+00

32    GLU    H	  33   GLY   H     2.8	 1.00E+00
33    GLY    H	  34   ASN   H     2.8	 1.00E+00
34    ASN    H    35   PHE   H     2.8	 1.00E+00
35    PHE    H    36   ARG   H     2.8	 1.00E+00
36    ARG    H    37   TRP   H     2.8	 1.00E+00
37    TRP    H    38   ALA   H     2.8   1.00E+00
38    ALA    H    39   ILE   H     2.8	 1.00E+00
39    ILE    H    40   ARG   H     2.8	 1.00E+00
40    ARG    H    41   MET   H     2.8   1.00E+00
41    MET    H    42   ALA   H     2.8	 1.00E+00
42    ALA    H    43   ASN   H     2.8	 1.00E+00
43    ASN    H    44   VAL   H     2.8	 1.00E+00
44    VAL    H    45   SER   H     2.8	 1.00E+00
45    SER    H    46   THR   H     2.8	 1.00E+00
46    THR    H    47   GLY   H     3.3	 1.00E+00
47    GLY    H    48   ARG   H     3.3 	 1.00E+00

# NH(i)-NH(i+2)
34    ASN    H    36   ARG   H     5.0   1.00E+00
35    PHE    H    37   TRP   H     5.0   1.00E+00
36    ARG    H    38   ALA   H     5.0   1.00E+00
37    TRP    H    39   ILE   H     5.0   1.00E+00
38    ALA    H    40   ARG   H     5.0   1.00E+00
39    ILE    H    41   MET   H     5.0   1.00E+00
40    ARG    H    42   ALA   H 	   5.0   1.00E+00
41    MET    H    43   ASN   H     5.0   1.00E+00
42    ALA    H    44   VAL   H     5.0   1.00E+00
43    ASN    H    45   SER   H     5.0   1.00E+00
44    VAL    H    46   THR   H     5.0   1.00E+00

# NH(i)-NH(i+3)
34    ASN    H    37   TRP   H 	   5.0   1.00E+00
35    PHE    H    38   ALA   H	   5.0   1.00E+00
36    ARG    H    39   ILE   H	   5.0   1.00E+00
37    TRP    H    40   ARG   H	   5.0   1.00E+00
38    ALA    H    41   MET   H	   5.0   1.00E+00
39    ILE    H    42   ALA   H	   5.0   1.00E+00
40    ARG    H    43   ASN   H	   5.0   1.00E+00
41    MET    H    44   VAL   H	   5.0   1.00E+00
42    ALA    H    45   SER   H	   5.0   1.00E+00
43    ASN    H    46   THR   H	   5.0   1.00E+00

# AH(i)-NH(i+4)
32    GLU    HA   36   ARG   H     5.0	 1.00E+00
34    ASN    HA   38   ALA   H	   5.0	 1.00E+00
35    PHE    HA   39   ILE   H	   5.0	 1.00E+00	
36    ARG    HB   40   ARG   H	   5.0	 1.00E+00 	
37    TRP    HA   41   MET   H     5.0	 1.00E+00 	
38    ALA    HA   42   ALA   H	   5.0	 1.00E+00	
39    ILE    HA   43   ASN   H	   5.0	 1.00E+00	
40    ARG    HA   44   VAL   H	   5.0	 1.00E+00	
41    MET    HA   45   SER   H	   5.0	 1.00E+00	
42    ALA    HA   46   THR   H	   5.0 	 1.00E+00    	

# HA(i)-HB(i+3)
32    GLU    HA   35   PHE   QB    5.8	 1.00E+00	
34    ASN    HA   37   TRP   QB    5.8   1.00E+00
35    PHE    HA   38   ALA   QB    5.5	 1.00E+00 	
36    ARG    HA   39   ILE   QB    5.8   1.00E+00
37    TRP    HA   40   ARG   QB    5.8	 1.00E+00
38    ALA    HA   41   MET   QB    5.8	 1.00E+00	
39    ILE    HA   42   ALA   QB    5.5	 1.00E+00 		
40    ARG    HA   43   ASN   QB    5.8	 1.00E+00	 
41    MET    HA   44   VAL   HB    5.0	 1.00E+00	  	
42    ALA    HA   45   SER   QB    5.8	 1.00E+00
43    ASN    HA   48   ARG   QB    5.8   1.00E+00	


#============================================                                          
# LINKER HELIX II-HELIX III  (RESIDUES 47-55)
#============================================

48    ARG    HA   49   GLU   H     2.7	 1.00E+00	
49    GLU    HA   50   PRO   HD2   2.7	 1.00E+00
50    PRO    QD   51   GLY   H	   4.1	 1.00E+00
50    PRO    QB   51   GLY   H	   4.1	 1.00E+00
51    GLY    H    52   ASP   H	   5.0	 1.00E+00
52    ASP    H    53   ILE   H	   5.0   1.00E+00
53    ILE    HA   54   PRO   HD2   5.0   1.00E+00	
53    ILE    HA   54   PRO   HD3   5.0	 1.00E+00	
54    PRO    HA   55   GLU   H	   2.7	 1.00E+00	
55    GLU    H    56   THR   H	   5.0   1.00E+00

#============================
# HELIX III (RESIDUES 56-74)
#============================

# NH(i)-NH(i+1)
56    THR    HA   57   LEU   H     2.7	 1.00E+00   	# N-Cap
56    THR    H    60   LEU   H     5.0 	 1.00E+00   	# N-Cap

57    LEU    H    58   ASP   H     2.8 	 1.00E+00
58    ASP    H    59   GLN   H     2.8	 1.00E+00
59    GLN    H    60   LEU   H     2.8	 1.00E+00
60    LEU    H    61   ARG   H     2.8	 1.00E+00
61    ARG    H    62   LEU   H     2.8	 1.00E+00
62    LEU    H    63   VAL   H     2.8	 1.00E+00
63    VAL    H    64   ILE   H     2.8	 1.00E+00
64    ILE    H    65   CYS   H     2.8   1.00E+00
65    CYS    H    66   ASP   H     2.8   1.00E+00
66    ASP    H    67   LEU   H     2.8   1.00E+00
67    LEU    H    68   GLN   H     2.8   1.00E+00
68    GLN    H    69   GLU   H     2.8	 1.00E+00
69    GLU    H    70   ARG   H     2.8	 1.00E+00
70    ARG    H    71   ARG   H     2.8	 1.00E+00
71    ARG    H    72   GLU   H     2.8   1.00E+00
72    GLU    H    73   LYS   H     2.8   1.00E+00
73    LYS    H    74   PHE   H     2.8	 1.00E+00

# NH(i)-NH(i+2) 
56    THR    H    58   ASP   H	   5.0   1.00E+00
57    LEU    H    59   GLN   H	   5.0   1.00E+00
58    ASP    H    60   LEU   H	   5.0   1.00E+00
59    GLN    H    61   ARG   H	   5.0   1.00E+00
60    LEU    H    62   LEU   H	   5.0   1.00E+00
61    ARG    H    63   VAL   H	   5.0   1.00E+00
62    LEU    H    64   ILE   H	   5.0   1.00E+00   
63    VAL    H    65   CYS   H	   5.0   1.00E+00	
64    ILE    H    66   ASP   H	   5.0   1.00E+00  	
65    CYS    H    67   LEU   H	   5.0   1.00E+00   	
66    ASP    H    68   GLN   H	   5.0   1.00E+00   	
67    LEU    H    69   GLU   H	   5.0   1.00E+00   	
68    GLN    H    70   ARG   H	   5.0   1.00E+00   	
69    GLU    H    71   ARG   H	   5.0   1.00E+00   	
70    ARG    H    72   GLU   H	   5.0   1.00E+00   	
71    ARG    H    73   LYS   H	   5.0   1.00E+00   	
72    GLU    H    74   PHE   H	   5.0   1.00E+00   	
73    LYS    H    75   GLY   H	   5.0   1.00E+00       


# NH(i)-NH(i+3)
56    THR    H    59   GLN   H     5.0 	 1.00E+00 
57    LEU    H    60   LEU   H     5.0 	 1.00E+00	
58    ASP    H    61   ARG   H     5.0 	 1.00E+00
59    GLN    H    62   LEU   H     5.0 	 1.00E+00
60    LEU    H    63   VAL   H     5.0 	 1.00E+00
61    ARG    H    64   ILE   H     5.0   1.00E+00
62    LEU    H    65   CYS   H     5.0 	 1.00E+00
63    VAL    H    66   ASP   H     5.0 	 1.00E+00
64    ILE    H    67   LEU   H     5.0 	 1.00E+00
65    CYS    H    68   GLN   H     5.0 	 1.00E+00
66    ASP    H    69   GLU   H     5.0 	 1.00E+00
67    LEU    H    70   ARG   H     5.0 	 1.00E+00
68    GLN    H    71   ARG   H     5.0 	 1.00E+00
69    GLU    H    72   GLU   H     5.0 	 1.00E+00
70    ARG    H    73   LYS   H     5.0   1.00E+00

# AH(i)-NH(i+4)
57    LEU    HA   61   ARG   H     5.0 	 1.00E+00
58    ASP    HA   62   LEU   H     5.0 	 1.00E+00
59    GLN    HA   63   VAL   H     5.0 	 1.00E+00
60    LEU    HA   64   ILE   H     5.0 	 1.00E+00
61    ARG    HA   65   CYS   H     5.0 	 1.00E+00
62    LEU    HA   66   ASP   H     5.0	 1.00E+00
62    LEU    QD1  66   ASP   H     5.0	 1.00E+00
63    VAL    HA   67   LEU   H	   5.0	 1.00E+00
64    ILE    HA   68   GLN   H	   5.0	 1.00E+00
65    CYS    HA   69   GLU   H	   5.0	 1.00E+00
66    ASP    HA   70   ARG   H     5.0   1.00E+00
67    LEU    HA   71   ARG   H     5.0   1.00E+00
68    GLN    HA   72   GLU   H     5.5   1.00E+00
69    GLU    HA   73   LYS   H     5.0   1.00E+00

# HA(i)-HB(i+3)
57    LEU    HA   60   LEU   QB    5.8 	 1.00E+00
58    ASP    HA   61   ARG   QB    5.8 	 1.00E+00
59    GLN    HA   62   LEU   QB    5.8 	 1.00E+00	
60    LEU    HA   63   VAL   HB    5.0 	 1.00E+00
61    ARG    HA   64   ILE   QB    5.8 	 1.00E+00
62    LEU    HA   65   CYS   QB    5.8 	 1.00E+00
63    VAL    HA   66   ASP   QB    5.8 	 1.00E+00
64    ILE    HA   67   LEU   QB    5.8 	 1.00E+00
65    CYS    HA   68   GLN   QB    5.8 	 1.00E+00
66    ASP    HA   69   GLU   QB    5.8	 1.00E+00
67    LEU    HA   70   ARG   QB    5.8   1.00E+00
68    GLN    HA   71   ARG   QB    5.8 	 1.00E+00	
69    GLU    HA   72   GLU   QB    5.8 	 1.00E+00
70    ARG    HA   73   LYS   QB    5.8 	 1.00E+00

#================================
# LINKER HELIX III - HELIX IV (RESIDUES 75-76)
#================================

75    GLY    HA2  76   SER   H	   2.7 	 1.00E+00
75    GLY    HA3  76   SER   H	   2.7	 1.00E+00
76    SER    HA   77   SER   H	   2.7	 1.00E+00


#================================
# HELIX IV (RESIDUES 77-96)
#================================

# NH(i)-NH(i+1)
77    SER    H    81   ASP   H     5.0	 1.00E+00	# N-Cap
78    LYS    H    79   GLU   H     2.8	 1.00E+00
79    GLU    H    80   ILE   H     2.8	 1.00E+00
80    ILE    H    81   ASP   H     2.8   1.00E+00
81    ASP    H    82   MET   H     2.8   1.00E+00
82    MET    H    83   ALA   H     2.8   1.00E+00
83    ALA    H    84   ILE   H     2.8   1.00E+00
84    ILE    H    85   VAL   H     2.8   1.00E+00
85    VAL    H    86   THR   H     2.8   1.00E+00
86    THR    H    87   LEU   H     2.8   1.00E+00
87    LEU    H    88   LYS   H     2.8   1.00E+00
88    LYS    H    89   VAL   H     2.8   1.00E+00
89    VAL    H    90   PHE   H     2.8   1.00E+00
90    PHE    H    91   ALA   H     2.8   1.00E+00
91    ALA    H    92   VAL   H     2.8   1.00E+00
92    VAL    H    93   ALA   H     2.8   1.00E+00
93    ALA    H    94   GLY   H     2.8   1.00E+00
94    GLY    H    95   LEU   H     2.8 	 1.00E+00
95    LEU    H    96   LEU   H     2.8	 1.00E+00
96    LEU    H    97   ASN   H     2.8	 1.00E+00	# C-Cap
97    ASN    H    98   MET   H     2.8	 1.00E+00	#C-Cap
 
# NH(i)-NH(i+2)
77    SER    H    79   GLU   H	   5.0   1.00E+00 	
78    LYS    H    80   ILE   H     5.0   1.00E+00 	
79    GLU    H    81   ASP   H 	   5.0   1.00E+00 	
80    ILE    H    82   MET   H 	   5.0   1.00E+00 	
81    ASP    H    83   ALA   H 	   5.0   1.00E+00 	
82    MET    H    84   ILE   H	   5.0   1.00E+00 	
83    ALA    H    85   VAL   H 	   5.0   1.00E+00 	
84    ILE    H    86   THR   H 	   5.0   1.00E+00 	
85    VAL    H    87   LEU   H     5.0   1.00E+00 	
86    THR    H    88   LYS   H 	   5.0   1.00E+00 	
87    LEU    H    89   VAL   H 	   5.0   1.00E+00 	
88    LYS    H    90   PHE   H 	   5.0   1.00E+00	
89    VAL    H    91   ALA   H     5.0   1.00E+00 	
90    PHE    H    92   VAL   H 	   5.0   1.00E+00 	
91    ALA    H    93   ALA   H     5.0   1.00E+00	
92    VAL    H    94   GLY   H 	   5.0   1.00E+00	
93    ALA    H    95   LEU   H 	   5.0	 1.00E+00	

# NH(i)-NH(i+3)
78    LYS    H    81   ASP   H     5.0   1.00E+00 
79    GLU    H    82   MET   H     5.0   1.00E+00 
80    ILE    H    83   ALA   H     5.0   1.00E+00	
81    ASP    H    84   ILE   H     5.0   1.00E+00 	
82    MET    H    85   VAL   H     5.0 	 1.00E+00 	
83    ALA    H    86   THR   H     5.0   1.00E+00	
84    ILE    H    87   LEU   H     5.0   1.00E+00 	
85    VAL    H    88   LYS   H     5.0   1.00E+00	
86    THR    H    89   VAL   H     5.0   1.00E+00 	
87    LEU    H    90   PHE   H     5.0   1.00E+00	
88    LYS    H    91   ALA   H     5.0   1.00E+00 	
89    VAL    H    92   VAL   H     5.0   1.00E+00 	
90    PHE    H    93   ALA   H     5.0   1.00E+00	
91    ALA    H    94   GLY   H     5.0   1.00E+00 	
92    VAL    H    95   LEU   H     5.0   1.00E+00 	

#AH(i)-NH(i+4)
77    SER    HA   81   ASP   H     5.0   1.00E+00  
78    LYS    HA   82   MET   H     5.0   1.00E+00  
79    GLU    HA   83   ALA   H     5.0   1.00E+00  
80    ILE    HA   84   ILE   H     5.0   1.00E+00  
81    ASP    HA   85   VAL   H     5.0   1.00E+00  
82    MET    HA   86   THR   H     5.0   1.00E+00  
83    ALA    HA   87   LEU   H     5.0   1.00E+00  
84    ILE    HA   88   LYS   H     5.0   1.00E+00	
85    VAL    HA   89   VAL   H     5.0   1.00E+00  	
86    THR    HA   90   PHE   H     5.0   1.00E+00  	
87    LEU    HA   91   ALA   H     5.0   1.00E+00  	
88    LYS    HA   92   VAL   H     5.0   1.00E+00  	
89    VAL    HA   93   ALA   H     5.0   1.00E+00  	
90    PHE    HA   94   GLY   H     5.0   1.00E+00  	
91    ALA    HA   95   LEU   H     5.0   1.00E+00  	

#HA(i)-HB(i+3)
77    SER    HA   80   ILE   QB    5.8   1.00E+00 
78    LYS    HA   81   ASP   QB    5.8   1.00E+00 
79    GLU    HA   82   MET   QB    5.8   1.00E+00	
80    ILE    HA   83   ALA   QB    5.5   1.00E+00	
81    ASP    HA   84   ILE   QB    5.8   1.00E+00 	
82    MET    HA   85   VAL   HB    5.0   1.00E+00	 	
83    ALA    HA   86   THR   QB    5.8   1.00E+00	 	
84    ILE    HA   87   LEU   QB    5.8   1.00E+00 
85    VAL    HA   88   LYS   QB    5.8   1.00E+00	
86    THR    HA   89   VAL   HB    5.0   1.00E+00
87    LEU    HA   90   PHE   QB    5.8   1.00E+00
88    LYS    HA   91   ALA   QB    5.5   1.00E+00	
89    VAL    HA   92   VAL   HB    5.0   1.00E+00 	
90    PHE    HA   93   ALA   QB    5.5   1.00E+00	
#91   ALA    HA   94   GLY                    		#GLYCINE DOESN'T HAVE BETA PROTONS

#*************************************************
#LINKER HELIX IV-V (RESIDUES 97-101 -- includes b-strand 3)
#*************************************************

99    THR    HA   100  VAL   H	   2.7	 1.00E+00
100   VAL    HA   101  SER   H	   2.7	 1.00E+00
101   SER    H    102  THR   H	   2.7	 1.00E+00

#***********************************
# HELIX V (RESIDUES 102-115)
#***********************************

101   SER    H    102  THR   H     2.7   1.00E+00
102   THR    H    106  ALA   H     5.0 	 1.00E+00	#N-Cap
102   THR    HA   103  ALA   H     2.7	 1.00E+00 	#N-Cap
103   ALA    H    104  ALA   H     2.8   1.00E+00 
104   ALA    H    105  ALA   H     2.8   1.00E+00	
105   ALA    H    106  ALA   H     2.8   1.00E+00 	
106   ALA    H    107  GLU   H     2.8   1.00E+00	
107   GLU    H    108  ASN   H     2.8   1.00E+00	
108   ASN    H    109  MET   H     2.8   1.00E+00	
109   MET    H    110  TYR   H     2.8   1.00E+00	
110   TYR    H    111  SER   H     2.8   1.00E+00	
111   SER    H    112  GLN   H     2.8   1.00E+00	
112   GLN    H    113  MET   H     2.8   1.00E+00	
113   MET    H    114  GLY   H     2.8   1.00E+00	
114   GLY    H    115  LEU   H     2.8   1.00E+00	
115   LEU    H    116  ASP   H     2.8   1.00E+00	

#HN(i)-NH(i+2)
102   THR    H    104  ALA   H     5.0	 1.00E+00	
103   ALA    H    105  ALA   H	   5.0	 1.00E+00	
104   ALA    H    106  ALA   H	   5.0   1.00E+00	
105   ALA    H    107  GLU   H	   5.0   1.00E+00	
106   ALA    H    108  ASN   H	   5.0	 1.00E+00  	
107   GLU    H    109  MET   H	   5.0	 1.00E+00  		
108   ASN    H    110  TYR   H	   5.0   1.00E+00	
109   MET    H    111  SER   H	   5.0	 1.00E+00	
110   TYR    H    112  GLN   H	   5.0	 1.00E+00  	
111   SER    H    113  MET   H	   5.0   1.00E+00	
112   GLN    H    114  GLY   H	   5.0   1.00E+00	
113   MET    H    115  LEU   H	   5.0	 1.00E+00	
114   GLY    H    116  ASP   H	   5.0	 1.00E+00	

#HN(i)-NH(i+3)
102   THR    H	  105  ALA   H	   5.0   1.00E+00
103   ALA    H	  106  ALA   H	   5.0   1.00E+00
104   ALA    H	  107  GLU   H	   5.0   1.00E+00
105   ALA    H	  108  ASN   H	   5.0   1.00E+00
106   ALA    H	  109  MET   H	   5.0   1.00E+00
107   GLU    H	  110  TYR   H	   5.0   1.00E+00
108   ASN    H	  111  SER   H	   5.0   1.00E+00
109   MET    H	  112  GLN   H	   5.0   1.00E+00
110   TYR    H	  113  MET   H	   5.0   1.00E+00
111   SER    H	  114  GLY   H	   5.0   1.00E+00
112   GLN    H	  115  LEU   H	   5.0   1.00E+00
113   MET    H	  116  ASP   H	   5.0   1.00E+00


#AH(i)-NH(i+4)  
103   ALA    HA   107  GLU   H     5.0   1.00E+00
104   ALA    HA	  108  ASN   H     5.0   1.00E+00
104   ALA    QB	  108  ASN   H     5.5 	 1.00E+00
105   ALA    HA	  109  MET   H     5.0   1.00E+00
106   ALA    HA	  110  TYR   H     5.0   1.00E+00
107   GLU    HA	  111  SER   H     5.0	 1.00E+00
109   MET    HA	  113  MET   H     5.0   1.00E+00

#HA(i)-QB(i+3)
103   ALA    HA   106  ALA   QB    5.5   1.00E+00	
104   ALA    HA	  107  GLU   QB    5.8 	 1.00E+00			
105   ALA    HA	  108  ASN   QB    5.8   1.00E+00			
106   ALA    HA	  109  MET   QB    5.8   1.00E+00					
107   GLU    HA	  110  TYR   QB    5.8	 1.00E+00						 
108   ASN    HA	  111  SER   QB    5.8   1.00E+00
109   MET    HA	  112  GLN   QB    5.8   1.00E+00			 
110   TYR    HA	  113  MET   QB    5.8	 1.00E+00		

###################################################
###  LONG RANGE NOES
##################################################

4     GLY    H    53   ILE   HG2   5.5  1.00E+00

#====================================================
#  HELIX I
#====================================================

9     TRP    HD1  10   LYS   H     5.0   1.00E+00
9     TRP    HZ2  13   ILE   QD1   5.5   1.00E+00
9    TRP    HZ3  35   PHE   QE    5.0   1.00E+00 
9     TRP    HH2  35   PHE   HZ    5.0   1.00E+00
9     TRP    HH2  35   PHE   QR    7.3   1.00E+00
9     TRP    HH2  39   ILE   QD1   5.5   1.00E+00
9     TRP    HZ2  39   ILE   QD1   5.5   1.00E+00
9    TRP    HZ3  90   PHE   HZ    3.3   1.00E+00 
9    TRP    HZ3  90   PHE   QE    3.3   1.00E+00 

12    ALA    QB   90   PHE   QD    5.5   1.00E+00
12    ALA    QB   90   PHE   QE    5.5   1.00E+00
12   ALA    QB   90   PHE   HZ    5.5   1.00E+00 
12    ALA    HA   94   GLY   QA    4.6   1.00E+00
12    ALA    QB   94   GLY   QA    4.1   1.00E+00
12    ALA    QB   95   LEU   QQD   7.0   1.00E+00

13    ILE    QD1  32   GLU   HA    3.3   1.00E+00
13    ILE    QG2  32   GLU   HA    3.3   1.00E+00
13    ILE    QD1  35   PHE   QD    5.5	 1.00E+00

16    CYS    HA   89   VAL   QQG   6.5   1.00E+00
16    CYS    HA   93   ALA   QB    5.5	 1.00E+00

#====================================================
# LINKER HI-H2
#====================================================

19    VAL    QQG  30   PHE   QD    8.8   1.00E+00
19    VAL    QQG  89   VAL   QQG   8.0	 1.00E+00
19    VAL    QQG  93   ALA   QB    7.0	 1.00E+00
19    VAL    QQG  100  VAL   QQG   8.0	 1.00E+00
19    VAL    HA   101  SER   HA    5.0	 1.00E+00
19    VAL    QQG  102  THR   CA    6.5   1.00E+00       
19    VAL    QQG  103  ALA   CB    6.0   1.00E+00      

20    ALA    HA   29   LYS   HA    2.7	 1.00E+00	
20    ALA    HA   30   PHE   H     5.0	 1.00E+00
20    ALA    H    102  THR   HA    2.7	 1.00E+00
20    ALA    QB   102  THR   HA    3.8   1.00E+00
20    ALA    QB   102  THR   QG2   3.8   1.00E+00

21    VAL    H    21   VAL   QQG   3.2   1.00E+00
21    VAL    H    29   LYS   HA    3.2   1.00E+00
21    VAL    HA   30   PHE   QR    5.8   1.00E+00
21    VAL    QQG  30   PHE   QR    6.1   1.00E+00
21    VAL    QQG  103  ALA   QB    5.3   1.00E+00

30    PHE    QD   35   PHE   QD    6.9   1.00E+00
30    PHE    HZ   85   VAL   QQG   6.5   1.00E+00
30    PHE    QD   86   THR   QG2   6.1   1.00E+00
30    PHE    QE   86   THR   HA    7.3   1.00E+00
30    PHE    QR   103  ALA   QB    7.8   1.00E+00

#=====================================================
#  HELIX II
#=====================================================


35   PHE    H    86   THR   QG2   5.5	 1.00E+00
35    PHE    HA   86   THR   QG2   3.8   1.00E+00
35   PHE    QD   90   PHE   QD    5.0   1.00E+00 
35   PHE    QD   90   PHE   QE    5.0   1.00E+00 
35   PHE    HZ   90   PHE   QD    5.0   1.00E+00

37    TRP    HE3  38   ALA   H     3.3   1.00E+00
37    TRP    HH2  83   ALA   H     3.3   1.00E+00
37    TRP    HZ3  83   ALA   H     3.3   1.00E+00
37    TRP    HZ3  83   ALA   HA    3.3   1.00E+00
37    TRP    HH2  79   GLU   HA    5.0   1.00E+00
37    TRP    HH2  82   MET   QB    5.0   1.00E+00

38    ALA    HA   83   ALA   QB    5.5   1.00E+00
38    ALA    QB   86   THR   HA    5.5   1.00E+00
38    ALA    QB   86   THR   QB    5.5   1.00E+00
38    ALA    QB   86   THR   QG2   4.3   1.00E+00

39    ILE    HG2  53   ILE   QD1    6.0   1.00E+00
39    ILE    HA	  86   THR   HG2   5.0	 1.00E+00	
 
43    ASN    HD2  52   ASP   H     3.3   1.00E+00       

45    SER    QB   70   ARG   QD    5.8   1.00E+00

46    THR    HA	  46   THR   HB	   2.7	 1.00E+00
46    THR    QG2  63   VAL   QQG   7.0	 1.00E+00
46    THR    HA   66   ASP   QB    5.0   1.00E+00
46    THR    QG2  66   ASP   QB    6.3   1.00E+00
46    THR    QG2  67   LEU   HA	   3.8	 1.00E+00

#=====================================================
#LINKER HELIX II-III
#=====================================================

48    ARG    QD   63   VAL   QQG   6.3   1.00E+00

54    PRO    QB   60   LEU   H     5.8   1.00E+00

55    GLU    H    59   GLN   QB    5.8   1.00E+00
55    GLU    QB   59   GLN   NE2   5.8   1.00E+00

#=====================================================
# HELIX III
#=====================================================

56    THR    H	  59   GLN   QB	   5.0	 1.00E+00

57    LEU    QQD  91   ALA   HA	   6.5	 1.00E+00

60    LEU    QQD  90   PHE   QD	   6.5	 1.00E+00
60    LEU    QQD  91   ALA   HA	   6.5	 1.00E+00
60    LEU    QQD  91   ALA   QB	   7.0	 1.00E+00
60    LEU    H	  91   ALA   QB	   5.5	 1.00E+00

63    VAL    HA   66   ASP   H     5.0   1.00E+00
63    VAL    QB   87   LEU   QD1   5.5   1.00E+00

64    ILE    H	  87   LEU   QD1   5.5	 1.00E+00
64    ILE    HA	  87   LEU   QD1   5.5	 1.00E+00
64    ILE    QD1  88   LYS   HA	   5.5	 1.00E+00
64    ILE    QD1  88   LYS   H	   5.5	 1.00E+00
64    ILE    QG2  110  TYR   QE    5.5   1.00E+00
64    ILE    QD1  110  TYR   QE    5.5   1.00E+00

65    CYS    HA   68   GLN   H     5.0   1.00E+00

67    LEU    QQD  83   ALA   QB	   7.0	 1.00E+00
67    LEU    QQD  84   ILE   HA	   6.5	 1.00E+00

68    GLN    HA	  84   ILE   QD1   3.8	 1.00E+00

70    ARG    QB   80   ILE   QD1   5.5   1.00E+00

71    ARG    H    80   ILE   QD1   5.5   1.00E+00       
71    ARG    HA	  80   ILE   QD1   5.5	 1.00E+00
71    ARG    HA	  80   ILE   QG2   5.5	 1.00E+00

#=====================================================                                           
# HELIX IV
#=====================================================

79    GLU    HA   82   MET   H     5.0   1.00E+00

80    ILE    HA   83   ALA   H     5.0   1.00E+00
80    ILE    HA   83   ALA   QB    5.5   1.00E+00

85    VAL    QB   103  ALA   QB    5.5   1.00E+00
85    VAL    QQG  103  ALA   QB    5.5   1.00E+00
85    VAL    QQG  104  ALA   H     5.5   1.00E+00

89    VAL    QQG  103  ALA   H	   6.5	 1.00E+00
89    VAL    QQG  103  ALA   HA	   4.8	 1.00E+00
89    VAL    QQG  103  ALA   QB	   4.8	 1.00E+00
89    VAL    HA	  106  ALA   QB	   3.8	 1.00E+00
89    VAL    H	  106  ALA   QB	   3.8	 1.00E+00

90    PHE    QE   95   LEU   QQD   6.5   1.00E+00
90    PHE    QD   95   LEU   QQD   7.1   1.00E+00

91    ALA    QB	  110  TYR   QD	   5.5	 1.00E+00
91    ALA    QB   110  TYR   QE    5.5   1.00E+00
 
92    VAL    QQG  106  ALA   QB	   5.3	 1.00E+00
92    VAL    QQG  106  ALA   HA	   4.8	 1.00E+00
92    VAL    QQG  110  TYR   H	   6.5	 1.00E+00
92    VAL    QQG  110  TYR   QD	   7.5	 1.00E+00

#=====================================================
# LINKER HELIX IV-V
#=====================================================

96    LEU    QQD  113  MET   QE    6.0   1.00E+00

100   VAL    HA   105  ALA   QB    5.5   1.00E+00
100   VAL    QQG  106  ALA   HA	   3.8	 1.00E+00
100   VAL    QQG  106  ALA   QB    4.3   1.00E+00
100   VAL    QQG  106  ALA   H     5.5   1.00E+00

101   SER    QB   102  THR   QG2   4.0   1.00E+00

#=====================================================
# HELIX V
#=====================================================

109   MET    QE   110  TYR   HA	   5.5	 1.00E+00
109   MET    QE	  115  LEU   QD1   6.0	 1.00E+00

110   TYR    QD	  115  LEU   QD1   5.6	 1.00E+00
110   TYR    QE	  115  LEU   QD1   5.6	 1.00E+00
110   TYR    HA	  115  LEU   QQD   3.8	 1.00E+00
110   TYR    QD   116  ASP   H     7.3   1.00E+00


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