NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
527455 2lmo 18128 cing 4-filtered-FRED Wattos check violation distance


data_2lmo


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              537
    _Distance_constraint_stats_list.Viol_count                    3752
    _Distance_constraint_stats_list.Viol_total                    7591.064
    _Distance_constraint_stats_list.Viol_max                      2.122
    _Distance_constraint_stats_list.Viol_rms                      0.2017
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1414
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2023
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

        1 12 VAL  0.941 0.201  7  0 "[    .    1]" 
        1 14 HIS  3.502 0.370  2  0 "[    .    1]" 
        1 15 GLN  3.502 0.370  2  0 "[    .    1]" 
        1 16 LYS  0.000 0.000  .  0 "[    .    1]" 
        1 17 LEU  1.739 0.188  8  0 "[    .    1]" 
        1 19 PHE  1.050 0.134  3  0 "[    .    1]" 
        1 21 ALA  3.049 0.272  1  0 "[    .    1]" 
        1 23 ASP  2.789 0.463  4  0 "[    .    1]" 
        1 24 VAL  2.789 0.463  4  0 "[    .    1]" 
        1 26 SER  4.161 0.449 10  0 "[    .    1]" 
        1 27 ASN  4.161 0.449 10  0 "[    .    1]" 
        1 28 LYS  1.167 0.441  9  0 "[    .    1]" 
        1 29 GLY  9.264 1.289  8  3 "[ *  .  + -]" 
        1 30 ALA 11.179 1.145  8  6 "[** -.* +*1]" 
        1 31 ILE 13.496 1.289  8 10  [*******+*-]  
        1 32 ILE  6.790 0.579  6  1 "[    .+   1]" 
        1 33 GLY  1.564 0.356  3  0 "[    .    1]" 
        1 34 LEU  7.000 0.395  7  0 "[    .    1]" 
        1 35 MET  3.341 0.299  5  0 "[    .    1]" 
        1 36 VAL  7.970 0.561  3  2 "[  + .  - 1]" 
        1 37 GLY  8.599 0.624  7  3 "[ -  .*+  1]" 
        1 38 GLY  0.250 0.042 10  0 "[    .    1]" 
        1 39 VAL  0.250 0.042 10  0 "[    .    1]" 
        2 12 VAL  2.961 0.487 10  0 "[    .    1]" 
        2 14 HIS  3.413 0.355  7  0 "[    .    1]" 
        2 15 GLN  3.413 0.355  7  0 "[    .    1]" 
        2 16 LYS  0.406 0.124 10  0 "[    .    1]" 
        2 17 LEU  1.320 0.220  8  0 "[    .    1]" 
        2 18 VAL  1.986 0.188  8  0 "[    .    1]" 
        2 19 PHE  0.802 0.112  4  0 "[    .    1]" 
        2 20 PHE  0.909 0.192 10  0 "[    .    1]" 
        2 21 ALA  3.829 0.279 10  0 "[    .    1]" 
        2 22 GLU  2.537 0.272  1  0 "[    .    1]" 
        2 23 ASP  1.518 0.433  8  0 "[    .    1]" 
        2 24 VAL  1.518 0.433  8  0 "[    .    1]" 
        2 26 SER  4.325 0.465  3  0 "[    .    1]" 
        2 27 ASN  4.325 0.465  3  0 "[    .    1]" 
        2 28 LYS  0.600 0.183  7  0 "[    .    1]" 
        2 29 GLY 20.600 2.019  8  9 "[ ******+-*]" 
        2 30 ALA 12.101 0.851  2  6 "[ +* .* *-*]" 
        2 31 ILE 32.582 2.019  8 10  [***-***+**]  
        2 32 ILE  7.591 0.635  9  2 "[    -   +1]" 
        2 33 GLY  5.951 0.367  1  0 "[    .    1]" 
        2 34 LEU  7.041 0.445  2  0 "[    .    1]" 
        2 35 MET  9.453 0.395  7  0 "[    .    1]" 
        2 36 VAL  8.458 0.770  9  1 "[    .   +1]" 
        2 37 GLY  7.309 0.607  9  3 "[-   . * +1]" 
        2 38 GLY  0.224 0.043  7  0 "[    .    1]" 
        2 39 VAL  0.224 0.043  7  0 "[    .    1]" 
        3 12 VAL  4.175 0.620  5  1 "[    +    1]" 
        3 14 HIS  3.426 0.361 10  0 "[    .    1]" 
        3 15 GLN  3.426 0.361 10  0 "[    .    1]" 
        3 16 LYS  0.191 0.054  7  0 "[    .    1]" 
        3 17 LEU  1.855 0.206 10  0 "[    .    1]" 
        3 18 VAL  1.697 0.220  8  0 "[    .    1]" 
        3 19 PHE 10.733 0.579  6  3 "[  * .+ - 1]" 
        3 20 PHE  1.733 0.244 10  0 "[    .    1]" 
        3 21 ALA  5.173 0.317  6  0 "[    .    1]" 
        3 22 GLU  2.330 0.279 10  0 "[    .    1]" 
        3 23 ASP  3.519 0.658  9  2 "[    . - +1]" 
        3 24 VAL  2.352 0.658  9  2 "[    . - +1]" 
        3 26 SER  4.292 0.486  2  0 "[    .    1]" 
        3 27 ASN  4.292 0.486  2  0 "[    .    1]" 
        3 28 LYS  1.302 0.726  5  1 "[    +    1]" 
        3 29 GLY 18.957 2.122  6  9  [****.+***-]  
        3 30 ALA 16.258 1.061  6  5 "[ * *.+ **1]" 
        3 31 ILE 27.208 2.122  6 10  [*-***+****]  
        3 32 ILE  7.249 0.772  7  5 "[   *.*+ -*]" 
        3 33 GLY  5.685 0.381  4  0 "[    .    1]" 
        3 34 LEU  7.363 0.324  6  0 "[    .    1]" 
        3 35 MET  9.327 0.445  2  0 "[    .    1]" 
        3 36 VAL  9.819 0.748  7  5 "[   ** +* -]" 
        3 37 GLY  8.552 0.752  4  7 "[  *+-** **]" 
        3 38 GLY  0.112 0.044  9  0 "[    .    1]" 
        3 39 VAL  0.112 0.044  9  0 "[    .    1]" 
        4 12 VAL  4.598 0.620  5  2 "[    +  - 1]" 
        4 14 HIS  3.493 0.374  3  0 "[    .    1]" 
        4 15 GLN  3.493 0.374  3  0 "[    .    1]" 
        4 16 LYS  0.545 0.107  3  0 "[    .    1]" 
        4 17 LEU  1.602 0.145  6  0 "[    .    1]" 
        4 18 VAL  2.228 0.206 10  0 "[    .    1]" 
        4 19 PHE 11.044 0.770  9  2 "[    -   +1]" 
        4 20 PHE  2.408 0.303  3  0 "[    .    1]" 
        4 21 ALA  4.897 0.398  9  0 "[    .    1]" 
        4 22 GLU  3.518 0.317  6  0 "[    .    1]" 
        4 23 ASP  2.363 0.578 10  1 "[    .    +]" 
        4 24 VAL  1.763 0.578 10  1 "[    .    +]" 
        4 26 SER  4.384 0.483  7  0 "[    .    1]" 
        4 27 ASN  4.384 0.483  7  0 "[    .    1]" 
        4 28 LYS  1.378 0.445  4  0 "[    .    1]" 
        4 29 GLY  9.685 1.039  9  3 "[    *-  +1]" 
        4 30 ALA 14.130 1.061  6  4 "[   *.+-  *]" 
        4 31 ILE 18.388 1.039  9  9  [******-*+1]  
        4 32 ILE  8.030 0.599  7  4 "[ -* . + *1]" 
        4 33 GLY  4.750 0.324  6  0 "[    .    1]" 
        4 34 LEU  6.049 0.272  7  0 "[    .    1]" 
        4 35 MET  7.762 0.309  8  0 "[    .    1]" 
        4 36 VAL  7.391 0.809  8  3 "[  * . -+ 1]" 
        4 37 GLY  6.689 0.678  5  3 "[    +  * -]" 
        4 38 GLY  0.276 0.044  9  0 "[    .    1]" 
        4 39 VAL  0.276 0.044  9  0 "[    .    1]" 
        5 12 VAL  3.768 0.596  8  1 "[    .  + 1]" 
        5 14 HIS  3.539 0.371  2  0 "[    .    1]" 
        5 15 GLN  3.539 0.371  2  0 "[    .    1]" 
        5 16 LYS  0.304 0.061  4  0 "[    .    1]" 
        5 17 LEU  1.089 0.191  8  0 "[    .    1]" 
        5 18 VAL  2.085 0.145  6  0 "[    .    1]" 
        5 19 PHE 13.258 0.772  7  7 "[   ***+**-]" 
        5 20 PHE  1.804 0.308  3  0 "[    .    1]" 
        5 21 ALA  4.765 0.386  8  0 "[    .    1]" 
        5 22 GLU  3.537 0.398  9  0 "[    .    1]" 
        5 23 ASP  4.145 0.726  5  1 "[    +    1]" 
        5 24 VAL  2.843 0.491  5  0 "[    .    1]" 
        5 26 SER  4.302 0.470  4  0 "[    .    1]" 
        5 27 ASN  4.302 0.470  4  0 "[    .    1]" 
        5 29 GLY 12.377 1.462  8  7 "[** *. -+**]" 
        5 30 ALA 12.627 0.642  6  3 "[    .+-  *]" 
        5 31 ILE 18.300 1.462  8  7 "[** *. -+**]" 
        5 32 ILE  1.276 0.157  8  0 "[    .    1]" 
        5 33 GLY  3.625 0.221  7  0 "[    .    1]" 
        5 34 LEU  2.340 0.145  9  0 "[    .    1]" 
        5 35 MET  5.528 0.272  7  0 "[    .    1]" 
        5 36 VAL  2.169 0.203  7  0 "[    .    1]" 
        5 37 GLY  3.505 0.460  8  0 "[    .    1]" 
        5 38 GLY  0.300 0.049  7  0 "[    .    1]" 
        5 39 VAL  0.300 0.049  7  0 "[    .    1]" 
        6 12 VAL  1.326 0.229  4  0 "[    .    1]" 
        6 14 HIS  3.480 0.364  6  0 "[    .    1]" 
        6 15 GLN  3.480 0.364  6  0 "[    .    1]" 
        6 16 LYS  0.311 0.079  5  0 "[    .    1]" 
        6 18 VAL  1.800 0.191  8  0 "[    .    1]" 
        6 19 PHE 10.401 0.809  8  5 "[ ** . -+*1]" 
        6 20 PHE  2.218 0.292  3  0 "[    .    1]" 
        6 22 GLU  2.908 0.386  8  0 "[    .    1]" 
        6 23 ASP  3.498 0.476  9  0 "[    .    1]" 
        6 24 VAL  2.120 0.476  9  0 "[    .    1]" 
        6 26 SER  4.282 0.476  7  0 "[    .    1]" 
        6 27 ASN  4.282 0.476  7  0 "[    .    1]" 
        6 29 GLY 11.751 0.820  6  7 "[* -*.+ ***]" 
        6 30 ALA  5.718 0.496  8  0 "[    .    1]" 
        6 31 ILE 17.898 0.820  6  9 "[****-+ ***]" 
        6 33 GLY  1.772 0.176  8  0 "[    .    1]" 
        6 35 MET  3.549 0.203  7  0 "[    .    1]" 
        6 36 VAL  0.989 0.139  5  0 "[    .    1]" 
        6 37 GLY  3.821 0.473  6  0 "[    .    1]" 
        6 38 GLY  0.247 0.040  7  0 "[    .    1]" 
        6 39 VAL  0.247 0.040  7  0 "[    .    1]" 
        7 12 VAL  1.098 0.248  5  0 "[    .    1]" 
        7 14 HIS  3.535 0.382  4  0 "[    .    1]" 
        7 15 GLN  3.535 0.382  4  0 "[    .    1]" 
        7 16 LYS  0.000 0.000  .  0 "[    .    1]" 
        7 17 LEU  4.725 1.501  4  2 "[  -+.    1]" 
        7 19 PHE  8.206 1.377  4  2 "[  *+.    1]" 
        7 21 ALA  9.067 1.480  4  2 "[  -+.    1]" 
        7 23 ASP  3.014 0.671  2  2 "[ +  . -  1]" 
        7 24 VAL  3.014 0.671  2  2 "[ +  . -  1]" 
        7 26 SER  4.289 0.449  5  0 "[    .    1]" 
        7 27 ASN  4.289 0.449  5  0 "[    .    1]" 
        7 28 LYS  1.004 0.414  4  0 "[    .    1]" 
        7 29 GLY 10.395 1.421  6  4 "[  *-*+   1]" 
        7 30 ALA  9.250 0.807 10  4 "[    * *- +]" 
        7 31 ILE 13.002 1.421  6  6 "[ -***+*  1]" 
        7 32 ILE  6.968 0.411  3  0 "[    .    1]" 
        7 33 GLY  1.241 0.231  5  0 "[    .    1]" 
        7 34 LEU  6.857 0.356  9  0 "[    .    1]" 
        7 35 MET  4.873 0.451  8  0 "[    .    1]" 
        7 36 VAL  8.793 0.670  5  6 "[ *- +  ***]" 
        7 37 GLY 10.559 0.871  8 10  [**-****+**]  
        7 38 GLY  0.362 0.049  3  0 "[    .    1]" 
        7 39 VAL  0.362 0.049  3  0 "[    .    1]" 
        8 12 VAL  3.417 0.413  7  0 "[    .    1]" 
        8 14 HIS  3.351 0.359  9  0 "[    .    1]" 
        8 15 GLN  3.351 0.359  9  0 "[    .    1]" 
        8 16 LYS  0.126 0.083 10  0 "[    .    1]" 
        8 17 LEU  1.366 0.167  4  0 "[    .    1]" 
        8 18 VAL  8.465 1.501  4  2 "[  -+.    1]" 
        8 19 PHE  1.552 0.199  8  0 "[    .    1]" 
        8 20 PHE  7.859 1.377  4  2 "[  *+.    1]" 
        8 21 ALA  4.221 0.248  7  0 "[    .    1]" 
        8 22 GLU  5.548 1.480  4  2 "[  -+.    1]" 
        8 23 ASP  1.678 0.581  6  1 "[    .+   1]" 
        8 24 VAL  1.678 0.581  6  1 "[    .+   1]" 
        8 26 SER  4.319 0.455  2  0 "[    .    1]" 
        8 27 ASN  4.319 0.455  2  0 "[    .    1]" 
        8 28 LYS  1.102 0.415  7  0 "[    .    1]" 
        8 29 GLY 17.009 1.655  6  7 "[ ****+  *-]" 
        8 30 ALA 13.540 0.863 10  4 "[    *-*  +]" 
        8 31 ILE 25.907 1.655  6 10  [-****+****]  
        8 32 ILE  7.960 0.773 10  4 "[*   -*   +]" 
        8 33 GLY  5.668 0.302  4  0 "[    .    1]" 
        8 34 LEU  6.449 0.388  9  0 "[    .    1]" 
        8 35 MET 10.536 0.374  9  0 "[    .    1]" 
        8 36 VAL  8.414 0.627  1  3 "[+   -    *]" 
        8 37 GLY  8.364 0.773  1  4 "[+  *-*   1]" 
        8 38 GLY  0.207 0.041  9  0 "[    .    1]" 
        8 39 VAL  0.207 0.041  9  0 "[    .    1]" 
        9 12 VAL  4.169 0.413  7  0 "[    .    1]" 
        9 14 HIS  3.452 0.363  8  0 "[    .    1]" 
        9 15 GLN  3.452 0.363  8  0 "[    .    1]" 
        9 16 LYS  0.309 0.089  1  0 "[    .    1]" 
        9 17 LEU  2.525 0.212  3  0 "[    .    1]" 
        9 18 VAL  2.260 0.199  8  0 "[    .    1]" 
        9 19 PHE 11.976 0.670  5  6 "[ *- +  ***]" 
        9 20 PHE  1.925 0.228  2  0 "[    .    1]" 
        9 21 ALA  5.608 0.308  2  0 "[    .    1]" 
        9 22 GLU  2.645 0.248  7  0 "[    .    1]" 
        9 23 ASP  3.009 0.659  7  1 "[    . +  1]" 
        9 24 VAL  2.005 0.659  7  1 "[    . +  1]" 
        9 26 SER  4.253 0.474  6  0 "[    .    1]" 
        9 27 ASN  4.253 0.474  6  0 "[    .    1]" 
        9 28 LYS  1.315 0.406  7  0 "[    .    1]" 
        9 29 GLY  7.298 0.777  4  5 "[** +.-   *]" 
        9 30 ALA 16.030 0.961  2  6 "[ + *.*- **]" 
        9 31 ILE 17.922 0.863 10  9 "[****-** *+]" 
        9 32 ILE  8.998 0.673  6  5 "[  **.+ - *]" 
        9 33 GLY  4.393 0.287  5  0 "[    .    1]" 
        9 34 LEU  6.910 0.396  9  0 "[    .    1]" 
        9 35 MET  9.971 0.395  6  0 "[    .    1]" 
        9 36 VAL  9.319 0.712 10  6 "[* * ** - +]" 
        9 37 GLY  8.585 0.885  7  7 "[ -* **+**1]" 
        9 38 GLY  0.174 0.037  9  0 "[    .    1]" 
        9 39 VAL  0.174 0.037  9  0 "[    .    1]" 
       10 12 VAL  4.156 0.369 10  0 "[    .    1]" 
       10 14 HIS  3.403 0.362  4  0 "[    .    1]" 
       10 15 GLN  3.403 0.362  4  0 "[    .    1]" 
       10 16 LYS  0.882 0.162  8  0 "[    .    1]" 
       10 17 LEU  2.587 0.181  6  0 "[    .    1]" 
       10 18 VAL  2.717 0.230  8  0 "[    .    1]" 
       10 19 PHE 13.276 0.773 10  4 "[*   -*   +]" 
       10 20 PHE  3.221 0.226  8  0 "[    .    1]" 
       10 21 ALA  5.817 0.368  1  0 "[    .    1]" 
       10 22 GLU  3.574 0.308  2  0 "[    .    1]" 
       10 23 ASP  3.474 0.480  2  0 "[    .    1]" 
       10 24 VAL  2.372 0.480  2  0 "[    .    1]" 
       10 26 SER  4.231 0.473  2  0 "[    .    1]" 
       10 27 ASN  4.231 0.473  2  0 "[    .    1]" 
       10 28 LYS  0.981 0.157  1  0 "[    .    1]" 
       10 29 GLY  7.480 1.046  4  3 "[  *+. -  1]" 
       10 30 ALA 15.175 1.065  6  5 "[ *  .+- **]" 
       10 31 ILE 16.845 1.046  4  7 "[  *+* -***]" 
       10 32 ILE  8.829 0.595 10  4 "[- * . *  +]" 
       10 33 GLY  4.219 0.258 10  0 "[    .    1]" 
       10 34 LEU  5.729 0.362  9  0 "[    .    1]" 
       10 35 MET  9.279 0.396  9  0 "[    .    1]" 
       10 36 VAL  7.320 0.622  8  1 "[    .  + 1]" 
       10 37 GLY  8.152 0.781  4  7 "[***+.*-* 1]" 
       10 38 GLY  0.055 0.034 10  0 "[    .    1]" 
       10 39 VAL  0.055 0.034 10  0 "[    .    1]" 
       11 12 VAL  4.495 0.426  7  0 "[    .    1]" 
       11 14 HIS  3.499 0.376  8  0 "[    .    1]" 
       11 15 GLN  3.499 0.376  8  0 "[    .    1]" 
       11 16 LYS  0.888 0.178  8  0 "[    .    1]" 
       11 17 LEU  4.736 1.451  8  1 "[    .  + 1]" 
       11 18 VAL  3.101 0.393  8  0 "[    .    1]" 
       11 19 PHE 15.669 0.712 10  7 "[* **** - +]" 
       11 20 PHE  3.082 0.257  8  0 "[    .    1]" 
       11 21 ALA  7.713 1.663  1  1 "[+   .    1]" 
       11 22 GLU  3.810 0.368  1  0 "[    .    1]" 
       11 23 ASP  5.269 0.629  4  3 "[   +.- * 1]" 
       11 24 VAL  3.955 0.629  4  3 "[   +.- * 1]" 
       11 26 SER  4.346 0.472  1  0 "[    .    1]" 
       11 27 ASN  4.346 0.472  1  0 "[    .    1]" 
       11 29 GLY  8.569 0.743  6  5 "[ ** .+ - *]" 
       11 30 ALA 10.675 1.065  6  3 "[ *  .+  -1]" 
       11 31 ILE 15.457 0.743  6  5 "[ ** .+ - *]" 
       11 32 ILE  1.823 0.199  4  0 "[    .    1]" 
       11 33 GLY  3.140 0.179  4  0 "[    .    1]" 
       11 34 LEU  2.569 0.220  9  0 "[    .    1]" 
       11 35 MET  7.607 0.362  9  0 "[    .    1]" 
       11 36 VAL  2.011 0.186  7  0 "[    .    1]" 
       11 37 GLY  4.874 0.478  7  0 "[    .    1]" 
       11 38 GLY  0.187 0.039  1  0 "[    .    1]" 
       11 39 VAL  0.187 0.039  1  0 "[    .    1]" 
       12 12 VAL  2.189 0.426  7  0 "[    .    1]" 
       12 14 HIS  3.495 0.369  7  0 "[    .    1]" 
       12 15 GLN  3.495 0.369  7  0 "[    .    1]" 
       12 16 LYS  2.361 1.451  8  1 "[    .  + 1]" 
       12 18 VAL  4.045 1.385  8  1 "[    .  + 1]" 
       12 19 PHE  9.859 0.622  8  5 "[- * . *+ *]" 
       12 20 PHE  5.884 1.663  1  1 "[+   .    1]" 
       12 22 GLU  3.603 1.410  1  1 "[+   .    1]" 
       12 23 ASP  3.269 0.483  9  0 "[    .    1]" 
       12 24 VAL  2.288 0.483  9  0 "[    .    1]" 
       12 26 SER  4.221 0.442  9  0 "[    .    1]" 
       12 27 ASN  4.221 0.442  9  0 "[    .    1]" 
       12 29 GLY  9.396 0.743  3  3 "[  + . - *1]" 
       12 30 ALA  4.534 0.394  9  0 "[    .    1]" 
       12 31 ILE 14.187 0.743  3  4 "[ *+ . - *1]" 
       12 33 GLY  1.269 0.188 10  0 "[    .    1]" 
       12 35 MET  4.664 0.271  8  0 "[    .    1]" 
       12 36 VAL  1.395 0.243  7  0 "[    .    1]" 
       12 37 GLY  6.017 0.522  2  2 "[ +  -    1]" 
       12 38 GLY  0.272 0.044  9  0 "[    .    1]" 
       12 39 VAL  0.272 0.044  9  0 "[    .    1]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

         1  1 12 VAL C    2 12 VAL C   4.650 4.500 4.800 4.894 4.826 5.001 0.201  7  0 "[    .    1]" 1 
         2  1 14 HIS N    1 15 GLN N   3.220 3.180 3.260 3.610 3.592 3.630 0.370  2  0 "[    .    1]" 1 
         3  1 15 GLN N    1 16 LYS N   4.240 3.490 4.990 3.670 3.656 3.689     .  0  0 "[    .    1]" 1 
         4  1 17 LEU C    2 18 VAL N   4.000 3.900 4.100 4.083 3.956 4.220 0.120  8  0 "[    .    1]" 1 
         5  1 17 LEU N    2 16 LYS C   4.000 3.900 4.100 4.056 3.825 4.224 0.124 10  0 "[    .    1]" 1 
         6  1 17 LEU O    2 18 VAL H   1.800     . 1.900 2.013 1.966 2.088 0.188  8  0 "[    .    1]" 1 
         7  1 19 PHE C    2 20 PHE N   4.000 3.900 4.100 3.980 3.857 4.074 0.043  7  0 "[    .    1]" 1 
         8  1 19 PHE H    2 18 VAL O   1.800     . 1.900 1.928 1.755 2.034 0.134  3  0 "[    .    1]" 1 
         9  1 19 PHE N    2 18 VAL C   4.000 3.900 4.100 4.019 3.852 4.148 0.048  9  0 "[    .    1]" 1 
        10  1 19 PHE O    2 20 PHE H   1.800     . 1.900 1.906 1.780 2.018 0.118  3  0 "[    .    1]" 1 
        11  1 21 ALA C    2 22 GLU N   4.000 3.900 4.100 4.175 3.823 4.317 0.217  1  0 "[    .    1]" 1 
        12  1 21 ALA H    2 20 PHE O   1.800     . 1.900 1.882 1.687 2.092 0.192 10  0 "[    .    1]" 1 
        13  1 21 ALA N    2 20 PHE C   4.000 3.900 4.100 3.998 3.875 4.130 0.030  2  0 "[    .    1]" 1 
        14  1 21 ALA O    2 22 GLU H   1.800     . 1.900 2.043 1.939 2.172 0.272  1  0 "[    .    1]" 1 
        15  1 23 ASP C    1 24 VAL C   2.450     . 2.900 3.096 2.808 3.363 0.463  4  0 "[    .    1]" 1 
        16  1 23 ASP N    1 24 VAL N   3.310 3.180 3.440 3.501 3.383 3.603 0.163  2  0 "[    .    1]" 1 
        17  1 26 SER N    1 27 ASN N   3.090 3.000 3.180 3.596 3.526 3.629 0.449 10  0 "[    .    1]" 1 
        18  1 28 LYS NZ   3 23 ASP CG  3.700 3.500 3.900 3.946 3.424 4.341 0.441  9  0 "[    .    1]" 1 
        19  1 29 GLY C    1 30 ALA C   3.320 3.230 3.410 3.164 2.914 3.530 0.316  8  0 "[    .    1]" 1 
        20  1 29 GLY CA   1 31 ILE CD1 4.500 3.000 6.000 6.079 5.305 6.372 0.372  4  0 "[    .    1]" 1 
        21  1 29 GLY CA   1 31 ILE CG2 4.500 3.000 6.000 6.503 6.208 7.289 1.289  8  3 "[ *  .  + -]" 1 
        22  1 29 GLY N    1 30 ALA N   4.180 3.350 5.010 3.257 3.165 3.319 0.185  8  0 "[    .    1]" 1 
        23  1 30 ALA C    2 31 ILE N   4.000 3.900 4.100 4.275 4.030 4.583 0.483  2  0 "[    .    1]" 1 
        24  1 30 ALA CB   2 30 ALA CB  4.650 4.500 4.800 4.661 4.358 5.016 0.216  6  0 "[    .    1]" 1 
        25  1 30 ALA O    2 31 ILE H   1.800     . 1.900 2.516 2.307 3.045 1.145  8  6 "[** -.* +*1]" 1 
        26  1 31 ILE CD1  7 37 GLY CA  4.500 3.000 6.000 4.750 4.048 5.295     .  0  0 "[    .    1]" 1 
        27  1 31 ILE CG2  7 37 GLY CA  4.500 3.000 6.000 3.970 3.816 4.119     .  0  0 "[    .    1]" 1 
        28  1 31 ILE CG2  7 37 GLY N   3.000     . 4.000 4.642 4.531 4.871 0.871  8 10  [**-****+**]  1 
        29  1 32 ILE C    2 33 GLY N   4.000 3.900 4.100 4.042 3.797 4.183 0.103 10  0 "[    .    1]" 1 
        30  1 32 ILE CD1  3 19 PHE CZ  4.500 3.000 6.000 5.704 5.240 5.999     .  0  0 "[    .    1]" 1 
        31  1 32 ILE CG1  3 19 PHE CZ  4.500 3.000 6.000 6.254 5.859 6.579 0.579  6  1 "[    .+   1]" 1 
        32  1 32 ILE CG2  3 19 PHE CZ  4.500 3.000 6.000 5.598 4.629 6.421 0.421  8  0 "[    .    1]" 1 
        33  1 32 ILE H    2 31 ILE O   1.800     . 1.900 1.995 1.825 2.213 0.313 10  0 "[    .    1]" 1 
        34  1 32 ILE N    2 31 ILE C   4.000 3.900 4.100 4.123 4.014 4.271 0.171 10  0 "[    .    1]" 1 
        35  1 32 ILE O    2 33 GLY H   1.800     . 1.900 1.935 1.678 2.167 0.267  7  0 "[    .    1]" 1 
        36  1 33 GLY N    7 35 MET CE  3.000     . 4.000 4.087 3.722 4.356 0.356  3  0 "[    .    1]" 1 
        37  1 34 LEU C    2 35 MET N   4.000 3.900 4.100 4.227 4.151 4.286 0.186  7  0 "[    .    1]" 1 
        38  1 34 LEU CD1  3 19 PHE CZ  4.500 3.000 6.000 5.053 3.781 6.121 0.121  4  0 "[    .    1]" 1 
        39  1 34 LEU CD2  3 19 PHE CZ  4.500 3.000 6.000 5.060 3.773 6.186 0.186  5  0 "[    .    1]" 1 
        40  1 34 LEU CG   3 19 PHE CZ  4.500 3.000 6.000 5.093 4.813 5.787     .  0  0 "[    .    1]" 1 
        41  1 34 LEU H    2 33 GLY O   1.800     . 1.900 2.095 2.022 2.173 0.273  5  0 "[    .    1]" 1 
        42  1 34 LEU N    2 33 GLY C   4.000 3.900 4.100 4.196 4.127 4.255 0.155  1  0 "[    .    1]" 1 
        43  1 34 LEU O    2 35 MET H   1.800     . 1.900 2.114 1.995 2.295 0.395  7  0 "[    .    1]" 1 
        44  1 35 MET CE   1 37 GLY CA  4.500 3.000 6.000 6.114 5.821 6.266 0.266  1  0 "[    .    1]" 1 
        45  1 35 MET CE   2 35 MET CE  4.650 4.500 4.800 4.840 4.475 5.099 0.299  5  0 "[    .    1]" 1 
        46  1 35 MET CE   7 33 GLY N   3.000     . 4.000 4.086 3.615 4.231 0.231  5  0 "[    .    1]" 1 
        47  1 36 VAL CB   3 19 PHE CZ  4.500 3.000 6.000 6.344 6.127 6.561 0.561  3  2 "[  + .  - 1]" 1 
        48  1 36 VAL CG1  3 19 PHE CZ  4.500 3.000 6.000 5.985 5.328 6.192 0.192 10  0 "[    .    1]" 1 
        49  1 36 VAL CG2  3 19 PHE CZ  4.500 3.000 6.000 5.283 4.787 5.892     .  0  0 "[    .    1]" 1 
        50  1 36 VAL H    2 35 MET O   1.800     . 1.900 1.951 1.671 2.138 0.238  7  0 "[    .    1]" 1 
        51  1 36 VAL N    1 37 GLY N   3.350 3.270 3.430 3.026 2.966 3.105 0.304  3  0 "[    .    1]" 1 
        52  1 36 VAL N    2 35 MET C   4.000 3.900 4.100 4.112 3.866 4.228 0.128  4  0 "[    .    1]" 1 
        53  1 37 GLY CA   7 31 ILE CD1 4.500 3.000 6.000 5.196 3.583 6.093 0.093  6  0 "[    .    1]" 1 
        54  1 37 GLY CA   7 31 ILE CG2 4.500 3.000 6.000 3.903 3.619 4.229     .  0  0 "[    .    1]" 1 
        55  1 37 GLY N    7 31 ILE CG2 3.000     . 4.000 4.475 4.350 4.624 0.624  7  3 "[ -  .*+  1]" 1 
        56  1 38 GLY N    1 39 VAL N   3.590 3.550 3.630 3.653 3.608 3.672 0.042 10  0 "[    .    1]" 1 
        57  2 12 VAL C    3 12 VAL C   4.650 4.500 4.800 5.002 4.906 5.287 0.487 10  0 "[    .    1]" 1 
        58  2 14 HIS N    2 15 GLN N   3.220 3.180 3.260 3.601 3.581 3.615 0.355  7  0 "[    .    1]" 1 
        59  2 15 GLN N    2 16 LYS N   4.240 3.490 4.990 3.656 3.640 3.676     .  0  0 "[    .    1]" 1 
        60  2 17 LEU C    3 18 VAL N   4.000 3.900 4.100 4.079 3.987 4.243 0.143 10  0 "[    .    1]" 1 
        61  2 17 LEU H    3 16 LYS O   1.800     . 1.900 1.903 1.801 1.954 0.054  7  0 "[    .    1]" 1 
        62  2 17 LEU N    3 16 LYS C   4.000 3.900 4.100 4.035 3.919 4.117 0.017  5  0 "[    .    1]" 1 
        63  2 17 LEU O    3 18 VAL H   1.800     . 1.900 1.990 1.910 2.120 0.220  8  0 "[    .    1]" 1 
        64  2 19 PHE C    3 20 PHE N   4.000 3.900 4.100 4.005 3.926 4.124 0.024 10  0 "[    .    1]" 1 
        65  2 19 PHE H    3 18 VAL O   1.800     . 1.900 1.929 1.760 2.012 0.112  4  0 "[    .    1]" 1 
        66  2 19 PHE N    3 18 VAL C   4.000 3.900 4.100 4.023 3.885 4.147 0.047 10  0 "[    .    1]" 1 
        67  2 19 PHE O    3 20 PHE H   1.800     . 1.900 1.899 1.746 1.987 0.087 10  0 "[    .    1]" 1 
        68  2 21 ALA C    3 22 GLU N   4.000 3.900 4.100 4.174 3.965 4.318 0.218  1  0 "[    .    1]" 1 
        69  2 21 ALA H    3 20 PHE O   1.800     . 1.900 2.020 1.941 2.144 0.244 10  0 "[    .    1]" 1 
        70  2 21 ALA N    3 20 PHE C   4.000 3.900 4.100 4.105 4.004 4.190 0.090  5  0 "[    .    1]" 1 
        71  2 21 ALA O    3 22 GLU H   1.800     . 1.900 2.043 1.947 2.179 0.279 10  0 "[    .    1]" 1 
        72  2 23 ASP C    2 24 VAL C   2.450     . 2.900 3.003 2.837 3.333 0.433  8  0 "[    .    1]" 1 
        73  2 23 ASP N    2 24 VAL N   3.310 3.180 3.440 3.456 3.398 3.579 0.139  8  0 "[    .    1]" 1 
        74  2 26 SER N    2 27 ASN N   3.090 3.000 3.180 3.612 3.583 3.645 0.465  3  0 "[    .    1]" 1 
        75  2 28 LYS NZ   4 23 ASP CG  3.700 3.500 3.900 3.822 3.416 4.083 0.183  7  0 "[    .    1]" 1 
        76  2 29 GLY C    2 30 ALA C   3.320 3.230 3.410 3.128 2.703 3.455 0.527 10  2 "[    .   -+]" 1 
        77  2 29 GLY CA   2 31 ILE CD1 4.500 3.000 6.000 6.387 5.092 7.996 1.996 10  4 "[ *  .  -*+]" 1 
        78  2 29 GLY CA   2 31 ILE CG2 4.500 3.000 6.000 7.267 6.474 8.019 2.019  8  9 "[ **-***+**]" 1 
        79  2 29 GLY N    2 30 ALA N   4.180 3.350 5.010 3.232 3.008 3.390 0.342 10  0 "[    .    1]" 1 
        80  2 30 ALA C    3 31 ILE N   4.000 3.900 4.100 4.123 3.706 4.293 0.194 10  0 "[    .    1]" 1 
        81  2 30 ALA CB   3 30 ALA CB  4.650 4.500 4.800 5.067 4.272 5.651 0.851  2  3 "[ +  .  *-1]" 1 
        82  2 30 ALA O    3 31 ILE H   1.800     . 1.900 2.280 2.002 2.562 0.662  6  3 "[  - .+  *1]" 1 
        83  2 31 ILE CD1  8 37 GLY CA  4.500 3.000 6.000 4.814 3.880 5.560     .  0  0 "[    .    1]" 1 
        84  2 31 ILE CG2  8 37 GLY CA  4.500 3.000 6.000 3.938 3.783 4.047     .  0  0 "[    .    1]" 1 
        85  2 31 ILE CG2  8 37 GLY N   3.000     . 4.000 4.516 4.320 4.773 0.773  1  4 "[+  *-*   1]" 1 
        86  2 32 ILE C    3 33 GLY N   4.000 3.900 4.100 4.087 3.832 4.274 0.174  2  0 "[    .    1]" 1 
        87  2 32 ILE CD1  4 19 PHE CZ  4.500 3.000 6.000 5.639 5.120 6.175 0.175  9  0 "[    .    1]" 1 
        88  2 32 ILE CG1  4 19 PHE CZ  4.500 3.000 6.000 6.099 5.680 6.635 0.635  9  2 "[    -   +1]" 1 
        89  2 32 ILE CG2  4 19 PHE CZ  4.500 3.000 6.000 6.026 4.729 6.491 0.491  2  0 "[    .    1]" 1 
        90  2 32 ILE H    3 31 ILE O   1.800     . 1.900 1.930 1.785 2.233 0.333  6  0 "[    .    1]" 1 
        91  2 32 ILE N    3 31 ILE C   4.000 3.900 4.100 4.056 3.854 4.363 0.263  6  0 "[    .    1]" 1 
        92  2 32 ILE O    3 33 GLY H   1.800     . 1.900 1.951 1.667 2.134 0.234  2  0 "[    .    1]" 1 
        93  2 33 GLY N    8 35 MET CE  3.000     . 4.000 4.183 3.986 4.367 0.367  1  0 "[    .    1]" 1 
        94  2 34 LEU C    3 35 MET N   4.000 3.900 4.100 4.265 4.161 4.383 0.283  9  0 "[    .    1]" 1 
        95  2 34 LEU CD1  4 19 PHE CZ  4.500 3.000 6.000 4.098 3.129 5.959     .  0  0 "[    .    1]" 1 
        96  2 34 LEU CD2  4 19 PHE CZ  4.500 3.000 6.000 4.793 3.717 5.473     .  0  0 "[    .    1]" 1 
        97  2 34 LEU CG   4 19 PHE CZ  4.500 3.000 6.000 4.558 4.034 4.895     .  0  0 "[    .    1]" 1 
        98  2 34 LEU H    3 33 GLY O   1.800     . 1.900 2.110 1.985 2.281 0.381  4  0 "[    .    1]" 1 
        99  2 34 LEU N    3 33 GLY C   4.000 3.900 4.100 4.181 4.115 4.277 0.177  4  0 "[    .    1]" 1 
       100  2 34 LEU O    3 35 MET H   1.800     . 1.900 2.149 2.048 2.345 0.445  2  0 "[    .    1]" 1 
       101  2 35 MET CE   2 37 GLY CA  4.500 3.000 6.000 5.886 5.042 6.186 0.186  1  0 "[    .    1]" 1 
       102  2 35 MET CE   3 35 MET CE  4.650 4.500 4.800 4.958 4.820 5.155 0.355  7  0 "[    .    1]" 1 
       103  2 35 MET CE   8 33 GLY N   3.000     . 4.000 4.174 3.988 4.302 0.302  4  0 "[    .    1]" 1 
       104  2 36 VAL CB   4 19 PHE CZ  4.500 3.000 6.000 6.335 6.049 6.770 0.770  9  1 "[    .   +1]" 1 
       105  2 36 VAL CG1  4 19 PHE CZ  4.500 3.000 6.000 5.972 5.161 6.326 0.326  8  0 "[    .    1]" 1 
       106  2 36 VAL CG2  4 19 PHE CZ  4.500 3.000 6.000 5.464 4.838 6.326 0.326  5  0 "[    .    1]" 1 
       107  2 36 VAL H    3 35 MET O   1.800     . 1.900 1.973 1.902 2.069 0.169 10  0 "[    .    1]" 1 
       108  2 36 VAL N    2 37 GLY N   3.350 3.270 3.430 3.041 2.980 3.126 0.290  5  0 "[    .    1]" 1 
       109  2 36 VAL N    3 35 MET C   4.000 3.900 4.100 4.159 4.077 4.268 0.168 10  0 "[    .    1]" 1 
       110  2 37 GLY CA   8 31 ILE CD1 4.500 3.000 6.000 5.149 4.198 5.938     .  0  0 "[    .    1]" 1 
       111  2 37 GLY CA   8 31 ILE CG2 4.500 3.000 6.000 4.032 3.744 4.201     .  0  0 "[    .    1]" 1 
       112  2 37 GLY N    8 31 ILE CG2 3.000     . 4.000 4.435 4.181 4.607 0.607  9  3 "[-   . * +1]" 1 
       113  2 38 GLY N    2 39 VAL N   3.590 3.550 3.630 3.647 3.596 3.673 0.043  7  0 "[    .    1]" 1 
       114  3 12 VAL C    4 12 VAL C   4.650 4.500 4.800 5.016 4.896 5.420 0.620  5  1 "[    +    1]" 1 
       115  3 14 HIS N    3 15 GLN N   3.220 3.180 3.260 3.603 3.575 3.621 0.361 10  0 "[    .    1]" 1 
       116  3 15 GLN N    3 16 LYS N   4.240 3.490 4.990 3.663 3.643 3.686     .  0  0 "[    .    1]" 1 
       117  3 17 LEU C    4 18 VAL N   4.000 3.900 4.100 4.134 4.050 4.213 0.113 10  0 "[    .    1]" 1 
       118  3 17 LEU H    4 16 LYS O   1.800     . 1.900 1.892 1.669 2.007 0.107  3  0 "[    .    1]" 1 
       119  3 17 LEU N    4 16 LYS C   4.000 3.900 4.100 4.064 3.858 4.167 0.067  3  0 "[    .    1]" 1 
       120  3 17 LEU O    4 18 VAL H   1.800     . 1.900 1.984 1.868 2.106 0.206 10  0 "[    .    1]" 1 
       121  3 19 PHE C    4 20 PHE N   4.000 3.900 4.100 4.105 3.967 4.182 0.082  3  0 "[    .    1]" 1 
       122  3 19 PHE H    4 18 VAL O   1.800     . 1.900 1.925 1.716 2.017 0.117  3  0 "[    .    1]" 1 
       123  3 19 PHE N    4 18 VAL C   4.000 3.900 4.100 4.107 3.902 4.197 0.097  1  0 "[    .    1]" 1 
       124  3 19 PHE O    4 20 PHE H   1.800     . 1.900 1.931 1.766 2.034 0.134 10  0 "[    .    1]" 1 
       125  3 21 ALA C    4 22 GLU N   4.000 3.900 4.100 4.231 3.906 4.353 0.253  2  0 "[    .    1]" 1 
       126  3 21 ALA H    4 20 PHE O   1.800     . 1.900 2.011 1.844 2.203 0.303  3  0 "[    .    1]" 1 
       127  3 21 ALA N    4 20 PHE C   4.000 3.900 4.100 4.138 4.032 4.265 0.165  5  0 "[    .    1]" 1 
       128  3 21 ALA O    4 22 GLU H   1.800     . 1.900 2.084 1.732 2.217 0.317  6  0 "[    .    1]" 1 
       129  3 23 ASP C    3 24 VAL C   2.450     . 2.900 3.071 2.839 3.558 0.658  9  2 "[    . - +1]" 1 
       130  3 23 ASP N    3 24 VAL N   3.310 3.180 3.440 3.484 3.385 3.555 0.115  8  0 "[    .    1]" 1 
       131  3 26 SER N    3 27 ASN N   3.090 3.000 3.180 3.609 3.539 3.666 0.486  2  0 "[    .    1]" 1 
       132  3 28 LYS NZ   5 23 ASP CG  3.700 3.500 3.900 3.978 3.702 4.626 0.726  5  1 "[    +    1]" 1 
       133  3 29 GLY C    3 30 ALA C   3.320 3.230 3.410 3.231 2.799 3.542 0.431  4  0 "[    .    1]" 1 
       134  3 29 GLY CA   3 31 ILE CD1 4.500 3.000 6.000 6.320 5.504 8.122 2.122  6  2 "[   -.+   1]" 1 
       135  3 29 GLY CA   3 31 ILE CG2 4.500 3.000 6.000 7.109 6.400 8.066 2.066  4  9  [***+.****-]  1 
       136  3 29 GLY N    3 30 ALA N   4.180 3.350 5.010 3.158 2.979 3.263 0.371  4  0 "[    .    1]" 1 
       137  3 30 ALA C    4 31 ILE N   4.000 3.900 4.100 4.309 4.177 4.470 0.370  6  0 "[    .    1]" 1 
       138  3 30 ALA CB   4 30 ALA CB  4.650 4.500 4.800 5.047 4.249 5.861 1.061  6  2 "[   -.+   1]" 1 
       139  3 30 ALA O    4 31 ILE H   1.800     . 1.900 2.291 2.119 2.487 0.587  6  1 "[    .+   1]" 1 
       140  3 31 ILE CD1  9 37 GLY CA  4.500 3.000 6.000 4.817 3.923 6.168 0.168  4  0 "[    .    1]" 1 
       141  3 31 ILE CG2  9 37 GLY CA  4.500 3.000 6.000 3.950 3.829 4.142     .  0  0 "[    .    1]" 1 
       142  3 31 ILE CG2  9 37 GLY N   3.000     . 4.000 4.562 4.421 4.885 0.885  7  7 "[ -* **+**1]" 1 
       143  3 32 ILE C    4 33 GLY N   4.000 3.900 4.100 4.070 3.910 4.259 0.159  6  0 "[    .    1]" 1 
       144  3 32 ILE CD1  5 19 PHE CZ  4.500 3.000 6.000 5.791 4.604 6.119 0.119  4  0 "[    .    1]" 1 
       145  3 32 ILE CG1  5 19 PHE CZ  4.500 3.000 6.000 6.220 5.348 6.638 0.638  4  2 "[   +.    -]" 1 
       146  3 32 ILE CG2  5 19 PHE CZ  4.500 3.000 6.000 5.667 4.921 6.772 0.772  7  3 "[    .*+ -1]" 1 
       147  3 32 ILE H    4 31 ILE O   1.800     . 1.900 1.909 1.650 2.045 0.145  7  0 "[    .    1]" 1 
       148  3 32 ILE N    4 31 ILE C   4.000 3.900 4.100 4.058 3.819 4.196 0.096  7  0 "[    .    1]" 1 
       149  3 32 ILE O    4 33 GLY H   1.800     . 1.900 1.898 1.730 2.059 0.159  6  0 "[    .    1]" 1 
       150  3 33 GLY N    9 35 MET CE  3.000     . 4.000 4.034 3.367 4.252 0.252  5  0 "[    .    1]" 1 
       151  3 34 LEU C    4 35 MET N   4.000 3.900 4.100 4.287 4.158 4.361 0.261  8  0 "[    .    1]" 1 
       152  3 34 LEU CD1  5 19 PHE CZ  4.500 3.000 6.000 4.379 3.441 6.035 0.035  8  0 "[    .    1]" 1 
       153  3 34 LEU CD2  5 19 PHE CZ  4.500 3.000 6.000 3.936 3.521 4.458     .  0  0 "[    .    1]" 1 
       154  3 34 LEU CG   5 19 PHE CZ  4.500 3.000 6.000 4.403 4.158 4.721     .  0  0 "[    .    1]" 1 
       155  3 34 LEU H    4 33 GLY O   1.800     . 1.900 2.073 1.924 2.224 0.324  6  0 "[    .    1]" 1 
       156  3 34 LEU N    4 33 GLY C   4.000 3.900 4.100 4.224 4.123 4.321 0.221  6  0 "[    .    1]" 1 
       157  3 34 LEU O    4 35 MET H   1.800     . 1.900 2.149 2.015 2.209 0.309  8  0 "[    .    1]" 1 
       158  3 35 MET CE   3 37 GLY CA  4.500 3.000 6.000 5.899 5.213 6.105 0.105  9  0 "[    .    1]" 1 
       159  3 35 MET CE   4 35 MET CE  4.650 4.500 4.800 4.870 4.798 5.019 0.219  7  0 "[    .    1]" 1 
       160  3 35 MET CE   9 33 GLY N   3.000     . 4.000 4.095 3.812 4.287 0.287  5  0 "[    .    1]" 1 
       161  3 36 VAL CB   5 19 PHE CZ  4.500 3.000 6.000 6.370 6.082 6.748 0.748  7  4 "[    * +* -]" 1 
       162  3 36 VAL CG1  5 19 PHE CZ  4.500 3.000 6.000 6.148 5.809 6.666 0.666  4  1 "[   +.    1]" 1 
       163  3 36 VAL CG2  5 19 PHE CZ  4.500 3.000 6.000 5.558 4.777 6.437 0.437  2  0 "[    .    1]" 1 
       164  3 36 VAL H    4 35 MET O   1.800     . 1.900 1.949 1.706 2.041 0.141  7  0 "[    .    1]" 1 
       165  3 36 VAL N    3 37 GLY N   3.350 3.270 3.430 3.035 2.996 3.096 0.274  4  0 "[    .    1]" 1 
       166  3 36 VAL N    4 35 MET C   4.000 3.900 4.100 4.132 3.896 4.209 0.109  4  0 "[    .    1]" 1 
       167  3 37 GLY CA   9 31 ILE CD1 4.500 3.000 6.000 5.379 4.377 6.234 0.234  2  0 "[    .    1]" 1 
       168  3 37 GLY CA   9 31 ILE CG2 4.500 3.000 6.000 4.061 3.907 4.387     .  0  0 "[    .    1]" 1 
       169  3 37 GLY N    9 31 ILE CG2 3.000     . 4.000 4.551 4.300 4.752 0.752  4  7 "[  *+-** **]" 1 
       170  3 38 GLY N    3 39 VAL N   3.590 3.550 3.630 3.634 3.588 3.674 0.044  9  0 "[    .    1]" 1 
       171  4 12 VAL C    5 12 VAL C   4.650 4.500 4.800 5.044 4.868 5.396 0.596  8  1 "[    .  + 1]" 1 
       172  4 14 HIS N    4 15 GLN N   3.220 3.180 3.260 3.609 3.589 3.634 0.374  3  0 "[    .    1]" 1 
       173  4 15 GLN N    4 16 LYS N   4.240 3.490 4.990 3.668 3.652 3.699     .  0  0 "[    .    1]" 1 
       174  4 17 LEU C    5 18 VAL N   4.000 3.900 4.100 4.144 4.065 4.192 0.092  9  0 "[    .    1]" 1 
       175  4 17 LEU H    5 16 LYS O   1.800     . 1.900 1.914 1.851 1.961 0.061  4  0 "[    .    1]" 1 
       176  4 17 LEU N    5 16 LYS C   4.000 3.900 4.100 4.083 4.013 4.123 0.023  3  0 "[    .    1]" 1 
       177  4 17 LEU O    5 18 VAL H   1.800     . 1.900 1.981 1.894 2.045 0.145  6  0 "[    .    1]" 1 
       178  4 19 PHE C    5 20 PHE N   4.000 3.900 4.100 4.019 3.865 4.158 0.058  9  0 "[    .    1]" 1 
       179  4 19 PHE H    5 18 VAL O   1.800     . 1.900 1.939 1.811 2.045 0.145  1  0 "[    .    1]" 1 
       180  4 19 PHE N    5 18 VAL C   4.000 3.900 4.100 4.112 3.988 4.190 0.090  1  0 "[    .    1]" 1 
       181  4 19 PHE O    5 20 PHE H   1.800     . 1.900 1.848 1.673 2.029 0.129  9  0 "[    .    1]" 1 
       182  4 21 ALA C    5 22 GLU N   4.000 3.900 4.100 4.224 4.071 4.485 0.385  5  0 "[    .    1]" 1 
       183  4 21 ALA H    5 20 PHE O   1.800     . 1.900 1.941 1.654 2.208 0.308  3  0 "[    .    1]" 1 
       184  4 21 ALA N    5 20 PHE C   4.000 3.900 4.100 4.066 3.845 4.251 0.151  3  0 "[    .    1]" 1 
       185  4 21 ALA O    5 22 GLU H   1.800     . 1.900 2.126 1.967 2.298 0.398  9  0 "[    .    1]" 1 
       186  4 23 ASP C    4 24 VAL C   2.450     . 2.900 3.018 2.762 3.478 0.578 10  1 "[    .    +]" 1 
       187  4 23 ASP N    4 24 VAL N   3.310 3.180 3.440 3.437 3.269 3.535 0.095  6  0 "[    .    1]" 1 
       188  4 26 SER N    4 27 ASN N   3.090 3.000 3.180 3.618 3.576 3.663 0.483  7  0 "[    .    1]" 1 
       189  4 28 LYS NZ   6 23 ASP CG  3.700 3.500 3.900 4.038 3.919 4.345 0.445  4  0 "[    .    1]" 1 
       190  4 29 GLY C    4 30 ALA C   3.320 3.230 3.410 3.140 2.840 3.494 0.390 10  0 "[    .    1]" 1 
       191  4 29 GLY CA   4 31 ILE CD1 4.500 3.000 6.000 6.544 6.242 7.039 1.039  9  3 "[    *-  +1]" 1 
       192  4 29 GLY N    4 30 ALA N   4.180 3.350 5.010 3.116 2.853 3.252 0.497  5  0 "[    .    1]" 1 
       193  4 30 ALA C    5 31 ILE N   4.000 3.900 4.100 4.074 3.761 4.290 0.190  7  0 "[    .    1]" 1 
       194  4 30 ALA CB   5 30 ALA CB  4.650 4.500 4.800 5.042 4.649 5.442 0.642  6  3 "[    .+-  *]" 1 
       195  4 30 ALA O    5 31 ILE H   1.800     . 1.900 2.194 2.049 2.399 0.499  5  0 "[    .    1]" 1 
       196  4 31 ILE CD1 10 37 GLY CA  4.500 3.000 6.000 4.987 3.726 6.058 0.058 10  0 "[    .    1]" 1 
       197  4 31 ILE CG2 10 37 GLY CA  4.500 3.000 6.000 3.957 3.572 4.145     .  0  0 "[    .    1]" 1 
       198  4 31 ILE CG2 10 37 GLY N   3.000     . 4.000 4.583 4.357 4.781 0.781  4  7 "[***+.*-* 1]" 1 
       199  4 32 ILE C    5 33 GLY N   4.000 3.900 4.100 3.974 3.795 4.168 0.105  1  0 "[    .    1]" 1 
       200  4 32 ILE CD1  6 19 PHE CZ  4.500 3.000 6.000 5.806 4.812 6.100 0.100  2  0 "[    .    1]" 1 
       201  4 32 ILE CG1  6 19 PHE CZ  4.500 3.000 6.000 6.317 5.506 6.576 0.576  9  3 "[ -* .   +1]" 1 
       202  4 32 ILE CG2  6 19 PHE CZ  4.500 3.000 6.000 5.610 4.560 6.599 0.599  7  1 "[    . +  1]" 1 
       203  4 32 ILE H    5 31 ILE O   1.800     . 1.900 2.011 1.706 2.114 0.214  7  0 "[    .    1]" 1 
       204  4 32 ILE N    5 31 ILE C   4.000 3.900 4.100 4.145 3.885 4.288 0.188  7  0 "[    .    1]" 1 
       205  4 32 ILE O    5 33 GLY H   1.800     . 1.900 1.824 1.638 2.001 0.101  7  0 "[    .    1]" 1 
       206  4 33 GLY N   10 35 MET CE  3.000     . 4.000 3.977 2.790 4.309 0.309  3  0 "[    .    1]" 1 
       207  4 34 LEU C    5 35 MET N   4.000 3.900 4.100 4.270 4.203 4.330 0.230  2  0 "[    .    1]" 1 
       208  4 34 LEU CD1  6 19 PHE CZ  4.500 3.000 6.000 4.136 3.235 5.469     .  0  0 "[    .    1]" 1 
       209  4 34 LEU CD2  6 19 PHE CZ  4.500 3.000 6.000 4.206 3.358 5.636     .  0  0 "[    .    1]" 1 
       210  4 34 LEU CG   6 19 PHE CZ  4.500 3.000 6.000 4.069 3.755 4.530     .  0  0 "[    .    1]" 1 
       211  4 34 LEU H    5 33 GLY O   1.800     . 1.900 2.022 1.967 2.121 0.221  5  0 "[    .    1]" 1 
       212  4 34 LEU N    5 33 GLY C   4.000 3.900 4.100 4.209 4.143 4.288 0.188  5  0 "[    .    1]" 1 
       213  4 34 LEU O    5 35 MET H   1.800     . 1.900 2.104 1.991 2.172 0.272  7  0 "[    .    1]" 1 
       214  4 35 MET CE   4 37 GLY CA  4.500 3.000 6.000 5.871 5.308 6.109 0.109  8  0 "[    .    1]" 1 
       215  4 35 MET CE   5 35 MET CE  4.650 4.500 4.800 4.746 4.482 5.009 0.209 10  0 "[    .    1]" 1 
       216  4 35 MET CE  10 33 GLY N   3.000     . 4.000 4.034 3.713 4.198 0.198  6  0 "[    .    1]" 1 
       217  4 36 VAL CB   6 19 PHE CZ  4.500 3.000 6.000 6.392 6.130 6.809 0.809  8  3 "[  * . -+ 1]" 1 
       218  4 36 VAL CG1  6 19 PHE CZ  4.500 3.000 6.000 6.092 5.910 6.248 0.248  5  0 "[    .    1]" 1 
       219  4 36 VAL CG2  6 19 PHE CZ  4.500 3.000 6.000 5.286 4.762 6.042 0.042  8  0 "[    .    1]" 1 
       220  4 36 VAL H    5 35 MET O   1.800     . 1.900 1.892 1.695 1.997 0.097  2  0 "[    .    1]" 1 
       221  4 36 VAL N    4 37 GLY N   3.350 3.270 3.430 3.107 3.050 3.166 0.220  1  0 "[    .    1]" 1 
       222  4 36 VAL N    5 35 MET C   4.000 3.900 4.100 4.047 3.808 4.190 0.092 10  0 "[    .    1]" 1 
       223  4 37 GLY CA  10 31 ILE CD1 4.500 3.000 6.000 4.932 3.868 5.799     .  0  0 "[    .    1]" 1 
       224  4 37 GLY CA  10 31 ILE CG2 4.500 3.000 6.000 3.830 3.583 4.183     .  0  0 "[    .    1]" 1 
       225  4 37 GLY N   10 31 ILE CG2 3.000     . 4.000 4.478 4.306 4.678 0.678  5  3 "[    +  * -]" 1 
       226  4 38 GLY N    4 39 VAL N   3.590 3.550 3.630 3.648 3.542 3.674 0.044  9  0 "[    .    1]" 1 
       227  5 12 VAL C    6 12 VAL C   4.650 4.500 4.800 4.933 4.818 5.029 0.229  4  0 "[    .    1]" 1 
       228  5 14 HIS N    5 15 GLN N   3.220 3.180 3.260 3.614 3.598 3.631 0.371  2  0 "[    .    1]" 1 
       229  5 15 GLN N    5 16 LYS N   4.240 3.490 4.990 3.661 3.640 3.697     .  0  0 "[    .    1]" 1 
       230  5 17 LEU C    6 18 VAL N   4.000 3.900 4.100 4.090 3.945 4.240 0.140  8  0 "[    .    1]" 1 
       231  5 17 LEU H    6 16 LYS O   1.800     . 1.900 1.889 1.721 1.979 0.079  5  0 "[    .    1]" 1 
       232  5 17 LEU N    6 16 LYS C   4.000 3.900 4.100 4.060 3.923 4.129 0.029  6  0 "[    .    1]" 1 
       233  5 17 LEU O    6 18 VAL H   1.800     . 1.900 1.931 1.742 2.091 0.191  8  0 "[    .    1]" 1 
       234  5 19 PHE C    6 20 PHE N   4.000 3.900 4.100 4.072 3.890 4.159 0.059  3  0 "[    .    1]" 1 
       235  5 19 PHE H    6 18 VAL O   1.800     . 1.900 1.964 1.892 2.037 0.137  7  0 "[    .    1]" 1 
       236  5 19 PHE N    6 18 VAL C   4.000 3.900 4.100 4.131 4.077 4.193 0.093  5  0 "[    .    1]" 1 
       237  5 19 PHE O    6 20 PHE H   1.800     . 1.900 1.896 1.683 2.005 0.105  3  0 "[    .    1]" 1 
       238  5 21 ALA C    6 22 GLU N   4.000 3.900 4.100 4.180 3.943 4.395 0.295  8  0 "[    .    1]" 1 
       239  5 21 ALA H    6 20 PHE O   1.800     . 1.900 2.042 1.838 2.192 0.292  3  0 "[    .    1]" 1 
       240  5 21 ALA N    6 20 PHE C   4.000 3.900 4.100 4.113 3.878 4.178 0.078  6  0 "[    .    1]" 1 
       241  5 21 ALA O    6 22 GLU H   1.800     . 1.900 2.095 2.004 2.286 0.386  8  0 "[    .    1]" 1 
       242  5 23 ASP C    5 24 VAL C   2.450     . 2.900 3.143 2.809 3.391 0.491  5  0 "[    .    1]" 1 
       243  5 23 ASP N    5 24 VAL N   3.310 3.180 3.440 3.431 3.274 3.568 0.128  9  0 "[    .    1]" 1 
       244  5 26 SER N    5 27 ASN N   3.090 3.000 3.180 3.610 3.508 3.650 0.470  4  0 "[    .    1]" 1 
       245  5 29 GLY C    5 30 ALA C   3.320 3.230 3.410 3.051 2.774 3.609 0.456  8  0 "[    .    1]" 1 
       246  5 29 GLY CA   5 31 ILE CD1 4.500 3.000 6.000 6.031 5.284 6.745 0.745  8  1 "[    .  + 1]" 1 
       247  5 29 GLY CA   5 31 ILE CG2 4.500 3.000 6.000 6.689 6.264 7.462 1.462  8  7 "[** *. -+**]" 1 
       248  5 29 GLY N    5 30 ALA N   4.180 3.350 5.010 3.288 3.131 3.359 0.219  8  0 "[    .    1]" 1 
       249  5 30 ALA C    6 31 ILE N   4.000 3.900 4.100 4.196 3.883 4.440 0.340 10  0 "[    .    1]" 1 
       250  5 30 ALA CB   6 30 ALA CB  4.650 4.500 4.800 4.810 4.152 5.296 0.496  8  0 "[    .    1]" 1 
       251  5 30 ALA O    6 31 ILE H   1.800     . 1.900 2.236 2.080 2.386 0.486  5  0 "[    .    1]" 1 
       252  5 31 ILE CD1 11 37 GLY CA  4.500 3.000 6.000 3.956 3.155 5.467     .  0  0 "[    .    1]" 1 
       253  5 31 ILE CG2 11 37 GLY CA  4.500 3.000 6.000 3.378 3.087 3.692     .  0  0 "[    .    1]" 1 
       254  5 31 ILE CG2 11 37 GLY N   3.000     . 4.000 4.340 4.146 4.478 0.478  7  0 "[    .    1]" 1 
       255  5 32 ILE C    6 33 GLY N   4.000 3.900 4.100 4.035 3.873 4.152 0.052  8  0 "[    .    1]" 1 
       256  5 32 ILE H    6 31 ILE O   1.800     . 1.900 1.932 1.779 2.030 0.130 10  0 "[    .    1]" 1 
       257  5 32 ILE N    6 31 ILE C   4.000 3.900 4.100 4.065 3.929 4.205 0.105  8  0 "[    .    1]" 1 
       258  5 32 ILE O    6 33 GLY H   1.800     . 1.900 1.891 1.724 2.057 0.157  8  0 "[    .    1]" 1 
       259  5 33 GLY N   11 35 MET CE  3.000     . 4.000 3.945 3.540 4.221 0.221  7  0 "[    .    1]" 1 
       260  5 34 LEU C    6 35 MET N   4.000 3.900 4.100 4.168 4.114 4.219 0.119  6  0 "[    .    1]" 1 
       261  5 34 LEU H    6 33 GLY O   1.800     . 1.900 1.908 1.754 2.015 0.115  7  0 "[    .    1]" 1 
       262  5 34 LEU N    6 33 GLY C   4.000 3.900 4.100 4.091 3.943 4.170 0.070  5  0 "[    .    1]" 1 
       263  5 34 LEU O    6 35 MET H   1.800     . 1.900 2.006 1.951 2.045 0.145  9  0 "[    .    1]" 1 
       264  5 35 MET CE   5 37 GLY CA  4.500 3.000 6.000 5.354 4.355 6.117 0.117 10  0 "[    .    1]" 1 
       265  5 35 MET CE   6 35 MET CE  4.650 4.500 4.800 4.672 4.467 4.836 0.036 10  0 "[    .    1]" 1 
       266  5 35 MET CE  11 33 GLY N   3.000     . 4.000 3.985 3.645 4.156 0.156 10  0 "[    .    1]" 1 
       267  5 36 VAL H    6 35 MET O   1.800     . 1.900 1.964 1.827 2.103 0.203  7  0 "[    .    1]" 1 
       268  5 36 VAL N    5 37 GLY N   3.350 3.270 3.430 3.176 3.127 3.228 0.143  9  0 "[    .    1]" 1 
       269  5 36 VAL N    6 35 MET C   4.000 3.900 4.100 4.143 4.018 4.232 0.132  8  0 "[    .    1]" 1 
       270  5 37 GLY CA  11 31 ILE CD1 4.500 3.000 6.000 4.211 3.513 5.177     .  0  0 "[    .    1]" 1 
       271  5 37 GLY CA  11 31 ILE CG2 4.500 3.000 6.000 3.443 3.125 3.879     .  0  0 "[    .    1]" 1 
       272  5 37 GLY N   11 31 ILE CG2 3.000     . 4.000 4.237 3.927 4.460 0.460  8  0 "[    .    1]" 1 
       273  5 38 GLY N    5 39 VAL N   3.590 3.550 3.630 3.659 3.620 3.679 0.049  7  0 "[    .    1]" 1 
       274  6 14 HIS N    6 15 GLN N   3.220 3.180 3.260 3.608 3.598 3.624 0.364  6  0 "[    .    1]" 1 
       275  6 15 GLN N    6 16 LYS N   4.240 3.490 4.990 3.666 3.651 3.692     .  0  0 "[    .    1]" 1 
       276  6 23 ASP C    6 24 VAL C   2.450     . 2.900 3.092 2.908 3.376 0.476  9  0 "[    .    1]" 1 
       277  6 23 ASP N    6 24 VAL N   3.310 3.180 3.440 3.420 3.272 3.524 0.084 10  0 "[    .    1]" 1 
       278  6 26 SER N    6 27 ASN N   3.090 3.000 3.180 3.608 3.541 3.656 0.476  7  0 "[    .    1]" 1 
       279  6 29 GLY C    6 30 ALA C   3.320 3.230 3.410 2.941 2.803 3.329 0.427  1  0 "[    .    1]" 1 
       280  6 29 GLY CA   6 31 ILE CD1 4.500 3.000 6.000 6.173 5.287 6.522 0.522  1  1 "[+   .    1]" 1 
       281  6 29 GLY CA   6 31 ILE CG2 4.500 3.000 6.000 6.553 6.217 6.820 0.820  6  7 "[* -*.+ ***]" 1 
       282  6 29 GLY N    6 30 ALA N   4.180 3.350 5.010 3.273 3.153 3.364 0.197  6  0 "[    .    1]" 1 
       283  6 31 ILE CD1 12 37 GLY CA  4.500 3.000 6.000 3.888 3.363 4.899     .  0  0 "[    .    1]" 1 
       284  6 31 ILE CG2 12 37 GLY CA  4.500 3.000 6.000 3.379 3.139 3.693     .  0  0 "[    .    1]" 1 
       285  6 31 ILE CG2 12 37 GLY N   3.000     . 4.000 4.453 4.269 4.522 0.522  2  2 "[ +  -    1]" 1 
       286  6 33 GLY N   12 35 MET CE  3.000     . 4.000 4.018 3.468 4.176 0.176  8  0 "[    .    1]" 1 
       287  6 35 MET CE   6 37 GLY CA  4.500 3.000 6.000 5.165 4.079 6.051 0.051 10  0 "[    .    1]" 1 
       288  6 35 MET CE  12 33 GLY N   3.000     . 4.000 4.024 3.925 4.172 0.172 10  0 "[    .    1]" 1 
       289  6 36 VAL N    6 37 GLY N   3.350 3.270 3.430 3.171 3.131 3.233 0.139  5  0 "[    .    1]" 1 
       290  6 37 GLY CA  12 31 ILE CD1 4.500 3.000 6.000 4.562 3.473 5.989     .  0  0 "[    .    1]" 1 
       291  6 37 GLY CA  12 31 ILE CG2 4.500 3.000 6.000 3.706 3.141 4.047     .  0  0 "[    .    1]" 1 
       292  6 37 GLY N   12 31 ILE CG2 3.000     . 4.000 4.276 4.142 4.473 0.473  6  0 "[    .    1]" 1 
       293  6 38 GLY N    6 39 VAL N   3.590 3.550 3.630 3.655 3.642 3.670 0.040  7  0 "[    .    1]" 1 
       294  7 12 VAL C    8 12 VAL C   4.650 4.500 4.800 4.904 4.744 5.048 0.248  5  0 "[    .    1]" 1 
       295  7 14 HIS N    7 15 GLN N   3.220 3.180 3.260 3.614 3.586 3.642 0.382  4  0 "[    .    1]" 1 
       296  7 15 GLN N    7 16 LYS N   4.240 3.490 4.990 3.671 3.642 3.701     .  0  0 "[    .    1]" 1 
       297  7 17 LEU C    8 18 VAL N   4.000 3.900 4.100 4.023 3.637 4.210 0.263  3  0 "[    .    1]" 1 
       298  7 17 LEU N    8 16 LYS C   4.000 3.900 4.100 4.045 3.952 4.183 0.083 10  0 "[    .    1]" 1 
       299  7 17 LEU O    8 18 VAL H   1.800     . 1.900 2.281 1.895 3.401 1.501  4  2 "[  -+.    1]" 1 
       300  7 19 PHE C    8 20 PHE N   4.000 3.900 4.100 3.857 3.266 4.119 0.634  3  2 "[  +-.    1]" 1 
       301  7 19 PHE H    8 18 VAL O   1.800     . 1.900 2.165 1.834 2.950 1.050  4  2 "[  -+.    1]" 1 
       302  7 19 PHE N    8 18 VAL C   4.000 3.900 4.100 3.966 3.468 4.355 0.432  3  0 "[    .    1]" 1 
       303  7 19 PHE O    8 20 PHE H   1.800     . 1.900 2.145 1.680 3.277 1.377  4  2 "[  -+.    1]" 1 
       304  7 21 ALA C    8 22 GLU N   4.000 3.900 4.100 4.066 3.351 4.300 0.549  3  1 "[  + .    1]" 1 
       305  7 21 ALA H    8 20 PHE O   1.800     . 1.900 2.145 1.814 3.020 1.120  3  2 "[  +-.    1]" 1 
       306  7 21 ALA N    8 20 PHE C   4.000 3.900 4.100 3.958 3.487 4.200 0.413  3  0 "[    .    1]" 1 
       307  7 21 ALA O    8 22 GLU H   1.800     . 1.900 2.286 1.912 3.380 1.480  4  2 "[  -+.    1]" 1 
       308  7 23 ASP C    7 24 VAL C   2.450     . 2.900 3.137 2.844 3.571 0.671  2  2 "[ +  . -  1]" 1 
       309  7 23 ASP N    7 24 VAL N   3.310 3.180 3.440 3.484 3.394 3.586 0.146  6  0 "[    .    1]" 1 
       310  7 26 SER N    7 27 ASN N   3.090 3.000 3.180 3.609 3.597 3.629 0.449  5  0 "[    .    1]" 1 
       311  7 28 LYS NZ   9 23 ASP CG  3.700 3.500 3.900 3.946 3.513 4.314 0.414  4  0 "[    .    1]" 1 
       312  7 29 GLY C    7 30 ALA C   3.320 3.230 3.410 3.133 2.910 3.336 0.320  5  0 "[    .    1]" 1 
       313  7 29 GLY CA   7 31 ILE CD1 4.500 3.000 6.000 5.960 4.494 7.002 1.002  6  1 "[    .+   1]" 1 
       314  7 29 GLY CA   7 31 ILE CG2 4.500 3.000 6.000 6.569 6.241 7.421 1.421  6  4 "[  *-*+   1]" 1 
       315  7 29 GLY N    7 30 ALA N   4.180 3.350 5.010 3.241 3.163 3.350 0.187  4  0 "[    .    1]" 1 
       316  7 30 ALA C    8 31 ILE N   4.000 3.900 4.100 4.249 4.112 4.595 0.495 10  0 "[    .    1]" 1 
       317  7 30 ALA CB   8 30 ALA CB  4.650 4.500 4.800 4.743 4.332 5.221 0.421  6  0 "[    .    1]" 1 
       318  7 30 ALA O    8 31 ILE H   1.800     . 1.900 2.336 2.010 2.707 0.807 10  4 "[    * *- +]" 1 
       319  7 32 ILE C    8 33 GLY N   4.000 3.900 4.100 3.981 3.804 4.124 0.096  7  0 "[    .    1]" 1 
       320  7 32 ILE CD1  9 19 PHE CZ  4.500 3.000 6.000 5.747 5.001 6.125 0.125  7  0 "[    .    1]" 1 
       321  7 32 ILE CG1  9 19 PHE CZ  4.500 3.000 6.000 6.195 5.979 6.411 0.411  3  0 "[    .    1]" 1 
       322  7 32 ILE CG2  9 19 PHE CZ  4.500 3.000 6.000 5.610 4.641 6.409 0.409  6  0 "[    .    1]" 1 
       323  7 32 ILE H    8 31 ILE O   1.800     . 1.900 2.007 1.723 2.161 0.261  7  0 "[    .    1]" 1 
       324  7 32 ILE N    8 31 ILE C   4.000 3.900 4.100 4.149 3.872 4.246 0.146 10  0 "[    .    1]" 1 
       325  7 32 ILE O    8 33 GLY H   1.800     . 1.900 1.895 1.671 2.192 0.292  5  0 "[    .    1]" 1 
       326  7 34 LEU C    8 35 MET N   4.000 3.900 4.100 4.258 4.049 4.353 0.253  9  0 "[    .    1]" 1 
       327  7 34 LEU CD1  9 19 PHE CZ  4.500 3.000 6.000 4.694 3.114 6.082 0.082  4  0 "[    .    1]" 1 
       328  7 34 LEU CD2  9 19 PHE CZ  4.500 3.000 6.000 4.768 3.482 6.114 0.114  1  0 "[    .    1]" 1 
       329  7 34 LEU CG   9 19 PHE CZ  4.500 3.000 6.000 4.687 3.825 5.257     .  0  0 "[    .    1]" 1 
       330  7 34 LEU H    8 33 GLY O   1.800     . 1.900 2.072 1.744 2.166 0.266  5  0 "[    .    1]" 1 
       331  7 34 LEU N    8 33 GLY C   4.000 3.900 4.100 4.187 3.935 4.320 0.220  3  0 "[    .    1]" 1 
       332  7 34 LEU O    8 35 MET H   1.800     . 1.900 2.112 1.910 2.256 0.356  9  0 "[    .    1]" 1 
       333  7 35 MET CE   7 37 GLY CA  4.500 3.000 6.000 6.161 6.020 6.451 0.451  8  0 "[    .    1]" 1 
       334  7 35 MET CE   8 35 MET CE  4.650 4.500 4.800 4.970 4.866 5.174 0.374  9  0 "[    .    1]" 1 
       335  7 36 VAL CB   9 19 PHE CZ  4.500 3.000 6.000 6.462 6.189 6.670 0.670  5  6 "[ *- +  ***]" 1 
       336  7 36 VAL CG1  9 19 PHE CZ  4.500 3.000 6.000 6.026 5.694 6.275 0.275  6  0 "[    .    1]" 1 
       337  7 36 VAL CG2  9 19 PHE CZ  4.500 3.000 6.000 5.465 4.924 5.966     .  0  0 "[    .    1]" 1 
       338  7 36 VAL H    8 35 MET O   1.800     . 1.900 1.931 1.820 2.003 0.103  2  0 "[    .    1]" 1 
       339  7 36 VAL N    7 37 GLY N   3.350 3.270 3.430 3.017 2.970 3.039 0.300  5  0 "[    .    1]" 1 
       340  7 36 VAL N    8 35 MET C   4.000 3.900 4.100 4.068 3.929 4.188 0.088 10  0 "[    .    1]" 1 
       341  7 38 GLY N    7 39 VAL N   3.590 3.550 3.630 3.666 3.651 3.679 0.049  3  0 "[    .    1]" 1 
       342  8 12 VAL C    9 12 VAL C   4.650 4.500 4.800 5.032 4.905 5.213 0.413  7  0 "[    .    1]" 1 
       343  8 14 HIS N    8 15 GLN N   3.220 3.180 3.260 3.595 3.561 3.619 0.359  9  0 "[    .    1]" 1 
       344  8 15 GLN N    8 16 LYS N   4.240 3.490 4.990 3.655 3.629 3.676     .  0  0 "[    .    1]" 1 
       345  8 17 LEU C    9 18 VAL N   4.000 3.900 4.100 4.124 4.049 4.221 0.121  4  0 "[    .    1]" 1 
       346  8 17 LEU H    9 16 LYS O   1.800     . 1.900 1.907 1.731 1.989 0.089  1  0 "[    .    1]" 1 
       347  8 17 LEU N    9 16 LYS C   4.000 3.900 4.100 4.033 3.917 4.129 0.029  4  0 "[    .    1]" 1 
       348  8 17 LEU O    9 18 VAL H   1.800     . 1.900 1.972 1.908 2.067 0.167  4  0 "[    .    1]" 1 
       349  8 19 PHE C    9 20 PHE N   4.000 3.900 4.100 4.003 3.864 4.228 0.128  4  0 "[    .    1]" 1 
       350  8 19 PHE H    9 18 VAL O   1.800     . 1.900 1.989 1.914 2.099 0.199  8  0 "[    .    1]" 1 
       351  8 19 PHE N    9 18 VAL C   4.000 3.900 4.100 4.109 3.931 4.195 0.095  8  0 "[    .    1]" 1 
       352  8 19 PHE O    9 20 PHE H   1.800     . 1.900 1.859 1.692 2.019 0.119  4  0 "[    .    1]" 1 
       353  8 21 ALA C    9 22 GLU N   4.000 3.900 4.100 4.212 4.115 4.275 0.175 10  0 "[    .    1]" 1 
       354  8 21 ALA H    9 20 PHE O   1.800     . 1.900 2.001 1.808 2.128 0.228  2  0 "[    .    1]" 1 
       355  8 21 ALA N    9 20 PHE C   4.000 3.900 4.100 4.092 3.906 4.253 0.153  2  0 "[    .    1]" 1 
       356  8 21 ALA O    9 22 GLU H   1.800     . 1.900 2.052 1.955 2.148 0.248  7  0 "[    .    1]" 1 
       357  8 23 ASP C    8 24 VAL C   2.450     . 2.900 3.035 2.834 3.481 0.581  6  1 "[    .+   1]" 1 
       358  8 23 ASP N    8 24 VAL N   3.310 3.180 3.440 3.439 3.390 3.560 0.120  8  0 "[    .    1]" 1 
       359  8 26 SER N    8 27 ASN N   3.090 3.000 3.180 3.612 3.583 3.635 0.455  2  0 "[    .    1]" 1 
       360  8 28 LYS NZ  10 23 ASP CG  3.700 3.500 3.900 3.880 3.434 4.315 0.415  7  0 "[    .    1]" 1 
       361  8 29 GLY C    8 30 ALA C   3.320 3.230 3.410 3.075 2.666 3.458 0.564 10  1 "[    .    +]" 1 
       362  8 29 GLY CA   8 31 ILE CD1 4.500 3.000 6.000 6.362 5.339 6.834 0.834  3  4 "[  +*.*   -]" 1 
       363  8 29 GLY CA   8 31 ILE CG2 4.500 3.000 6.000 6.937 6.256 7.655 1.655  6  7 "[ ***-+  **]" 1 
       364  8 29 GLY N    8 30 ALA N   4.180 3.350 5.010 3.259 3.084 3.571 0.266  6  0 "[    .    1]" 1 
       365  8 30 ALA C    9 31 ILE N   4.000 3.900 4.100 4.258 4.000 4.448 0.348  5  0 "[    .    1]" 1 
       366  8 30 ALA CB   9 30 ALA CB  4.650 4.500 4.800 5.049 4.841 5.211 0.411  3  0 "[    .    1]" 1 
       367  8 30 ALA O    9 31 ILE H   1.800     . 1.900 2.384 2.131 2.763 0.863 10  4 "[    *-*  +]" 1 
       368  8 32 ILE C    9 33 GLY N   4.000 3.900 4.100 4.064 3.794 4.316 0.216 10  0 "[    .    1]" 1 
       369  8 32 ILE CD1 10 19 PHE CZ  4.500 3.000 6.000 5.596 4.546 6.169 0.169  5  0 "[    .    1]" 1 
       370  8 32 ILE CG1 10 19 PHE CZ  4.500 3.000 6.000 6.128 5.523 6.599 0.599  1  2 "[+   -    1]" 1 
       371  8 32 ILE CG2 10 19 PHE CZ  4.500 3.000 6.000 5.930 5.139 6.773 0.773 10  2 "[    .-   +]" 1 
       372  8 32 ILE H    9 31 ILE O   1.800     . 1.900 2.006 1.905 2.154 0.254  6  0 "[    .    1]" 1 
       373  8 32 ILE N    9 31 ILE C   4.000 3.900 4.100 4.165 4.089 4.247 0.147  8  0 "[    .    1]" 1 
       374  8 32 ILE O    9 33 GLY H   1.800     . 1.900 1.903 1.642 2.148 0.248 10  0 "[    .    1]" 1 
       375  8 34 LEU C    9 35 MET N   4.000 3.900 4.100 4.280 4.126 4.379 0.279  9  0 "[    .    1]" 1 
       376  8 34 LEU CD1 10 19 PHE CZ  4.500 3.000 6.000 4.122 3.134 5.562     .  0  0 "[    .    1]" 1 
       377  8 34 LEU CD2 10 19 PHE CZ  4.500 3.000 6.000 4.375 3.299 6.144 0.144  4  0 "[    .    1]" 1 
       378  8 34 LEU CG  10 19 PHE CZ  4.500 3.000 6.000 4.300 3.677 4.794     .  0  0 "[    .    1]" 1 
       379  8 34 LEU H    9 33 GLY O   1.800     . 1.900 2.015 1.798 2.132 0.232  8  0 "[    .    1]" 1 
       380  8 34 LEU N    9 33 GLY C   4.000 3.900 4.100 4.151 3.883 4.259 0.159  7  0 "[    .    1]" 1 
       381  8 34 LEU O    9 35 MET H   1.800     . 1.900 2.133 1.966 2.288 0.388  9  0 "[    .    1]" 1 
       382  8 35 MET CE   8 37 GLY CA  4.500 3.000 6.000 5.984 5.688 6.246 0.246  5  0 "[    .    1]" 1 
       383  8 35 MET CE   9 35 MET CE  4.650 4.500 4.800 4.982 4.816 5.116 0.316  6  0 "[    .    1]" 1 
       384  8 36 VAL CB  10 19 PHE CZ  4.500 3.000 6.000 6.391 6.241 6.627 0.627  1  3 "[+   -    *]" 1 
       385  8 36 VAL CG1 10 19 PHE CZ  4.500 3.000 6.000 6.158 6.035 6.349 0.349  8  0 "[    .    1]" 1 
       386  8 36 VAL CG2 10 19 PHE CZ  4.500 3.000 6.000 5.230 4.908 5.628     .  0  0 "[    .    1]" 1 
       387  8 36 VAL H    9 35 MET O   1.800     . 1.900 1.878 1.690 2.037 0.137 10  0 "[    .    1]" 1 
       388  8 36 VAL N    8 37 GLY N   3.350 3.270 3.430 3.026 2.970 3.084 0.300  9  0 "[    .    1]" 1 
       389  8 36 VAL N    9 35 MET C   4.000 3.900 4.100 4.035 3.852 4.166 0.066 10  0 "[    .    1]" 1 
       390  8 38 GLY N    8 39 VAL N   3.590 3.550 3.630 3.644 3.570 3.671 0.041  9  0 "[    .    1]" 1 
       391  9 12 VAL C   10 12 VAL C   4.650 4.500 4.800 4.985 4.842 5.141 0.341 10  0 "[    .    1]" 1 
       392  9 14 HIS N    9 15 GLN N   3.220 3.180 3.260 3.605 3.589 3.623 0.363  8  0 "[    .    1]" 1 
       393  9 15 GLN N    9 16 LYS N   4.240 3.490 4.990 3.667 3.650 3.689     .  0  0 "[    .    1]" 1 
       394  9 17 LEU C   10 18 VAL N   4.000 3.900 4.100 4.161 4.049 4.292 0.192  3  0 "[    .    1]" 1 
       395  9 17 LEU H   10 16 LYS O   1.800     . 1.900 1.949 1.884 2.062 0.162  8  0 "[    .    1]" 1 
       396  9 17 LEU N   10 16 LYS C   4.000 3.900 4.100 4.125 4.048 4.259 0.159  8  0 "[    .    1]" 1 
       397  9 17 LEU O   10 18 VAL H   1.800     . 1.900 1.995 1.874 2.112 0.212  3  0 "[    .    1]" 1 
       398  9 19 PHE C   10 20 PHE N   4.000 3.900 4.100 4.104 3.930 4.261 0.161  2  0 "[    .    1]" 1 
       399  9 19 PHE H   10 18 VAL O   1.800     . 1.900 1.964 1.856 2.130 0.230  8  0 "[    .    1]" 1 
       400  9 19 PHE N   10 18 VAL C   4.000 3.900 4.100 4.123 4.034 4.243 0.143  9  0 "[    .    1]" 1 
       401  9 19 PHE O   10 20 PHE H   1.800     . 1.900 1.974 1.793 2.100 0.200  4  0 "[    .    1]" 1 
       402  9 21 ALA C   10 22 GLU N   4.000 3.900 4.100 4.242 4.159 4.351 0.251  2  0 "[    .    1]" 1 
       403  9 21 ALA H   10 20 PHE O   1.800     . 1.900 2.038 1.921 2.126 0.226  8  0 "[    .    1]" 1 
       404  9 21 ALA N   10 20 PHE C   4.000 3.900 4.100 4.166 4.110 4.237 0.137  7  0 "[    .    1]" 1 
       405  9 21 ALA O   10 22 GLU H   1.800     . 1.900 2.115 2.007 2.208 0.308  2  0 "[    .    1]" 1 
       406  9 23 ASP C    9 24 VAL C   2.450     . 2.900 3.090 2.896 3.559 0.659  7  1 "[    . +  1]" 1 
       407  9 23 ASP N    9 24 VAL N   3.310 3.180 3.440 3.401 3.333 3.520 0.080  3  0 "[    .    1]" 1 
       408  9 26 SER N    9 27 ASN N   3.090 3.000 3.180 3.605 3.546 3.654 0.474  6  0 "[    .    1]" 1 
       409  9 28 LYS NZ  11 23 ASP CG  3.700 3.500 3.900 4.031 3.913 4.306 0.406  7  0 "[    .    1]" 1 
       410  9 29 GLY C    9 30 ALA C   3.320 3.230 3.410 3.129 2.651 3.535 0.579  6  1 "[    .+   1]" 1 
       411  9 29 GLY CA   9 31 ILE CD1 4.500 3.000 6.000 6.271 4.992 6.777 0.777  4  5 "[*- +.*   *]" 1 
       412  9 29 GLY N    9 30 ALA N   4.180 3.350 5.010 3.228 3.110 3.443 0.240  2  0 "[    .    1]" 1 
       413  9 30 ALA C   10 31 ILE N   4.000 3.900 4.100 4.253 3.984 4.559 0.459  7  0 "[    .    1]" 1 
       414  9 30 ALA CB  10 30 ALA CB  4.650 4.500 4.800 5.183 4.481 5.761 0.961  2  4 "[ +  .*  -*]" 1 
       415  9 30 ALA O   10 31 ILE H   1.800     . 1.900 2.325 2.102 2.494 0.594  9  3 "[   *. - +1]" 1 
       416  9 32 ILE C   10 33 GLY N   4.000 3.900 4.100 4.073 3.863 4.299 0.199  6  0 "[    .    1]" 1 
       417  9 32 ILE CD1 11 19 PHE CZ  4.500 3.000 6.000 5.480 4.758 6.081 0.081  5  0 "[    .    1]" 1 
       418  9 32 ILE CG1 11 19 PHE CZ  4.500 3.000 6.000 6.180 5.528 6.607 0.607  4  3 "[  *+.  - 1]" 1 
       419  9 32 ILE CG2 11 19 PHE CZ  4.500 3.000 6.000 5.983 5.186 6.673 0.673  6  2 "[    .+   -]" 1 
       420  9 32 ILE H   10 31 ILE O   1.800     . 1.900 2.021 1.720 2.263 0.363  2  0 "[    .    1]" 1 
       421  9 32 ILE N   10 31 ILE C   4.000 3.900 4.100 4.189 3.912 4.456 0.356  2  0 "[    .    1]" 1 
       422  9 32 ILE O   10 33 GLY H   1.800     . 1.900 1.927 1.764 2.158 0.258 10  0 "[    .    1]" 1 
       423  9 34 LEU C   10 35 MET N   4.000 3.900 4.100 4.284 4.065 4.451 0.351  9  0 "[    .    1]" 1 
       424  9 34 LEU CD1 11 19 PHE CZ  4.500 3.000 6.000 3.994 3.314 5.764     .  0  0 "[    .    1]" 1 
       425  9 34 LEU CD2 11 19 PHE CZ  4.500 3.000 6.000 3.719 2.868 5.697 0.132  8  0 "[    .    1]" 1 
       426  9 34 LEU CG  11 19 PHE CZ  4.500 3.000 6.000 4.191 3.631 4.802     .  0  0 "[    .    1]" 1 
       427  9 34 LEU H   10 33 GLY O   1.800     . 1.900 2.029 1.938 2.088 0.188  2  0 "[    .    1]" 1 
       428  9 34 LEU N   10 33 GLY C   4.000 3.900 4.100 4.204 4.046 4.293 0.193  4  0 "[    .    1]" 1 
       429  9 34 LEU O   10 35 MET H   1.800     . 1.900 2.142 1.967 2.296 0.396  9  0 "[    .    1]" 1 
       430  9 35 MET CE   9 37 GLY CA  4.500 3.000 6.000 5.984 5.541 6.148 0.148  8  0 "[    .    1]" 1 
       431  9 35 MET CE  10 35 MET CE  4.650 4.500 4.800 4.976 4.867 5.195 0.395  6  0 "[    .    1]" 1 
       432  9 36 VAL CB  11 19 PHE CZ  4.500 3.000 6.000 6.490 6.175 6.712 0.712 10  6 "[* * ** - +]" 1 
       433  9 36 VAL CG1 11 19 PHE CZ  4.500 3.000 6.000 6.133 5.857 6.472 0.472  9  0 "[    .    1]" 1 
       434  9 36 VAL CG2 11 19 PHE CZ  4.500 3.000 6.000 5.469 4.996 6.043 0.043 10  0 "[    .    1]" 1 
       435  9 36 VAL H   10 35 MET O   1.800     . 1.900 1.900 1.793 2.000 0.100 10  0 "[    .    1]" 1 
       436  9 36 VAL N    9 37 GLY N   3.350 3.270 3.430 3.050 2.989 3.122 0.281  1  0 "[    .    1]" 1 
       437  9 36 VAL N   10 35 MET C   4.000 3.900 4.100 4.065 3.897 4.219 0.119 10  0 "[    .    1]" 1 
       438  9 38 GLY N    9 39 VAL N   3.590 3.550 3.630 3.644 3.602 3.667 0.037  9  0 "[    .    1]" 1 
       439 10 12 VAL C   11 12 VAL C   4.650 4.500 4.800 5.031 4.914 5.169 0.369 10  0 "[    .    1]" 1 
       440 10 14 HIS N   10 15 GLN N   3.220 3.180 3.260 3.600 3.574 3.622 0.362  4  0 "[    .    1]" 1 
       441 10 15 GLN N   10 16 LYS N   4.240 3.490 4.990 3.661 3.635 3.671     .  0  0 "[    .    1]" 1 
       442 10 17 LEU C   11 18 VAL N   4.000 3.900 4.100 4.166 4.110 4.224 0.124  6  0 "[    .    1]" 1 
       443 10 17 LEU H   11 16 LYS O   1.800     . 1.900 1.932 1.783 2.063 0.163  8  0 "[    .    1]" 1 
       444 10 17 LEU N   11 16 LYS C   4.000 3.900 4.100 4.113 3.955 4.278 0.178  8  0 "[    .    1]" 1 
       445 10 17 LEU O   11 18 VAL H   1.800     . 1.900 2.004 1.919 2.081 0.181  6  0 "[    .    1]" 1 
       446 10 19 PHE C   11 20 PHE N   4.000 3.900 4.100 4.027 3.868 4.209 0.109  4  0 "[    .    1]" 1 
       447 10 19 PHE H   11 18 VAL O   1.800     . 1.900 2.006 1.819 2.293 0.393  8  0 "[    .    1]" 1 
       448 10 19 PHE N   11 18 VAL C   4.000 3.900 4.100 4.101 4.015 4.170 0.070  9  0 "[    .    1]" 1 
       449 10 19 PHE O   11 20 PHE H   1.800     . 1.900 1.934 1.689 2.157 0.257  8  0 "[    .    1]" 1 
       450 10 21 ALA C   11 22 GLU N   4.000 3.900 4.100 4.261 4.142 4.468 0.368  1  0 "[    .    1]" 1 
       451 10 21 ALA H   11 20 PHE O   1.800     . 1.900 2.032 1.924 2.125 0.225  2  0 "[    .    1]" 1 
       452 10 21 ALA N   11 20 PHE C   4.000 3.900 4.100 4.168 4.098 4.248 0.148  2  0 "[    .    1]" 1 
       453 10 21 ALA O   11 22 GLU H   1.800     . 1.900 2.120 2.009 2.258 0.358  1  0 "[    .    1]" 1 
       454 10 23 ASP C   10 24 VAL C   2.450     . 2.900 3.039 2.818 3.380 0.480  2  0 "[    .    1]" 1 
       455 10 23 ASP N   10 24 VAL N   3.310 3.180 3.440 3.522 3.404 3.655 0.215 10  0 "[    .    1]" 1 
       456 10 26 SER N   10 27 ASN N   3.090 3.000 3.180 3.603 3.549 3.653 0.473  2  0 "[    .    1]" 1 
       457 10 28 LYS NZ  12 23 ASP CG  3.700 3.500 3.900 3.891 3.423 4.057 0.157  1  0 "[    .    1]" 1 
       458 10 29 GLY C   10 30 ALA C   3.320 3.230 3.410 3.193 2.733 3.574 0.497  4  0 "[    .    1]" 1 
       459 10 29 GLY CA  10 31 ILE CD1 4.500 3.000 6.000 6.322 5.842 7.046 1.046  4  3 "[  *+. -  1]" 1 
       460 10 29 GLY N   10 30 ALA N   4.180 3.350 5.010 3.158 2.839 3.279 0.511  7  1 "[    . +  1]" 1 
       461 10 30 ALA C   11 31 ILE N   4.000 3.900 4.100 4.097 3.824 4.312 0.212  8  0 "[    .    1]" 1 
       462 10 30 ALA CB  11 30 ALA CB  4.650 4.500 4.800 5.105 4.843 5.865 1.065  6  1 "[    .+   1]" 1 
       463 10 30 ALA O   11 31 ILE H   1.800     . 1.900 2.229 2.025 2.442 0.542 10  1 "[    .    +]" 1 
       464 10 32 ILE C   11 33 GLY N   4.000 3.900 4.100 4.069 3.902 4.237 0.137  6  0 "[    .    1]" 1 
       465 10 32 ILE CD1 12 19 PHE CZ  4.500 3.000 6.000 5.712 5.232 6.084 0.084  9  0 "[    .    1]" 1 
       466 10 32 ILE CG1 12 19 PHE CZ  4.500 3.000 6.000 6.249 5.608 6.505 0.505  7  2 "[-   . +  1]" 1 
       467 10 32 ILE CG2 12 19 PHE CZ  4.500 3.000 6.000 5.909 4.615 6.595 0.595 10  2 "[  - .    +]" 1 
       468 10 32 ILE H   11 31 ILE O   1.800     . 1.900 2.073 1.914 2.199 0.299  6  0 "[    .    1]" 1 
       469 10 32 ILE N   11 31 ILE C   4.000 3.900 4.100 4.212 4.097 4.370 0.270  6  0 "[    .    1]" 1 
       470 10 32 ILE O   11 33 GLY H   1.800     . 1.900 1.933 1.797 2.030 0.130  6  0 "[    .    1]" 1 
       471 10 34 LEU C   11 35 MET N   4.000 3.900 4.100 4.269 4.166 4.355 0.255  3  0 "[    .    1]" 1 
       472 10 34 LEU CD1 12 19 PHE CZ  4.500 3.000 6.000 3.686 3.006 5.494     .  0  0 "[    .    1]" 1 
       473 10 34 LEU CD2 12 19 PHE CZ  4.500 3.000 6.000 3.787 2.970 5.287 0.030  3  0 "[    .    1]" 1 
       474 10 34 LEU CG  12 19 PHE CZ  4.500 3.000 6.000 3.858 3.440 4.382     .  0  0 "[    .    1]" 1 
       475 10 34 LEU H   11 33 GLY O   1.800     . 1.900 2.003 1.907 2.079 0.179  4  0 "[    .    1]" 1 
       476 10 34 LEU N   11 33 GLY C   4.000 3.900 4.100 4.180 4.021 4.267 0.167  4  0 "[    .    1]" 1 
       477 10 34 LEU O   11 35 MET H   1.800     . 1.900 2.110 2.024 2.262 0.362  9  0 "[    .    1]" 1 
       478 10 35 MET CE  10 37 GLY CA  4.500 3.000 6.000 5.921 5.769 6.157 0.157  8  0 "[    .    1]" 1 
       479 10 35 MET CE  11 35 MET CE  4.650 4.500 4.800 4.906 4.589 5.016 0.216  7  0 "[    .    1]" 1 
       480 10 36 VAL CB  12 19 PHE CZ  4.500 3.000 6.000 6.339 6.099 6.622 0.622  8  1 "[    .  + 1]" 1 
       481 10 36 VAL CG1 12 19 PHE CZ  4.500 3.000 6.000 6.028 5.142 6.328 0.328  7  0 "[    .    1]" 1 
       482 10 36 VAL CG2 12 19 PHE CZ  4.500 3.000 6.000 5.293 4.886 6.040 0.040  5  0 "[    .    1]" 1 
       483 10 36 VAL H   11 35 MET O   1.800     . 1.900 1.861 1.659 2.017 0.117  6  0 "[    .    1]" 1 
       484 10 36 VAL N   10 37 GLY N   3.350 3.270 3.430 3.078 3.035 3.147 0.235  2  0 "[    .    1]" 1 
       485 10 36 VAL N   11 35 MET C   4.000 3.900 4.100 4.014 3.857 4.193 0.093  6  0 "[    .    1]" 1 
       486 10 38 GLY N   10 39 VAL N   3.590 3.550 3.630 3.611 3.542 3.664 0.034 10  0 "[    .    1]" 1 
       487 11 12 VAL C   12 12 VAL C   4.650 4.500 4.800 5.015 4.759 5.226 0.426  7  0 "[    .    1]" 1 
       488 11 14 HIS N   11 15 GLN N   3.220 3.180 3.260 3.610 3.573 3.636 0.376  8  0 "[    .    1]" 1 
       489 11 15 GLN N   11 16 LYS N   4.240 3.490 4.990 3.661 3.629 3.700     .  0  0 "[    .    1]" 1 
       490 11 17 LEU C   12 18 VAL N   4.000 3.900 4.100 4.084 3.777 4.180 0.123  8  0 "[    .    1]" 1 
       491 11 17 LEU H   12 16 LYS O   1.800     . 1.900 2.077 1.869 3.351 1.451  8  1 "[    .  + 1]" 1 
       492 11 17 LEU N   12 16 LYS C   4.000 3.900 4.100 4.036 3.452 4.148 0.448  8  0 "[    .    1]" 1 
       493 11 17 LEU O   12 18 VAL H   1.800     . 1.900 2.087 1.854 3.285 1.385  8  1 "[    .  + 1]" 1 
       494 11 19 PHE C   12 20 PHE N   4.000 3.900 4.100 3.991 3.443 4.212 0.457  1  0 "[    .    1]" 1 
       495 11 19 PHE H   12 18 VAL O   1.800     . 1.900 2.017 1.836 2.246 0.346  8  0 "[    .    1]" 1 
       496 11 19 PHE N   12 18 VAL C   4.000 3.900 4.100 4.129 3.956 4.221 0.121  2  0 "[    .    1]" 1 
       497 11 19 PHE O   12 20 PHE H   1.800     . 1.900 1.994 1.745 2.475 0.575  1  1 "[+   .    1]" 1 
       498 11 21 ALA C   12 22 GLU N   4.000 3.900 4.100 4.157 3.869 4.285 0.185  4  0 "[    .    1]" 1 
       499 11 21 ALA H   12 20 PHE O   1.800     . 1.900 2.235 2.018 3.563 1.663  1  1 "[+   .    1]" 1 
       500 11 21 ALA N   12 20 PHE C   4.000 3.900 4.100 4.101 3.625 4.213 0.275  1  0 "[    .    1]" 1 
       501 11 21 ALA O   12 22 GLU H   1.800     . 1.900 2.177 1.938 3.310 1.410  1  1 "[+   .    1]" 1 
       502 11 23 ASP C   11 24 VAL C   2.450     . 2.900 3.235 2.844 3.529 0.629  4  3 "[   +.- * 1]" 1 
       503 11 23 ASP N   11 24 VAL N   3.310 3.180 3.440 3.469 3.276 3.599 0.159  9  0 "[    .    1]" 1 
       504 11 26 SER N   11 27 ASN N   3.090 3.000 3.180 3.615 3.579 3.652 0.472  1  0 "[    .    1]" 1 
       505 11 29 GLY C   11 30 ALA C   3.320 3.230 3.410 3.139 2.914 3.569 0.316  5  0 "[    .    1]" 1 
       506 11 29 GLY CA  11 31 ILE CD1 4.500 3.000 6.000 6.135 5.779 6.307 0.307  2  0 "[    .    1]" 1 
       507 11 29 GLY CA  11 31 ILE CG2 4.500 3.000 6.000 6.457 6.192 6.743 0.743  6  5 "[ ** .+ - *]" 1 
       508 11 29 GLY N   11 30 ALA N   4.180 3.350 5.010 3.293 3.203 3.353 0.147  6  0 "[    .    1]" 1 
       509 11 30 ALA C   12 31 ILE N   4.000 3.900 4.100 4.219 4.087 4.496 0.396  2  0 "[    .    1]" 1 
       510 11 30 ALA CB  12 30 ALA CB  4.650 4.500 4.800 4.573 4.244 4.936 0.256  9  0 "[    .    1]" 1 
       511 11 30 ALA O   12 31 ILE H   1.800     . 1.900 2.216 2.045 2.459 0.559  2  2 "[ +  .   -1]" 1 
       512 11 32 ILE C   12 33 GLY N   4.000 3.900 4.100 4.027 3.917 4.172 0.072 10  0 "[    .    1]" 1 
       513 11 32 ILE H   12 31 ILE O   1.800     . 1.900 1.991 1.872 2.099 0.199  4  0 "[    .    1]" 1 
       514 11 32 ILE N   12 31 ILE C   4.000 3.900 4.100 4.129 4.028 4.219 0.119  4  0 "[    .    1]" 1 
       515 11 32 ILE O   12 33 GLY H   1.800     . 1.900 1.894 1.753 2.088 0.188 10  0 "[    .    1]" 1 
       516 11 34 LEU C   12 35 MET N   4.000 3.900 4.100 4.171 3.961 4.258 0.158  7  0 "[    .    1]" 1 
       517 11 34 LEU H   12 33 GLY O   1.800     . 1.900 1.827 1.656 1.945 0.045  4  0 "[    .    1]" 1 
       518 11 34 LEU N   12 33 GLY C   4.000 3.900 4.100 4.019 3.847 4.156 0.056  4  0 "[    .    1]" 1 
       519 11 34 LEU O   12 35 MET H   1.800     . 1.900 2.019 1.803 2.120 0.220  9  0 "[    .    1]" 1 
       520 11 35 MET CE  11 37 GLY CA  4.500 3.000 6.000 5.534 4.723 6.141 0.141  7  0 "[    .    1]" 1 
       521 11 35 MET CE  12 35 MET CE  4.650 4.500 4.800 4.876 4.650 5.071 0.271  8  0 "[    .    1]" 1 
       522 11 36 VAL H   12 35 MET O   1.800     . 1.900 1.915 1.768 2.060 0.160  6  0 "[    .    1]" 1 
       523 11 36 VAL N   11 37 GLY N   3.350 3.270 3.430 3.146 3.084 3.229 0.186  7  0 "[    .    1]" 1 
       524 11 36 VAL N   12 35 MET C   4.000 3.900 4.100 4.081 3.922 4.252 0.152  6  0 "[    .    1]" 1 
       525 11 38 GLY N   11 39 VAL N   3.590 3.550 3.630 3.644 3.600 3.669 0.039  1  0 "[    .    1]" 1 
       526 12 14 HIS N   12 15 GLN N   3.220 3.180 3.260 3.610 3.600 3.629 0.369  7  0 "[    .    1]" 1 
       527 12 15 GLN N   12 16 LYS N   4.240 3.490 4.990 3.668 3.635 3.684     .  0  0 "[    .    1]" 1 
       528 12 23 ASP C   12 24 VAL C   2.450     . 2.900 3.083 2.866 3.383 0.483  9  0 "[    .    1]" 1 
       529 12 23 ASP N   12 24 VAL N   3.310 3.180 3.440 3.449 3.316 3.553 0.113  2  0 "[    .    1]" 1 
       530 12 26 SER N   12 27 ASN N   3.090 3.000 3.180 3.602 3.571 3.622 0.442  9  0 "[    .    1]" 1 
       531 12 29 GLY C   12 30 ALA C   3.320 3.230 3.410 2.906 2.836 2.974 0.394  9  0 "[    .    1]" 1 
       532 12 29 GLY CA  12 31 ILE CD1 4.500 3.000 6.000 6.196 5.941 6.490 0.490  5  0 "[    .    1]" 1 
       533 12 29 GLY CA  12 31 ILE CG2 4.500 3.000 6.000 6.364 6.124 6.743 0.743  3  3 "[  + . - *1]" 1 
       534 12 29 GLY N   12 30 ALA N   4.180 3.350 5.010 3.306 3.232 3.376 0.118  3  0 "[    .    1]" 1 
       535 12 35 MET CE  12 37 GLY CA  4.500 3.000 6.000 5.396 4.463 6.089 0.089  3  0 "[    .    1]" 1 
       536 12 36 VAL N   12 37 GLY N   3.350 3.270 3.430 3.131 3.027 3.174 0.243  7  0 "[    .    1]" 1 
       537 12 38 GLY N   12 39 VAL N   3.590 3.550 3.630 3.653 3.606 3.674 0.044  9  0 "[    .    1]" 1 
    stop_

save_



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