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
590045 2mxu 25429 cing 4-filtered-FRED Wattos check violation distance


data_2mxu


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              2609
    _Distance_constraint_stats_list.Viol_count                    25525
    _Distance_constraint_stats_list.Viol_total                    291760.000
    _Distance_constraint_stats_list.Viol_max                      19.970
    _Distance_constraint_stats_list.Viol_rms                      2.9762
    _Distance_constraint_stats_list.Viol_average_all_restraints   1.1183
    _Distance_constraint_stats_list.Viol_average_violations_only  1.1430
    _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 11 GLU  18.410  0.477  3  0 "[    .    1]" 
        1 12 VAL  18.274  2.337  5  3 "[    +  * *]" 
        1 13 HIS   6.876  0.344 10  0 "[    .    1]" 
        1 14 HIS   5.778  0.278  7  0 "[    .    1]" 
        1 15 GLN  16.904  0.432  8  0 "[    .    1]" 
        1 16 LYS  14.540  0.421  8  0 "[    .    1]" 
        1 17 LEU 146.122  8.181  5 10  [****+*-***]  
        1 18 VAL 406.184 15.463  6 10  [*****+****]  
        1 19 PHE 355.091 16.153  1 10  [+****-****]  
        1 20 PHE 331.511 14.366  9 10  [*-******+*]  
        1 21 ALA 261.039 17.986  8 10  [*******+*-]  
        1 22 GLU  24.645  1.058  9  4 "[  * .*  +-]" 
        1 23 ASP 255.043 10.113  6 10  [**-**+****]  
        1 24 VAL  42.975  2.348  6 10  [*****+****]  
        1 25 GLY   5.351  0.231 10  0 "[    .    1]" 
        1 26 SER 204.446 15.463  6 10  [***-*+****]  
        1 27 ASN  20.191  1.287  3  1 "[  + .    1]" 
        1 28 LYS 250.835 14.565  7 10  [***-**+***]  
        1 29 GLY   5.418  0.293  3  0 "[    .    1]" 
        1 30 ALA 141.691 11.253  9 10  [********+-]  
        1 31 ILE 201.427  8.370  5 10  [***-+*****]  
        1 32 ILE  71.081  4.321  8 10  [*****-*+**]  
        1 33 GLY  11.885  0.359  5  0 "[    .    1]" 
        1 34 LEU 602.173 17.986  8 10  [*******+**]  
        1 35 MET  10.844  0.521  3  2 "[  + .  - 1]" 
        1 36 VAL 177.513 15.024  9 10  [********+*]  
        1 37 GLY   7.797  0.358 10  0 "[    .    1]" 
        1 38 GLY   7.493  0.433  4  0 "[    .    1]" 
        1 39 VAL 162.785 14.366  9 10  [****-***+*]  
        1 40 VAL 441.896 16.153  1 10  [+*****-***]  
        1 41 ILE 103.885 10.326  9 10  [******-*+*]  
        1 42 ALA   7.652  0.467  3  0 "[    .    1]" 
        2 11 GLU  37.360  0.765  5  2 "[   -+    1]" 
        2 12 VAL  30.387  2.337  5  4 "[    + ** *]" 
        2 13 HIS  14.781  0.394 10  0 "[    .    1]" 
        2 14 HIS  12.167  0.278  7  0 "[    .    1]" 
        2 15 GLN  36.086  1.305  9  2 "[    .-  +1]" 
        2 16 LYS  31.059  0.505  4  1 "[   +.    1]" 
        2 17 LEU 159.643  8.210  5 10  [****+*-***]  
        2 18 VAL 417.531 15.271  6 10  [**-**+****]  
        2 19 PHE 365.169 15.336  1 10  [+****-****]  
        2 20 PHE 336.326 14.172  9 10  [*-******+*]  
        2 21 ALA 270.053 18.176  9 10  [********+-]  
        2 22 GLU  47.248  1.058  9  4 "[  * .*  +-]" 
        2 23 ASP 273.338 10.413 10 10  [*****-***+]  
        2 24 VAL 227.044 19.667  9 10  [*****-**+*]  
        2 25 GLY  10.866  0.231 10  0 "[    .    1]" 
        2 26 SER 211.708 15.271  6 10  [*****+****]  
        2 27 ASN  39.104  1.287  3  1 "[  + .    1]" 
        2 28 LYS 267.627 14.299  6 10  [*****+****]  
        2 29 GLY  12.611  0.293  3  0 "[    .    1]" 
        2 30 ALA 147.612 10.438  9 10  [********+-]  
        2 31 ILE 235.648  7.787  5 10  [****+****-]  
        2 32 ILE  93.467  4.476  9 10  [********+-]  
        2 33 GLY  23.032  0.418  7  0 "[    .    1]" 
        2 34 LEU 798.969 19.667  9 10  [*****-**+*]  
        2 35 MET  37.206  2.696  2 10  [*+*****-**]  
        2 36 VAL 189.532 15.094  9 10  [********+*]  
        2 37 GLY  16.268  0.358 10  0 "[    .    1]" 
        2 38 GLY  16.236  0.433  4  0 "[    .    1]" 
        2 39 VAL 170.612 14.172  9 10  [*-******+*]  
        2 40 VAL 445.687 15.336  1 10  [+*****-***]  
        2 41 ILE 114.181  9.646  9 10  [**-*****+*]  
        2 42 ALA  14.358  0.467  3  0 "[    .    1]" 
        3 11 GLU  39.543  1.532  1  4 "[+  -*  * 1]" 
        3 12 VAL  27.370  2.214  7  2 "[    - +  1]" 
        3 13 HIS  15.993  0.394 10  0 "[    .    1]" 
        3 14 HIS  13.297  0.262  6  0 "[    .    1]" 
        3 15 GLN  37.703  1.305  9  3 "[    .- *+1]" 
        3 16 LYS  33.385  0.505  4  1 "[   +.    1]" 
        3 17 LEU 162.184  8.221  5 10  [***-+*****]  
        3 18 VAL 425.215 15.087  6 10  [-****+****]  
        3 19 PHE 364.155 15.077  9 10  [***-****+*]  
        3 20 PHE 335.974 14.108  9 10  [*******-+*]  
        3 21 ALA 267.657 18.323  9 10  [********+*]  
        3 22 GLU  39.697  0.784  3  3 "[  + . -  *]" 
        3 23 ASP 276.923 10.420 10 10  [*****-***+]  
        3 24 VAL 214.124 19.782  9 10  [********+*]  
        3 25 GLY  12.690  0.283  7  0 "[    .    1]" 
        3 26 SER 212.601 15.087  6 10  [*****+****]  
        3 27 ASN  35.850  0.662  3  1 "[  + .    1]" 
        3 28 LYS 270.024 14.389  6 10  [*****+****]  
        3 29 GLY  14.914  0.274  3  0 "[    .    1]" 
        3 30 ALA 147.584 10.086  9 10  [********+-]  
        3 31 ILE 231.209  7.585  9 10  [********+-]  
        3 32 ILE  96.076  4.513  9 10  [******-*+*]  
        3 33 GLY  21.510  0.418  7  0 "[    .    1]" 
        3 34 LEU 803.770 19.782  9 10  [*****-**+*]  
        3 35 MET  38.797  2.569  2 10  [*+*-******]  
        3 36 VAL 181.835 15.077  9 10  [********+-]  
        3 37 GLY  16.099  0.361  8  0 "[    .    1]" 
        3 38 GLY  15.499  0.405  4  0 "[    .    1]" 
        3 39 VAL 174.484 14.028  9 10  [*-******+*]  
        3 40 VAL 429.057 14.890  6 10  [**-**+****]  
        3 41 ILE 116.697  9.408  9 10  [***-****+*]  
        3 42 ALA  13.877  0.466 10  0 "[    .    1]" 
        4 11 GLU  42.242  1.532  1  2 "[+   .  - 1]" 
        4 12 VAL  26.487  2.214  7  2 "[    - +  1]" 
        4 13 HIS  16.017  0.347  6  0 "[    .    1]" 
        4 14 HIS  14.223  0.320  1  0 "[    .    1]" 
        4 15 GLN  37.585  0.925  8  1 "[    .  + 1]" 
        4 16 LYS  34.116  0.832  7  1 "[    . +  1]" 
        4 17 LEU 163.102  8.259  5 10  [***-+*****]  
        4 18 VAL 425.507 14.677  6 10  [-****+****]  
        4 19 PHE 364.948 15.056  9 10  [***-****+*]  
        4 20 PHE 331.748 13.976  9 10  [****-***+*]  
        4 21 ALA 266.412 18.191  9 10  [*******-+*]  
        4 22 GLU  32.356  0.780 10  2 "[    . -  +]" 
        4 23 ASP 275.841 10.337  3 10  [**+*-*****]  
        4 24 VAL 219.333 19.579  9 10  [-*******+*]  
        4 25 GLY  15.189  0.325  2  0 "[    .    1]" 
        4 26 SER 210.876 14.677  6 10  [*****+****]  
        4 27 ASN  33.279  0.342  3  0 "[    .    1]" 
        4 28 LYS 268.156 14.339  6 10  [*****+****]  
        4 29 GLY  15.388  0.274  3  0 "[    .    1]" 
        4 30 ALA 147.864  9.787  9 10  [-*******+*]  
        4 31 ILE 225.789  7.592  9 10  [-*******+*]  
        4 32 ILE  98.644  4.501  8 10  [******-+**]  
        4 33 GLY  20.654  0.366  7  0 "[    .    1]" 
        4 34 LEU 808.573 19.579  9 10  [*******-+*]  
        4 35 MET  38.997  2.581  2 10  [*+*-******]  
        4 36 VAL 182.154 15.056  9 10  [***-****+*]  
        4 37 GLY  16.160  0.416 10  0 "[    .    1]" 
        4 38 GLY  14.879  0.345  2  0 "[    .    1]" 
        4 39 VAL 161.879 13.944  9 10  [-*******+*]  
        4 40 VAL 423.638 14.966  6 10  [*****+**-*]  
        4 41 ILE 116.983  9.170  9 10  [********+*]  
        4 42 ALA  15.380  0.466 10  0 "[    .    1]" 
        5 11 GLU  43.907  1.442  8  4 "[- * .  + *]" 
        5 12 VAL  23.143  0.772  5  1 "[    +    1]" 
        5 13 HIS  15.727  0.378  4  0 "[    .    1]" 
        5 14 HIS  15.533  0.473  5  0 "[    .    1]" 
        5 15 GLN  37.637  0.401  2  0 "[    .    1]" 
        5 16 LYS  39.653  3.987  7  1 "[    . +  1]" 
        5 17 LEU 164.057  8.416  5 10  [***-+*****]  
        5 18 VAL 420.623 14.518  6 10  [*****+***-]  
        5 19 PHE 365.732 15.187  9 10  [***-****+*]  
        5 20 PHE 330.450 14.033  9 10  [-*******+*]  
        5 21 ALA 265.526 18.259  9 10  [*******-+*]  
        5 22 GLU  36.049  0.881  5  3 "[  - +   *1]" 
        5 23 ASP 274.147 10.360  8 10  [**-****+**]  
        5 24 VAL 228.209 19.570  9 10  [-*******+*]  
        5 25 GLY  16.175  0.325  2  0 "[    .    1]" 
        5 26 SER 211.747 14.518  6 10  [*****+***-]  
        5 27 ASN  33.160  0.305  2  0 "[    .    1]" 
        5 28 LYS 267.011 14.048  6 10  [*-***+****]  
        5 29 GLY  15.500  0.287  3  0 "[    .    1]" 
        5 30 ALA 147.160  9.877  9 10  [********+-]  
        5 31 ILE 223.529  7.567  9 10  [***-****+*]  
        5 32 ILE  96.718  4.352  9 10  [******-*+*]  
        5 33 GLY  19.779  0.354  7  0 "[    .    1]" 
        5 34 LEU 805.733 19.570  9 10  [********+-]  
        5 35 MET  39.921  2.672  2  9 "[*+*-*** **]" 
        5 36 VAL 183.352 15.187  9 10  [***-****+*]  
        5 37 GLY  15.797  0.416 10  0 "[    .    1]" 
        5 38 GLY  16.811  0.361  1  0 "[    .    1]" 
        5 39 VAL 157.855 13.509  9 10  [*****-**+*]  
        5 40 VAL 421.193 14.922  5 10  [****+***-*]  
        5 41 ILE 114.846  9.205  9 10  [*****-**+*]  
        5 42 ALA  16.406  0.366  1  0 "[    .    1]" 
        6 11 GLU  44.591  1.303 10  6 "[- **.  **+]" 
        6 12 VAL  23.341  0.582  5  1 "[    +    1]" 
        6 13 HIS  16.946  0.378  4  0 "[    .    1]" 
        6 14 HIS  15.140  0.473  5  0 "[    .    1]" 
        6 15 GLN  36.321  0.567  9  1 "[    .   +1]" 
        6 16 LYS  39.899  3.987  7  2 "[    .-+  1]" 
        6 17 LEU 161.391  8.411  5 10  [***-+*****]  
        6 18 VAL 420.642 14.542  6 10  [*****+***-]  
        6 19 PHE 363.266 15.067  9 10  [***-****+*]  
        6 20 PHE 324.466 14.136  9 10  [-*******+*]  
        6 21 ALA 262.601 18.384  9 10  [*******-+*]  
        6 22 GLU  40.636  0.922  3  4 "[  + *  **1]" 
        6 23 ASP 270.880 10.505  8 10  [**-****+**]  
        6 24 VAL 236.418 19.622  9 10  [-*******+*]  
        6 25 GLY  16.905  0.323  2  0 "[    .    1]" 
        6 26 SER 212.118 14.542  6 10  [*****+-***]  
        6 27 ASN  33.544  0.305  2  0 "[    .    1]" 
        6 28 LYS 266.944 13.938  1 10  [+****-****]  
        6 29 GLY  16.342  0.298  3  0 "[    .    1]" 
        6 30 ALA 147.121  9.519  9 10  [********+-]  
        6 31 ILE 220.217  7.438  9 10  [******-*+*]  
        6 32 ILE  93.517  4.337  9 10  [******-*+*]  
        6 33 GLY  19.123  0.339  2  0 "[    .    1]" 
        6 34 LEU 799.720 19.622  9 10  [*-******+*]  
        6 35 MET  40.090  2.570  2  8 "[*+* *** *-]" 
        6 36 VAL 186.984 15.067  9 10  [***-****+*]  
        6 37 GLY  16.069  0.354  3  0 "[    .    1]" 
        6 38 GLY  17.155  0.361  1  0 "[    .    1]" 
        6 39 VAL 156.702 13.152  9 10  [*-******+*]  
        6 40 VAL 419.215 14.924  5 10  [****+****-]  
        6 41 ILE 112.490  8.959  9 10  [-*******+*]  
        6 42 ALA  16.542  0.386  2  0 "[    .    1]" 
        7 11 GLU  44.129  1.188  6  6 "[ **-.+ **1]" 
        7 12 VAL  23.187  0.475  2  0 "[    .    1]" 
        7 13 HIS  17.215  0.397  7  0 "[    .    1]" 
        7 14 HIS  15.305  0.333  4  0 "[    .    1]" 
        7 15 GLN  35.950  0.567  9  1 "[    .   +1]" 
        7 16 LYS  34.395  1.118  7  2 "[    .-+  1]" 
        7 17 LEU 160.272  8.420  5 10  [*-**+*****]  
        7 18 VAL 419.516 14.366  6 10  [*****+***-]  
        7 19 PHE 358.588 15.070  9 10  [********+-]  
        7 20 PHE 319.457 14.103  9 10  [*****-**+*]  
        7 21 ALA 261.267 18.396  9 10  [*******-+*]  
        7 22 GLU  39.566  0.942  6  5 "[  * *+** 1]" 
        7 23 ASP 268.350 10.172  5 10  [****+*-***]  
        7 24 VAL 236.553 19.634  9 10  [****-***+*]  
        7 25 GLY  16.784  0.331  6  0 "[    .    1]" 
        7 26 SER 210.461 14.366  6 10  [**-**+****]  
        7 27 ASN  33.604  0.318 10  0 "[    .    1]" 
        7 28 LYS 264.963 14.051  5 10  [****+-****]  
        7 29 GLY  16.592  0.332  3  0 "[    .    1]" 
        7 30 ALA 144.494  9.220  9 10  [-*******+*]  
        7 31 ILE 217.791  7.399  5 10  [****+****-]  
        7 32 ILE  94.627  4.435  9 10  [********+-]  
        7 33 GLY  19.394  0.396 10  0 "[    .    1]" 
        7 34 LEU 793.043 19.634  9 10  [*******-+*]  
        7 35 MET  40.584  2.592  2  8 "[*+* *** *-]" 
        7 36 VAL 182.622 15.070  9 10  [***-****+*]  
        7 37 GLY  17.051  0.408 10  0 "[    .    1]" 
        7 38 GLY  17.779  0.360  4  0 "[    .    1]" 
        7 39 VAL 154.340 12.824  9 10  [-*******+*]  
        7 40 VAL 408.461 14.963  5 10  [****+****-]  
        7 41 ILE 111.103  8.847  2 10  [*+******-*]  
        7 42 ALA  16.201  0.386  2  0 "[    .    1]" 
        8 11 GLU  40.067  1.188  6  5 "[ * -.+ **1]" 
        8 12 VAL  25.487  0.539  1  1 "[+   .    1]" 
        8 13 HIS  15.678  0.397  7  0 "[    .    1]" 
        8 14 HIS  15.759  0.348  6  0 "[    .    1]" 
        8 15 GLN  36.626  0.395  3  0 "[    .    1]" 
        8 16 LYS  35.191  0.572  6  1 "[    .+   1]" 
        8 17 LEU 161.338  8.317  5 10  [*-**+*****]  
        8 18 VAL 417.437 14.232  5 10  [****+****-]  
        8 19 PHE 356.319 15.306  9 10  [********+-]  
        8 20 PHE 318.585 13.988  9 10  [*****-**+*]  
        8 21 ALA 261.272 18.265  9 10  [********+*]  
        8 22 GLU  38.615  0.942  6  3 "[    *+*  1]" 
        8 23 ASP 270.259 10.264 10 10  [******-**+]  
        8 24 VAL 228.550 19.658  9 10  [****-***+*]  
        8 25 GLY  15.767  0.331  6  0 "[    .    1]" 
        8 26 SER 213.167 14.232  5 10  [**-*+*****]  
        8 27 ASN  32.856  0.318 10  0 "[    .    1]" 
        8 28 LYS 269.180 14.007  5 10  [**-*+*****]  
        8 29 GLY  16.042  0.332  3  0 "[    .    1]" 
        8 30 ALA 142.009  9.127  7 10  [******+**-]  
        8 31 ILE 219.473  7.533  9 10  [*******-+*]  
        8 32 ILE  93.907  4.356  9 10  [********+-]  
        8 33 GLY  19.596  0.415 10  0 "[    .    1]" 
        8 34 LEU 790.509 19.658  9 10  [***-****+*]  
        8 35 MET  37.745  2.512  2  8 "[*+* ***-*1]" 
        8 36 VAL 184.122 15.306  9 10  [***-****+*]  
        8 37 GLY  15.348  0.408 10  0 "[    .    1]" 
        8 38 GLY  17.248  0.421  1  0 "[    .    1]" 
        8 39 VAL 152.309 12.620  7 10  [******+**-]  
        8 40 VAL 399.694 14.961  5 10  [-***+*****]  
        8 41 ILE 110.060  8.860  7 10  [******+-**]  
        8 42 ALA  16.125  0.400  3  0 "[    .    1]" 
        9 11 GLU  37.936  0.814  5  5 "[   -+* **1]" 
        9 12 VAL  30.993  2.075  4  2 "[-  +.    1]" 
        9 13 HIS  14.074  0.335  6  0 "[    .    1]" 
        9 14 HIS  15.869  0.393  7  0 "[    .    1]" 
        9 15 GLN  37.754  0.392  3  0 "[    .    1]" 
        9 16 LYS  35.406  0.495  6  0 "[    .    1]" 
        9 17 LEU 161.939  8.322  5 10  [***-+*****]  
        9 18 VAL 416.254 14.341  2 10  [*+**-*****]  
        9 19 PHE 353.998 14.730  5 10  [***-+*****]  
        9 20 PHE 317.805 14.094  9 10  [-*******+*]  
        9 21 ALA 261.289 18.368  9 10  [********+*]  
        9 22 GLU  34.570  0.874  5  1 "[    +    1]" 
        9 23 ASP 267.990 10.191  9 10  [******-*+*]  
        9 24 VAL 223.745 19.970  9 10  [********+*]  
        9 25 GLY  15.274  0.310 10  0 "[    .    1]" 
        9 26 SER 211.970 14.341  2 10  [*+-*******]  
        9 27 ASN  32.472  0.310 10  0 "[    .    1]" 
        9 28 LYS 268.226 14.029  5 10  [**-*+*****]  
        9 29 GLY  15.529  0.329  3  0 "[    .    1]" 
        9 30 ALA 141.591  9.153  7 10  [-*****+***]  
        9 31 ILE 218.474  7.080  5 10  [****+**-**]  
        9 32 ILE  93.515  4.386  9 10  [********+-]  
        9 33 GLY  19.357  0.415 10  0 "[    .    1]" 
        9 34 LEU 787.253 19.970  9 10  [*******-+*]  
        9 35 MET  36.904  2.504  2  9 "[*+*-*** **]" 
        9 36 VAL 182.786 14.503  9 10  [*****-**+*]  
        9 37 GLY  14.492  0.396  2  0 "[    .    1]" 
        9 38 GLY  15.799  0.421  1  0 "[    .    1]" 
        9 39 VAL 145.680 12.558  7 10  [****-*+***]  
        9 40 VAL 399.378 14.730  5 10  [-***+*****]  
        9 41 ILE 107.761  8.940  7 10  [**-***+***]  
        9 42 ALA  15.568  0.405  5  0 "[    .    1]" 
       10 11 GLU  41.980  1.711  1  7 "[+**-**   *]" 
       10 12 VAL  34.934  2.075  4  4 "[-  +**   1]" 
       10 13 HIS  13.947  0.335  6  0 "[    .    1]" 
       10 14 HIS  15.577  0.393  7  0 "[    .    1]" 
       10 15 GLN  37.422  0.408  2  0 "[    .    1]" 
       10 16 LYS  33.700  0.492  9  0 "[    .    1]" 
       10 17 LEU 159.020  8.344  5 10  [**-*+*****]  
       10 18 VAL 413.105 14.194  2 10  [*+**-*****]  
       10 19 PHE 353.509 14.627  3 10  [**+-******]  
       10 20 PHE 316.425 13.465  9 10  [-*******+*]  
       10 21 ALA 260.157 18.050  9 10  [*******-+*]  
       10 22 GLU  28.517  0.330  7  0 "[    .    1]" 
       10 23 ASP 265.303 10.213  9 10  [******-*+*]  
       10 24 VAL  45.509  2.312  2 10  [-+********]  
       10 25 GLY  15.161  0.344  1  0 "[    .    1]" 
       10 26 SER 208.390 14.194  2 10  [*+-*******]  
       10 27 ASN  31.623  0.310 10  0 "[    .    1]" 
       10 28 LYS 265.160 13.744  1 10  [+****-****]  
       10 29 GLY  14.175  0.329  3  0 "[    .    1]" 
       10 30 ALA 143.248  8.899  3 10  [**+****-**]  
       10 31 ILE 216.132  6.864  2 10  [*+-*******]  
       10 32 ILE  95.705  4.456  9 10  [*******-+*]  
       10 33 GLY  18.933  0.356  5  0 "[    .    1]" 
       10 34 LEU 607.261 18.050  9 10  [*******-+*]  
       10 35 MET  38.361  2.528  2  8 "[*+* *-* **]" 
       10 36 VAL 179.756 14.474  9 10  [*****-**+*]  
       10 37 GLY  15.377  0.457 10  0 "[    .    1]" 
       10 38 GLY  16.040  0.434  5  0 "[    .    1]" 
       10 39 VAL 141.172 12.330  7 10  [-*****+***]  
       10 40 VAL 398.209 14.627  3 10  [**+*-*****]  
       10 41 ILE 106.374  9.017  7 10  [******+***]  
       10 42 ALA  16.632  2.143  5  1 "[    +    1]" 
       11 11 GLU  42.801  1.711  1  5 "[+** .*   -]" 
       11 12 VAL  33.442  2.430  2  5 "[-+ ***   1]" 
       11 13 HIS  13.156  0.305  9  0 "[    .    1]" 
       11 14 HIS  15.013  0.345  5  0 "[    .    1]" 
       11 15 GLN  36.063  0.742  8  1 "[    .  + 1]" 
       11 16 LYS  32.337  0.551  6  1 "[    .+   1]" 
       11 17 LEU 158.296  8.649  6 10  [***-*+****]  
       11 18 VAL 430.630 14.283  2 10  [*+******-*]  
       11 19 PHE 354.501 15.174  3 10  [**+-******]  
       11 20 PHE 322.576 13.447  9 10  [**-*****+*]  
       11 21 ALA 264.185 17.979  9 10  [*******-+*]  
       11 22 GLU  25.229  0.321  7  0 "[    .    1]" 
       11 23 ASP 265.136 10.146 10 10  [-********+]  
       11 24 VAL 220.878 19.886  9 10  [********+*]  
       11 25 GLY  15.605  0.344  1  0 "[    .    1]" 
       11 26 SER 205.561 14.283  2 10  [-+********]  
       11 27 ASN  29.928  0.324  3  0 "[    .    1]" 
       11 28 LYS 263.910 14.077 10 10  [-********+]  
       11 29 GLY  11.589  0.300  3  0 "[    .    1]" 
       11 30 ALA 146.021  9.488  3 10  [**+****-**]  
       11 31 ILE 221.264  7.187  1 10  [+*-*******]  
       11 32 ILE  96.545  4.395  9 10  [*******-+*]  
       11 33 GLY  19.409  0.375 10  0 "[    .    1]" 
       11 34 LEU 783.855 19.886  9 10  [********+-]  
       11 35 MET  38.411  2.441  2  8 "[*+* *** *-]" 
       11 36 VAL 185.186 14.673  9 10  [***-****+*]  
       11 37 GLY  15.765  0.499 10  0 "[    .    1]" 
       11 38 GLY  17.035  0.466  1  0 "[    .    1]" 
       11 39 VAL 164.352 12.166  7 10  [-*****+***]  
       11 40 VAL 407.220 15.174  3 10  [-*+*******]  
       11 41 ILE 106.444  8.989  7 10  [*****-+***]  
       11 42 ALA  17.518  2.143  5  1 "[    +    1]" 
       12 11 GLU  20.487  1.361  6  4 "[ ** .+   -]" 
       12 12 VAL  15.771  2.430  2  3 "[ + -.*   1]" 
       12 13 HIS   5.672  0.207  7  0 "[    .    1]" 
       12 14 HIS   7.930  0.345  5  0 "[    .    1]" 
       12 15 GLN  17.971  0.742  8  1 "[    .  + 1]" 
       12 16 LYS  15.752  0.551  6  1 "[    .+   1]" 
       12 17 LEU 147.726  9.346  9 10  [***-****+*]  
       12 18 VAL 416.981 14.953 10 10  [********-+]  
       12 19 PHE 347.708 15.554  3 10  [**+******-]  
       12 20 PHE 327.994 14.334  9 10  [**-*****+*]  
       12 21 ALA 258.149 18.913  9 10  [*******-+*]  
       12 22 GLU  12.383  0.309  7  0 "[    .    1]" 
       12 23 ASP 254.178 10.255  6 10  [*****+****]  
       12 24 VAL  28.633  2.174  2 10  [*+******-*]  
       12 25 GLY   7.992  0.314  3  0 "[    .    1]" 
       12 26 SER 200.843 14.953 10 10  [******-**+]  
       12 27 ASN  14.798  0.324  3  0 "[    .    1]" 
       12 28 LYS 245.977 13.888 10 10  [*******-*+]  
       12 29 GLY   4.983  0.300  3  0 "[    .    1]" 
       12 30 ALA 115.700 10.521  3 10  [-*+*******]  
       12 31 ILE 212.068  7.325  3 10  [**+*******]  
       12 32 ILE  72.755  4.621  9 10  [*******-+*]  
       12 33 GLY   9.997  0.375 10  0 "[    .    1]" 
       12 34 LEU 582.388 18.913  9 10  [********+-]  
       12 35 MET  25.680  2.497  2  8 "[*+* *** *-]" 
       12 36 VAL 184.165 14.793  9 10  [***-****+*]  
       12 37 GLY   7.779  0.499 10  0 "[    .    1]" 
       12 38 GLY   8.857  0.466  1  0 "[    .    1]" 
       12 39 VAL 164.599 13.346  1 10  [+********-]  
       12 40 VAL 406.808 15.554  3 10  [-*+*******]  
       12 41 ILE 101.498  9.851  3 10  [**+*-*****]  
       12 42 ALA   8.177  0.558  5  1 "[    +    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 30 ALA C    2 31 ILE C   . . 4.500  6.672  6.423  6.927  2.427  3 10  [**+**-****]  1 
          2  2 30 ALA C    3 31 ILE C   . . 4.500  6.644  6.434  6.991  2.491  3 10  [**+-******]  1 
          3  3 30 ALA C    4 31 ILE C   . . 4.500  6.629  6.322  6.919  2.419  3 10  [**+-******]  1 
          4  4 30 ALA C    5 31 ILE C   . . 4.500  6.678  6.294  6.978  2.478  2 10  [*+*-******]  1 
          5  5 30 ALA C    6 31 ILE C   . . 4.500  6.636  6.320  6.859  2.359  3 10  [**+-******]  1 
          6  6 30 ALA C    7 31 ILE C   . . 4.500  6.677  6.299  6.921  2.421  2 10  [*+*-******]  1 
          7  7 30 ALA C    8 31 ILE C   . . 4.500  6.677  6.309  6.974  2.474  2 10  [*+*******-]  1 
          8  8 30 ALA C    9 31 ILE C   . . 4.500  6.740  6.416  7.095  2.595  3 10  [**+-******]  1 
          9  9 30 ALA C   10 31 ILE C   . . 4.500  6.727  6.439  7.007  2.507  2 10  [*+*-******]  1 
         10 10 30 ALA C   11 31 ILE C   . . 4.500  6.808  6.453  7.074  2.574  3 10  [**+-******]  1 
         11 11 30 ALA C   12 31 ILE C   . . 4.500  6.787  6.466  7.138  2.638  8 10  [***-***+**]  1 
         12  1 34 LEU C    2 35 MET C   . . 4.500  5.898  5.105  7.196  2.696  2 10  [*+*****-**]  1 
         13  2 34 LEU C    3 35 MET C   . . 4.500  5.890  5.142  7.069  2.569  2 10  [*+*-******]  1 
         14  3 34 LEU C    4 35 MET C   . . 4.500  5.826  5.056  7.081  2.581  2 10  [*+*-******]  1 
         15  4 34 LEU C    5 35 MET C   . . 4.500  5.837  4.968  7.172  2.672  2  9 "[*+*-*** **]" 1 
         16  5 34 LEU C    6 35 MET C   . . 4.500  5.720  4.938  7.070  2.570  2  8 "[*+* *** *-]" 1 
         17  6 34 LEU C    7 35 MET C   . . 4.500  5.703  4.950  7.092  2.592  2  8 "[*+* *** *-]" 1 
         18  7 34 LEU C    8 35 MET C   . . 4.500  5.646  4.947  7.012  2.512  2  8 "[*+* ***-*1]" 1 
         19  8 34 LEU C    9 35 MET C   . . 4.500  5.630  4.985  7.004  2.504  2  9 "[*+*-*** **]" 1 
         20  9 34 LEU C   10 35 MET C   . . 4.500  5.666  4.948  7.028  2.528  2  8 "[*+* *** *-]" 1 
         21 10 34 LEU C   11 35 MET C   . . 4.500  5.574  4.853  6.941  2.441  2  7 "[-+* *** *1]" 1 
         22 11 34 LEU C   12 35 MET C   . . 4.500  5.642  4.950  6.997  2.497  2  8 "[*+* *** *-]" 1 
         23  1 11 GLU C    2 11 GLU C   . . 4.700  4.880  4.786  4.968  0.268  6  0 "[    .    1]" 1 
         24  1 11 GLU O    2 11 GLU O   . . 4.700  4.898  4.774  4.976  0.276  6  0 "[    .    1]" 1 
         25  1 11 GLU N    2 11 GLU N   . . 4.700  4.929  4.729  5.022  0.322  7  0 "[    .    1]" 1 
         26  1 11 GLU CA   2 11 GLU CA  . . 4.700  4.892  4.788  4.980  0.280  9  0 "[    .    1]" 1 
         27  1 11 GLU CB   2 11 GLU CB  . . 4.700  4.909  4.710  5.076  0.376  2  0 "[    .    1]" 1 
         28  1 11 GLU CG   2 11 GLU CG  . . 4.700  4.887  4.699  5.055  0.355  2  0 "[    .    1]" 1 
         29  1 11 GLU CD   2 11 GLU CD  . . 4.700  4.856  4.662  5.015  0.315  9  0 "[    .    1]" 1 
         30  1 11 GLU OE1  2 11 GLU OE1 . . 4.700  4.867  4.306  5.177  0.477  3  0 "[    .    1]" 1 
         31  1 11 GLU OE2  2 11 GLU OE2 . . 4.700  4.934  4.567  5.096  0.396  1  0 "[    .    1]" 1 
         32  1 12 VAL C    2 12 VAL C   . . 4.700  4.847  4.818  4.901  0.201  6  0 "[    .    1]" 1 
         33  1 12 VAL O    2 12 VAL O   . . 4.700  4.842  4.786  4.896  0.196  6  0 "[    .    1]" 1 
         34  1 12 VAL N    2 12 VAL N   . . 4.700  4.860  4.769  4.956  0.256  6  0 "[    .    1]" 1 
         35  1 12 VAL CA   2 12 VAL CA  . . 4.700  4.854  4.785  4.940  0.240  6  0 "[    .    1]" 1 
         36  1 12 VAL CB   2 12 VAL CB  . . 4.700  4.840  4.718  4.991  0.291  3  0 "[    .    1]" 1 
         37  1 12 VAL CG1  2 12 VAL CG1 . . 4.700  5.342  4.696  6.919  2.219  8  3 "[    -  + *]" 1 
         38  1 12 VAL CG2  2 12 VAL CG2 . . 4.700  5.119  4.471  7.037  2.337  5  3 "[    +  * -]" 1 
         39  1 13 HIS C    2 13 HIS C   . . 4.700  4.825  4.796  4.877  0.177 10  0 "[    .    1]" 1 
         40  1 13 HIS O    2 13 HIS O   . . 4.700  4.835  4.749  4.936  0.236 10  0 "[    .    1]" 1 
         41  1 13 HIS N    2 13 HIS N   . . 4.700  4.847  4.812  4.881  0.181  8  0 "[    .    1]" 1 
         42  1 13 HIS CA   2 13 HIS CA  . . 4.700  4.843  4.787  4.925  0.225 10  0 "[    .    1]" 1 
         43  1 13 HIS CB   2 13 HIS CB  . . 4.700  4.837  4.722  5.044  0.344 10  0 "[    .    1]" 1 
         44  1 14 HIS C    2 14 HIS C   . . 4.700  4.819  4.798  4.847  0.147  2  0 "[    .    1]" 1 
         45  1 14 HIS O    2 14 HIS O   . . 4.700  4.808  4.739  4.859  0.159  3  0 "[    .    1]" 1 
         46  1 14 HIS N    2 14 HIS N   . . 4.700  4.812  4.772  4.904  0.204  6  0 "[    .    1]" 1 
         47  1 14 HIS CA   2 14 HIS CA  . . 4.700  4.823  4.774  4.881  0.181  2  0 "[    .    1]" 1 
         48  1 14 HIS CB   2 14 HIS CB  . . 4.700  4.813  4.686  4.978  0.278  7  0 "[    .    1]" 1 
         49  1 15 GLN C    2 15 GLN C   . . 4.700  4.827  4.788  4.907  0.207  9  0 "[    .    1]" 1 
         50  1 15 GLN O    2 15 GLN O   . . 4.700  4.842  4.769  4.935  0.235  9  0 "[    .    1]" 1 
         51  1 15 GLN N    2 15 GLN N   . . 4.700  4.828  4.778  4.883  0.183  7  0 "[    .    1]" 1 
         52  1 15 GLN CA   2 15 GLN CA  . . 4.700  4.827  4.756  4.902  0.202  9  0 "[    .    1]" 1 
         53  1 15 GLN CB   2 15 GLN CB  . . 4.700  4.827  4.663  4.945  0.245  9  0 "[    .    1]" 1 
         54  1 15 GLN CG   2 15 GLN CG  . . 4.700  4.987  4.766  5.132  0.432  8  0 "[    .    1]" 1 
         55  1 15 GLN CD   2 15 GLN CD  . . 4.700  4.894  4.658  5.032  0.332  6  0 "[    .    1]" 1 
         56  1 15 GLN OE1  2 15 GLN OE1 . . 4.700  4.962  4.819  5.056  0.356  9  0 "[    .    1]" 1 
         57  1 15 GLN NE2  2 15 GLN NE2 . . 4.700  4.987  4.881  5.109  0.409  1  0 "[    .    1]" 1 
         58  1 16 LYS C    2 16 LYS C   . . 4.700  4.836  4.795  4.879  0.179  3  0 "[    .    1]" 1 
         59  1 16 LYS O    2 16 LYS O   . . 4.700  4.879  4.821  4.966  0.266  3  0 "[    .    1]" 1 
         60  1 16 LYS N    2 16 LYS N   . . 4.700  4.830  4.791  4.923  0.223  9  0 "[    .    1]" 1 
         61  1 16 LYS CA   2 16 LYS CA  . . 4.700  4.829  4.778  4.882  0.182  9  0 "[    .    1]" 1 
         62  1 16 LYS CB   2 16 LYS CB  . . 4.700  4.845  4.756  4.940  0.240  9  0 "[    .    1]" 1 
         63  1 16 LYS CG   2 16 LYS CG  . . 4.700  4.888  4.797  4.984  0.284  6  0 "[    .    1]" 1 
         64  1 16 LYS CD   2 16 LYS CD  . . 4.700  4.932  4.790  5.112  0.412  9  0 "[    .    1]" 1 
         65  1 16 LYS CE   2 16 LYS CE  . . 4.700  5.015  4.864  5.121  0.421  8  0 "[    .    1]" 1 
         66  1 17 LEU C    2 17 LEU C   . . 4.700  4.842  4.812  4.893  0.193  2  0 "[    .    1]" 1 
         67  1 17 LEU O    2 17 LEU O   . . 4.700  4.835  4.796  4.885  0.185  2  0 "[    .    1]" 1 
         68  1 17 LEU N    2 17 LEU N   . . 4.700  4.818  4.778  4.875  0.175  3  0 "[    .    1]" 1 
         69  1 17 LEU CA   2 17 LEU CA  . . 4.700  4.833  4.773  4.917  0.217  2  0 "[    .    1]" 1 
         70  1 17 LEU CB   2 17 LEU CB  . . 4.700  4.848  4.626  5.085  0.385  2  0 "[    .    1]" 1 
         71  1 17 LEU CG   2 17 LEU CG  . . 4.700  4.902  4.736  5.316  0.616  7  1 "[    . +  1]" 1 
         72  1 17 LEU CD1  2 17 LEU CD1 . . 4.700  4.834  4.767  5.057  0.357  7  0 "[    .    1]" 1 
         73  1 17 LEU CD2  2 17 LEU CD2 . . 4.700  4.952  4.790  5.075  0.375  3  0 "[    .    1]" 1 
         74  1 18 VAL C    2 18 VAL C   . . 4.700  4.898  4.864  4.925  0.225  2  0 "[    .    1]" 1 
         75  1 18 VAL O    2 18 VAL O   . . 4.700  4.923  4.881  4.953  0.253  6  0 "[    .    1]" 1 
         76  1 18 VAL N    2 18 VAL N   . . 4.700  4.867  4.834  4.938  0.238  2  0 "[    .    1]" 1 
         77  1 18 VAL CA   2 18 VAL CA  . . 4.700  4.860  4.819  4.962  0.262  2  0 "[    .    1]" 1 
         78  1 18 VAL CB   2 18 VAL CB  . . 4.700  4.802  4.708  4.968  0.268  2  0 "[    .    1]" 1 
         79  1 18 VAL CG1  2 18 VAL CG1 . . 4.700  4.865  4.622  5.161  0.461  7  0 "[    .    1]" 1 
         80  1 18 VAL CG2  2 18 VAL CG2 . . 4.700  4.658  4.417  5.109  0.409  2  0 "[    .    1]" 1 
         81  1 19 PHE C    2 19 PHE C   . . 4.700  4.898  4.750  4.948  0.248  5  0 "[    .    1]" 1 
         82  1 19 PHE O    2 19 PHE O   . . 4.700  4.884  4.781  5.251  0.551  2  1 "[ +  .    1]" 1 
         83  1 19 PHE N    2 19 PHE N   . . 4.700  4.906  4.864  4.943  0.243  5  0 "[    .    1]" 1 
         84  1 19 PHE CA   2 19 PHE CA  . . 4.700  4.942  4.724  5.044  0.344  6  0 "[    .    1]" 1 
         85  1 19 PHE CB   2 19 PHE CB  . . 4.700  5.004  4.595  5.230  0.530  6  1 "[    .+   1]" 1 
         86  1 20 PHE C    2 20 PHE C   . . 4.700  4.934  4.878  4.996  0.296  5  0 "[    .    1]" 1 
         87  1 20 PHE O    2 20 PHE O   . . 4.700  4.941  4.887  4.993  0.293  5  0 "[    .    1]" 1 
         88  1 20 PHE N    2 20 PHE N   . . 4.700  4.958  4.842  5.050  0.350  6  0 "[    .    1]" 1 
         89  1 20 PHE CA   2 20 PHE CA  . . 4.700  4.929  4.833  5.007  0.307  5  0 "[    .    1]" 1 
         90  1 20 PHE CB   2 20 PHE CB  . . 4.700  4.885  4.587  5.202  0.502  2  1 "[ +  .    1]" 1 
         91  1 21 ALA C    2 21 ALA C   . . 4.700  4.995  4.946  5.014  0.314  3  0 "[    .    1]" 1 
         92  1 21 ALA O    2 21 ALA O   . . 4.700  4.981  4.857  5.020  0.320  3  0 "[    .    1]" 1 
         93  1 21 ALA N    2 21 ALA N   . . 4.700  4.948  4.865  5.000  0.300  5  0 "[    .    1]" 1 
         94  1 21 ALA CA   2 21 ALA CA  . . 4.700  4.965  4.858  5.006  0.306  5  0 "[    .    1]" 1 
         95  1 21 ALA CB   2 21 ALA CB  . . 4.700  4.961  4.793  5.009  0.309  5  0 "[    .    1]" 1 
         96  1 22 GLU C    2 22 GLU C   . . 4.700  4.943  4.878  4.990  0.290  8  0 "[    .    1]" 1 
         97  1 22 GLU O    2 22 GLU O   . . 4.700  4.956  4.877  5.006  0.306  8  0 "[    .    1]" 1 
         98  1 22 GLU N    2 22 GLU N   . . 4.700  5.018  5.001  5.033  0.333  3  0 "[    .    1]" 1 
         99  1 22 GLU CA   2 22 GLU CA  . . 4.700  4.979  4.936  5.013  0.313  7  0 "[    .    1]" 1 
        100  1 22 GLU CB   2 22 GLU CB  . . 4.700  4.936  4.849  5.026  0.326  7  0 "[    .    1]" 1 
        101  1 22 GLU CG   2 22 GLU CG  . . 4.700  4.907  4.777  4.980  0.280  7  0 "[    .    1]" 1 
        102  1 22 GLU CD   2 22 GLU CD  . . 4.700  4.869  4.657  4.994  0.294  9  0 "[    .    1]" 1 
        103  1 22 GLU OE1  2 22 GLU OE1 . . 4.700  5.125  4.545  5.758  1.058  9  4 "[  * .-  +*]" 1 
        104  1 22 GLU OE2  2 22 GLU OE2 . . 4.700  4.955  4.568  5.368  0.668  6  2 "[    .+   -]" 1 
        105  1 23 ASP C    2 23 ASP C   . . 4.700  4.857  4.807  4.923  0.223  8  0 "[    .    1]" 1 
        106  1 23 ASP O    2 23 ASP O   . . 4.700  4.875  4.831  4.992  0.292 10  0 "[    .    1]" 1 
        107  1 23 ASP N    2 23 ASP N   . . 4.700  4.907  4.848  4.968  0.268  8  0 "[    .    1]" 1 
        108  1 23 ASP CA   2 23 ASP CA  . . 4.700  4.879  4.796  4.964  0.264  8  0 "[    .    1]" 1 
        109  1 23 ASP CB   2 23 ASP CB  . . 4.700  4.886  4.749  4.976  0.276  8  0 "[    .    1]" 1 
        110  1 23 ASP CG   2 23 ASP CG  . . 4.700  4.895  4.708  4.979  0.279  2  0 "[    .    1]" 1 
        111  1 23 ASP OD1  2 23 ASP OD1 . . 4.700  4.911  3.878  5.062  0.362 10  0 "[    .    1]" 1 
        112  1 23 ASP OD2  2 23 ASP OD2 . . 4.700  4.908  4.783  5.474  0.774  3  1 "[  + .    1]" 1 
        113  1 24 VAL C    2 24 VAL C   . . 4.700  4.831  4.803  4.858  0.158  7  0 "[    .    1]" 1 
        114  1 24 VAL O    2 24 VAL O   . . 4.700  4.836  4.801  4.860  0.160  7  0 "[    .    1]" 1 
        115  1 24 VAL N    2 24 VAL N   . . 4.700  4.831  4.774  4.880  0.180  8  0 "[    .    1]" 1 
        116  1 24 VAL CA   2 24 VAL CA  . . 4.700  4.822  4.788  4.849  0.149  7  0 "[    .    1]" 1 
        117  1 24 VAL CB   2 24 VAL CB  . . 4.700  4.777  4.724  4.885  0.185  3  0 "[    .    1]" 1 
        118  1 24 VAL CG1  2 24 VAL CG1 . . 4.700  5.698  4.745  6.862  2.162  5  5 "[ *  +-* *1]" 1 
        119  1 24 VAL CG2  2 24 VAL CG2 . . 4.700  5.476  4.589  7.024  2.324  8  6 "[ *  ***+-1]" 1 
        120  1 25 GLY C    2 25 GLY C   . . 4.700  4.843  4.799  4.896  0.196  4  0 "[    .    1]" 1 
        121  1 25 GLY O    2 25 GLY O   . . 4.700  4.807  4.756  4.921  0.221  4  0 "[    .    1]" 1 
        122  1 25 GLY N    2 25 GLY N   . . 4.700  4.839  4.789  4.884  0.184 10  0 "[    .    1]" 1 
        123  1 25 GLY CA   2 25 GLY CA  . . 4.700  4.846  4.776  4.931  0.231 10  0 "[    .    1]" 1 
        124  1 26 SER C    2 26 SER C   . . 4.700  4.890  4.838  4.976  0.276  6  0 "[    .    1]" 1 
        125  1 26 SER O    2 26 SER O   . . 4.700  4.892  4.835  4.976  0.276  6  0 "[    .    1]" 1 
        126  1 26 SER N    2 26 SER N   . . 4.700  4.879  4.839  4.941  0.241  6  0 "[    .    1]" 1 
        127  1 26 SER CA   2 26 SER CA  . . 4.700  4.880  4.834  4.955  0.255  6  0 "[    .    1]" 1 
        128  1 26 SER CB   2 26 SER CB  . . 4.700  4.822  4.778  5.010  0.310  1  0 "[    .    1]" 1 
        129  1 27 ASN C    2 27 ASN C   . . 4.700  4.883  4.814  5.004  0.304  6  0 "[    .    1]" 1 
        130  1 27 ASN O    2 27 ASN O   . . 4.700  4.842  4.773  4.981  0.281  6  0 "[    .    1]" 1 
        131  1 27 ASN N    2 27 ASN N   . . 4.700  4.900  4.843  4.984  0.284  6  0 "[    .    1]" 1 
        132  1 27 ASN CA   2 27 ASN CA  . . 4.700  4.924  4.842  5.005  0.305  6  0 "[    .    1]" 1 
        133  1 27 ASN CB   2 27 ASN CB  . . 4.700  4.989  4.927  5.042  0.342  1  0 "[    .    1]" 1 
        134  1 27 ASN CG   2 27 ASN CG  . . 4.700  4.987  4.964  5.004  0.304  6  0 "[    .    1]" 1 
        135  1 27 ASN OD1  2 27 ASN OD1 . . 4.700  5.000  4.861  5.044  0.344  6  0 "[    .    1]" 1 
        136  1 27 ASN ND2  2 27 ASN ND2 . . 4.700  5.094  4.977  5.987  1.287  3  1 "[  + .    1]" 1 
        137  1 28 LYS C    2 28 LYS C   . . 4.700  4.856  4.814  4.877  0.177  8  0 "[    .    1]" 1 
        138  1 28 LYS O    2 28 LYS O   . . 4.700  4.862  4.816  4.908  0.208  2  0 "[    .    1]" 1 
        139  1 28 LYS N    2 28 LYS N   . . 4.700  4.897  4.826  5.009  0.309  6  0 "[    .    1]" 1 
        140  1 28 LYS CA   2 28 LYS CA  . . 4.700  4.879  4.807  4.955  0.255  6  0 "[    .    1]" 1 
        141  1 28 LYS CB   2 28 LYS CB  . . 4.700  4.896  4.755  5.052  0.352 10  0 "[    .    1]" 1 
        142  1 28 LYS CG   2 28 LYS CG  . . 4.700  4.908  4.743  5.015  0.315  2  0 "[    .    1]" 1 
        143  1 28 LYS CD   2 28 LYS CD  . . 4.700  4.944  4.712  5.073  0.373  1  0 "[    .    1]" 1 
        144  1 28 LYS CE   2 28 LYS CE  . . 4.700  4.972  4.687  5.078  0.378 10  0 "[    .    1]" 1 
        145  1 29 GLY C    2 29 GLY C   . . 4.700  4.842  4.797  4.906  0.206  3  0 "[    .    1]" 1 
        146  1 29 GLY O    2 29 GLY O   . . 4.700  4.865  4.824  4.993  0.293  3  0 "[    .    1]" 1 
        147  1 29 GLY N    2 29 GLY N   . . 4.700  4.833  4.789  4.876  0.176  3  0 "[    .    1]" 1 
        148  1 29 GLY CA   2 29 GLY CA  . . 4.700  4.802  4.753  4.857  0.157  3  0 "[    .    1]" 1 
        149  1 30 ALA C    2 30 ALA C   . . 4.700  4.958  4.867  5.006  0.306  7  0 "[    .    1]" 1 
        150  1 30 ALA O    2 30 ALA O   . . 4.700  4.988  4.877  5.063  0.363  4  0 "[    .    1]" 1 
        151  1 30 ALA N    2 30 ALA N   . . 4.700  4.863  4.797  4.930  0.230 10  0 "[    .    1]" 1 
        152  1 30 ALA CA   2 30 ALA CA  . . 4.700  4.893  4.810  4.962  0.262  7  0 "[    .    1]" 1 
        153  1 30 ALA CB   2 30 ALA CB  . . 4.700  4.837  4.727  5.016  0.316  1  0 "[    .    1]" 1 
        154  1 31 ILE C    2 31 ILE C   . . 4.700  4.969  4.950  4.993  0.293  8  0 "[    .    1]" 1 
        155  1 31 ILE O    2 31 ILE O   . . 4.700  4.980  4.946  5.032  0.332  2  0 "[    .    1]" 1 
        156  1 31 ILE N    2 31 ILE N   . . 4.700  4.977  4.925  5.019  0.319 10  0 "[    .    1]" 1 
        157  1 31 ILE CA   2 31 ILE CA  . . 4.700  4.987  4.958  5.022  0.322 10  0 "[    .    1]" 1 
        158  1 31 ILE CB   2 31 ILE CB  . . 4.700  5.008  4.970  5.037  0.337 10  0 "[    .    1]" 1 
        159  1 31 ILE CG2  2 31 ILE CG2 . . 4.700  5.066  4.956  5.139  0.439  5  0 "[    .    1]" 1 
        160  1 31 ILE CG1  2 31 ILE CG1 . . 4.700  5.018  4.926  5.088  0.388  1  0 "[    .    1]" 1 
        161  1 31 ILE CD1  2 31 ILE CD1 . . 4.700  4.962  4.789  5.106  0.406  1  0 "[    .    1]" 1 
        162  1 32 ILE C    2 32 ILE C   . . 4.700  4.970  4.823  5.005  0.305  5  0 "[    .    1]" 1 
        163  1 32 ILE O    2 32 ILE O   . . 4.700  4.960  4.800  5.003  0.303  5  0 "[    .    1]" 1 
        164  1 32 ILE N    2 32 ILE N   . . 4.700  4.951  4.864  4.992  0.292  4  0 "[    .    1]" 1 
        165  1 32 ILE CA   2 32 ILE CA  . . 4.700  4.956  4.838  5.005  0.305  4  0 "[    .    1]" 1 
        166  1 32 ILE CB   2 32 ILE CB  . . 4.700  4.972  4.847  5.038  0.338  7  0 "[    .    1]" 1 
        167  1 32 ILE CG2  2 32 ILE CG2 . . 4.700  4.938  4.732  5.083  0.383  4  0 "[    .    1]" 1 
        168  1 32 ILE CG1  2 32 ILE CG1 . . 4.700  4.979  4.869  5.081  0.381  8  0 "[    .    1]" 1 
        169  1 32 ILE CD1  2 32 ILE CD1 . . 4.700  4.928  4.759  5.070  0.370  8  0 "[    .    1]" 1 
        170  1 33 GLY C    2 33 GLY C   . . 4.700  4.994  4.888  5.027  0.327  5  0 "[    .    1]" 1 
        171  1 33 GLY O    2 33 GLY O   . . 4.700  4.990  4.871  5.046  0.346  9  0 "[    .    1]" 1 
        172  1 33 GLY N    2 33 GLY N   . . 4.700  4.999  4.841  5.039  0.339  5  0 "[    .    1]" 1 
        173  1 33 GLY CA   2 33 GLY CA  . . 4.700  5.006  4.837  5.059  0.359  5  0 "[    .    1]" 1 
        174  1 34 LEU C    2 34 LEU C   . . 4.700  4.918  4.848  4.996  0.296  5  0 "[    .    1]" 1 
        175  1 34 LEU O    2 34 LEU O   . . 4.700  4.928  4.833  5.027  0.327  7  0 "[    .    1]" 1 
        176  1 34 LEU N    2 34 LEU N   . . 4.700  4.990  4.954  5.057  0.357  5  0 "[    .    1]" 1 
        177  1 34 LEU CA   2 34 LEU CA  . . 4.700  4.977  4.919  5.045  0.345  5  0 "[    .    1]" 1 
        178  1 34 LEU CB   2 34 LEU CB  . . 4.700  4.989  4.928  5.063  0.363  5  0 "[    .    1]" 1 
        179  1 34 LEU CG   2 34 LEU CG  . . 4.700  4.988  4.903  5.034  0.334  2  0 "[    .    1]" 1 
        180  1 34 LEU CD1  2 34 LEU CD1 . . 4.700  5.017  4.901  5.064  0.364  3  0 "[    .    1]" 1 
        181  1 34 LEU CD2  2 34 LEU CD2 . . 4.700  4.986  4.835  5.095  0.395  4  0 "[    .    1]" 1 
        182  1 35 MET C    2 35 MET C   . . 4.700  4.839  4.790  4.930  0.230  2  0 "[    .    1]" 1 
        183  1 35 MET O    2 35 MET O   . . 4.700  4.856  4.795  4.945  0.245  2  0 "[    .    1]" 1 
        184  1 35 MET N    2 35 MET N   . . 4.700  4.864  4.773  4.944  0.244  2  0 "[    .    1]" 1 
        185  1 35 MET CA   2 35 MET CA  . . 4.700  4.825  4.730  4.939  0.239  2  0 "[    .    1]" 1 
        186  1 35 MET CB   2 35 MET CB  . . 4.700  4.796  4.572  4.982  0.282  4  0 "[    .    1]" 1 
        187  1 35 MET CG   2 35 MET CG  . . 4.700  4.902  4.714  5.221  0.521  3  2 "[  + .  - 1]" 1 
        188  1 35 MET CE   2 35 MET CE  . . 4.700  4.889  4.775  5.120  0.420  4  0 "[    .    1]" 1 
        189  1 36 VAL C    2 36 VAL C   . . 4.700  4.845  4.798  4.938  0.238  2  0 "[    .    1]" 1 
        190  1 36 VAL O    2 36 VAL O   . . 4.700  4.845  4.764  4.935  0.235  2  0 "[    .    1]" 1 
        191  1 36 VAL N    2 36 VAL N   . . 4.700  4.842  4.774  4.918  0.218  2  0 "[    .    1]" 1 
        192  1 36 VAL CA   2 36 VAL CA  . . 4.700  4.860  4.797  4.913  0.213  2  0 "[    .    1]" 1 
        193  1 36 VAL CB   2 36 VAL CB  . . 4.700  4.876  4.749  5.015  0.315  3  0 "[    .    1]" 1 
        194  1 36 VAL CG1  2 36 VAL CG1 . . 4.700  5.388  4.704  7.180  2.480  3  3 "[  + . * -1]" 1 
        195  1 36 VAL CG2  2 36 VAL CG2 . . 4.700  5.183  4.523  7.162  2.462  9  3 "[  * . - +1]" 1 
        196  1 37 GLY C    2 37 GLY C   . . 4.700  4.870  4.728  4.977  0.277  8  0 "[    .    1]" 1 
        197  1 37 GLY O    2 37 GLY O   . . 4.700  4.964  4.778  5.058  0.358 10  0 "[    .    1]" 1 
        198  1 37 GLY N    2 37 GLY N   . . 4.700  4.873  4.779  4.976  0.276  2  0 "[    .    1]" 1 
        199  1 37 GLY CA   2 37 GLY CA  . . 4.700  4.873  4.745  5.027  0.327  2  0 "[    .    1]" 1 
        200  1 38 GLY C    2 38 GLY C   . . 4.700  4.890  4.803  5.003  0.303  4  0 "[    .    1]" 1 
        201  1 38 GLY O    2 38 GLY O   . . 4.700  4.897  4.799  5.072  0.372  3  0 "[    .    1]" 1 
        202  1 38 GLY N    2 38 GLY N   . . 4.700  4.857  4.759  5.014  0.314  4  0 "[    .    1]" 1 
        203  1 38 GLY CA   2 38 GLY CA  . . 4.700  4.905  4.787  5.133  0.433  4  0 "[    .    1]" 1 
        204  1 39 VAL C    2 39 VAL C   . . 4.700  4.872  4.839  4.921  0.221  4  0 "[    .    1]" 1 
        205  1 39 VAL O    2 39 VAL O   . . 4.700  4.883  4.850  4.921  0.221  4  0 "[    .    1]" 1 
        206  1 39 VAL N    2 39 VAL N   . . 4.700  4.894  4.816  5.022  0.322  4  0 "[    .    1]" 1 
        207  1 39 VAL CA   2 39 VAL CA  . . 4.700  4.881  4.814  4.992  0.292  5  0 "[    .    1]" 1 
        208  1 39 VAL CB   2 39 VAL CB  . . 4.700  4.865  4.751  5.171  0.471  5  0 "[    .    1]" 1 
        209  1 39 VAL CG1  2 39 VAL CG1 . . 4.700  4.931  4.581  5.669  0.969  5  1 "[    +    1]" 1 
        210  1 39 VAL CG2  2 39 VAL CG2 . . 4.700  5.100  4.524  7.092  2.392  3  2 "[  + -    1]" 1 
        211  1 40 VAL C    2 40 VAL C   . . 4.700  4.850  4.799  4.936  0.236  3  0 "[    .    1]" 1 
        212  1 40 VAL O    2 40 VAL O   . . 4.700  4.832  4.774  4.923  0.223  3  0 "[    .    1]" 1 
        213  1 40 VAL N    2 40 VAL N   . . 4.700  4.860  4.818  4.899  0.199  4  0 "[    .    1]" 1 
        214  1 40 VAL CA   2 40 VAL CA  . . 4.700  4.866  4.791  4.954  0.254  3  0 "[    .    1]" 1 
        215  1 40 VAL CB   2 40 VAL CB  . . 4.700  4.870  4.719  5.129  0.429  2  0 "[    .    1]" 1 
        216  1 40 VAL CG1  2 40 VAL CG1 . . 4.700  5.444  4.737  7.481  2.781  3  4 "[* + . -  *]" 1 
        217  1 40 VAL CG2  2 40 VAL CG2 . . 4.700  5.669  3.937  6.977  2.277  4  6 "[*- +. * **]" 1 
        218  1 41 ILE C    2 41 ILE C   . . 4.700  4.858  4.826  4.930  0.230  2  0 "[    .    1]" 1 
        219  1 41 ILE O    2 41 ILE O   . . 4.700  4.888  4.842  4.969  0.269  3  0 "[    .    1]" 1 
        220  1 41 ILE N    2 41 ILE N   . . 4.700  4.860  4.819  4.937  0.237  3  0 "[    .    1]" 1 
        221  1 41 ILE CA   2 41 ILE CA  . . 4.700  4.849  4.808  4.897  0.197  3  0 "[    .    1]" 1 
        222  1 41 ILE CB   2 41 ILE CB  . . 4.700  4.836  4.784  4.934  0.234  4  0 "[    .    1]" 1 
        223  1 41 ILE CG2  2 41 ILE CG2 . . 4.700  4.838  4.760  4.968  0.268  5  0 "[    .    1]" 1 
        224  1 41 ILE CG1  2 41 ILE CG1 . . 4.700  4.812  4.505  5.084  0.384  4  0 "[    .    1]" 1 
        225  1 41 ILE CD1  2 41 ILE CD1 . . 4.700  4.930  4.804  5.459  0.759  3  1 "[  + .    1]" 1 
        226  1 42 ALA C    2 42 ALA C   . . 4.700  4.952  4.804  5.058  0.358  2  0 "[    .    1]" 1 
        227  1 42 ALA N    2 42 ALA N   . . 4.700  4.853  4.798  4.977  0.277  2  0 "[    .    1]" 1 
        228  1 42 ALA CA   2 42 ALA CA  . . 4.700  4.911  4.808  5.167  0.467  3  0 "[    .    1]" 1 
        229  1 42 ALA CB   2 42 ALA CB  . . 4.700  4.849  4.758  5.074  0.374  2  0 "[    .    1]" 1 
        230  2 11 GLU C    3 11 GLU C   . . 4.700  4.864  4.814  4.949  0.249  6  0 "[    .    1]" 1 
        231  2 11 GLU O    3 11 GLU O   . . 4.700  4.865  4.793  4.955  0.255  6  0 "[    .    1]" 1 
        232  2 11 GLU N    3 11 GLU N   . . 4.700  4.909  4.742  5.060  0.360  2  0 "[    .    1]" 1 
        233  2 11 GLU CA   3 11 GLU CA  . . 4.700  4.886  4.810  4.990  0.290  4  0 "[    .    1]" 1 
        234  2 11 GLU CB   3 11 GLU CB  . . 4.700  4.929  4.790  5.247  0.547  4  1 "[   +.    1]" 1 
        235  2 11 GLU CG   3 11 GLU CG  . . 4.700  4.884  4.617  5.079  0.379  3  0 "[    .    1]" 1 
        236  2 11 GLU CD   3 11 GLU CD  . . 4.700  4.856  4.707  5.028  0.328  3  0 "[    .    1]" 1 
        237  2 11 GLU OE1  3 11 GLU OE1 . . 4.700  5.056  4.839  5.465  0.765  5  1 "[    +    1]" 1 
        238  2 11 GLU OE2  3 11 GLU OE2 . . 4.700  4.907  4.407  5.067  0.367 10  0 "[    .    1]" 1 
        239  2 12 VAL C    3 12 VAL C   . . 4.700  4.849  4.811  4.876  0.176  6  0 "[    .    1]" 1 
        240  2 12 VAL O    3 12 VAL O   . . 4.700  4.850  4.823  4.877  0.177  6  0 "[    .    1]" 1 
        241  2 12 VAL N    3 12 VAL N   . . 4.700  4.857  4.808  4.945  0.245  7  0 "[    .    1]" 1 
        242  2 12 VAL CA   3 12 VAL CA  . . 4.700  4.858  4.783  5.037  0.337  7  0 "[    .    1]" 1 
        243  2 12 VAL CB   3 12 VAL CB  . . 4.700  4.907  4.747  5.608  0.908  7  1 "[    . +  1]" 1 
        244  2 12 VAL CG1  3 12 VAL CG1 . . 4.700  4.786  4.364  5.037  0.337  3  0 "[    .    1]" 1 
        245  2 12 VAL CG2  3 12 VAL CG2 . . 4.700  4.962  4.608  6.187  1.487  7  1 "[    . +  1]" 1 
        246  2 13 HIS C    3 13 HIS C   . . 4.700  4.849  4.785  4.897  0.197  6  0 "[    .    1]" 1 
        247  2 13 HIS O    3 13 HIS O   . . 4.700  4.848  4.798  4.931  0.231  6  0 "[    .    1]" 1 
        248  2 13 HIS N    3 13 HIS N   . . 4.700  4.850  4.795  4.886  0.186  2  0 "[    .    1]" 1 
        249  2 13 HIS CA   3 13 HIS CA  . . 4.700  4.858  4.787  4.936  0.236  2  0 "[    .    1]" 1 
        250  2 13 HIS CB   3 13 HIS CB  . . 4.700  4.885  4.776  5.094  0.394 10  0 "[    .    1]" 1 
        251  2 14 HIS C    3 14 HIS C   . . 4.700  4.830  4.801  4.879  0.179 10  0 "[    .    1]" 1 
        252  2 14 HIS O    3 14 HIS O   . . 4.700  4.841  4.791  4.897  0.197 10  0 "[    .    1]" 1 
        253  2 14 HIS N    3 14 HIS N   . . 4.700  4.845  4.772  4.892  0.192 10  0 "[    .    1]" 1 
        254  2 14 HIS CA   3 14 HIS CA  . . 4.700  4.824  4.771  4.888  0.188  6  0 "[    .    1]" 1 
        255  2 14 HIS CB   3 14 HIS CB  . . 4.700  4.799  4.708  4.962  0.262  6  0 "[    .    1]" 1 
        256  2 15 GLN C    3 15 GLN C   . . 4.700  4.837  4.793  4.886  0.186  2  0 "[    .    1]" 1 
        257  2 15 GLN O    3 15 GLN O   . . 4.700  4.848  4.773  4.933  0.233  2  0 "[    .    1]" 1 
        258  2 15 GLN N    3 15 GLN N   . . 4.700  4.829  4.801  4.875  0.175  9  0 "[    .    1]" 1 
        259  2 15 GLN CA   3 15 GLN CA  . . 4.700  4.830  4.783  4.887  0.187  9  0 "[    .    1]" 1 
        260  2 15 GLN CB   3 15 GLN CB  . . 4.700  4.830  4.688  4.947  0.247  4  0 "[    .    1]" 1 
        261  2 15 GLN CG   3 15 GLN CG  . . 4.700  4.969  4.836  5.126  0.426  6  0 "[    .    1]" 1 
        262  2 15 GLN CD   3 15 GLN CD  . . 4.700  4.969  4.837  5.030  0.330  6  0 "[    .    1]" 1 
        263  2 15 GLN OE1  3 15 GLN OE1 . . 4.700  4.972  4.753  5.040  0.340  7  0 "[    .    1]" 1 
        264  2 15 GLN NE2  3 15 GLN NE2 . . 4.700  5.133  4.895  6.005  1.305  9  2 "[    .-  +1]" 1 
        265  2 16 LYS C    3 16 LYS C   . . 4.700  4.872  4.848  4.905  0.205  3  0 "[    .    1]" 1 
        266  2 16 LYS O    3 16 LYS O   . . 4.700  4.881  4.853  4.922  0.222  3  0 "[    .    1]" 1 
        267  2 16 LYS N    3 16 LYS N   . . 4.700  4.854  4.814  4.891  0.191  2  0 "[    .    1]" 1 
        268  2 16 LYS CA   3 16 LYS CA  . . 4.700  4.877  4.803  4.916  0.216  5  0 "[    .    1]" 1 
        269  2 16 LYS CB   3 16 LYS CB  . . 4.700  4.904  4.720  5.060  0.360  5  0 "[    .    1]" 1 
        270  2 16 LYS CG   3 16 LYS CG  . . 4.700  4.957  4.797  5.059  0.359  7  0 "[    .    1]" 1 
        271  2 16 LYS CD   3 16 LYS CD  . . 4.700  4.923  4.714  5.048  0.348  8  0 "[    .    1]" 1 
        272  2 16 LYS CE   3 16 LYS CE  . . 4.700  4.984  4.738  5.205  0.505  4  1 "[   +.    1]" 1 
        273  2 17 LEU C    3 17 LEU C   . . 4.700  4.865  4.784  4.951  0.251  3  0 "[    .    1]" 1 
        274  2 17 LEU O    3 17 LEU O   . . 4.700  4.865  4.776  4.949  0.249  3  0 "[    .    1]" 1 
        275  2 17 LEU N    3 17 LEU N   . . 4.700  4.865  4.829  4.917  0.217  3  0 "[    .    1]" 1 
        276  2 17 LEU CA   3 17 LEU CA  . . 4.700  4.863  4.791  4.965  0.265  3  0 "[    .    1]" 1 
        277  2 17 LEU CB   3 17 LEU CB  . . 4.700  4.869  4.808  5.019  0.319  3  0 "[    .    1]" 1 
        278  2 17 LEU CG   3 17 LEU CG  . . 4.700  4.864  4.679  4.983  0.283  3  0 "[    .    1]" 1 
        279  2 17 LEU CD1  3 17 LEU CD1 . . 4.700  4.895  4.781  5.107  0.407  7  0 "[    .    1]" 1 
        280  2 17 LEU CD2  3 17 LEU CD2 . . 4.700  4.935  4.773  5.109  0.409  7  0 "[    .    1]" 1 
        281  2 18 VAL C    3 18 VAL C   . . 4.700  4.892  4.804  4.950  0.250  3  0 "[    .    1]" 1 
        282  2 18 VAL O    3 18 VAL O   . . 4.700  4.896  4.805  4.952  0.252  3  0 "[    .    1]" 1 
        283  2 18 VAL N    3 18 VAL N   . . 4.700  4.867  4.793  4.937  0.237  3  0 "[    .    1]" 1 
        284  2 18 VAL CA   3 18 VAL CA  . . 4.700  4.866  4.792  4.931  0.231 10  0 "[    .    1]" 1 
        285  2 18 VAL CB   3 18 VAL CB  . . 4.700  4.825  4.658  4.958  0.258 10  0 "[    .    1]" 1 
        286  2 18 VAL CG1  3 18 VAL CG1 . . 4.700  5.014  4.675  6.633  1.933  3  1 "[  + .    1]" 1 
        287  2 18 VAL CG2  3 18 VAL CG2 . . 4.700  4.880  4.663  5.310  0.610  3  1 "[  + .    1]" 1 
        288  2 19 PHE C    3 19 PHE C   . . 4.700  4.909  4.799  4.980  0.280  3  0 "[    .    1]" 1 
        289  2 19 PHE O    3 19 PHE O   . . 4.700  4.907  4.805  5.070  0.370  2  0 "[    .    1]" 1 
        290  2 19 PHE N    3 19 PHE N   . . 4.700  4.904  4.801  4.963  0.263  3  0 "[    .    1]" 1 
        291  2 19 PHE CA   3 19 PHE CA  . . 4.700  4.914  4.757  4.985  0.285  6  0 "[    .    1]" 1 
        292  2 19 PHE CB   3 19 PHE CB  . . 4.700  4.935  4.686  5.066  0.366  6  0 "[    .    1]" 1 
        293  2 20 PHE C    3 20 PHE C   . . 4.700  4.927  4.858  4.987  0.287  6  0 "[    .    1]" 1 
        294  2 20 PHE O    3 20 PHE O   . . 4.700  4.927  4.863  4.991  0.291  6  0 "[    .    1]" 1 
        295  2 20 PHE N    3 20 PHE N   . . 4.700  4.916  4.796  5.005  0.305  6  0 "[    .    1]" 1 
        296  2 20 PHE CA   3 20 PHE CA  . . 4.700  4.929  4.822  4.988  0.288  6  0 "[    .    1]" 1 
        297  2 20 PHE CB   3 20 PHE CB  . . 4.700  4.952  4.797  5.188  0.488  2  0 "[    .    1]" 1 
        298  2 21 ALA C    3 21 ALA C   . . 4.700  4.935  4.835  5.010  0.310  6  0 "[    .    1]" 1 
        299  2 21 ALA O    3 21 ALA O   . . 4.700  4.926  4.788  5.013  0.313  6  0 "[    .    1]" 1 
        300  2 21 ALA N    3 21 ALA N   . . 4.700  4.927  4.873  4.990  0.290  6  0 "[    .    1]" 1 
        301  2 21 ALA CA   3 21 ALA CA  . . 4.700  4.931  4.867  5.001  0.301  6  0 "[    .    1]" 1 
        302  2 21 ALA CB   3 21 ALA CB  . . 4.700  4.931  4.811  5.006  0.306  6  0 "[    .    1]" 1 
        303  2 22 GLU C    3 22 GLU C   . . 4.700  4.922  4.870  4.996  0.296 10  0 "[    .    1]" 1 
        304  2 22 GLU O    3 22 GLU O   . . 4.700  4.921  4.862  4.994  0.294 10  0 "[    .    1]" 1 
        305  2 22 GLU N    3 22 GLU N   . . 4.700  4.947  4.862  5.016  0.316  6  0 "[    .    1]" 1 
        306  2 22 GLU CA   3 22 GLU CA  . . 4.700  4.934  4.866  5.001  0.301 10  0 "[    .    1]" 1 
        307  2 22 GLU CB   3 22 GLU CB  . . 4.700  4.931  4.819  5.061  0.361  7  0 "[    .    1]" 1 
        308  2 22 GLU CG   3 22 GLU CG  . . 4.700  4.930  4.763  5.098  0.398  7  0 "[    .    1]" 1 
        309  2 22 GLU CD   3 22 GLU CD  . . 4.700  4.889  4.670  5.003  0.303  9  0 "[    .    1]" 1 
        310  2 22 GLU OE1  3 22 GLU OE1 . . 4.700  5.007  4.485  5.471  0.771 10  2 "[  - .    +]" 1 
        311  2 22 GLU OE2  3 22 GLU OE2 . . 4.700  5.039  4.667  5.484  0.784  3  2 "[  + .    -]" 1 
        312  2 23 ASP C    3 23 ASP C   . . 4.700  4.885  4.822  4.937  0.237  7  0 "[    .    1]" 1 
        313  2 23 ASP O    3 23 ASP O   . . 4.700  4.886  4.831  4.945  0.245  7  0 "[    .    1]" 1 
        314  2 23 ASP N    3 23 ASP N   . . 4.700  4.915  4.861  4.993  0.293 10  0 "[    .    1]" 1 
        315  2 23 ASP CA   3 23 ASP CA  . . 4.700  4.904  4.807  4.979  0.279 10  0 "[    .    1]" 1 
        316  2 23 ASP CB   3 23 ASP CB  . . 4.700  4.918  4.773  5.013  0.313 10  0 "[    .    1]" 1 
        317  2 23 ASP CG   3 23 ASP CG  . . 4.700  4.858  4.689  5.009  0.309  2  0 "[    .    1]" 1 
        318  2 23 ASP OD1  3 23 ASP OD1 . . 4.700  4.958  4.085  5.593  0.893  1  2 "[+  -.    1]" 1 
        319  2 23 ASP OD2  3 23 ASP OD2 . . 4.700  4.704  3.734  5.233  0.533  6  1 "[    .+   1]" 1 
        320  2 24 VAL C    3 24 VAL C   . . 4.700  4.842  4.798  4.868  0.168  7  0 "[    .    1]" 1 
        321  2 24 VAL O    3 24 VAL O   . . 4.700  4.843  4.799  4.866  0.166  7  0 "[    .    1]" 1 
        322  2 24 VAL N    3 24 VAL N   . . 4.700  4.866  4.814  4.911  0.211  7  0 "[    .    1]" 1 
        323  2 24 VAL CA   3 24 VAL CA  . . 4.700  4.838  4.799  4.873  0.173  7  0 "[    .    1]" 1 
        324  2 24 VAL CB   3 24 VAL CB  . . 4.700  4.797  4.700  4.876  0.176  3  0 "[    .    1]" 1 
        325  2 24 VAL CG1  3 24 VAL CG1 . . 4.700  4.784  4.651  5.172  0.472  3  0 "[    .    1]" 1 
        326  2 24 VAL CG2  3 24 VAL CG2 . . 4.700  4.780  4.607  4.900  0.200  6  0 "[    .    1]" 1 
        327  2 25 GLY C    3 25 GLY C   . . 4.700  4.839  4.794  4.888  0.188  4  0 "[    .    1]" 1 
        328  2 25 GLY O    3 25 GLY O   . . 4.700  4.822  4.769  4.915  0.215  4  0 "[    .    1]" 1 
        329  2 25 GLY N    3 25 GLY N   . . 4.700  4.844  4.795  4.868  0.168  4  0 "[    .    1]" 1 
        330  2 25 GLY CA   3 25 GLY CA  . . 4.700  4.847  4.794  4.896  0.196  2  0 "[    .    1]" 1 
        331  2 26 SER C    3 26 SER C   . . 4.700  4.885  4.861  4.918  0.218  5  0 "[    .    1]" 1 
        332  2 26 SER O    3 26 SER O   . . 4.700  4.887  4.862  4.922  0.222  5  0 "[    .    1]" 1 
        333  2 26 SER N    3 26 SER N   . . 4.700  4.858  4.827  4.889  0.189  5  0 "[    .    1]" 1 
        334  2 26 SER CA   3 26 SER CA  . . 4.700  4.869  4.844  4.912  0.212 10  0 "[    .    1]" 1 
        335  2 26 SER CB   3 26 SER CB  . . 4.700  4.884  4.753  5.031  0.331  9  0 "[    .    1]" 1 
        336  2 27 ASN C    3 27 ASN C   . . 4.700  4.899  4.858  4.935  0.235  2  0 "[    .    1]" 1 
        337  2 27 ASN O    3 27 ASN O   . . 4.700  4.885  4.794  4.925  0.225  2  0 "[    .    1]" 1 
        338  2 27 ASN N    3 27 ASN N   . . 4.700  4.896  4.844  4.938  0.238  5  0 "[    .    1]" 1 
        339  2 27 ASN CA   3 27 ASN CA  . . 4.700  4.909  4.806  4.961  0.261  5  0 "[    .    1]" 1 
        340  2 27 ASN CB   3 27 ASN CB  . . 4.700  4.922  4.619  5.016  0.316  5  0 "[    .    1]" 1 
        341  2 27 ASN CG   3 27 ASN CG  . . 4.700  4.948  4.682  4.997  0.297  6  0 "[    .    1]" 1 
        342  2 27 ASN OD1  3 27 ASN OD1 . . 4.700  4.996  4.957  5.119  0.419  3  0 "[    .    1]" 1 
        343  2 27 ASN ND2  3 27 ASN ND2 . . 4.700  5.027  4.966  5.362  0.662  3  1 "[  + .    1]" 1 
        344  2 28 LYS C    3 28 LYS C   . . 4.700  4.879  4.830  4.917  0.217  6  0 "[    .    1]" 1 
        345  2 28 LYS O    3 28 LYS O   . . 4.700  4.880  4.836  4.919  0.219  6  0 "[    .    1]" 1 
        346  2 28 LYS N    3 28 LYS N   . . 4.700  4.908  4.840  4.955  0.255  6  0 "[    .    1]" 1 
        347  2 28 LYS CA   3 28 LYS CA  . . 4.700  4.890  4.827  4.940  0.240  1  0 "[    .    1]" 1 
        348  2 28 LYS CB   3 28 LYS CB  . . 4.700  4.900  4.766  5.050  0.350  1  0 "[    .    1]" 1 
        349  2 28 LYS CG   3 28 LYS CG  . . 4.700  4.873  4.774  5.017  0.317 10  0 "[    .    1]" 1 
        350  2 28 LYS CD   3 28 LYS CD  . . 4.700  4.923  4.657  5.054  0.354 10  0 "[    .    1]" 1 
        351  2 28 LYS CE   3 28 LYS CE  . . 4.700  5.005  4.862  5.111  0.411  5  0 "[    .    1]" 1 
        352  2 29 GLY C    3 29 GLY C   . . 4.700  4.880  4.814  4.936  0.236  6  0 "[    .    1]" 1 
        353  2 29 GLY O    3 29 GLY O   . . 4.700  4.887  4.815  4.948  0.248  6  0 "[    .    1]" 1 
        354  2 29 GLY N    3 29 GLY N   . . 4.700  4.875  4.822  4.929  0.229  6  0 "[    .    1]" 1 
        355  2 29 GLY CA   3 29 GLY CA  . . 4.700  4.878  4.821  4.968  0.268  6  0 "[    .    1]" 1 
        356  2 30 ALA C    3 30 ALA C   . . 4.700  4.904  4.844  4.962  0.262  7  0 "[    .    1]" 1 
        357  2 30 ALA O    3 30 ALA O   . . 4.700  4.910  4.864  4.952  0.252  7  0 "[    .    1]" 1 
        358  2 30 ALA N    3 30 ALA N   . . 4.700  4.872  4.791  4.907  0.207 10  0 "[    .    1]" 1 
        359  2 30 ALA CA   3 30 ALA CA  . . 4.700  4.878  4.788  4.945  0.245 10  0 "[    .    1]" 1 
        360  2 30 ALA CB   3 30 ALA CB  . . 4.700  4.845  4.757  4.994  0.294 10  0 "[    .    1]" 1 
        361  2 31 ILE C    3 31 ILE C   . . 4.700  4.955  4.885  4.986  0.286  7  0 "[    .    1]" 1 
        362  2 31 ILE O    3 31 ILE O   . . 4.700  4.954  4.876  4.985  0.285  7  0 "[    .    1]" 1 
        363  2 31 ILE N    3 31 ILE N   . . 4.700  4.925  4.870  4.989  0.289  7  0 "[    .    1]" 1 
        364  2 31 ILE CA   3 31 ILE CA  . . 4.700  4.955  4.914  4.987  0.287  7  0 "[    .    1]" 1 
        365  2 31 ILE CB   3 31 ILE CB  . . 4.700  4.997  4.972  5.016  0.316  3  0 "[    .    1]" 1 
        366  2 31 ILE CG2  3 31 ILE CG2 . . 4.700  5.025  4.980  5.056  0.356  6  0 "[    .    1]" 1 
        367  2 31 ILE CG1  3 31 ILE CG1 . . 4.700  5.013  4.982  5.033  0.333  3  0 "[    .    1]" 1 
        368  2 31 ILE CD1  3 31 ILE CD1 . . 4.700  5.009  4.965  5.061  0.361  1  0 "[    .    1]" 1 
        369  2 32 ILE C    3 32 ILE C   . . 4.700  4.964  4.875  5.000  0.300  9  0 "[    .    1]" 1 
        370  2 32 ILE O    3 32 ILE O   . . 4.700  4.967  4.897  5.008  0.308  4  0 "[    .    1]" 1 
        371  2 32 ILE N    3 32 ILE N   . . 4.700  4.959  4.881  4.989  0.289  6  0 "[    .    1]" 1 
        372  2 32 ILE CA   3 32 ILE CA  . . 4.700  4.964  4.878  5.000  0.300  6  0 "[    .    1]" 1 
        373  2 32 ILE CB   3 32 ILE CB  . . 4.700  4.968  4.880  5.035  0.335  7  0 "[    .    1]" 1 
        374  2 32 ILE CG2  3 32 ILE CG2 . . 4.700  4.923  4.762  5.052  0.352  7  0 "[    .    1]" 1 
        375  2 32 ILE CG1  3 32 ILE CG1 . . 4.700  5.006  4.946  5.086  0.386  4  0 "[    .    1]" 1 
        376  2 32 ILE CD1  3 32 ILE CD1 . . 4.700  5.005  4.817  5.073  0.373  7  0 "[    .    1]" 1 
        377  2 33 GLY C    3 33 GLY C   . . 4.700  4.968  4.899  5.014  0.314  1  0 "[    .    1]" 1 
        378  2 33 GLY O    3 33 GLY O   . . 4.700  5.021  4.955  5.118  0.418  7  0 "[    .    1]" 1 
        379  2 33 GLY N    3 33 GLY N   . . 4.700  4.963  4.847  5.008  0.308  9  0 "[    .    1]" 1 
        380  2 33 GLY CA   3 33 GLY CA  . . 4.700  4.963  4.818  5.012  0.312  9  0 "[    .    1]" 1 
        381  2 34 LEU C    3 34 LEU C   . . 4.700  4.908  4.795  4.987  0.287  5  0 "[    .    1]" 1 
        382  2 34 LEU O    3 34 LEU O   . . 4.700  4.906  4.781  4.988  0.288  5  0 "[    .    1]" 1 
        383  2 34 LEU N    3 34 LEU N   . . 4.700  4.942  4.852  5.011  0.311  5  0 "[    .    1]" 1 
        384  2 34 LEU CA   3 34 LEU CA  . . 4.700  4.935  4.812  5.012  0.312  5  0 "[    .    1]" 1 
        385  2 34 LEU CB   3 34 LEU CB  . . 4.700  4.934  4.793  5.058  0.358  2  0 "[    .    1]" 1 
        386  2 34 LEU CG   3 34 LEU CG  . . 4.700  4.948  4.799  5.015  0.315  2  0 "[    .    1]" 1 
        387  2 34 LEU CD1  3 34 LEU CD1 . . 4.700  4.956  4.710  5.203  0.503  6  1 "[    .+   1]" 1 
        388  2 34 LEU CD2  3 34 LEU CD2 . . 4.700  4.941  4.768  5.138  0.438  2  0 "[    .    1]" 1 
        389  2 35 MET C    3 35 MET C   . . 4.700  4.854  4.806  4.915  0.215  5  0 "[    .    1]" 1 
        390  2 35 MET O    3 35 MET O   . . 4.700  4.852  4.808  4.916  0.216  8  0 "[    .    1]" 1 
        391  2 35 MET N    3 35 MET N   . . 4.700  4.885  4.796  4.961  0.261  5  0 "[    .    1]" 1 
        392  2 35 MET CA   3 35 MET CA  . . 4.700  4.858  4.804  4.929  0.229  5  0 "[    .    1]" 1 
        393  2 35 MET CB   3 35 MET CB  . . 4.700  4.848  4.751  4.996  0.296  8  0 "[    .    1]" 1 
        394  2 35 MET CG   3 35 MET CG  . . 4.700  4.870  4.577  5.068  0.368  2  0 "[    .    1]" 1 
        395  2 35 MET CE   3 35 MET CE  . . 4.700  4.959  4.780  5.108  0.408  7  0 "[    .    1]" 1 
        396  2 36 VAL C    3 36 VAL C   . . 4.700  4.879  4.839  4.968  0.268  2  0 "[    .    1]" 1 
        397  2 36 VAL O    3 36 VAL O   . . 4.700  4.892  4.855  4.965  0.265  2  0 "[    .    1]" 1 
        398  2 36 VAL N    3 36 VAL N   . . 4.700  4.858  4.808  4.904  0.204  2  0 "[    .    1]" 1 
        399  2 36 VAL CA   3 36 VAL CA  . . 4.700  4.856  4.808  4.931  0.231  2  0 "[    .    1]" 1 
        400  2 36 VAL CB   3 36 VAL CB  . . 4.700  4.829  4.757  4.954  0.254  3  0 "[    .    1]" 1 
        401  2 36 VAL CG1  3 36 VAL CG1 . . 4.700  4.852  4.724  4.991  0.291  3  0 "[    .    1]" 1 
        402  2 36 VAL CG2  3 36 VAL CG2 . . 4.700  4.776  4.577  4.975  0.275  3  0 "[    .    1]" 1 
        403  2 37 GLY C    3 37 GLY C   . . 4.700  4.909  4.818  4.986  0.286  4  0 "[    .    1]" 1 
        404  2 37 GLY O    3 37 GLY O   . . 4.700  4.945  4.840  5.036  0.336  3  0 "[    .    1]" 1 
        405  2 37 GLY N    3 37 GLY N   . . 4.700  4.889  4.805  5.001  0.301  2  0 "[    .    1]" 1 
        406  2 37 GLY CA   3 37 GLY CA  . . 4.700  4.903  4.735  5.031  0.331  1  0 "[    .    1]" 1 
        407  2 38 GLY C    3 38 GLY C   . . 4.700  4.922  4.834  5.029  0.329  4  0 "[    .    1]" 1 
        408  2 38 GLY O    3 38 GLY O   . . 4.700  4.930  4.810  5.023  0.323  4  0 "[    .    1]" 1 
        409  2 38 GLY N    3 38 GLY N   . . 4.700  4.907  4.791  5.031  0.331  4  0 "[    .    1]" 1 
        410  2 38 GLY CA   3 38 GLY CA  . . 4.700  4.916  4.817  5.105  0.405  4  0 "[    .    1]" 1 
        411  2 39 VAL C    3 39 VAL C   . . 4.700  4.894  4.844  5.003  0.303  3  0 "[    .    1]" 1 
        412  2 39 VAL O    3 39 VAL O   . . 4.700  4.893  4.841  5.004  0.304  3  0 "[    .    1]" 1 
        413  2 39 VAL N    3 39 VAL N   . . 4.700  4.926  4.825  5.050  0.350  3  0 "[    .    1]" 1 
        414  2 39 VAL CA   3 39 VAL CA  . . 4.700  4.912  4.826  5.054  0.354  3  0 "[    .    1]" 1 
        415  2 39 VAL CB   3 39 VAL CB  . . 4.700  4.887  4.742  5.127  0.427  3  0 "[    .    1]" 1 
        416  2 39 VAL CG1  3 39 VAL CG1 . . 4.700  5.211  4.690  7.082  2.382  2  4 "[-+**.    1]" 1 
        417  2 39 VAL CG2  3 39 VAL CG2 . . 4.700  5.145  4.724  6.810  2.110  4  3 "[ - +.    *]" 1 
        418  2 40 VAL C    3 40 VAL C   . . 4.700  4.856  4.804  4.921  0.221  2  0 "[    .    1]" 1 
        419  2 40 VAL O    3 40 VAL O   . . 4.700  4.861  4.813  4.928  0.228  2  0 "[    .    1]" 1 
        420  2 40 VAL N    3 40 VAL N   . . 4.700  4.877  4.831  4.964  0.264  3  0 "[    .    1]" 1 
        421  2 40 VAL CA   3 40 VAL CA  . . 4.700  4.848  4.789  4.919  0.219  3  0 "[    .    1]" 1 
        422  2 40 VAL CB   3 40 VAL CB  . . 4.700  4.787  4.716  4.863  0.163  1  0 "[    .    1]" 1 
        423  2 40 VAL CG1  3 40 VAL CG1 . . 4.700  4.972  4.510  6.926  2.226  2  2 "[ +- .    1]" 1 
        424  2 40 VAL CG2  3 40 VAL CG2 . . 4.700  5.089  4.526  6.978  2.278  3  2 "[ -+ .    1]" 1 
        425  2 41 ILE C    3 41 ILE C   . . 4.700  4.860  4.807  4.958  0.258  2  0 "[    .    1]" 1 
        426  2 41 ILE O    3 41 ILE O   . . 4.700  4.863  4.794  4.967  0.267  2  0 "[    .    1]" 1 
        427  2 41 ILE N    3 41 ILE N   . . 4.700  4.854  4.816  4.919  0.219  2  0 "[    .    1]" 1 
        428  2 41 ILE CA   3 41 ILE CA  . . 4.700  4.854  4.819  4.916  0.216  2  0 "[    .    1]" 1 
        429  2 41 ILE CB   3 41 ILE CB  . . 4.700  4.841  4.800  4.883  0.183  9  0 "[    .    1]" 1 
        430  2 41 ILE CG2  3 41 ILE CG2 . . 4.700  4.792  4.719  4.854  0.154  1  0 "[    .    1]" 1 
        431  2 41 ILE CG1  3 41 ILE CG1 . . 4.700  4.898  4.756  5.131  0.431  4  0 "[    .    1]" 1 
        432  2 41 ILE CD1  3 41 ILE CD1 . . 4.700  4.945  4.793  5.258  0.558  3  1 "[  + .    1]" 1 
        433  2 42 ALA C    3 42 ALA C   . . 4.700  4.906  4.722  5.040  0.340  5  0 "[    .    1]" 1 
        434  2 42 ALA N    3 42 ALA N   . . 4.700  4.863  4.772  4.986  0.286  2  0 "[    .    1]" 1 
        435  2 42 ALA CA   3 42 ALA CA  . . 4.700  4.866  4.740  5.025  0.325  2  0 "[    .    1]" 1 
        436  2 42 ALA CB   3 42 ALA CB  . . 4.700  4.836  4.731  5.070  0.370  2  0 "[    .    1]" 1 
        437  3 11 GLU C    4 11 GLU C   . . 4.700  4.895  4.800  4.992  0.292  5  0 "[    .    1]" 1 
        438  3 11 GLU O    4 11 GLU O   . . 4.700  4.898  4.796  4.994  0.294  5  0 "[    .    1]" 1 
        439  3 11 GLU N    4 11 GLU N   . . 4.700  4.928  4.784  5.029  0.329  5  0 "[    .    1]" 1 
        440  3 11 GLU CA   4 11 GLU CA  . . 4.700  4.908  4.791  5.019  0.319  5  0 "[    .    1]" 1 
        441  3 11 GLU CB   4 11 GLU CB  . . 4.700  4.915  4.789  5.101  0.401  3  0 "[    .    1]" 1 
        442  3 11 GLU CG   4 11 GLU CG  . . 4.700  4.940  4.800  5.098  0.398  8  0 "[    .    1]" 1 
        443  3 11 GLU CD   4 11 GLU CD  . . 4.700  4.834  4.665  4.979  0.279  1  0 "[    .    1]" 1 
        444  3 11 GLU OE1  4 11 GLU OE1 . . 4.700  4.934  4.333  5.529  0.829  8  1 "[    .  + 1]" 1 
        445  3 11 GLU OE2  4 11 GLU OE2 . . 4.700  5.008  4.221  6.232  1.532  1  1 "[+   .    1]" 1 
        446  3 12 VAL C    4 12 VAL C   . . 4.700  4.871  4.822  4.922  0.222  6  0 "[    .    1]" 1 
        447  3 12 VAL O    4 12 VAL O   . . 4.700  4.869  4.833  4.927  0.227  6  0 "[    .    1]" 1 
        448  3 12 VAL N    4 12 VAL N   . . 4.700  4.884  4.814  4.967  0.267  5  0 "[    .    1]" 1 
        449  3 12 VAL CA   4 12 VAL CA  . . 4.700  4.879  4.799  4.955  0.255  5  0 "[    .    1]" 1 
        450  3 12 VAL CB   4 12 VAL CB  . . 4.700  4.869  4.738  5.038  0.338  5  0 "[    .    1]" 1 
        451  3 12 VAL CG1  4 12 VAL CG1 . . 4.700  5.045  4.596  6.914  2.214  7  1 "[    . +  1]" 1 
        452  3 12 VAL CG2  4 12 VAL CG2 . . 4.700  4.990  4.805  5.531  0.831  7  2 "[    - +  1]" 1 
        453  3 13 HIS C    4 13 HIS C   . . 4.700  4.846  4.791  4.931  0.231  1  0 "[    .    1]" 1 
        454  3 13 HIS O    4 13 HIS O   . . 4.700  4.844  4.760  4.926  0.226  1  0 "[    .    1]" 1 
        455  3 13 HIS N    4 13 HIS N   . . 4.700  4.869  4.833  4.930  0.230  6  0 "[    .    1]" 1 
        456  3 13 HIS CA   4 13 HIS CA  . . 4.700  4.865  4.803  4.971  0.271  1  0 "[    .    1]" 1 
        457  3 13 HIS CB   4 13 HIS CB  . . 4.700  4.884  4.721  5.043  0.343  6  0 "[    .    1]" 1 
        458  3 14 HIS C    4 14 HIS C   . . 4.700  4.844  4.795  4.887  0.187  3  0 "[    .    1]" 1 
        459  3 14 HIS O    4 14 HIS O   . . 4.700  4.870  4.803  4.950  0.250  6  0 "[    .    1]" 1 
        460  3 14 HIS N    4 14 HIS N   . . 4.700  4.842  4.786  4.896  0.196  1  0 "[    .    1]" 1 
        461  3 14 HIS CA   4 14 HIS CA  . . 4.700  4.828  4.773  4.892  0.192  9  0 "[    .    1]" 1 
        462  3 14 HIS CB   4 14 HIS CB  . . 4.700  4.807  4.698  4.947  0.247  5  0 "[    .    1]" 1 
        463  3 15 GLN C    4 15 GLN C   . . 4.700  4.855  4.776  4.941  0.241  9  0 "[    .    1]" 1 
        464  3 15 GLN O    4 15 GLN O   . . 4.700  4.870  4.765  4.995  0.295  9  0 "[    .    1]" 1 
        465  3 15 GLN N    4 15 GLN N   . . 4.700  4.833  4.783  4.893  0.193  3  0 "[    .    1]" 1 
        466  3 15 GLN CA   4 15 GLN CA  . . 4.700  4.848  4.781  4.896  0.196  3  0 "[    .    1]" 1 
        467  3 15 GLN CB   4 15 GLN CB  . . 4.700  4.872  4.807  4.943  0.243  6  0 "[    .    1]" 1 
        468  3 15 GLN CG   4 15 GLN CG  . . 4.700  4.886  4.777  5.052  0.352  3  0 "[    .    1]" 1 
        469  3 15 GLN CD   4 15 GLN CD  . . 4.700  4.934  4.839  5.013  0.313  3  0 "[    .    1]" 1 
        470  3 15 GLN OE1  4 15 GLN OE1 . . 4.700  4.982  4.912  5.027  0.327  9  0 "[    .    1]" 1 
        471  3 15 GLN NE2  4 15 GLN NE2 . . 4.700  5.072  4.904  5.625  0.925  8  1 "[    .  + 1]" 1 
        472  3 16 LYS C    4 16 LYS C   . . 4.700  4.856  4.799  4.909  0.209  8  0 "[    .    1]" 1 
        473  3 16 LYS O    4 16 LYS O   . . 4.700  4.861  4.784  4.912  0.212  8  0 "[    .    1]" 1 
        474  3 16 LYS N    4 16 LYS N   . . 4.700  4.851  4.794  4.935  0.235  9  0 "[    .    1]" 1 
        475  3 16 LYS CA   4 16 LYS CA  . . 4.700  4.852  4.800  4.924  0.224  8  0 "[    .    1]" 1 
        476  3 16 LYS CB   4 16 LYS CB  . . 4.700  4.848  4.732  4.974  0.274  8  0 "[    .    1]" 1 
        477  3 16 LYS CG   4 16 LYS CG  . . 4.700  5.000  4.838  5.134  0.434  7  0 "[    .    1]" 1 
        478  3 16 LYS CD   4 16 LYS CD  . . 4.700  5.000  4.860  5.099  0.399  7  0 "[    .    1]" 1 
        479  3 16 LYS CE   4 16 LYS CE  . . 4.700  5.018  4.916  5.107  0.407  4  0 "[    .    1]" 1 
        480  3 17 LEU C    4 17 LEU C   . . 4.700  4.877  4.813  4.922  0.222 10  0 "[    .    1]" 1 
        481  3 17 LEU O    4 17 LEU O   . . 4.700  4.887  4.830  4.931  0.231  3  0 "[    .    1]" 1 
        482  3 17 LEU N    4 17 LEU N   . . 4.700  4.861  4.795  4.906  0.206 10  0 "[    .    1]" 1 
        483  3 17 LEU CA   4 17 LEU CA  . . 4.700  4.860  4.804  4.934  0.234 10  0 "[    .    1]" 1 
        484  3 17 LEU CB   4 17 LEU CB  . . 4.700  4.854  4.807  5.006  0.306  4  0 "[    .    1]" 1 
        485  3 17 LEU CG   4 17 LEU CG  . . 4.700  4.852  4.743  4.949  0.249  3  0 "[    .    1]" 1 
        486  3 17 LEU CD1  4 17 LEU CD1 . . 4.700  4.880  4.792  5.038  0.338  3  0 "[    .    1]" 1 
        487  3 17 LEU CD2  4 17 LEU CD2 . . 4.700  4.897  4.765  5.102  0.402  4  0 "[    .    1]" 1 
        488  3 18 VAL C    4 18 VAL C   . . 4.700  4.906  4.807  4.994  0.294  3  0 "[    .    1]" 1 
        489  3 18 VAL O    4 18 VAL O   . . 4.700  4.905  4.815  4.983  0.283  3  0 "[    .    1]" 1 
        490  3 18 VAL N    4 18 VAL N   . . 4.700  4.888  4.805  4.968  0.268  3  0 "[    .    1]" 1 
        491  3 18 VAL CA   4 18 VAL CA  . . 4.700  4.922  4.835  5.106  0.406  3  0 "[    .    1]" 1 
        492  3 18 VAL CB   4 18 VAL CB  . . 4.700  5.002  4.833  5.595  0.895  3  1 "[  + .    1]" 1 
        493  3 18 VAL CG1  4 18 VAL CG1 . . 4.700  4.867  4.131  5.224  0.524  1  1 "[+   .    1]" 1 
        494  3 18 VAL CG2  4 18 VAL CG2 . . 4.700  5.122  4.839  6.482  1.782  3  1 "[  + .    1]" 1 
        495  3 19 PHE C    4 19 PHE C   . . 4.700  4.917  4.801  4.982  0.282  5  0 "[    .    1]" 1 
        496  3 19 PHE O    4 19 PHE O   . . 4.700  4.930  4.823  5.023  0.323  2  0 "[    .    1]" 1 
        497  3 19 PHE N    4 19 PHE N   . . 4.700  4.900  4.781  4.955  0.255  3  0 "[    .    1]" 1 
        498  3 19 PHE CA   4 19 PHE CA  . . 4.700  4.898  4.764  4.950  0.250  3  0 "[    .    1]" 1 
        499  3 19 PHE CB   4 19 PHE CB  . . 4.700  4.886  4.767  5.001  0.301  3  0 "[    .    1]" 1 
        500  3 20 PHE C    4 20 PHE C   . . 4.700  4.921  4.863  4.963  0.263  5  0 "[    .    1]" 1 
        501  3 20 PHE O    4 20 PHE O   . . 4.700  4.921  4.866  4.961  0.261  5  0 "[    .    1]" 1 
        502  3 20 PHE N    4 20 PHE N   . . 4.700  4.916  4.786  4.995  0.295  5  0 "[    .    1]" 1 
        503  3 20 PHE CA   4 20 PHE CA  . . 4.700  4.924  4.823  4.984  0.284  5  0 "[    .    1]" 1 
        504  3 20 PHE CB   4 20 PHE CB  . . 4.700  4.936  4.779  5.023  0.323  4  0 "[    .    1]" 1 
        505  3 21 ALA C    4 21 ALA C   . . 4.700  4.926  4.846  4.970  0.270  9  0 "[    .    1]" 1 
        506  3 21 ALA O    4 21 ALA O   . . 4.700  4.938  4.801  5.008  0.308  1  0 "[    .    1]" 1 
        507  3 21 ALA N    4 21 ALA N   . . 4.700  4.918  4.860  4.957  0.257  6  0 "[    .    1]" 1 
        508  3 21 ALA CA   4 21 ALA CA  . . 4.700  4.909  4.845  4.952  0.252  6  0 "[    .    1]" 1 
        509  3 21 ALA CB   4 21 ALA CB  . . 4.700  4.892  4.827  4.966  0.266 10  0 "[    .    1]" 1 
        510  3 22 GLU C    4 22 GLU C   . . 4.700  4.919  4.854  5.015  0.315  7  0 "[    .    1]" 1 
        511  3 22 GLU O    4 22 GLU O   . . 4.700  4.920  4.848  5.016  0.316  7  0 "[    .    1]" 1 
        512  3 22 GLU N    4 22 GLU N   . . 4.700  4.926  4.853  4.998  0.298  7  0 "[    .    1]" 1 
        513  3 22 GLU CA   4 22 GLU CA  . . 4.700  4.917  4.859  5.014  0.314  7  0 "[    .    1]" 1 
        514  3 22 GLU CB   4 22 GLU CB  . . 4.700  4.869  4.794  4.993  0.293  7  0 "[    .    1]" 1 
        515  3 22 GLU CG   4 22 GLU CG  . . 4.700  4.837  4.747  5.017  0.317  7  0 "[    .    1]" 1 
        516  3 22 GLU CD   4 22 GLU CD  . . 4.700  4.755  4.663  4.987  0.287  5  0 "[    .    1]" 1 
        517  3 22 GLU OE1  4 22 GLU OE1 . . 4.700  4.934  4.576  5.480  0.780 10  2 "[    . -  +]" 1 
        518  3 22 GLU OE2  4 22 GLU OE2 . . 4.700  4.788  4.032  5.368  0.668 10  1 "[    .    +]" 1 
        519  3 23 ASP C    4 23 ASP C   . . 4.700  4.894  4.847  4.954  0.254  7  0 "[    .    1]" 1 
        520  3 23 ASP O    4 23 ASP O   . . 4.700  4.895  4.862  4.952  0.252  7  0 "[    .    1]" 1 
        521  3 23 ASP N    4 23 ASP N   . . 4.700  4.913  4.845  5.005  0.305  7  0 "[    .    1]" 1 
        522  3 23 ASP CA   4 23 ASP CA  . . 4.700  4.905  4.815  4.983  0.283  7  0 "[    .    1]" 1 
        523  3 23 ASP CB   4 23 ASP CB  . . 4.700  4.909  4.765  5.005  0.305  7  0 "[    .    1]" 1 
        524  3 23 ASP CG   4 23 ASP CG  . . 4.700  4.892  4.684  5.001  0.301  2  0 "[    .    1]" 1 
        525  3 23 ASP OD1  4 23 ASP OD1 . . 4.700  4.923  4.120  5.477  0.777  5  1 "[    +    1]" 1 
        526  3 23 ASP OD2  4 23 ASP OD2 . . 4.700  4.853  3.808  5.146  0.446  4  0 "[    .    1]" 1 
        527  3 24 VAL C    4 24 VAL C   . . 4.700  4.862  4.827  4.907  0.207  7  0 "[    .    1]" 1 
        528  3 24 VAL O    4 24 VAL O   . . 4.700  4.866  4.828  4.912  0.212  7  0 "[    .    1]" 1 
        529  3 24 VAL N    4 24 VAL N   . . 4.700  4.879  4.838  4.917  0.217  7  0 "[    .    1]" 1 
        530  3 24 VAL CA   4 24 VAL CA  . . 4.700  4.852  4.810  4.890  0.190  4  0 "[    .    1]" 1 
        531  3 24 VAL CB   4 24 VAL CB  . . 4.700  4.799  4.665  4.926  0.226  8  0 "[    .    1]" 1 
        532  3 24 VAL CG1  4 24 VAL CG1 . . 4.700  4.743  4.555  5.000  0.300  4  0 "[    .    1]" 1 
        533  3 24 VAL CG2  4 24 VAL CG2 . . 4.700  4.781  4.414  5.026  0.326  3  0 "[    .    1]" 1 
        534  3 25 GLY C    4 25 GLY C   . . 4.700  4.880  4.824  4.959  0.259  7  0 "[    .    1]" 1 
        535  3 25 GLY O    4 25 GLY O   . . 4.700  4.900  4.796  4.983  0.283  7  0 "[    .    1]" 1 
        536  3 25 GLY N    4 25 GLY N   . . 4.700  4.867  4.820  4.935  0.235  7  0 "[    .    1]" 1 
        537  3 25 GLY CA   4 25 GLY CA  . . 4.700  4.871  4.792  4.972  0.272  7  0 "[    .    1]" 1 
        538  3 26 SER C    4 26 SER C   . . 4.700  4.879  4.831  4.916  0.216  3  0 "[    .    1]" 1 
        539  3 26 SER O    4 26 SER O   . . 4.700  4.880  4.833  4.913  0.213  3  0 "[    .    1]" 1 
        540  3 26 SER N    4 26 SER N   . . 4.700  4.867  4.799  4.924  0.224  3  0 "[    .    1]" 1 
        541  3 26 SER CA   4 26 SER CA  . . 4.700  4.872  4.816  4.935  0.235  3  0 "[    .    1]" 1 
        542  3 26 SER CB   4 26 SER CB  . . 4.700  4.895  4.769  5.011  0.311  7  0 "[    .    1]" 1 
        543  3 27 ASN C    4 27 ASN C   . . 4.700  4.878  4.850  4.925  0.225  8  0 "[    .    1]" 1 
        544  3 27 ASN O    4 27 ASN O   . . 4.700  4.869  4.823  4.917  0.217  8  0 "[    .    1]" 1 
        545  3 27 ASN N    4 27 ASN N   . . 4.700  4.887  4.854  4.920  0.220  8  0 "[    .    1]" 1 
        546  3 27 ASN CA   4 27 ASN CA  . . 4.700  4.894  4.847  4.942  0.242  8  0 "[    .    1]" 1 
        547  3 27 ASN CB   4 27 ASN CB  . . 4.700  4.917  4.844  4.969  0.269  8  0 "[    .    1]" 1 
        548  3 27 ASN CG   4 27 ASN CG  . . 4.700  4.916  4.605  4.969  0.269  9  0 "[    .    1]" 1 
        549  3 27 ASN OD1  4 27 ASN OD1 . . 4.700  4.970  4.942  5.042  0.342  3  0 "[    .    1]" 1 
        550  3 27 ASN ND2  4 27 ASN ND2 . . 4.700  4.953  4.803  4.994  0.294  1  0 "[    .    1]" 1 
        551  3 28 LYS C    4 28 LYS C   . . 4.700  4.883  4.835  4.936  0.236  9  0 "[    .    1]" 1 
        552  3 28 LYS O    4 28 LYS O   . . 4.700  4.886  4.843  4.938  0.238  9  0 "[    .    1]" 1 
        553  3 28 LYS N    4 28 LYS N   . . 4.700  4.877  4.850  4.919  0.219  8  0 "[    .    1]" 1 
        554  3 28 LYS CA   4 28 LYS CA  . . 4.700  4.871  4.816  4.919  0.219  9  0 "[    .    1]" 1 
        555  3 28 LYS CB   4 28 LYS CB  . . 4.700  4.845  4.678  4.975  0.275  7  0 "[    .    1]" 1 
        556  3 28 LYS CG   4 28 LYS CG  . . 4.700  4.944  4.757  5.080  0.380 10  0 "[    .    1]" 1 
        557  3 28 LYS CD   4 28 LYS CD  . . 4.700  4.903  4.735  5.022  0.322  5  0 "[    .    1]" 1 
        558  3 28 LYS CE   4 28 LYS CE  . . 4.700  4.969  4.807  5.126  0.426 10  0 "[    .    1]" 1 
        559  3 29 GLY C    4 29 GLY C   . . 4.700  4.896  4.851  4.962  0.262  9  0 "[    .    1]" 1 
        560  3 29 GLY O    4 29 GLY O   . . 4.700  4.898  4.851  4.960  0.260  9  0 "[    .    1]" 1 
        561  3 29 GLY N    4 29 GLY N   . . 4.700  4.887  4.839  4.946  0.246  9  0 "[    .    1]" 1 
        562  3 29 GLY CA   4 29 GLY CA  . . 4.700  4.891  4.815  4.974  0.274  3  0 "[    .    1]" 1 
        563  3 30 ALA C    4 30 ALA C   . . 4.700  4.932  4.856  4.990  0.290  4  0 "[    .    1]" 1 
        564  3 30 ALA O    4 30 ALA O   . . 4.700  4.936  4.864  5.010  0.310  4  0 "[    .    1]" 1 
        565  3 30 ALA N    4 30 ALA N   . . 4.700  4.903  4.856  4.956  0.256  9  0 "[    .    1]" 1 
        566  3 30 ALA CA   4 30 ALA CA  . . 4.700  4.913  4.846  4.980  0.280  4  0 "[    .    1]" 1 
        567  3 30 ALA CB   4 30 ALA CB  . . 4.700  4.908  4.791  5.021  0.321 10  0 "[    .    1]" 1 
        568  3 31 ILE C    4 31 ILE C   . . 4.700  4.942  4.851  5.003  0.303  6  0 "[    .    1]" 1 
        569  3 31 ILE O    4 31 ILE O   . . 4.700  4.938  4.834  5.002  0.302  6  0 "[    .    1]" 1 
        570  3 31 ILE N    4 31 ILE N   . . 4.700  4.941  4.855  5.006  0.306  6  0 "[    .    1]" 1 
        571  3 31 ILE CA   4 31 ILE CA  . . 4.700  4.954  4.877  5.016  0.316  6  0 "[    .    1]" 1 
        572  3 31 ILE CB   4 31 ILE CB  . . 4.700  4.980  4.941  5.006  0.306  3  0 "[    .    1]" 1 
        573  3 31 ILE CG2  4 31 ILE CG2 . . 4.700  4.997  4.936  5.019  0.319  3  0 "[    .    1]" 1 
        574  3 31 ILE CG1  4 31 ILE CG1 . . 4.700  4.980  4.943  5.020  0.320  3  0 "[    .    1]" 1 
        575  3 31 ILE CD1  4 31 ILE CD1 . . 4.700  4.990  4.938  5.033  0.333  3  0 "[    .    1]" 1 
        576  3 32 ILE C    4 32 ILE C   . . 4.700  4.957  4.836  5.003  0.303  1  0 "[    .    1]" 1 
        577  3 32 ILE O    4 32 ILE O   . . 4.700  4.964  4.825  5.019  0.319  4  0 "[    .    1]" 1 
        578  3 32 ILE N    4 32 ILE N   . . 4.700  4.944  4.857  4.998  0.298  6  0 "[    .    1]" 1 
        579  3 32 ILE CA   4 32 ILE CA  . . 4.700  4.949  4.869  4.996  0.296  6  0 "[    .    1]" 1 
        580  3 32 ILE CB   4 32 ILE CB  . . 4.700  4.959  4.850  5.036  0.336  7  0 "[    .    1]" 1 
        581  3 32 ILE CG2  4 32 ILE CG2 . . 4.700  4.968  4.797  5.053  0.353  9  0 "[    .    1]" 1 
        582  3 32 ILE CG1  4 32 ILE CG1 . . 4.700  4.997  4.851  5.209  0.509  7  1 "[    . +  1]" 1 
        583  3 32 ILE CD1  4 32 ILE CD1 . . 4.700  4.999  4.851  5.058  0.358  7  0 "[    .    1]" 1 
        584  3 33 GLY C    4 33 GLY C   . . 4.700  4.950  4.858  5.021  0.321  1  0 "[    .    1]" 1 
        585  3 33 GLY O    4 33 GLY O   . . 4.700  4.983  4.833  5.066  0.366  7  0 "[    .    1]" 1 
        586  3 33 GLY N    4 33 GLY N   . . 4.700  4.955  4.833  5.016  0.316  1  0 "[    .    1]" 1 
        587  3 33 GLY CA   4 33 GLY CA  . . 4.700  4.949  4.826  5.026  0.326  1  0 "[    .    1]" 1 
        588  3 34 LEU C    4 34 LEU C   . . 4.700  4.902  4.819  4.980  0.280  8  0 "[    .    1]" 1 
        589  3 34 LEU O    4 34 LEU O   . . 4.700  4.904  4.840  4.980  0.280  8  0 "[    .    1]" 1 
        590  3 34 LEU N    4 34 LEU N   . . 4.700  4.929  4.856  4.992  0.292  1  0 "[    .    1]" 1 
        591  3 34 LEU CA   4 34 LEU CA  . . 4.700  4.916  4.754  4.966  0.266  1  0 "[    .    1]" 1 
        592  3 34 LEU CB   4 34 LEU CB  . . 4.700  4.907  4.503  5.016  0.316  8  0 "[    .    1]" 1 
        593  3 34 LEU CG   4 34 LEU CG  . . 4.700  5.021  4.923  5.341  0.641  6  2 "[    .+ - 1]" 1 
        594  3 34 LEU CD1  4 34 LEU CD1 . . 4.700  4.999  4.708  5.366  0.666  6  1 "[    .+   1]" 1 
        595  3 34 LEU CD2  4 34 LEU CD2 . . 4.700  4.934  4.649  5.121  0.421  2  0 "[    .    1]" 1 
        596  3 35 MET C    4 35 MET C   . . 4.700  4.864  4.802  4.934  0.234  2  0 "[    .    1]" 1 
        597  3 35 MET O    4 35 MET O   . . 4.700  4.868  4.805  4.925  0.225  2  0 "[    .    1]" 1 
        598  3 35 MET N    4 35 MET N   . . 4.700  4.887  4.826  4.988  0.288  8  0 "[    .    1]" 1 
        599  3 35 MET CA   4 35 MET CA  . . 4.700  4.869  4.781  4.975  0.275  8  0 "[    .    1]" 1 
        600  3 35 MET CB   4 35 MET CB  . . 4.700  4.865  4.723  5.038  0.338  8  0 "[    .    1]" 1 
        601  3 35 MET CG   4 35 MET CG  . . 4.700  4.857  4.682  5.096  0.396 10  0 "[    .    1]" 1 
        602  3 35 MET CE   4 35 MET CE  . . 4.700  4.938  4.783  5.106  0.406  8  0 "[    .    1]" 1 
        603  3 36 VAL C    4 36 VAL C   . . 4.700  4.860  4.808  4.940  0.240  5  0 "[    .    1]" 1 
        604  3 36 VAL O    4 36 VAL O   . . 4.700  4.864  4.801  4.934  0.234  5  0 "[    .    1]" 1 
        605  3 36 VAL N    4 36 VAL N   . . 4.700  4.858  4.803  4.936  0.236  5  0 "[    .    1]" 1 
        606  3 36 VAL CA   4 36 VAL CA  . . 4.700  4.854  4.795  4.954  0.254  5  0 "[    .    1]" 1 
        607  3 36 VAL CB   4 36 VAL CB  . . 4.700  4.855  4.746  4.997  0.297  5  0 "[    .    1]" 1 
        608  3 36 VAL CG1  4 36 VAL CG1 . . 4.700  4.848  4.680  5.012  0.312  5  0 "[    .    1]" 1 
        609  3 36 VAL CG2  4 36 VAL CG2 . . 4.700  4.869  4.716  5.029  0.329  5  0 "[    .    1]" 1 
        610  3 37 GLY C    4 37 GLY C   . . 4.700  4.876  4.800  4.961  0.261 10  0 "[    .    1]" 1 
        611  3 37 GLY O    4 37 GLY O   . . 4.700  4.933  4.811  5.042  0.342  7  0 "[    .    1]" 1 
        612  3 37 GLY N    4 37 GLY N   . . 4.700  4.866  4.795  4.945  0.245  5  0 "[    .    1]" 1 
        613  3 37 GLY CA   4 37 GLY CA  . . 4.700  4.888  4.750  5.061  0.361  8  0 "[    .    1]" 1 
        614  3 38 GLY C    4 38 GLY C   . . 4.700  4.869  4.787  4.936  0.236  1  0 "[    .    1]" 1 
        615  3 38 GLY O    4 38 GLY O   . . 4.700  4.884  4.822  4.982  0.282  1  0 "[    .    1]" 1 
        616  3 38 GLY N    4 38 GLY N   . . 4.700  4.851  4.773  4.946  0.246  9  0 "[    .    1]" 1 
        617  3 38 GLY CA   4 38 GLY CA  . . 4.700  4.872  4.710  5.045  0.345  2  0 "[    .    1]" 1 
        618  3 39 VAL C    4 39 VAL C   . . 4.700  4.894  4.841  4.986  0.286  3  0 "[    .    1]" 1 
        619  3 39 VAL O    4 39 VAL O   . . 4.700  4.895  4.842  4.983  0.283  4  0 "[    .    1]" 1 
        620  3 39 VAL N    4 39 VAL N   . . 4.700  4.876  4.828  4.929  0.229  5  0 "[    .    1]" 1 
        621  3 39 VAL CA   4 39 VAL CA  . . 4.700  4.909  4.809  5.073  0.373  3  0 "[    .    1]" 1 
        622  3 39 VAL CB   4 39 VAL CB  . . 4.700  5.009  4.747  5.645  0.945  3  1 "[  + .    1]" 1 
        623  3 39 VAL CG1  4 39 VAL CG1 . . 4.700  5.308  4.548  7.199  2.499  4  4 "[* *+.    -]" 1 
        624  3 39 VAL CG2  4 39 VAL CG2 . . 4.700  4.779  3.927  5.320  0.620  2  1 "[ +  .    1]" 1 
        625  3 40 VAL C    4 40 VAL C   . . 4.700  4.880  4.827  4.955  0.255  4  0 "[    .    1]" 1 
        626  3 40 VAL O    4 40 VAL O   . . 4.700  4.879  4.822  4.949  0.249  4  0 "[    .    1]" 1 
        627  3 40 VAL N    4 40 VAL N   . . 4.700  4.887  4.836  4.973  0.273  4  0 "[    .    1]" 1 
        628  3 40 VAL CA   4 40 VAL CA  . . 4.700  4.890  4.821  5.031  0.331  9  0 "[    .    1]" 1 
        629  3 40 VAL CB   4 40 VAL CB  . . 4.700  4.929  4.789  5.551  0.851  9  1 "[    .   +1]" 1 
        630  3 40 VAL CG1  4 40 VAL CG1 . . 4.700  4.792  4.102  5.081  0.381  6  0 "[    .    1]" 1 
        631  3 40 VAL CG2  4 40 VAL CG2 . . 4.700  5.009  4.690  6.463  1.763  9  1 "[    .   +1]" 1 
        632  3 41 ILE C    4 41 ILE C   . . 4.700  4.861  4.798  4.917  0.217  2  0 "[    .    1]" 1 
        633  3 41 ILE O    4 41 ILE O   . . 4.700  4.862  4.805  4.920  0.220  2  0 "[    .    1]" 1 
        634  3 41 ILE N    4 41 ILE N   . . 4.700  4.880  4.825  4.957  0.257  4  0 "[    .    1]" 1 
        635  3 41 ILE CA   4 41 ILE CA  . . 4.700  4.880  4.801  4.982  0.282  3  0 "[    .    1]" 1 
        636  3 41 ILE CB   4 41 ILE CB  . . 4.700  4.947  4.795  5.291  0.591  3  2 "[  +-.    1]" 1 
        637  3 41 ILE CG2  4 41 ILE CG2 . . 4.700  4.854  4.599  5.026  0.326  8  0 "[    .    1]" 1 
        638  3 41 ILE CG1  4 41 ILE CG1 . . 4.700  4.900  4.751  5.133  0.433  4  0 "[    .    1]" 1 
        639  3 41 ILE CD1  4 41 ILE CD1 . . 4.700  4.952  4.789  5.200  0.500  3  0 "[    .    1]" 1 
        640  3 42 ALA C    4 42 ALA C   . . 4.700  4.903  4.678  5.166  0.466 10  0 "[    .    1]" 1 
        641  3 42 ALA N    4 42 ALA N   . . 4.700  4.857  4.782  4.923  0.223  2  0 "[    .    1]" 1 
        642  3 42 ALA CA   4 42 ALA CA  . . 4.700  4.870  4.777  4.956  0.256  2  0 "[    .    1]" 1 
        643  3 42 ALA CB   4 42 ALA CB  . . 4.700  4.884  4.779  5.050  0.350  8  0 "[    .    1]" 1 
        644  4 11 GLU C    5 11 GLU C   . . 4.700  4.884  4.824  4.946  0.246  5  0 "[    .    1]" 1 
        645  4 11 GLU O    5 11 GLU O   . . 4.700  4.888  4.822  4.992  0.292  5  0 "[    .    1]" 1 
        646  4 11 GLU N    5 11 GLU N   . . 4.700  4.954  4.800  5.057  0.357  1  0 "[    .    1]" 1 
        647  4 11 GLU CA   5 11 GLU CA  . . 4.700  4.904  4.816  4.988  0.288  4  0 "[    .    1]" 1 
        648  4 11 GLU CB   5 11 GLU CB  . . 4.700  4.876  4.710  5.091  0.391  3  0 "[    .    1]" 1 
        649  4 11 GLU CG   5 11 GLU CG  . . 4.700  4.914  4.726  5.070  0.370 10  0 "[    .    1]" 1 
        650  4 11 GLU CD   5 11 GLU CD  . . 4.700  4.884  4.675  4.997  0.297  6  0 "[    .    1]" 1 
        651  4 11 GLU OE1  5 11 GLU OE1 . . 4.700  4.956  3.598  5.654  0.954  1  1 "[+   .    1]" 1 
        652  4 11 GLU OE2  5 11 GLU OE2 . . 4.700  5.093  4.873  6.142  1.442  8  1 "[    .  + 1]" 1 
        653  4 12 VAL C    5 12 VAL C   . . 4.700  4.855  4.815  4.915  0.215  5  0 "[    .    1]" 1 
        654  4 12 VAL O    5 12 VAL O   . . 4.700  4.861  4.826  4.905  0.205  5  0 "[    .    1]" 1 
        655  4 12 VAL N    5 12 VAL N   . . 4.700  4.867  4.823  4.934  0.234  5  0 "[    .    1]" 1 
        656  4 12 VAL CA   5 12 VAL CA  . . 4.700  4.856  4.798  4.967  0.267  5  0 "[    .    1]" 1 
        657  4 12 VAL CB   5 12 VAL CB  . . 4.700  4.853  4.756  5.066  0.366  5  0 "[    .    1]" 1 
        658  4 12 VAL CG1  5 12 VAL CG1 . . 4.700  4.900  4.624  5.472  0.772  5  1 "[    +    1]" 1 
        659  4 12 VAL CG2  5 12 VAL CG2 . . 4.700  4.812  4.631  5.071  0.371  7  0 "[    .    1]" 1 
        660  4 13 HIS C    5 13 HIS C   . . 4.700  4.855  4.821  4.890  0.190  6  0 "[    .    1]" 1 
        661  4 13 HIS O    5 13 HIS O   . . 4.700  4.871  4.806  4.944  0.244  7  0 "[    .    1]" 1 
        662  4 13 HIS N    5 13 HIS N   . . 4.700  4.852  4.803  4.899  0.199  6  0 "[    .    1]" 1 
        663  4 13 HIS CA   5 13 HIS CA  . . 4.700  4.852  4.798  4.933  0.233  6  0 "[    .    1]" 1 
        664  4 13 HIS CB   5 13 HIS CB  . . 4.700  4.863  4.735  5.047  0.347  6  0 "[    .    1]" 1 
        665  4 14 HIS C    5 14 HIS C   . . 4.700  4.845  4.778  4.913  0.213  2  0 "[    .    1]" 1 
        666  4 14 HIS O    5 14 HIS O   . . 4.700  4.835  4.759  4.929  0.229  5  0 "[    .    1]" 1 
        667  4 14 HIS N    5 14 HIS N   . . 4.700  4.848  4.792  4.899  0.199 10  0 "[    .    1]" 1 
        668  4 14 HIS CA   5 14 HIS CA  . . 4.700  4.847  4.774  4.931  0.231  2  0 "[    .    1]" 1 
        669  4 14 HIS CB   5 14 HIS CB  . . 4.700  4.855  4.709  5.020  0.320  1  0 "[    .    1]" 1 
        670  4 15 GLN C    5 15 GLN C   . . 4.700  4.864  4.793  4.925  0.225 10  0 "[    .    1]" 1 
        671  4 15 GLN O    5 15 GLN O   . . 4.700  4.871  4.814  4.932  0.232  6  0 "[    .    1]" 1 
        672  4 15 GLN N    5 15 GLN N   . . 4.700  4.866  4.797  4.922  0.222  2  0 "[    .    1]" 1 
        673  4 15 GLN CA   5 15 GLN CA  . . 4.700  4.881  4.771  4.930  0.230  5  0 "[    .    1]" 1 
        674  4 15 GLN CB   5 15 GLN CB  . . 4.700  4.923  4.779  5.075  0.375  9  0 "[    .    1]" 1 
        675  4 15 GLN CG   5 15 GLN CG  . . 4.700  4.941  4.769  5.094  0.394  1  0 "[    .    1]" 1 
        676  4 15 GLN CD   5 15 GLN CD  . . 4.700  4.917  4.798  5.009  0.309  1  0 "[    .    1]" 1 
        677  4 15 GLN OE1  5 15 GLN OE1 . . 4.700  4.953  4.900  5.011  0.311  2  0 "[    .    1]" 1 
        678  4 15 GLN NE2  5 15 GLN NE2 . . 4.700  4.990  4.931  5.080  0.380  8  0 "[    .    1]" 1 
        679  4 16 LYS C    5 16 LYS C   . . 4.700  4.851  4.704  4.933  0.233  8  0 "[    .    1]" 1 
        680  4 16 LYS O    5 16 LYS O   . . 4.700  4.876  4.775  4.947  0.247  1  0 "[    .    1]" 1 
        681  4 16 LYS N    5 16 LYS N   . . 4.700  4.859  4.786  4.926  0.226 10  0 "[    .    1]" 1 
        682  4 16 LYS CA   5 16 LYS CA  . . 4.700  4.849  4.706  4.943  0.243  8  0 "[    .    1]" 1 
        683  4 16 LYS CB   5 16 LYS CB  . . 4.700  4.827  4.550  4.988  0.288  8  0 "[    .    1]" 1 
        684  4 16 LYS CG   5 16 LYS CG  . . 4.700  5.043  4.899  5.532  0.832  7  1 "[    . +  1]" 1 
        685  4 16 LYS CD   5 16 LYS CD  . . 4.700  4.949  4.725  5.382  0.682  7  1 "[    . +  1]" 1 
        686  4 16 LYS CE   5 16 LYS CE  . . 4.700  5.056  4.970  5.151  0.451  6  0 "[    .    1]" 1 
        687  4 17 LEU C    5 17 LEU C   . . 4.700  4.876  4.825  4.913  0.213  5  0 "[    .    1]" 1 
        688  4 17 LEU O    5 17 LEU O   . . 4.700  4.885  4.823  4.951  0.251  2  0 "[    .    1]" 1 
        689  4 17 LEU N    5 17 LEU N   . . 4.700  4.845  4.734  4.921  0.221  8  0 "[    .    1]" 1 
        690  4 17 LEU CA   5 17 LEU CA  . . 4.700  4.852  4.770  4.923  0.223  5  0 "[    .    1]" 1 
        691  4 17 LEU CB   5 17 LEU CB  . . 4.700  4.837  4.695  4.978  0.278  5  0 "[    .    1]" 1 
        692  4 17 LEU CG   5 17 LEU CG  . . 4.700  4.887  4.773  4.981  0.281  5  0 "[    .    1]" 1 
        693  4 17 LEU CD1  5 17 LEU CD1 . . 4.700  4.930  4.797  5.102  0.402  2  0 "[    .    1]" 1 
        694  4 17 LEU CD2  5 17 LEU CD2 . . 4.700  4.946  4.849  5.097  0.397  2  0 "[    .    1]" 1 
        695  4 18 VAL C    5 18 VAL C   . . 4.700  4.905  4.855  4.949  0.249 10  0 "[    .    1]" 1 
        696  4 18 VAL O    5 18 VAL O   . . 4.700  4.906  4.855  4.959  0.259 10  0 "[    .    1]" 1 
        697  4 18 VAL N    5 18 VAL N   . . 4.700  4.886  4.839  4.932  0.232 10  0 "[    .    1]" 1 
        698  4 18 VAL CA   5 18 VAL CA  . . 4.700  4.895  4.853  4.929  0.229  2  0 "[    .    1]" 1 
        699  4 18 VAL CB   5 18 VAL CB  . . 4.700  4.879  4.769  5.022  0.322  2  0 "[    .    1]" 1 
        700  4 18 VAL CG1  5 18 VAL CG1 . . 4.700  4.851  4.554  5.164  0.464  2  0 "[    .    1]" 1 
        701  4 18 VAL CG2  5 18 VAL CG2 . . 4.700  4.865  4.674  5.015  0.315  5  0 "[    .    1]" 1 
        702  4 19 PHE C    5 19 PHE C   . . 4.700  4.928  4.882  4.958  0.258  9  0 "[    .    1]" 1 
        703  4 19 PHE O    5 19 PHE O   . . 4.700  4.935  4.801  5.011  0.311  7  0 "[    .    1]" 1 
        704  4 19 PHE N    5 19 PHE N   . . 4.700  4.909  4.855  4.957  0.257 10  0 "[    .    1]" 1 
        705  4 19 PHE CA   5 19 PHE CA  . . 4.700  4.911  4.791  4.967  0.267  4  0 "[    .    1]" 1 
        706  4 19 PHE CB   5 19 PHE CB  . . 4.700  4.903  4.595  5.034  0.334  4  0 "[    .    1]" 1 
        707  4 20 PHE C    5 20 PHE C   . . 4.700  4.925  4.899  4.970  0.270  9  0 "[    .    1]" 1 
        708  4 20 PHE O    5 20 PHE O   . . 4.700  4.925  4.900  4.969  0.269  9  0 "[    .    1]" 1 
        709  4 20 PHE N    5 20 PHE N   . . 4.700  4.932  4.869  4.992  0.292  8  0 "[    .    1]" 1 
        710  4 20 PHE CA   5 20 PHE CA  . . 4.700  4.933  4.887  4.984  0.284  8  0 "[    .    1]" 1 
        711  4 20 PHE CB   5 20 PHE CB  . . 4.700  4.941  4.866  5.024  0.324  2  0 "[    .    1]" 1 
        712  4 21 ALA C    5 21 ALA C   . . 4.700  4.921  4.875  4.965  0.265 10  0 "[    .    1]" 1 
        713  4 21 ALA O    5 21 ALA O   . . 4.700  4.970  4.893  5.004  0.304 10  0 "[    .    1]" 1 
        714  4 21 ALA N    5 21 ALA N   . . 4.700  4.917  4.888  4.963  0.263  9  0 "[    .    1]" 1 
        715  4 21 ALA CA   5 21 ALA CA  . . 4.700  4.902  4.859  4.946  0.246  9  0 "[    .    1]" 1 
        716  4 21 ALA CB   5 21 ALA CB  . . 4.700  4.883  4.805  4.927  0.227  9  0 "[    .    1]" 1 
        717  4 22 GLU C    5 22 GLU C   . . 4.700  4.894  4.840  4.961  0.261  7  0 "[    .    1]" 1 
        718  4 22 GLU O    5 22 GLU O   . . 4.700  4.900  4.845  4.976  0.276  7  0 "[    .    1]" 1 
        719  4 22 GLU N    5 22 GLU N   . . 4.700  4.880  4.827  4.955  0.255 10  0 "[    .    1]" 1 
        720  4 22 GLU CA   5 22 GLU CA  . . 4.700  4.880  4.828  4.965  0.265 10  0 "[    .    1]" 1 
        721  4 22 GLU CB   5 22 GLU CB  . . 4.700  4.847  4.780  4.962  0.262 10  0 "[    .    1]" 1 
        722  4 22 GLU CG   5 22 GLU CG  . . 4.700  4.810  4.738  4.965  0.265 10  0 "[    .    1]" 1 
        723  4 22 GLU CD   5 22 GLU CD  . . 4.700  4.756  4.664  4.989  0.289  1  0 "[    .    1]" 1 
        724  4 22 GLU OE1  5 22 GLU OE1 . . 4.700  4.854  4.290  5.129  0.429  6  0 "[    .    1]" 1 
        725  4 22 GLU OE2  5 22 GLU OE2 . . 4.700  4.896  4.474  5.135  0.435  8  0 "[    .    1]" 1 
        726  4 23 ASP C    5 23 ASP C   . . 4.700  4.895  4.828  4.958  0.258  7  0 "[    .    1]" 1 
        727  4 23 ASP O    5 23 ASP O   . . 4.700  4.894  4.821  4.960  0.260  7  0 "[    .    1]" 1 
        728  4 23 ASP N    5 23 ASP N   . . 4.700  4.898  4.823  4.964  0.264  7  0 "[    .    1]" 1 
        729  4 23 ASP CA   5 23 ASP CA  . . 4.700  4.901  4.819  4.973  0.273  7  0 "[    .    1]" 1 
        730  4 23 ASP CB   5 23 ASP CB  . . 4.700  4.910  4.808  4.982  0.282  8  0 "[    .    1]" 1 
        731  4 23 ASP CG   5 23 ASP CG  . . 4.700  4.901  4.665  5.018  0.318  8  0 "[    .    1]" 1 
        732  4 23 ASP OD1  5 23 ASP OD1 . . 4.700  5.002  4.828  5.097  0.397  9  0 "[    .    1]" 1 
        733  4 23 ASP OD2  5 23 ASP OD2 . . 4.700  4.801  4.109  5.055  0.355  6  0 "[    .    1]" 1 
        734  4 24 VAL C    5 24 VAL C   . . 4.700  4.886  4.855  4.940  0.240  2  0 "[    .    1]" 1 
        735  4 24 VAL O    5 24 VAL O   . . 4.700  4.888  4.851  4.957  0.257  2  0 "[    .    1]" 1 
        736  4 24 VAL N    5 24 VAL N   . . 4.700  4.893  4.837  4.952  0.252  7  0 "[    .    1]" 1 
        737  4 24 VAL CA   5 24 VAL CA  . . 4.700  4.886  4.820  5.023  0.323  1  0 "[    .    1]" 1 
        738  4 24 VAL CB   5 24 VAL CB  . . 4.700  4.888  4.686  5.448  0.748  1  1 "[+   .    1]" 1 
        739  4 24 VAL CG1  5 24 VAL CG1 . . 4.700  4.761  4.307  5.138  0.438  7  0 "[    .    1]" 1 
        740  4 24 VAL CG2  5 24 VAL CG2 . . 4.700  4.866  4.387  5.882  1.182  1  1 "[+   .    1]" 1 
        741  4 25 GLY C    5 25 GLY C   . . 4.700  4.900  4.824  4.992  0.292  2  0 "[    .    1]" 1 
        742  4 25 GLY O    5 25 GLY O   . . 4.700  4.911  4.785  5.017  0.317  4  0 "[    .    1]" 1 
        743  4 25 GLY N    5 25 GLY N   . . 4.700  4.891  4.833  4.975  0.275  2  0 "[    .    1]" 1 
        744  4 25 GLY CA   5 25 GLY CA  . . 4.700  4.900  4.815  5.025  0.325  2  0 "[    .    1]" 1 
        745  4 26 SER C    5 26 SER C   . . 4.700  4.883  4.836  4.970  0.270  7  0 "[    .    1]" 1 
        746  4 26 SER O    5 26 SER O   . . 4.700  4.883  4.834  4.968  0.268  7  0 "[    .    1]" 1 
        747  4 26 SER N    5 26 SER N   . . 4.700  4.892  4.843  4.980  0.280  2  0 "[    .    1]" 1 
        748  4 26 SER CA   5 26 SER CA  . . 4.700  4.885  4.824  4.973  0.273  7  0 "[    .    1]" 1 
        749  4 26 SER CB   5 26 SER CB  . . 4.700  4.858  4.753  5.053  0.353  2  0 "[    .    1]" 1 
        750  4 27 ASN C    5 27 ASN C   . . 4.700  4.879  4.826  4.953  0.253  7  0 "[    .    1]" 1 
        751  4 27 ASN O    5 27 ASN O   . . 4.700  4.874  4.819  4.957  0.257  7  0 "[    .    1]" 1 
        752  4 27 ASN N    5 27 ASN N   . . 4.700  4.881  4.825  4.964  0.264  7  0 "[    .    1]" 1 
        753  4 27 ASN CA   5 27 ASN CA  . . 4.700  4.884  4.813  4.970  0.270  7  0 "[    .    1]" 1 
        754  4 27 ASN CB   5 27 ASN CB  . . 4.700  4.892  4.747  5.001  0.301  7  0 "[    .    1]" 1 
        755  4 27 ASN CG   5 27 ASN CG  . . 4.700  4.929  4.868  4.968  0.268  1  0 "[    .    1]" 1 
        756  4 27 ASN OD1  5 27 ASN OD1 . . 4.700  4.937  4.843  4.958  0.258  1  0 "[    .    1]" 1 
        757  4 27 ASN ND2  5 27 ASN ND2 . . 4.700  4.957  4.930  5.000  0.300  3  0 "[    .    1]" 1 
        758  4 28 LYS C    5 28 LYS C   . . 4.700  4.885  4.847  4.915  0.215  4  0 "[    .    1]" 1 
        759  4 28 LYS O    5 28 LYS O   . . 4.700  4.886  4.845  4.916  0.216  4  0 "[    .    1]" 1 
        760  4 28 LYS N    5 28 LYS N   . . 4.700  4.884  4.835  4.926  0.226  7  0 "[    .    1]" 1 
        761  4 28 LYS CA   5 28 LYS CA  . . 4.700  4.883  4.832  4.915  0.215  8  0 "[    .    1]" 1 
        762  4 28 LYS CB   5 28 LYS CB  . . 4.700  4.882  4.740  4.968  0.268  6  0 "[    .    1]" 1 
        763  4 28 LYS CG   5 28 LYS CG  . . 4.700  4.926  4.787  5.121  0.421  1  0 "[    .    1]" 1 
        764  4 28 LYS CD   5 28 LYS CD  . . 4.700  4.914  4.796  5.059  0.359  7  0 "[    .    1]" 1 
        765  4 28 LYS CE   5 28 LYS CE  . . 4.700  4.949  4.733  5.064  0.364  5  0 "[    .    1]" 1 
        766  4 29 GLY C    5 29 GLY C   . . 4.700  4.894  4.829  4.942  0.242  9  0 "[    .    1]" 1 
        767  4 29 GLY O    5 29 GLY O   . . 4.700  4.894  4.835  4.944  0.244  9  0 "[    .    1]" 1 
        768  4 29 GLY N    5 29 GLY N   . . 4.700  4.887  4.828  4.929  0.229  4  0 "[    .    1]" 1 
        769  4 29 GLY CA   5 29 GLY CA  . . 4.700  4.892  4.791  4.961  0.261  4  0 "[    .    1]" 1 
        770  4 30 ALA C    5 30 ALA C   . . 4.700  4.918  4.876  4.961  0.261 10  0 "[    .    1]" 1 
        771  4 30 ALA O    5 30 ALA O   . . 4.700  4.910  4.849  4.959  0.259 10  0 "[    .    1]" 1 
        772  4 30 ALA N    5 30 ALA N   . . 4.700  4.897  4.858  4.951  0.251  9  0 "[    .    1]" 1 
        773  4 30 ALA CA   5 30 ALA CA  . . 4.700  4.900  4.855  4.942  0.242  9  0 "[    .    1]" 1 
        774  4 30 ALA CB   5 30 ALA CB  . . 4.700  4.871  4.749  4.967  0.267  6  0 "[    .    1]" 1 
        775  4 31 ILE C    5 31 ILE C   . . 4.700  4.946  4.922  4.986  0.286  6  0 "[    .    1]" 1 
        776  4 31 ILE O    5 31 ILE O   . . 4.700  4.947  4.927  4.987  0.287  6  0 "[    .    1]" 1 
        777  4 31 ILE N    5 31 ILE N   . . 4.700  4.937  4.896  4.987  0.287  7  0 "[    .    1]" 1 
        778  4 31 ILE CA   5 31 ILE CA  . . 4.700  4.953  4.914  5.017  0.317  7  0 "[    .    1]" 1 
        779  4 31 ILE CB   5 31 ILE CB  . . 4.700  4.973  4.923  5.018  0.318  6  0 "[    .    1]" 1 
        780  4 31 ILE CG2  5 31 ILE CG2 . . 4.700  4.998  4.923  5.068  0.368  7  0 "[    .    1]" 1 
        781  4 31 ILE CG1  5 31 ILE CG1 . . 4.700  4.971  4.912  5.056  0.356  6  0 "[    .    1]" 1 
        782  4 31 ILE CD1  5 31 ILE CD1 . . 4.700  4.977  4.901  5.048  0.348  4  0 "[    .    1]" 1 
        783  4 32 ILE C    5 32 ILE C   . . 4.700  4.950  4.896  4.994  0.294  1  0 "[    .    1]" 1 
        784  4 32 ILE O    5 32 ILE O   . . 4.700  4.957  4.903  5.014  0.314  4  0 "[    .    1]" 1 
        785  4 32 ILE N    5 32 ILE N   . . 4.700  4.940  4.902  4.989  0.289  6  0 "[    .    1]" 1 
        786  4 32 ILE CA   5 32 ILE CA  . . 4.700  4.936  4.815  4.990  0.290  6  0 "[    .    1]" 1 
        787  4 32 ILE CB   5 32 ILE CB  . . 4.700  4.912  4.459  5.020  0.320  8  0 "[    .    1]" 1 
        788  4 32 ILE CG2  5 32 ILE CG2 . . 4.700  5.054  4.754  5.958  1.258  7  1 "[    . +  1]" 1 
        789  4 32 ILE CG1  5 32 ILE CG1 . . 4.700  5.025  4.791  5.315  0.615  7  1 "[    . +  1]" 1 
        790  4 32 ILE CD1  5 32 ILE CD1 . . 4.700  4.972  4.748  5.084  0.384  4  0 "[    .    1]" 1 
        791  4 33 GLY C    5 33 GLY C   . . 4.700  4.952  4.888  5.008  0.308  3  0 "[    .    1]" 1 
        792  4 33 GLY O    5 33 GLY O   . . 4.700  4.972  4.900  5.054  0.354  7  0 "[    .    1]" 1 
        793  4 33 GLY N    5 33 GLY N   . . 4.700  4.953  4.897  5.010  0.310  1  0 "[    .    1]" 1 
        794  4 33 GLY CA   5 33 GLY CA  . . 4.700  4.952  4.893  5.013  0.313  1  0 "[    .    1]" 1 
        795  4 34 LEU C    5 34 LEU C   . . 4.700  4.905  4.805  4.976  0.276  2  0 "[    .    1]" 1 
        796  4 34 LEU O    5 34 LEU O   . . 4.700  4.902  4.791  5.002  0.302  2  0 "[    .    1]" 1 
        797  4 34 LEU N    5 34 LEU N   . . 4.700  4.931  4.858  5.012  0.312  3  0 "[    .    1]" 1 
        798  4 34 LEU CA   5 34 LEU CA  . . 4.700  4.921  4.809  5.008  0.308  3  0 "[    .    1]" 1 
        799  4 34 LEU CB   5 34 LEU CB  . . 4.700  4.914  4.776  5.012  0.312  5  0 "[    .    1]" 1 
        800  4 34 LEU CG   5 34 LEU CG  . . 4.700  4.928  4.838  5.009  0.309  5  0 "[    .    1]" 1 
        801  4 34 LEU CD1  5 34 LEU CD1 . . 4.700  4.933  4.801  5.252  0.552  6  1 "[    .+   1]" 1 
        802  4 34 LEU CD2  5 34 LEU CD2 . . 4.700  4.921  4.761  5.038  0.338  2  0 "[    .    1]" 1 
        803  4 35 MET C    5 35 MET C   . . 4.700  4.873  4.816  4.966  0.266  2  0 "[    .    1]" 1 
        804  4 35 MET O    5 35 MET O   . . 4.700  4.873  4.806  4.979  0.279  2  0 "[    .    1]" 1 
        805  4 35 MET N    5 35 MET N   . . 4.700  4.895  4.824  4.970  0.270  3  0 "[    .    1]" 1 
        806  4 35 MET CA   5 35 MET CA  . . 4.700  4.884  4.802  4.960  0.260  2  0 "[    .    1]" 1 
        807  4 35 MET CB   5 35 MET CB  . . 4.700  4.884  4.763  5.036  0.336  3  0 "[    .    1]" 1 
        808  4 35 MET CG   5 35 MET CG  . . 4.700  4.927  4.725  5.138  0.438  8  0 "[    .    1]" 1 
        809  4 35 MET CE   5 35 MET CE  . . 4.700  4.887  4.696  5.022  0.322 10  0 "[    .    1]" 1 
        810  4 36 VAL C    5 36 VAL C   . . 4.700  4.866  4.815  4.899  0.199  1  0 "[    .    1]" 1 
        811  4 36 VAL O    5 36 VAL O   . . 4.700  4.865  4.817  4.907  0.207  1  0 "[    .    1]" 1 
        812  4 36 VAL N    5 36 VAL N   . . 4.700  4.870  4.827  4.957  0.257  2  0 "[    .    1]" 1 
        813  4 36 VAL CA   5 36 VAL CA  . . 4.700  4.858  4.802  4.947  0.247  2  0 "[    .    1]" 1 
        814  4 36 VAL CB   5 36 VAL CB  . . 4.700  4.838  4.755  4.962  0.262  2  0 "[    .    1]" 1 
        815  4 36 VAL CG1  5 36 VAL CG1 . . 4.700  4.774  4.631  4.989  0.289  7  0 "[    .    1]" 1 
        816  4 36 VAL CG2  5 36 VAL CG2 . . 4.700  4.877  4.753  5.104  0.404  2  0 "[    .    1]" 1 
        817  4 37 GLY C    5 37 GLY C   . . 4.700  4.905  4.869  4.979  0.279  1  0 "[    .    1]" 1 
        818  4 37 GLY O    5 37 GLY O   . . 4.700  4.970  4.872  5.116  0.416 10  0 "[    .    1]" 1 
        819  4 37 GLY N    5 37 GLY N   . . 4.700  4.880  4.797  4.955  0.255  4  0 "[    .    1]" 1 
        820  4 37 GLY CA   5 37 GLY CA  . . 4.700  4.898  4.791  5.101  0.401  4  0 "[    .    1]" 1 
        821  4 38 GLY C    5 38 GLY C   . . 4.700  4.906  4.810  5.008  0.308  2  0 "[    .    1]" 1 
        822  4 38 GLY O    5 38 GLY O   . . 4.700  4.915  4.828  5.011  0.311  4  0 "[    .    1]" 1 
        823  4 38 GLY N    5 38 GLY N   . . 4.700  4.896  4.777  5.003  0.303  1  0 "[    .    1]" 1 
        824  4 38 GLY CA   5 38 GLY CA  . . 4.700  4.895  4.788  4.997  0.297  2  0 "[    .    1]" 1 
        825  4 39 VAL C    5 39 VAL C   . . 4.700  4.889  4.837  4.971  0.271  2  0 "[    .    1]" 1 
        826  4 39 VAL O    5 39 VAL O   . . 4.700  4.890  4.843  4.967  0.267  2  0 "[    .    1]" 1 
        827  4 39 VAL N    5 39 VAL N   . . 4.700  4.904  4.809  5.006  0.306  2  0 "[    .    1]" 1 
        828  4 39 VAL CA   5 39 VAL CA  . . 4.700  4.898  4.806  5.007  0.307  2  0 "[    .    1]" 1 
        829  4 39 VAL CB   5 39 VAL CB  . . 4.700  4.894  4.747  5.066  0.366  2  0 "[    .    1]" 1 
        830  4 39 VAL CG1  5 39 VAL CG1 . . 4.700  4.875  4.636  5.164  0.464  4  0 "[    .    1]" 1 
        831  4 39 VAL CG2  5 39 VAL CG2 . . 4.700  4.895  4.570  5.378  0.678  1  1 "[+   .    1]" 1 
        832  4 40 VAL C    5 40 VAL C   . . 4.700  4.871  4.831  4.922  0.222 10  0 "[    .    1]" 1 
        833  4 40 VAL O    5 40 VAL O   . . 4.700  4.876  4.820  4.942  0.242 10  0 "[    .    1]" 1 
        834  4 40 VAL N    5 40 VAL N   . . 4.700  4.880  4.846  4.945  0.245  2  0 "[    .    1]" 1 
        835  4 40 VAL CA   5 40 VAL CA  . . 4.700  4.862  4.836  4.917  0.217  2  0 "[    .    1]" 1 
        836  4 40 VAL CB   5 40 VAL CB  . . 4.700  4.811  4.669  4.929  0.229  8  0 "[    .    1]" 1 
        837  4 40 VAL CG1  5 40 VAL CG1 . . 4.700  5.012  4.660  6.691  1.991  9  1 "[    .   +1]" 1 
        838  4 40 VAL CG2  5 40 VAL CG2 . . 4.700  4.829  4.518  5.349  0.649  9  1 "[    .   +1]" 1 
        839  4 41 ILE C    5 41 ILE C   . . 4.700  4.891  4.837  4.941  0.241  3  0 "[    .    1]" 1 
        840  4 41 ILE O    5 41 ILE O   . . 4.700  4.898  4.830  4.957  0.257  3  0 "[    .    1]" 1 
        841  4 41 ILE N    5 41 ILE N   . . 4.700  4.875  4.834  4.931  0.231 10  0 "[    .    1]" 1 
        842  4 41 ILE CA   5 41 ILE CA  . . 4.700  4.878  4.820  4.931  0.231 10  0 "[    .    1]" 1 
        843  4 41 ILE CB   5 41 ILE CB  . . 4.700  4.876  4.805  4.978  0.278  5  0 "[    .    1]" 1 
        844  4 41 ILE CG2  5 41 ILE CG2 . . 4.700  4.872  4.780  5.023  0.323  5  0 "[    .    1]" 1 
        845  4 41 ILE CG1  5 41 ILE CG1 . . 4.700  4.870  4.717  5.042  0.342  5  0 "[    .    1]" 1 
        846  4 41 ILE CD1  5 41 ILE CD1 . . 4.700  4.897  4.789  5.129  0.429 10  0 "[    .    1]" 1 
        847  4 42 ALA C    5 42 ALA C   . . 4.700  4.907  4.769  5.057  0.357 10  0 "[    .    1]" 1 
        848  4 42 ALA N    5 42 ALA N   . . 4.700  4.893  4.811  4.966  0.266  6  0 "[    .    1]" 1 
        849  4 42 ALA CA   5 42 ALA CA  . . 4.700  4.904  4.782  5.007  0.307  6  0 "[    .    1]" 1 
        850  4 42 ALA CB   5 42 ALA CB  . . 4.700  4.918  4.776  5.018  0.318  5  0 "[    .    1]" 1 
        851  5 11 GLU C    6 11 GLU C   . . 4.700  4.908  4.844  5.005  0.305  5  0 "[    .    1]" 1 
        852  5 11 GLU O    6 11 GLU O   . . 4.700  4.906  4.851  5.014  0.314  5  0 "[    .    1]" 1 
        853  5 11 GLU N    6 11 GLU N   . . 4.700  4.949  4.792  5.076  0.376  3  0 "[    .    1]" 1 
        854  5 11 GLU CA   6 11 GLU CA  . . 4.700  4.939  4.839  5.014  0.314  3  0 "[    .    1]" 1 
        855  5 11 GLU CB   6 11 GLU CB  . . 4.700  4.966  4.820  5.016  0.316  1  0 "[    .    1]" 1 
        856  5 11 GLU CG   6 11 GLU CG  . . 4.700  4.919  4.703  5.081  0.381  3  0 "[    .    1]" 1 
        857  5 11 GLU CD   6 11 GLU CD  . . 4.700  4.869  4.664  5.013  0.313  7  0 "[    .    1]" 1 
        858  5 11 GLU OE1  6 11 GLU OE1 . . 4.700  5.030  4.445  5.523  0.823  3  1 "[  + .    1]" 1 
        859  5 11 GLU OE2  6 11 GLU OE2 . . 4.700  4.956  4.146  6.003  1.303 10  2 "[-   .    +]" 1 
        860  5 12 VAL C    6 12 VAL C   . . 4.700  4.863  4.805  4.930  0.230  5  0 "[    .    1]" 1 
        861  5 12 VAL O    6 12 VAL O   . . 4.700  4.865  4.816  4.921  0.221  5  0 "[    .    1]" 1 
        862  5 12 VAL N    6 12 VAL N   . . 4.700  4.892  4.827  5.002  0.302  5  0 "[    .    1]" 1 
        863  5 12 VAL CA   6 12 VAL CA  . . 4.700  4.870  4.787  4.996  0.296  5  0 "[    .    1]" 1 
        864  5 12 VAL CB   6 12 VAL CB  . . 4.700  4.862  4.746  5.058  0.358  5  0 "[    .    1]" 1 
        865  5 12 VAL CG1  6 12 VAL CG1 . . 4.700  4.805  4.511  5.038  0.338  6  0 "[    .    1]" 1 
        866  5 12 VAL CG2  6 12 VAL CG2 . . 4.700  4.907  4.667  5.282  0.582  5  1 "[    +    1]" 1 
        867  5 13 HIS C    6 13 HIS C   . . 4.700  4.852  4.792  4.913  0.213  7  0 "[    .    1]" 1 
        868  5 13 HIS O    6 13 HIS O   . . 4.700  4.849  4.785  4.914  0.214  7  0 "[    .    1]" 1 
        869  5 13 HIS N    6 13 HIS N   . . 4.700  4.857  4.815  4.889  0.189  7  0 "[    .    1]" 1 
        870  5 13 HIS CA   6 13 HIS CA  . . 4.700  4.858  4.798  4.909  0.209  7  0 "[    .    1]" 1 
        871  5 13 HIS CB   6 13 HIS CB  . . 4.700  4.864  4.710  5.078  0.378  4  0 "[    .    1]" 1 
        872  5 14 HIS C    6 14 HIS C   . . 4.700  4.843  4.801  4.890  0.190  8  0 "[    .    1]" 1 
        873  5 14 HIS O    6 14 HIS O   . . 4.700  4.844  4.813  4.891  0.191  5  0 "[    .    1]" 1 
        874  5 14 HIS N    6 14 HIS N   . . 4.700  4.855  4.788  4.917  0.217  7  0 "[    .    1]" 1 
        875  5 14 HIS CA   6 14 HIS CA  . . 4.700  4.864  4.796  4.948  0.248  7  0 "[    .    1]" 1 
        876  5 14 HIS CB   6 14 HIS CB  . . 4.700  4.916  4.752  5.173  0.473  5  0 "[    .    1]" 1 
        877  5 15 GLN C    6 15 GLN C   . . 4.700  4.856  4.799  4.958  0.258  8  0 "[    .    1]" 1 
        878  5 15 GLN O    6 15 GLN O   . . 4.700  4.891  4.792  5.064  0.364  8  0 "[    .    1]" 1 
        879  5 15 GLN N    6 15 GLN N   . . 4.700  4.832  4.789  4.928  0.228  8  0 "[    .    1]" 1 
        880  5 15 GLN CA   6 15 GLN CA  . . 4.700  4.833  4.787  4.948  0.248  8  0 "[    .    1]" 1 
        881  5 15 GLN CB   6 15 GLN CB  . . 4.700  4.840  4.749  4.996  0.296  7  0 "[    .    1]" 1 
        882  5 15 GLN CG   6 15 GLN CG  . . 4.700  4.970  4.787  5.101  0.401  2  0 "[    .    1]" 1 
        883  5 15 GLN CD   6 15 GLN CD  . . 4.700  4.957  4.766  5.024  0.324  2  0 "[    .    1]" 1 
        884  5 15 GLN OE1  6 15 GLN OE1 . . 4.700  4.987  4.841  5.032  0.332  8  0 "[    .    1]" 1 
        885  5 15 GLN NE2  6 15 GLN NE2 . . 4.700  4.992  4.901  5.084  0.384  7  0 "[    .    1]" 1 
        886  5 16 LYS C    6 16 LYS C   . . 4.700  4.874  4.845  4.954  0.254  4  0 "[    .    1]" 1 
        887  5 16 LYS O    6 16 LYS O   . . 4.700  4.891  4.850  4.987  0.287  7  0 "[    .    1]" 1 
        888  5 16 LYS N    6 16 LYS N   . . 4.700  4.853  4.797  4.918  0.218  4  0 "[    .    1]" 1 
        889  5 16 LYS CA   6 16 LYS CA  . . 4.700  4.896  4.784  5.169  0.469  7  0 "[    .    1]" 1 
        890  5 16 LYS CB   6 16 LYS CB  . . 4.700  4.903  4.659  5.107  0.407  7  0 "[    .    1]" 1 
        891  5 16 LYS CG   6 16 LYS CG  . . 4.700  4.981  4.776  5.591  0.891  7  1 "[    . +  1]" 1 
        892  5 16 LYS CD   6 16 LYS CD  . . 4.700  5.035  4.818  5.817  1.117  7  1 "[    . +  1]" 1 
        893  5 16 LYS CE   6 16 LYS CE  . . 4.700  5.403  4.976  8.687  3.987  7  1 "[    . +  1]" 1 
        894  5 17 LEU C    6 17 LEU C   . . 4.700  4.888  4.845  4.964  0.264 10  0 "[    .    1]" 1 
        895  5 17 LEU O    6 17 LEU O   . . 4.700  4.890  4.829  4.975  0.275 10  0 "[    .    1]" 1 
        896  5 17 LEU N    6 17 LEU N   . . 4.700  4.870  4.795  4.936  0.236  4  0 "[    .    1]" 1 
        897  5 17 LEU CA   6 17 LEU CA  . . 4.700  4.881  4.842  4.944  0.244 10  0 "[    .    1]" 1 
        898  5 17 LEU CB   6 17 LEU CB  . . 4.700  4.889  4.780  4.984  0.284  3  0 "[    .    1]" 1 
        899  5 17 LEU CG   6 17 LEU CG  . . 4.700  4.809  4.064  4.963  0.263  2  0 "[    .    1]" 1 
        900  5 17 LEU CD1  6 17 LEU CD1 . . 4.700  4.941  4.809  5.344  0.644  4  1 "[   +.    1]" 1 
        901  5 17 LEU CD2  6 17 LEU CD2 . . 4.700  4.938  4.770  5.211  0.511  4  1 "[   +.    1]" 1 
        902  5 18 VAL C    6 18 VAL C   . . 4.700  4.909  4.879  5.001  0.301 10  0 "[    .    1]" 1 
        903  5 18 VAL O    6 18 VAL O   . . 4.700  4.913  4.884  5.000  0.300 10  0 "[    .    1]" 1 
        904  5 18 VAL N    6 18 VAL N   . . 4.700  4.894  4.868  4.971  0.271 10  0 "[    .    1]" 1 
        905  5 18 VAL CA   6 18 VAL CA  . . 4.700  4.904  4.848  4.993  0.293 10  0 "[    .    1]" 1 
        906  5 18 VAL CB   6 18 VAL CB  . . 4.700  4.917  4.797  5.016  0.316 10  0 "[    .    1]" 1 
        907  5 18 VAL CG1  6 18 VAL CG1 . . 4.700  4.983  4.744  5.152  0.452  7  0 "[    .    1]" 1 
        908  5 18 VAL CG2  6 18 VAL CG2 . . 4.700  4.872  4.691  5.068  0.368 10  0 "[    .    1]" 1 
        909  5 19 PHE C    6 19 PHE C   . . 4.700  4.909  4.831  4.989  0.289 10  0 "[    .    1]" 1 
        910  5 19 PHE O    6 19 PHE O   . . 4.700  4.901  4.795  5.007  0.307  7  0 "[    .    1]" 1 
        911  5 19 PHE N    6 19 PHE N   . . 4.700  4.912  4.893  5.013  0.313 10  0 "[    .    1]" 1 
        912  5 19 PHE CA   6 19 PHE CA  . . 4.700  4.915  4.859  5.019  0.319 10  0 "[    .    1]" 1 
        913  5 19 PHE CB   6 19 PHE CB  . . 4.700  4.917  4.724  5.027  0.327 10  0 "[    .    1]" 1 
        914  5 20 PHE C    6 20 PHE C   . . 4.700  4.911  4.871  4.945  0.245  1  0 "[    .    1]" 1 
        915  5 20 PHE O    6 20 PHE O   . . 4.700  4.911  4.878  4.942  0.242  1  0 "[    .    1]" 1 
        916  5 20 PHE N    6 20 PHE N   . . 4.700  4.916  4.829  4.997  0.297 10  0 "[    .    1]" 1 
        917  5 20 PHE CA   6 20 PHE CA  . . 4.700  4.909  4.842  4.966  0.266  5  0 "[    .    1]" 1 
        918  5 20 PHE CB   6 20 PHE CB  . . 4.700  4.898  4.745  5.002  0.302  5  0 "[    .    1]" 1 
        919  5 21 ALA C    6 21 ALA C   . . 4.700  4.905  4.875  4.935  0.235  4  0 "[    .    1]" 1 
        920  5 21 ALA O    6 21 ALA O   . . 4.700  4.924  4.851  4.998  0.298  4  0 "[    .    1]" 1 
        921  5 21 ALA N    6 21 ALA N   . . 4.700  4.910  4.882  4.933  0.233  1  0 "[    .    1]" 1 
        922  5 21 ALA CA   6 21 ALA CA  . . 4.700  4.902  4.864  4.940  0.240  6  0 "[    .    1]" 1 
        923  5 21 ALA CB   6 21 ALA CB  . . 4.700  4.891  4.839  4.958  0.258  6  0 "[    .    1]" 1 
        924  5 22 GLU C    6 22 GLU C   . . 4.700  4.885  4.861  4.940  0.240  6  0 "[    .    1]" 1 
        925  5 22 GLU O    6 22 GLU O   . . 4.700  4.887  4.864  4.940  0.240  6  0 "[    .    1]" 1 
        926  5 22 GLU N    6 22 GLU N   . . 4.700  4.886  4.861  4.913  0.213  1  0 "[    .    1]" 1 
        927  5 22 GLU CA   6 22 GLU CA  . . 4.700  4.885  4.858  4.925  0.225  6  0 "[    .    1]" 1 
        928  5 22 GLU CB   6 22 GLU CB  . . 4.700  4.888  4.831  4.947  0.247  6  0 "[    .    1]" 1 
        929  5 22 GLU CG   6 22 GLU CG  . . 4.700  4.889  4.777  4.966  0.266  6  0 "[    .    1]" 1 
        930  5 22 GLU CD   6 22 GLU CD  . . 4.700  4.891  4.671  5.005  0.305  6  0 "[    .    1]" 1 
        931  5 22 GLU OE1  6 22 GLU OE1 . . 4.700  5.080  4.452  5.581  0.881  5  3 "[  - +   *1]" 1 
        932  5 22 GLU OE2  6 22 GLU OE2 . . 4.700  4.993  4.168  5.542  0.842  3  3 "[  + -   *1]" 1 
        933  5 23 ASP C    6 23 ASP C   . . 4.700  4.883  4.818  4.978  0.278  6  0 "[    .    1]" 1 
        934  5 23 ASP O    6 23 ASP O   . . 4.700  4.886  4.829  4.976  0.276  6  0 "[    .    1]" 1 
        935  5 23 ASP N    6 23 ASP N   . . 4.700  4.882  4.846  4.956  0.256  6  0 "[    .    1]" 1 
        936  5 23 ASP CA   6 23 ASP CA  . . 4.700  4.874  4.798  4.971  0.271  6  0 "[    .    1]" 1 
        937  5 23 ASP CB   6 23 ASP CB  . . 4.700  4.862  4.752  4.969  0.269  6  0 "[    .    1]" 1 
        938  5 23 ASP CG   6 23 ASP CG  . . 4.700  4.828  4.704  5.018  0.318  8  0 "[    .    1]" 1 
        939  5 23 ASP OD1  6 23 ASP OD1 . . 4.700  4.897  3.785  5.751  1.051  2  3 "[ +- . *  1]" 1 
        940  5 23 ASP OD2  6 23 ASP OD2 . . 4.700  4.734  3.678  5.644  0.944  1  2 "[+   -    1]" 1 
        941  5 24 VAL C    6 24 VAL C   . . 4.700  4.906  4.861  5.007  0.307  1  0 "[    .    1]" 1 
        942  5 24 VAL O    6 24 VAL O   . . 4.700  4.905  4.863  5.006  0.306  1  0 "[    .    1]" 1 
        943  5 24 VAL N    6 24 VAL N   . . 4.700  4.896  4.827  4.995  0.295  6  0 "[    .    1]" 1 
        944  5 24 VAL CA   6 24 VAL CA  . . 4.700  4.921  4.834  5.052  0.352  6  0 "[    .    1]" 1 
        945  5 24 VAL CB   6 24 VAL CB  . . 4.700  5.013  4.713  5.552  0.852  2  2 "[ +  .-   1]" 1 
        946  5 24 VAL CG1  6 24 VAL CG1 . . 4.700  4.710  4.133  5.195  0.495  4  0 "[    .    1]" 1 
        947  5 24 VAL CG2  6 24 VAL CG2 . . 4.700  5.159  4.657  6.339  1.639  2  3 "[-+  .*   1]" 1 
        948  5 25 GLY C    6 25 GLY C   . . 4.700  4.903  4.812  4.957  0.257  1  0 "[    .    1]" 1 
        949  5 25 GLY O    6 25 GLY O   . . 4.700  4.918  4.773  5.007  0.307  5  0 "[    .    1]" 1 
        950  5 25 GLY N    6 25 GLY N   . . 4.700  4.901  4.866  5.005  0.305  1  0 "[    .    1]" 1 
        951  5 25 GLY CA   6 25 GLY CA  . . 4.700  4.894  4.833  4.992  0.292  1  0 "[    .    1]" 1 
        952  5 26 SER C    6 26 SER C   . . 4.700  4.898  4.863  4.938  0.238  2  0 "[    .    1]" 1 
        953  5 26 SER O    6 26 SER O   . . 4.700  4.899  4.864  4.943  0.243  2  0 "[    .    1]" 1 
        954  5 26 SER N    6 26 SER N   . . 4.700  4.900  4.864  4.930  0.230  3  0 "[    .    1]" 1 
        955  5 26 SER CA   6 26 SER CA  . . 4.700  4.901  4.875  4.932  0.232  3  0 "[    .    1]" 1 
        956  5 26 SER CB   6 26 SER CB  . . 4.700  4.957  4.853  5.049  0.349  3  0 "[    .    1]" 1 
        957  5 27 ASN C    6 27 ASN C   . . 4.700  4.896  4.853  4.941  0.241  2  0 "[    .    1]" 1 
        958  5 27 ASN O    6 27 ASN O   . . 4.700  4.897  4.855  4.977  0.277  3  0 "[    .    1]" 1 
        959  5 27 ASN N    6 27 ASN N   . . 4.700  4.900  4.860  4.952  0.252  2  0 "[    .    1]" 1 
        960  5 27 ASN CA   6 27 ASN CA  . . 4.700  4.898  4.839  4.967  0.267  2  0 "[    .    1]" 1 
        961  5 27 ASN CB   6 27 ASN CB  . . 4.700  4.905  4.811  5.005  0.305  2  0 "[    .    1]" 1 
        962  5 27 ASN CG   6 27 ASN CG  . . 4.700  4.920  4.888  4.960  0.260  2  0 "[    .    1]" 1 
        963  5 27 ASN OD1  6 27 ASN OD1 . . 4.700  4.929  4.887  4.963  0.263  2  0 "[    .    1]" 1 
        964  5 27 ASN ND2  6 27 ASN ND2 . . 4.700  4.937  4.912  4.963  0.263  6  0 "[    .    1]" 1 
        965  5 28 LYS C    6 28 LYS C   . . 4.700  4.885  4.852  4.908  0.208  9  0 "[    .    1]" 1 
        966  5 28 LYS O    6 28 LYS O   . . 4.700  4.886  4.846  4.909  0.209  4  0 "[    .    1]" 1 
        967  5 28 LYS N    6 28 LYS N   . . 4.700  4.892  4.833  4.925  0.225  9  0 "[    .    1]" 1 
        968  5 28 LYS CA   6 28 LYS CA  . . 4.700  4.887  4.839  4.919  0.219  6  0 "[    .    1]" 1 
        969  5 28 LYS CB   6 28 LYS CB  . . 4.700  4.887  4.813  4.980  0.280  6  0 "[    .    1]" 1 
        970  5 28 LYS CG   6 28 LYS CG  . . 4.700  4.951  4.810  5.129  0.429  6  0 "[    .    1]" 1 
        971  5 28 LYS CD   6 28 LYS CD  . . 4.700  4.893  4.762  5.002  0.302  7  0 "[    .    1]" 1 
        972  5 28 LYS CE   6 28 LYS CE  . . 4.700  4.921  4.781  5.103  0.403  7  0 "[    .    1]" 1 
        973  5 29 GLY C    6 29 GLY C   . . 4.700  4.903  4.844  4.953  0.253  7  0 "[    .    1]" 1 
        974  5 29 GLY O    6 29 GLY O   . . 4.700  4.916  4.869  4.987  0.287  3  0 "[    .    1]" 1 
        975  5 29 GLY N    6 29 GLY N   . . 4.700  4.883  4.815  4.919  0.219  4  0 "[    .    1]" 1 
        976  5 29 GLY CA   6 29 GLY CA  . . 4.700  4.881  4.770  4.936  0.236  4  0 "[    .    1]" 1 
        977  5 30 ALA C    6 30 ALA C   . . 4.700  4.923  4.841  5.003  0.303  7  0 "[    .    1]" 1 
        978  5 30 ALA O    6 30 ALA O   . . 4.700  4.925  4.840  5.001  0.301  7  0 "[    .    1]" 1 
        979  5 30 ALA N    6 30 ALA N   . . 4.700  4.912  4.851  4.979  0.279  3  0 "[    .    1]" 1 
        980  5 30 ALA CA   6 30 ALA CA  . . 4.700  4.920  4.834  4.999  0.299  7  0 "[    .    1]" 1 
        981  5 30 ALA CB   6 30 ALA CB  . . 4.700  4.920  4.760  5.016  0.316  7  0 "[    .    1]" 1 
        982  5 31 ILE C    6 31 ILE C   . . 4.700  4.939  4.835  5.010  0.310  7  0 "[    .    1]" 1 
        983  5 31 ILE O    6 31 ILE O   . . 4.700  4.938  4.822  5.015  0.315  7  0 "[    .    1]" 1 
        984  5 31 ILE N    6 31 ILE N   . . 4.700  4.929  4.862  5.012  0.312  7  0 "[    .    1]" 1 
        985  5 31 ILE CA   6 31 ILE CA  . . 4.700  4.945  4.857  5.034  0.334  7  0 "[    .    1]" 1 
        986  5 31 ILE CB   6 31 ILE CB  . . 4.700  5.008  4.855  5.415  0.715  7  1 "[    . +  1]" 1 
        987  5 31 ILE CG2  6 31 ILE CG2 . . 4.700  4.998  4.819  5.287  0.587  7  1 "[    . +  1]" 1 
        988  5 31 ILE CG1  6 31 ILE CG1 . . 4.700  4.956  4.787  5.067  0.367 10  0 "[    .    1]" 1 
        989  5 31 ILE CD1  6 31 ILE CD1 . . 4.700  4.981  4.854  5.070  0.370 10  0 "[    .    1]" 1 
        990  5 32 ILE C    6 32 ILE C   . . 4.700  4.940  4.860  5.002  0.302  4  0 "[    .    1]" 1 
        991  5 32 ILE O    6 32 ILE O   . . 4.700  4.938  4.852  5.015  0.315  4  0 "[    .    1]" 1 
        992  5 32 ILE N    6 32 ILE N   . . 4.700  4.941  4.830  5.001  0.301  7  0 "[    .    1]" 1 
        993  5 32 ILE CA   6 32 ILE CA  . . 4.700  4.942  4.830  5.004  0.304  4  0 "[    .    1]" 1 
        994  5 32 ILE CB   6 32 ILE CB  . . 4.700  4.943  4.800  5.023  0.323  4  0 "[    .    1]" 1 
        995  5 32 ILE CG2  6 32 ILE CG2 . . 4.700  4.978  4.766  5.221  0.521  7  1 "[    . +  1]" 1 
        996  5 32 ILE CG1  6 32 ILE CG1 . . 4.700  4.936  4.760  5.173  0.473  5  0 "[    .    1]" 1 
        997  5 32 ILE CD1  6 32 ILE CD1 . . 4.700  4.935  4.747  5.093  0.393  8  0 "[    .    1]" 1 
        998  5 33 GLY C    6 33 GLY C   . . 4.700  4.930  4.866  4.979  0.279  5  0 "[    .    1]" 1 
        999  5 33 GLY O    6 33 GLY O   . . 4.700  4.940  4.847  5.013  0.313  3  0 "[    .    1]" 1 
       1000  5 33 GLY N    6 33 GLY N   . . 4.700  4.942  4.867  5.006  0.306  7  0 "[    .    1]" 1 
       1001  5 33 GLY CA   6 33 GLY CA  . . 4.700  4.937  4.868  4.985  0.285  5  0 "[    .    1]" 1 
       1002  5 34 LEU C    6 34 LEU C   . . 4.700  4.895  4.833  4.951  0.251  3  0 "[    .    1]" 1 
       1003  5 34 LEU O    6 34 LEU O   . . 4.700  4.904  4.823  5.000  0.300  3  0 "[    .    1]" 1 
       1004  5 34 LEU N    6 34 LEU N   . . 4.700  4.916  4.862  4.962  0.262  5  0 "[    .    1]" 1 
       1005  5 34 LEU CA   6 34 LEU CA  . . 4.700  4.902  4.844  4.953  0.253  5  0 "[    .    1]" 1 
       1006  5 34 LEU CB   6 34 LEU CB  . . 4.700  4.896  4.822  4.951  0.251  5  0 "[    .    1]" 1 
       1007  5 34 LEU CG   6 34 LEU CG  . . 4.700  4.909  4.834  4.982  0.282  5  0 "[    .    1]" 1 
       1008  5 34 LEU CD1  6 34 LEU CD1 . . 4.700  4.987  4.890  5.199  0.499  6  0 "[    .    1]" 1 
       1009  5 34 LEU CD2  6 34 LEU CD2 . . 4.700  4.890  4.786  5.003  0.303  5  0 "[    .    1]" 1 
       1010  5 35 MET C    6 35 MET C   . . 4.700  4.866  4.830  4.939  0.239  3  0 "[    .    1]" 1 
       1011  5 35 MET O    6 35 MET O   . . 4.700  4.889  4.838  5.085  0.385  3  0 "[    .    1]" 1 
       1012  5 35 MET N    6 35 MET N   . . 4.700  4.879  4.841  4.910  0.210 10  0 "[    .    1]" 1 
       1013  5 35 MET CA   6 35 MET CA  . . 4.700  4.862  4.837  4.900  0.200  2  0 "[    .    1]" 1 
       1014  5 35 MET CB   6 35 MET CB  . . 4.700  4.864  4.718  5.012  0.312  2  0 "[    .    1]" 1 
       1015  5 35 MET CG   6 35 MET CG  . . 4.700  4.967  4.771  5.332  0.632  3  1 "[  + .    1]" 1 
       1016  5 35 MET CE   6 35 MET CE  . . 4.700  4.892  4.576  5.041  0.341  5  0 "[    .    1]" 1 
       1017  5 36 VAL C    6 36 VAL C   . . 4.700  4.860  4.806  4.903  0.203  4  0 "[    .    1]" 1 
       1018  5 36 VAL O    6 36 VAL O   . . 4.700  4.869  4.816  4.915  0.215  4  0 "[    .    1]" 1 
       1019  5 36 VAL N    6 36 VAL N   . . 4.700  4.856  4.815  4.902  0.202  4  0 "[    .    1]" 1 
       1020  5 36 VAL CA   6 36 VAL CA  . . 4.700  4.861  4.819  4.930  0.230  4  0 "[    .    1]" 1 
       1021  5 36 VAL CB   6 36 VAL CB  . . 4.700  4.862  4.789  4.976  0.276  4  0 "[    .    1]" 1 
       1022  5 36 VAL CG1  6 36 VAL CG1 . . 4.700  4.930  4.799  5.027  0.327 10  0 "[    .    1]" 1 
       1023  5 36 VAL CG2  6 36 VAL CG2 . . 4.700  4.802  4.547  5.015  0.315  4  0 "[    .    1]" 1 
       1024  5 37 GLY C    6 37 GLY C   . . 4.700  4.867  4.759  4.924  0.224  5  0 "[    .    1]" 1 
       1025  5 37 GLY O    6 37 GLY O   . . 4.700  4.961  4.909  5.054  0.354  3  0 "[    .    1]" 1 
       1026  5 37 GLY N    6 37 GLY N   . . 4.700  4.856  4.776  4.908  0.208  9  0 "[    .    1]" 1 
       1027  5 37 GLY CA   6 37 GLY CA  . . 4.700  4.842  4.728  4.974  0.274  7  0 "[    .    1]" 1 
       1028  5 38 GLY C    6 38 GLY C   . . 4.700  4.911  4.836  4.963  0.263  5  0 "[    .    1]" 1 
       1029  5 38 GLY O    6 38 GLY O   . . 4.700  4.934  4.865  5.018  0.318  8  0 "[    .    1]" 1 
       1030  5 38 GLY N    6 38 GLY N   . . 4.700  4.888  4.774  4.969  0.269  4  0 "[    .    1]" 1 
       1031  5 38 GLY CA   6 38 GLY CA  . . 4.700  4.936  4.787  5.061  0.361  1  0 "[    .    1]" 1 
       1032  5 39 VAL C    6 39 VAL C   . . 4.700  4.888  4.828  4.978  0.278  2  0 "[    .    1]" 1 
       1033  5 39 VAL O    6 39 VAL O   . . 4.700  4.890  4.830  4.976  0.276  2  0 "[    .    1]" 1 
       1034  5 39 VAL N    6 39 VAL N   . . 4.700  4.893  4.853  4.965  0.265  4  0 "[    .    1]" 1 
       1035  5 39 VAL CA   6 39 VAL CA  . . 4.700  4.884  4.789  5.000  0.300  2  0 "[    .    1]" 1 
       1036  5 39 VAL CB   6 39 VAL CB  . . 4.700  4.870  4.651  5.086  0.386  2  0 "[    .    1]" 1 
       1037  5 39 VAL CG1  6 39 VAL CG1 . . 4.700  5.046  4.316  6.697  1.997  3  2 "[  + . -  1]" 1 
       1038  5 39 VAL CG2  6 39 VAL CG2 . . 4.700  4.987  4.796  5.583  0.883  3  1 "[  + .    1]" 1 
       1039  5 40 VAL C    6 40 VAL C   . . 4.700  4.883  4.826  4.956  0.256 10  0 "[    .    1]" 1 
       1040  5 40 VAL O    6 40 VAL O   . . 4.700  4.880  4.832  4.942  0.242  3  0 "[    .    1]" 1 
       1041  5 40 VAL N    6 40 VAL N   . . 4.700  4.891  4.836  4.952  0.252  2  0 "[    .    1]" 1 
       1042  5 40 VAL CA   6 40 VAL CA  . . 4.700  4.901  4.821  5.072  0.372 10  0 "[    .    1]" 1 
       1043  5 40 VAL CB   6 40 VAL CB  . . 4.700  4.948  4.767  5.585  0.885 10  1 "[    .    +]" 1 
       1044  5 40 VAL CG1  6 40 VAL CG1 . . 4.700  4.774  4.159  5.050  0.350  3  0 "[    .    1]" 1 
       1045  5 40 VAL CG2  6 40 VAL CG2 . . 4.700  5.064  4.723  6.436  1.736 10  1 "[    .    +]" 1 
       1046  5 41 ILE C    6 41 ILE C   . . 4.700  4.883  4.799  4.969  0.269  3  0 "[    .    1]" 1 
       1047  5 41 ILE O    6 41 ILE O   . . 4.700  4.882  4.788  4.971  0.271  3  0 "[    .    1]" 1 
       1048  5 41 ILE N    6 41 ILE N   . . 4.700  4.878  4.812  4.962  0.262  3  0 "[    .    1]" 1 
       1049  5 41 ILE CA   6 41 ILE CA  . . 4.700  4.875  4.802  4.965  0.265  3  0 "[    .    1]" 1 
       1050  5 41 ILE CB   6 41 ILE CB  . . 4.700  4.871  4.800  4.973  0.273  3  0 "[    .    1]" 1 
       1051  5 41 ILE CG2  6 41 ILE CG2 . . 4.700  4.869  4.765  4.992  0.292  5  0 "[    .    1]" 1 
       1052  5 41 ILE CG1  6 41 ILE CG1 . . 4.700  4.877  4.790  5.005  0.305 10  0 "[    .    1]" 1 
       1053  5 41 ILE CD1  6 41 ILE CD1 . . 4.700  4.894  4.792  5.053  0.353 10  0 "[    .    1]" 1 
       1054  5 42 ALA C    6 42 ALA C   . . 4.700  4.867  4.691  5.015  0.315  8  0 "[    .    1]" 1 
       1055  5 42 ALA N    6 42 ALA N   . . 4.700  4.895  4.818  4.972  0.272  3  0 "[    .    1]" 1 
       1056  5 42 ALA CA   6 42 ALA CA  . . 4.700  4.908  4.802  4.984  0.284  3  0 "[    .    1]" 1 
       1057  5 42 ALA CB   6 42 ALA CB  . . 4.700  4.949  4.778  5.066  0.366  1  0 "[    .    1]" 1 
       1058  6 11 GLU C    7 11 GLU C   . . 4.700  4.868  4.808  4.995  0.295  7  0 "[    .    1]" 1 
       1059  6 11 GLU O    7 11 GLU O   . . 4.700  4.871  4.794  5.003  0.303  7  0 "[    .    1]" 1 
       1060  6 11 GLU N    7 11 GLU N   . . 4.700  4.957  4.783  5.098  0.398  3  0 "[    .    1]" 1 
       1061  6 11 GLU CA   7 11 GLU CA  . . 4.700  4.897  4.831  5.023  0.323  7  0 "[    .    1]" 1 
       1062  6 11 GLU CB   7 11 GLU CB  . . 4.700  4.894  4.730  5.025  0.325  7  0 "[    .    1]" 1 
       1063  6 11 GLU CG   7 11 GLU CG  . . 4.700  4.916  4.784  5.039  0.339  9  0 "[    .    1]" 1 
       1064  6 11 GLU CD   7 11 GLU CD  . . 4.700  4.863  4.643  5.017  0.317  7  0 "[    .    1]" 1 
       1065  6 11 GLU OE1  7 11 GLU OE1 . . 4.700  5.207  4.837  5.699  0.999  8  3 "[  - .  +*1]" 1 
       1066  6 11 GLU OE2  7 11 GLU OE2 . . 4.700  5.053  4.748  5.746  1.046  4  2 "[   +.  - 1]" 1 
       1067  6 12 VAL C    7 12 VAL C   . . 4.700  4.862  4.810  4.953  0.253  7  0 "[    .    1]" 1 
       1068  6 12 VAL O    7 12 VAL O   . . 4.700  4.865  4.813  4.959  0.259  7  0 "[    .    1]" 1 
       1069  6 12 VAL N    7 12 VAL N   . . 4.700  4.854  4.813  4.960  0.260  7  0 "[    .    1]" 1 
       1070  6 12 VAL CA   7 12 VAL CA  . . 4.700  4.854  4.776  4.939  0.239  7  0 "[    .    1]" 1 
       1071  6 12 VAL CB   7 12 VAL CB  . . 4.700  4.859  4.729  4.996  0.296  5  0 "[    .    1]" 1 
       1072  6 12 VAL CG1  7 12 VAL CG1 . . 4.700  4.874  4.606  5.175  0.475  2  0 "[    .    1]" 1 
       1073  6 12 VAL CG2  7 12 VAL CG2 . . 4.700  4.861  4.721  5.127  0.427  5  0 "[    .    1]" 1 
       1074  6 13 HIS C    7 13 HIS C   . . 4.700  4.870  4.832  4.902  0.202  8  0 "[    .    1]" 1 
       1075  6 13 HIS O    7 13 HIS O   . . 4.700  4.887  4.811  4.978  0.278 10  0 "[    .    1]" 1 
       1076  6 13 HIS N    7 13 HIS N   . . 4.700  4.868  4.824  4.957  0.257  7  0 "[    .    1]" 1 
       1077  6 13 HIS CA   7 13 HIS CA  . . 4.700  4.876  4.830  4.973  0.273  7  0 "[    .    1]" 1 
       1078  6 13 HIS CB   7 13 HIS CB  . . 4.700  4.914  4.734  5.062  0.362  7  0 "[    .    1]" 1 
       1079  6 14 HIS C    7 14 HIS C   . . 4.700  4.842  4.792  4.930  0.230  8  0 "[    .    1]" 1 
       1080  6 14 HIS O    7 14 HIS O   . . 4.700  4.849  4.782  4.930  0.230  8  0 "[    .    1]" 1 
       1081  6 14 HIS N    7 14 HIS N   . . 4.700  4.851  4.821  4.913  0.213  8  0 "[    .    1]" 1 
       1082  6 14 HIS CA   7 14 HIS CA  . . 4.700  4.837  4.777  4.934  0.234  8  0 "[    .    1]" 1 
       1083  6 14 HIS CB   7 14 HIS CB  . . 4.700  4.814  4.693  4.981  0.281  8  0 "[    .    1]" 1 
       1084  6 15 GLN C    7 15 GLN C   . . 4.700  4.838  4.768  4.898  0.198  8  0 "[    .    1]" 1 
       1085  6 15 GLN O    7 15 GLN O   . . 4.700  4.836  4.765  4.905  0.205  8  0 "[    .    1]" 1 
       1086  6 15 GLN N    7 15 GLN N   . . 4.700  4.839  4.794  4.920  0.220  8  0 "[    .    1]" 1 
       1087  6 15 GLN CA   7 15 GLN CA  . . 4.700  4.835  4.751  4.912  0.212  8  0 "[    .    1]" 1 
       1088  6 15 GLN CB   7 15 GLN CB  . . 4.700  4.826  4.609  4.932  0.232  8  0 "[    .    1]" 1 
       1089  6 15 GLN CG   7 15 GLN CG  . . 4.700  4.964  4.778  5.267  0.567  9  1 "[    .   +1]" 1 
       1090  6 15 GLN CD   7 15 GLN CD  . . 4.700  4.955  4.849  5.058  0.358  9  0 "[    .    1]" 1 
       1091  6 15 GLN OE1  7 15 GLN OE1 . . 4.700  4.984  4.909  5.031  0.331  2  0 "[    .    1]" 1 
       1092  6 15 GLN NE2  7 15 GLN NE2 . . 4.700  4.988  4.915  5.062  0.362  7  0 "[    .    1]" 1 
       1093  6 16 LYS C    7 16 LYS C   . . 4.700  4.876  4.835  4.904  0.204  8  0 "[    .    1]" 1 
       1094  6 16 LYS O    7 16 LYS O   . . 4.700  4.893  4.815  5.001  0.301  7  0 "[    .    1]" 1 
       1095  6 16 LYS N    7 16 LYS N   . . 4.700  4.850  4.780  4.910  0.210  4  0 "[    .    1]" 1 
       1096  6 16 LYS CA   7 16 LYS CA  . . 4.700  4.870  4.804  4.928  0.228  4  0 "[    .    1]" 1 
       1097  6 16 LYS CB   7 16 LYS CB  . . 4.700  4.900  4.795  5.040  0.340  6  0 "[    .    1]" 1 
       1098  6 16 LYS CG   7 16 LYS CG  . . 4.700  4.937  4.826  5.060  0.360  7  0 "[    .    1]" 1 
       1099  6 16 LYS CD   7 16 LYS CD  . . 4.700  4.937  4.751  5.044  0.344  4  0 "[    .    1]" 1 
       1100  6 16 LYS CE   7 16 LYS CE  . . 4.700  5.086  4.811  5.818  1.118  7  2 "[    .-+  1]" 1 
       1101  6 17 LEU C    7 17 LEU C   . . 4.700  4.881  4.850  4.911  0.211  1  0 "[    .    1]" 1 
       1102  6 17 LEU O    7 17 LEU O   . . 4.700  4.884  4.853  4.922  0.222  1  0 "[    .    1]" 1 
       1103  6 17 LEU N    7 17 LEU N   . . 4.700  4.875  4.847  4.907  0.207  1  0 "[    .    1]" 1 
       1104  6 17 LEU CA   7 17 LEU CA  . . 4.700  4.865  4.803  4.906  0.206  3  0 "[    .    1]" 1 
       1105  6 17 LEU CB   7 17 LEU CB  . . 4.700  4.847  4.726  4.943  0.243  3  0 "[    .    1]" 1 
       1106  6 17 LEU CG   7 17 LEU CG  . . 4.700  4.881  4.818  4.992  0.292  3  0 "[    .    1]" 1 
       1107  6 17 LEU CD1  7 17 LEU CD1 . . 4.700  4.856  4.743  5.012  0.312  3  0 "[    .    1]" 1 
       1108  6 17 LEU CD2  7 17 LEU CD2 . . 4.700  4.946  4.797  5.103  0.403  2  0 "[    .    1]" 1 
       1109  6 18 VAL C    7 18 VAL C   . . 4.700  4.914  4.866  4.977  0.277 10  0 "[    .    1]" 1 
       1110  6 18 VAL O    7 18 VAL O   . . 4.700  4.915  4.861  4.987  0.287 10  0 "[    .    1]" 1 
       1111  6 18 VAL N    7 18 VAL N   . . 4.700  4.895  4.869  4.939  0.239  8  0 "[    .    1]" 1 
       1112  6 18 VAL CA   7 18 VAL CA  . . 4.700  4.910  4.870  4.964  0.264  8  0 "[    .    1]" 1 
       1113  6 18 VAL CB   7 18 VAL CB  . . 4.700  4.920  4.791  4.996  0.296  4  0 "[    .    1]" 1 
       1114  6 18 VAL CG1  7 18 VAL CG1 . . 4.700  4.946  4.740  5.098  0.398 10  0 "[    .    1]" 1 
       1115  6 18 VAL CG2  7 18 VAL CG2 . . 4.700  4.908  4.674  5.146  0.446  4  0 "[    .    1]" 1 
       1116  6 19 PHE C    7 19 PHE C   . . 4.700  4.914  4.842  5.005  0.305  4  0 "[    .    1]" 1 
       1117  6 19 PHE O    7 19 PHE O   . . 4.700  4.908  4.862  5.034  0.334  4  0 "[    .    1]" 1 
       1118  6 19 PHE N    7 19 PHE N   . . 4.700  4.917  4.865  5.011  0.311 10  0 "[    .    1]" 1 
       1119  6 19 PHE CA   7 19 PHE CA  . . 4.700  4.917  4.855  5.058  0.358 10  0 "[    .    1]" 1 
       1120  6 19 PHE CB   7 19 PHE CB  . . 4.700  4.906  4.760  5.095  0.395 10  0 "[    .    1]" 1 
       1121  6 20 PHE C    7 20 PHE C   . . 4.700  4.910  4.824  4.983  0.283 10  0 "[    .    1]" 1 
       1122  6 20 PHE O    7 20 PHE O   . . 4.700  4.910  4.826  4.989  0.289 10  0 "[    .    1]" 1 
       1123  6 20 PHE N    7 20 PHE N   . . 4.700  4.913  4.821  5.035  0.335 10  0 "[    .    1]" 1 
       1124  6 20 PHE CA   7 20 PHE CA  . . 4.700  4.910  4.812  4.983  0.283  6  0 "[    .    1]" 1 
       1125  6 20 PHE CB   7 20 PHE CB  . . 4.700  4.894  4.688  5.045  0.345  6  0 "[    .    1]" 1 
       1126  6 21 ALA C    7 21 ALA C   . . 4.700  4.895  4.867  4.968  0.268  6  0 "[    .    1]" 1 
       1127  6 21 ALA O    7 21 ALA O   . . 4.700  4.884  4.817  5.006  0.306  6  0 "[    .    1]" 1 
       1128  6 21 ALA N    7 21 ALA N   . . 4.700  4.906  4.832  4.957  0.257 10  0 "[    .    1]" 1 
       1129  6 21 ALA CA   7 21 ALA CA  . . 4.700  4.899  4.842  4.927  0.227  1  0 "[    .    1]" 1 
       1130  6 21 ALA CB   7 21 ALA CB  . . 4.700  4.897  4.848  4.932  0.232  7  0 "[    .    1]" 1 
       1131  6 22 GLU C    7 22 GLU C   . . 4.700  4.891  4.821  4.975  0.275  8  0 "[    .    1]" 1 
       1132  6 22 GLU O    7 22 GLU O   . . 4.700  4.893  4.823  4.981  0.281  8  0 "[    .    1]" 1 
       1133  6 22 GLU N    7 22 GLU N   . . 4.700  4.902  4.860  4.957  0.257  2  0 "[    .    1]" 1 
       1134  6 22 GLU CA   7 22 GLU CA  . . 4.700  4.894  4.841  4.949  0.249  8  0 "[    .    1]" 1 
       1135  6 22 GLU CB   7 22 GLU CB  . . 4.700  4.881  4.813  4.970  0.270  2  0 "[    .    1]" 1 
       1136  6 22 GLU CG   7 22 GLU CG  . . 4.700  4.866  4.765  4.989  0.289  2  0 "[    .    1]" 1 
       1137  6 22 GLU CD   7 22 GLU CD  . . 4.700  4.853  4.672  5.005  0.305  8  0 "[    .    1]" 1 
       1138  6 22 GLU OE1  7 22 GLU OE1 . . 4.700  5.048  4.596  5.622  0.922  3  2 "[  + .  - 1]" 1 
       1139  6 22 GLU OE2  7 22 GLU OE2 . . 4.700  5.024  4.627  5.526  0.826  8  2 "[  - .  + 1]" 1 
       1140  6 23 ASP C    7 23 ASP C   . . 4.700  4.893  4.823  4.977  0.277  8  0 "[    .    1]" 1 
       1141  6 23 ASP O    7 23 ASP O   . . 4.700  4.900  4.836  4.978  0.278  8  0 "[    .    1]" 1 
       1142  6 23 ASP N    7 23 ASP N   . . 4.700  4.885  4.800  4.987  0.287  8  0 "[    .    1]" 1 
       1143  6 23 ASP CA   7 23 ASP CA  . . 4.700  4.877  4.784  4.987  0.287  8  0 "[    .    1]" 1 
       1144  6 23 ASP CB   7 23 ASP CB  . . 4.700  4.856  4.755  4.975  0.275  8  0 "[    .    1]" 1 
       1145  6 23 ASP CG   7 23 ASP CG  . . 4.700  4.853  4.681  4.990  0.290  7  0 "[    .    1]" 1 
       1146  6 23 ASP OD1  7 23 ASP OD1 . . 4.700  4.740  3.730  5.030  0.330  7  0 "[    .    1]" 1 
       1147  6 23 ASP OD2  7 23 ASP OD2 . . 4.700  4.962  4.372  5.725  1.025  2  1 "[ +  .    1]" 1 
       1148  6 24 VAL C    7 24 VAL C   . . 4.700  4.931  4.873  5.005  0.305  1  0 "[    .    1]" 1 
       1149  6 24 VAL O    7 24 VAL O   . . 4.700  4.934  4.875  5.007  0.307  1  0 "[    .    1]" 1 
       1150  6 24 VAL N    7 24 VAL N   . . 4.700  4.904  4.855  4.968  0.268  1  0 "[    .    1]" 1 
       1151  6 24 VAL CA   7 24 VAL CA  . . 4.700  4.932  4.855  5.040  0.340  5  0 "[    .    1]" 1 
       1152  6 24 VAL CB   7 24 VAL CB  . . 4.700  4.981  4.678  5.600  0.900  5  1 "[    +    1]" 1 
       1153  6 24 VAL CG1  7 24 VAL CG1 . . 4.700  5.271  4.773  6.732  2.032  2  2 "[ +  -    1]" 1 
       1154  6 24 VAL CG2  7 24 VAL CG2 . . 4.700  4.974  4.095  5.683  0.983  6  2 "[ -  .+   1]" 1 
       1155  6 25 GLY C    7 25 GLY C   . . 4.700  4.911  4.818  4.974  0.274  6  0 "[    .    1]" 1 
       1156  6 25 GLY O    7 25 GLY O   . . 4.700  4.913  4.788  5.007  0.307  6  0 "[    .    1]" 1 
       1157  6 25 GLY N    7 25 GLY N   . . 4.700  4.927  4.857  5.008  0.308  2  0 "[    .    1]" 1 
       1158  6 25 GLY CA   7 25 GLY CA  . . 4.700  4.923  4.831  5.023  0.323  2  0 "[    .    1]" 1 
       1159  6 26 SER C    7 26 SER C   . . 4.700  4.898  4.866  4.932  0.232  1  0 "[    .    1]" 1 
       1160  6 26 SER O    7 26 SER O   . . 4.700  4.897  4.865  4.930  0.230  1  0 "[    .    1]" 1 
       1161  6 26 SER N    7 26 SER N   . . 4.700  4.902  4.858  4.961  0.261  1  0 "[    .    1]" 1 
       1162  6 26 SER CA   7 26 SER CA  . . 4.700  4.894  4.863  4.951  0.251  1  0 "[    .    1]" 1 
       1163  6 26 SER CB   7 26 SER CB  . . 4.700  4.858  4.786  4.995  0.295  5  0 "[    .    1]" 1 
       1164  6 27 ASN C    7 27 ASN C   . . 4.700  4.902  4.857  4.934  0.234  4  0 "[    .    1]" 1 
       1165  6 27 ASN O    7 27 ASN O   . . 4.700  4.911  4.846  4.958  0.258  3  0 "[    .    1]" 1 
       1166  6 27 ASN N    7 27 ASN N   . . 4.700  4.900  4.864  4.939  0.239  4  0 "[    .    1]" 1 
       1167  6 27 ASN CA   7 27 ASN CA  . . 4.700  4.905  4.853  4.966  0.266  4  0 "[    .    1]" 1 
       1168  6 27 ASN CB   7 27 ASN CB  . . 4.700  4.908  4.820  5.004  0.304  4  0 "[    .    1]" 1 
       1169  6 27 ASN CG   7 27 ASN CG  . . 4.700  4.910  4.852  4.964  0.264  4  0 "[    .    1]" 1 
       1170  6 27 ASN OD1  7 27 ASN OD1 . . 4.700  4.908  4.815  4.950  0.250  4  0 "[    .    1]" 1 
       1171  6 27 ASN ND2  7 27 ASN ND2 . . 4.700  4.928  4.903  4.948  0.248 10  0 "[    .    1]" 1 
       1172  6 28 LYS C    7 28 LYS C   . . 4.700  4.901  4.868  4.977  0.277  3  0 "[    .    1]" 1 
       1173  6 28 LYS O    7 28 LYS O   . . 4.700  4.903  4.866  4.992  0.292  3  0 "[    .    1]" 1 
       1174  6 28 LYS N    7 28 LYS N   . . 4.700  4.892  4.846  4.921  0.221  1  0 "[    .    1]" 1 
       1175  6 28 LYS CA   7 28 LYS CA  . . 4.700  4.895  4.848  4.963  0.263  3  0 "[    .    1]" 1 
       1176  6 28 LYS CB   7 28 LYS CB  . . 4.700  4.909  4.844  5.065  0.365  3  0 "[    .    1]" 1 
       1177  6 28 LYS CG   7 28 LYS CG  . . 4.700  4.906  4.719  5.061  0.361 10  0 "[    .    1]" 1 
       1178  6 28 LYS CD   7 28 LYS CD  . . 4.700  4.961  4.832  5.087  0.387  8  0 "[    .    1]" 1 
       1179  6 28 LYS CE   7 28 LYS CE  . . 4.700  4.962  4.669  5.158  0.458  6  0 "[    .    1]" 1 
       1180  6 29 GLY C    7 29 GLY C   . . 4.700  4.911  4.835  4.969  0.269  8  0 "[    .    1]" 1 
       1181  6 29 GLY O    7 29 GLY O   . . 4.700  4.916  4.832  4.975  0.275  8  0 "[    .    1]" 1 
       1182  6 29 GLY N    7 29 GLY N   . . 4.700  4.907  4.878  4.975  0.275  3  0 "[    .    1]" 1 
       1183  6 29 GLY CA   7 29 GLY CA  . . 4.700  4.917  4.863  4.998  0.298  3  0 "[    .    1]" 1 
       1184  6 30 ALA C    7 30 ALA C   . . 4.700  4.925  4.804  4.995  0.295  8  0 "[    .    1]" 1 
       1185  6 30 ALA O    7 30 ALA O   . . 4.700  4.924  4.808  5.007  0.307  8  0 "[    .    1]" 1 
       1186  6 30 ALA N    7 30 ALA N   . . 4.700  4.912  4.825  5.008  0.308  8  0 "[    .    1]" 1 
       1187  6 30 ALA CA   7 30 ALA CA  . . 4.700  4.920  4.832  5.013  0.313  8  0 "[    .    1]" 1 
       1188  6 30 ALA CB   7 30 ALA CB  . . 4.700  4.933  4.781  5.128  0.428 10  0 "[    .    1]" 1 
       1189  6 31 ILE C    7 31 ILE C   . . 4.700  4.934  4.792  5.008  0.308  5  0 "[    .    1]" 1 
       1190  6 31 ILE O    7 31 ILE O   . . 4.700  4.932  4.803  5.008  0.308  5  0 "[    .    1]" 1 
       1191  6 31 ILE N    7 31 ILE N   . . 4.700  4.931  4.776  4.994  0.294  5  0 "[    .    1]" 1 
       1192  6 31 ILE CA   7 31 ILE CA  . . 4.700  4.938  4.779  5.019  0.319  7  0 "[    .    1]" 1 
       1193  6 31 ILE CB   7 31 ILE CB  . . 4.700  4.961  4.871  5.082  0.382  7  0 "[    .    1]" 1 
       1194  6 31 ILE CG2  7 31 ILE CG2 . . 4.700  4.987  4.871  5.134  0.434  7  0 "[    .    1]" 1 
       1195  6 31 ILE CG1  7 31 ILE CG1 . . 4.700  4.975  4.862  5.063  0.363 10  0 "[    .    1]" 1 
       1196  6 31 ILE CD1  7 31 ILE CD1 . . 4.700  4.976  4.810  5.103  0.403 10  0 "[    .    1]" 1 
       1197  6 32 ILE C    7 32 ILE C   . . 4.700  4.940  4.861  5.000  0.300  5  0 "[    .    1]" 1 
       1198  6 32 ILE O    7 32 ILE O   . . 4.700  4.943  4.868  5.000  0.300  5  0 "[    .    1]" 1 
       1199  6 32 ILE N    7 32 ILE N   . . 4.700  4.937  4.808  5.013  0.313  5  0 "[    .    1]" 1 
       1200  6 32 ILE CA   7 32 ILE CA  . . 4.700  4.943  4.827  5.012  0.312  5  0 "[    .    1]" 1 
       1201  6 32 ILE CB   7 32 ILE CB  . . 4.700  4.968  4.842  5.073  0.373  4  0 "[    .    1]" 1 
       1202  6 32 ILE CG2  7 32 ILE CG2 . . 4.700  5.000  4.709  5.191  0.491  8  0 "[    .    1]" 1 
       1203  6 32 ILE CG1  7 32 ILE CG1 . . 4.700  4.959  4.809  5.134  0.434  4  0 "[    .    1]" 1 
       1204  6 32 ILE CD1  7 32 ILE CD1 . . 4.700  4.939  4.722  5.046  0.346  4  0 "[    .    1]" 1 
       1205  6 33 GLY C    7 33 GLY C   . . 4.700  4.930  4.874  5.001  0.301  2  0 "[    .    1]" 1 
       1206  6 33 GLY O    7 33 GLY O   . . 4.700  4.958  4.861  5.035  0.335  3  0 "[    .    1]" 1 
       1207  6 33 GLY N    7 33 GLY N   . . 4.700  4.938  4.888  4.988  0.288  5  0 "[    .    1]" 1 
       1208  6 33 GLY CA   7 33 GLY CA  . . 4.700  4.937  4.885  5.039  0.339  2  0 "[    .    1]" 1 
       1209  6 34 LEU C    7 34 LEU C   . . 4.700  4.890  4.857  4.916  0.216  7  0 "[    .    1]" 1 
       1210  6 34 LEU O    7 34 LEU O   . . 4.700  4.880  4.852  4.914  0.214  7  0 "[    .    1]" 1 
       1211  6 34 LEU N    7 34 LEU N   . . 4.700  4.909  4.868  4.971  0.271  2  0 "[    .    1]" 1 
       1212  6 34 LEU CA   7 34 LEU CA  . . 4.700  4.897  4.855  4.918  0.218  9  0 "[    .    1]" 1 
       1213  6 34 LEU CB   7 34 LEU CB  . . 4.700  4.879  4.729  4.941  0.241  3  0 "[    .    1]" 1 
       1214  6 34 LEU CG   7 34 LEU CG  . . 4.700  4.836  4.221  4.982  0.282  8  0 "[    .    1]" 1 
       1215  6 34 LEU CD1  7 34 LEU CD1 . . 4.700  5.005  4.822  5.582  0.882  2  1 "[ +  .    1]" 1 
       1216  6 34 LEU CD2  7 34 LEU CD2 . . 4.700  4.944  4.756  5.237  0.537  2  1 "[ +  .    1]" 1 
       1217  6 35 MET C    7 35 MET C   . . 4.700  4.881  4.815  4.940  0.240  1  0 "[    .    1]" 1 
       1218  6 35 MET O    7 35 MET O   . . 4.700  4.888  4.816  4.995  0.295  1  0 "[    .    1]" 1 
       1219  6 35 MET N    7 35 MET N   . . 4.700  4.895  4.840  4.962  0.262  2  0 "[    .    1]" 1 
       1220  6 35 MET CA   7 35 MET CA  . . 4.700  4.884  4.815  4.921  0.221  3  0 "[    .    1]" 1 
       1221  6 35 MET CB   7 35 MET CB  . . 4.700  4.877  4.778  5.010  0.310  3  0 "[    .    1]" 1 
       1222  6 35 MET CG   7 35 MET CG  . . 4.700  4.909  4.751  5.193  0.493  2  0 "[    .    1]" 1 
       1223  6 35 MET CE   7 35 MET CE  . . 4.700  5.024  4.866  5.298  0.598  3  1 "[  + .    1]" 1 
       1224  6 36 VAL C    7 36 VAL C   . . 4.700  4.875  4.827  4.945  0.245  2  0 "[    .    1]" 1 
       1225  6 36 VAL O    7 36 VAL O   . . 4.700  4.886  4.805  4.974  0.274  1  0 "[    .    1]" 1 
       1226  6 36 VAL N    7 36 VAL N   . . 4.700  4.873  4.814  4.931  0.231  1  0 "[    .    1]" 1 
       1227  6 36 VAL CA   7 36 VAL CA  . . 4.700  4.862  4.798  4.926  0.226  2  0 "[    .    1]" 1 
       1228  6 36 VAL CB   7 36 VAL CB  . . 4.700  4.851  4.749  4.995  0.295  4  0 "[    .    1]" 1 
       1229  6 36 VAL CG1  7 36 VAL CG1 . . 4.700  4.853  4.642  5.119  0.419  4  0 "[    .    1]" 1 
       1230  6 36 VAL CG2  7 36 VAL CG2 . . 4.700  4.841  4.671  4.998  0.298  4  0 "[    .    1]" 1 
       1231  6 37 GLY C    7 37 GLY C   . . 4.700  4.909  4.838  4.999  0.299  2  0 "[    .    1]" 1 
       1232  6 37 GLY O    7 37 GLY O   . . 4.700  4.929  4.777  5.016  0.316  2  0 "[    .    1]" 1 
       1233  6 37 GLY N    7 37 GLY N   . . 4.700  4.893  4.847  4.960  0.260  2  0 "[    .    1]" 1 
       1234  6 37 GLY CA   7 37 GLY CA  . . 4.700  4.949  4.796  5.044  0.344  8  0 "[    .    1]" 1 
       1235  6 38 GLY C    7 38 GLY C   . . 4.700  4.905  4.800  4.990  0.290 10  0 "[    .    1]" 1 
       1236  6 38 GLY O    7 38 GLY O   . . 4.700  4.946  4.889  5.025  0.325 10  0 "[    .    1]" 1 
       1237  6 38 GLY N    7 38 GLY N   . . 4.700  4.898  4.759  4.993  0.293  2  0 "[    .    1]" 1 
       1238  6 38 GLY CA   7 38 GLY CA  . . 4.700  4.893  4.661  5.036  0.336  2  0 "[    .    1]" 1 
       1239  6 39 VAL C    7 39 VAL C   . . 4.700  4.892  4.854  4.938  0.238 10  0 "[    .    1]" 1 
       1240  6 39 VAL O    7 39 VAL O   . . 4.700  4.889  4.854  4.934  0.234 10  0 "[    .    1]" 1 
       1241  6 39 VAL N    7 39 VAL N   . . 4.700  4.892  4.781  4.979  0.279  2  0 "[    .    1]" 1 
       1242  6 39 VAL CA   7 39 VAL CA  . . 4.700  4.911  4.857  5.017  0.317  4  0 "[    .    1]" 1 
       1243  6 39 VAL CB   7 39 VAL CB  . . 4.700  4.971  4.785  5.500  0.800  4  1 "[   +.    1]" 1 
       1244  6 39 VAL CG1  7 39 VAL CG1 . . 4.700  5.129  4.255  7.079  2.379 10  2 "[-   .    +]" 1 
       1245  6 39 VAL CG2  7 39 VAL CG2 . . 4.700  5.042  4.630  6.018  1.318  4  2 "[  -+.    1]" 1 
       1246  6 40 VAL C    7 40 VAL C   . . 4.700  4.875  4.814  4.934  0.234 10  0 "[    .    1]" 1 
       1247  6 40 VAL O    7 40 VAL O   . . 4.700  4.874  4.814  4.935  0.235 10  0 "[    .    1]" 1 
       1248  6 40 VAL N    7 40 VAL N   . . 4.700  4.884  4.842  4.923  0.223 10  0 "[    .    1]" 1 
       1249  6 40 VAL CA   7 40 VAL CA  . . 4.700  4.875  4.801  4.915  0.215  6  0 "[    .    1]" 1 
       1250  6 40 VAL CB   7 40 VAL CB  . . 4.700  4.859  4.683  4.983  0.283  6  0 "[    .    1]" 1 
       1251  6 40 VAL CG1  7 40 VAL CG1 . . 4.700  5.065  4.655  6.765  2.065 10  1 "[    .    +]" 1 
       1252  6 40 VAL CG2  7 40 VAL CG2 . . 4.700  4.934  4.834  5.342  0.642 10  1 "[    .    +]" 1 
       1253  6 41 ILE C    7 41 ILE C   . . 4.700  4.880  4.805  4.942  0.242  3  0 "[    .    1]" 1 
       1254  6 41 ILE O    7 41 ILE O   . . 4.700  4.879  4.797  4.948  0.248 10  0 "[    .    1]" 1 
       1255  6 41 ILE N    7 41 ILE N   . . 4.700  4.875  4.828  4.946  0.246 10  0 "[    .    1]" 1 
       1256  6 41 ILE CA   7 41 ILE CA  . . 4.700  4.878  4.832  4.956  0.256 10  0 "[    .    1]" 1 
       1257  6 41 ILE CB   7 41 ILE CB  . . 4.700  4.878  4.837  4.941  0.241 10  0 "[    .    1]" 1 
       1258  6 41 ILE CG2  7 41 ILE CG2 . . 4.700  4.889  4.767  4.982  0.282  7  0 "[    .    1]" 1 
       1259  6 41 ILE CG1  7 41 ILE CG1 . . 4.700  4.870  4.775  4.993  0.293  1  0 "[    .    1]" 1 
       1260  6 41 ILE CD1  7 41 ILE CD1 . . 4.700  4.914  4.813  5.061  0.361  7  0 "[    .    1]" 1 
       1261  6 42 ALA C    7 42 ALA C   . . 4.700  4.983  4.790  5.086  0.386  2  0 "[    .    1]" 1 
       1262  6 42 ALA N    7 42 ALA N   . . 4.700  4.888  4.798  4.966  0.266  3  0 "[    .    1]" 1 
       1263  6 42 ALA CA   7 42 ALA CA  . . 4.700  4.904  4.795  5.007  0.307  3  0 "[    .    1]" 1 
       1264  6 42 ALA CB   7 42 ALA CB  . . 4.700  4.860  4.738  5.026  0.326  3  0 "[    .    1]" 1 
       1265  7 11 GLU C    8 11 GLU C   . . 4.700  4.865  4.808  4.949  0.249  6  0 "[    .    1]" 1 
       1266  7 11 GLU O    8 11 GLU O   . . 4.700  4.864  4.794  4.937  0.237  6  0 "[    .    1]" 1 
       1267  7 11 GLU N    8 11 GLU N   . . 4.700  4.999  4.829  5.098  0.398  4  0 "[    .    1]" 1 
       1268  7 11 GLU CA   8 11 GLU CA  . . 4.700  4.902  4.818  5.100  0.400  6  0 "[    .    1]" 1 
       1269  7 11 GLU CB   8 11 GLU CB  . . 4.700  4.821  4.669  5.037  0.337  9  0 "[    .    1]" 1 
       1270  7 11 GLU CG   8 11 GLU CG  . . 4.700  4.939  4.795  5.075  0.375  9  0 "[    .    1]" 1 
       1271  7 11 GLU CD   8 11 GLU CD  . . 4.700  4.866  4.677  5.004  0.304  7  0 "[    .    1]" 1 
       1272  7 11 GLU OE1  8 11 GLU OE1 . . 4.700  5.146  4.886  5.660  0.960  2  3 "[ + -.   *1]" 1 
       1273  7 11 GLU OE2  8 11 GLU OE2 . . 4.700  5.059  4.571  5.888  1.188  6  1 "[    .+   1]" 1 
       1274  7 12 VAL C    8 12 VAL C   . . 4.700  4.853  4.813  4.893  0.193  7  0 "[    .    1]" 1 
       1275  7 12 VAL O    8 12 VAL O   . . 4.700  4.862  4.835  4.894  0.194  7  0 "[    .    1]" 1 
       1276  7 12 VAL N    8 12 VAL N   . . 4.700  4.861  4.811  4.911  0.211  7  0 "[    .    1]" 1 
       1277  7 12 VAL CA   8 12 VAL CA  . . 4.700  4.855  4.770  4.919  0.219  7  0 "[    .    1]" 1 
       1278  7 12 VAL CB   8 12 VAL CB  . . 4.700  4.866  4.697  5.002  0.302  7  0 "[    .    1]" 1 
       1279  7 12 VAL CG1  8 12 VAL CG1 . . 4.700  4.832  4.426  5.088  0.388  5  0 "[    .    1]" 1 
       1280  7 12 VAL CG2  8 12 VAL CG2 . . 4.700  4.905  4.706  5.101  0.401  8  0 "[    .    1]" 1 
       1281  7 13 HIS C    8 13 HIS C   . . 4.700  4.858  4.838  4.889  0.189 10  0 "[    .    1]" 1 
       1282  7 13 HIS O    8 13 HIS O   . . 4.700  4.855  4.807  4.898  0.198  2  0 "[    .    1]" 1 
       1283  7 13 HIS N    8 13 HIS N   . . 4.700  4.849  4.816  4.893  0.193  6  0 "[    .    1]" 1 
       1284  7 13 HIS CA   8 13 HIS CA  . . 4.700  4.860  4.818  4.924  0.224  7  0 "[    .    1]" 1 
       1285  7 13 HIS CB   8 13 HIS CB  . . 4.700  4.885  4.712  5.097  0.397  7  0 "[    .    1]" 1 
       1286  7 14 HIS C    8 14 HIS C   . . 4.700  4.862  4.802  4.926  0.226  4  0 "[    .    1]" 1 
       1287  7 14 HIS O    8 14 HIS O   . . 4.700  4.863  4.823  4.897  0.197  4  0 "[    .    1]" 1 
       1288  7 14 HIS N    8 14 HIS N   . . 4.700  4.868  4.849  4.898  0.198 10  0 "[    .    1]" 1 
       1289  7 14 HIS CA   8 14 HIS CA  . . 4.700  4.867  4.784  4.950  0.250  4  0 "[    .    1]" 1 
       1290  7 14 HIS CB   8 14 HIS CB  . . 4.700  4.879  4.733  5.033  0.333  4  0 "[    .    1]" 1 
       1291  7 15 GLN C    8 15 GLN C   . . 4.700  4.855  4.794  4.906  0.206  4  0 "[    .    1]" 1 
       1292  7 15 GLN O    8 15 GLN O   . . 4.700  4.862  4.799  4.920  0.220  6  0 "[    .    1]" 1 
       1293  7 15 GLN N    8 15 GLN N   . . 4.700  4.860  4.797  4.939  0.239  4  0 "[    .    1]" 1 
       1294  7 15 GLN CA   8 15 GLN CA  . . 4.700  4.860  4.791  4.927  0.227  4  0 "[    .    1]" 1 
       1295  7 15 GLN CB   8 15 GLN CB  . . 4.700  4.881  4.786  5.007  0.307  3  0 "[    .    1]" 1 
       1296  7 15 GLN CG   8 15 GLN CG  . . 4.700  4.939  4.821  5.035  0.335  2  0 "[    .    1]" 1 
       1297  7 15 GLN CD   8 15 GLN CD  . . 4.700  4.922  4.802  5.033  0.333  9  0 "[    .    1]" 1 
       1298  7 15 GLN OE1  8 15 GLN OE1 . . 4.700  4.967  4.850  5.034  0.334  9  0 "[    .    1]" 1 
       1299  7 15 GLN NE2  8 15 GLN NE2 . . 4.700  4.972  4.844  5.095  0.395  3  0 "[    .    1]" 1 
       1300  7 16 LYS C    8 16 LYS C   . . 4.700  4.874  4.822  4.920  0.220  2  0 "[    .    1]" 1 
       1301  7 16 LYS O    8 16 LYS O   . . 4.700  4.886  4.792  4.947  0.247  6  0 "[    .    1]" 1 
       1302  7 16 LYS N    8 16 LYS N   . . 4.700  4.857  4.806  4.901  0.201  8  0 "[    .    1]" 1 
       1303  7 16 LYS CA   8 16 LYS CA  . . 4.700  4.868  4.791  4.922  0.222  8  0 "[    .    1]" 1 
       1304  7 16 LYS CB   8 16 LYS CB  . . 4.700  4.875  4.677  5.027  0.327  7  0 "[    .    1]" 1 
       1305  7 16 LYS CG   8 16 LYS CG  . . 4.700  4.942  4.840  5.047  0.347  7  0 "[    .    1]" 1 
       1306  7 16 LYS CD   8 16 LYS CD  . . 4.700  4.947  4.756  5.108  0.408  7  0 "[    .    1]" 1 
       1307  7 16 LYS CE   8 16 LYS CE  . . 4.700  5.039  4.775  5.272  0.572  6  1 "[    .+   1]" 1 
       1308  7 17 LEU C    8 17 LEU C   . . 4.700  4.889  4.857  4.932  0.232  4  0 "[    .    1]" 1 
       1309  7 17 LEU O    8 17 LEU O   . . 4.700  4.898  4.860  5.022  0.322  4  0 "[    .    1]" 1 
       1310  7 17 LEU N    8 17 LEU N   . . 4.700  4.878  4.837  4.937  0.237  2  0 "[    .    1]" 1 
       1311  7 17 LEU CA   8 17 LEU CA  . . 4.700  4.882  4.814  4.951  0.251  2  0 "[    .    1]" 1 
       1312  7 17 LEU CB   8 17 LEU CB  . . 4.700  4.884  4.632  5.044  0.344  2  0 "[    .    1]" 1 
       1313  7 17 LEU CG   8 17 LEU CG  . . 4.700  4.864  4.748  4.988  0.288  9  0 "[    .    1]" 1 
       1314  7 17 LEU CD1  8 17 LEU CD1 . . 4.700  4.876  4.758  5.032  0.332  3  0 "[    .    1]" 1 
       1315  7 17 LEU CD2  8 17 LEU CD2 . . 4.700  5.000  4.781  5.293  0.593  4  2 "[ - +.    1]" 1 
       1316  7 18 VAL C    8 18 VAL C   . . 4.700  4.898  4.845  4.964  0.264  4  0 "[    .    1]" 1 
       1317  7 18 VAL O    8 18 VAL O   . . 4.700  4.900  4.847  4.967  0.267  4  0 "[    .    1]" 1 
       1318  7 18 VAL N    8 18 VAL N   . . 4.700  4.888  4.843  4.935  0.235  3  0 "[    .    1]" 1 
       1319  7 18 VAL CA   8 18 VAL CA  . . 4.700  4.890  4.822  4.971  0.271  4  0 "[    .    1]" 1 
       1320  7 18 VAL CB   8 18 VAL CB  . . 4.700  4.886  4.763  5.039  0.339  3  0 "[    .    1]" 1 
       1321  7 18 VAL CG1  8 18 VAL CG1 . . 4.700  4.875  4.536  5.119  0.419  3  0 "[    .    1]" 1 
       1322  7 18 VAL CG2  8 18 VAL CG2 . . 4.700  4.894  4.708  5.050  0.350  3  0 "[    .    1]" 1 
       1323  7 19 PHE C    8 19 PHE C   . . 4.700  4.903  4.841  4.960  0.260  1  0 "[    .    1]" 1 
       1324  7 19 PHE O    8 19 PHE O   . . 4.700  4.896  4.785  4.993  0.293  9  0 "[    .    1]" 1 
       1325  7 19 PHE N    8 19 PHE N   . . 4.700  4.904  4.848  4.952  0.252  4  0 "[    .    1]" 1 
       1326  7 19 PHE CA   8 19 PHE CA  . . 4.700  4.915  4.831  4.988  0.288 10  0 "[    .    1]" 1 
       1327  7 19 PHE CB   8 19 PHE CB  . . 4.700  4.945  4.791  5.249  0.549 10  1 "[    .    +]" 1 
       1328  7 20 PHE C    8 20 PHE C   . . 4.700  4.911  4.850  4.965  0.265  6  0 "[    .    1]" 1 
       1329  7 20 PHE O    8 20 PHE O   . . 4.700  4.910  4.851  4.966  0.266  6  0 "[    .    1]" 1 
       1330  7 20 PHE N    8 20 PHE N   . . 4.700  4.910  4.829  4.977  0.277  1  0 "[    .    1]" 1 
       1331  7 20 PHE CA   8 20 PHE CA  . . 4.700  4.914  4.855  4.976  0.276  6  0 "[    .    1]" 1 
       1332  7 20 PHE CB   8 20 PHE CB  . . 4.700  4.928  4.779  5.026  0.326  6  0 "[    .    1]" 1 
       1333  7 21 ALA C    8 21 ALA C   . . 4.700  4.915  4.827  4.956  0.256  3  0 "[    .    1]" 1 
       1334  7 21 ALA O    8 21 ALA O   . . 4.700  4.949  4.792  5.005  0.305  6  0 "[    .    1]" 1 
       1335  7 21 ALA N    8 21 ALA N   . . 4.700  4.909  4.840  4.964  0.264  6  0 "[    .    1]" 1 
       1336  7 21 ALA CA   8 21 ALA CA  . . 4.700  4.906  4.847  4.944  0.244  9  0 "[    .    1]" 1 
       1337  7 21 ALA CB   8 21 ALA CB  . . 4.700  4.900  4.853  4.945  0.245  3  0 "[    .    1]" 1 
       1338  7 22 GLU C    8 22 GLU C   . . 4.700  4.878  4.843  4.930  0.230  1  0 "[    .    1]" 1 
       1339  7 22 GLU O    8 22 GLU O   . . 4.700  4.879  4.843  4.929  0.229  1  0 "[    .    1]" 1 
       1340  7 22 GLU N    8 22 GLU N   . . 4.700  4.885  4.834  4.934  0.234  3  0 "[    .    1]" 1 
       1341  7 22 GLU CA   8 22 GLU CA  . . 4.700  4.880  4.831  4.928  0.228  1  0 "[    .    1]" 1 
       1342  7 22 GLU CB   8 22 GLU CB  . . 4.700  4.876  4.805  4.952  0.252  1  0 "[    .    1]" 1 
       1343  7 22 GLU CG   8 22 GLU CG  . . 4.700  4.877  4.768  4.976  0.276  1  0 "[    .    1]" 1 
       1344  7 22 GLU CD   8 22 GLU CD  . . 4.700  4.872  4.672  5.017  0.317  1  0 "[    .    1]" 1 
       1345  7 22 GLU OE1  8 22 GLU OE1 . . 4.700  4.955  4.048  5.642  0.942  6  2 "[    -+   1]" 1 
       1346  7 22 GLU OE2  8 22 GLU OE2 . . 4.700  5.073  4.778  5.487  0.787  5  3 "[    +-*  1]" 1 
       1347  7 23 ASP C    8 23 ASP C   . . 4.700  4.880  4.832  4.933  0.233  1  0 "[    .    1]" 1 
       1348  7 23 ASP O    8 23 ASP O   . . 4.700  4.882  4.833  4.932  0.232  5  0 "[    .    1]" 1 
       1349  7 23 ASP N    8 23 ASP N   . . 4.700  4.876  4.833  4.936  0.236  1  0 "[    .    1]" 1 
       1350  7 23 ASP CA   8 23 ASP CA  . . 4.700  4.875  4.812  4.945  0.245  1  0 "[    .    1]" 1 
       1351  7 23 ASP CB   8 23 ASP CB  . . 4.700  4.871  4.764  4.965  0.265  1  0 "[    .    1]" 1 
       1352  7 23 ASP CG   8 23 ASP CG  . . 4.700  4.905  4.734  5.005  0.305  2  0 "[    .    1]" 1 
       1353  7 23 ASP OD1  8 23 ASP OD1 . . 4.700  4.779  3.946  5.013  0.313  1  0 "[    .    1]" 1 
       1354  7 23 ASP OD2  8 23 ASP OD2 . . 4.700  5.061  4.872  5.474  0.774  7  1 "[    . +  1]" 1 
       1355  7 24 VAL C    8 24 VAL C   . . 4.700  4.898  4.858  4.972  0.272  6  0 "[    .    1]" 1 
       1356  7 24 VAL O    8 24 VAL O   . . 4.700  4.901  4.864  4.982  0.282  6  0 "[    .    1]" 1 
       1357  7 24 VAL N    8 24 VAL N   . . 4.700  4.886  4.851  4.935  0.235  1  0 "[    .    1]" 1 
       1358  7 24 VAL CA   8 24 VAL CA  . . 4.700  4.891  4.814  4.957  0.257  1  0 "[    .    1]" 1 
       1359  7 24 VAL CB   8 24 VAL CB  . . 4.700  4.865  4.609  5.053  0.353  1  0 "[    .    1]" 1 
       1360  7 24 VAL CG1  8 24 VAL CG1 . . 4.700  5.181  4.790  6.696  1.996  6  2 "[    -+   1]" 1 
       1361  7 24 VAL CG2  8 24 VAL CG2 . . 4.700  5.087  4.446  6.882  2.182  5  2 "[    +-   1]" 1 
       1362  7 25 GLY C    8 25 GLY C   . . 4.700  4.903  4.837  4.998  0.298  6  0 "[    .    1]" 1 
       1363  7 25 GLY O    8 25 GLY O   . . 4.700  4.910  4.815  5.015  0.315  8  0 "[    .    1]" 1 
       1364  7 25 GLY N    8 25 GLY N   . . 4.700  4.897  4.858  5.007  0.307  6  0 "[    .    1]" 1 
       1365  7 25 GLY CA   8 25 GLY CA  . . 4.700  4.894  4.824  5.031  0.331  6  0 "[    .    1]" 1 
       1366  7 26 SER C    8 26 SER C   . . 4.700  4.900  4.853  4.937  0.237  2  0 "[    .    1]" 1 
       1367  7 26 SER O    8 26 SER O   . . 4.700  4.901  4.855  4.935  0.235  4  0 "[    .    1]" 1 
       1368  7 26 SER N    8 26 SER N   . . 4.700  4.903  4.848  4.956  0.256  6  0 "[    .    1]" 1 
       1369  7 26 SER CA   8 26 SER CA  . . 4.700  4.901  4.839  4.959  0.259  4  0 "[    .    1]" 1 
       1370  7 26 SER CB   8 26 SER CB  . . 4.700  4.866  4.789  4.980  0.280  2  0 "[    .    1]" 1 
       1371  7 27 ASN C    8 27 ASN C   . . 4.700  4.900  4.860  4.963  0.263 10  0 "[    .    1]" 1 
       1372  7 27 ASN O    8 27 ASN O   . . 4.700  4.898  4.823  4.954  0.254  6  0 "[    .    1]" 1 
       1373  7 27 ASN N    8 27 ASN N   . . 4.700  4.900  4.862  4.947  0.247 10  0 "[    .    1]" 1 
       1374  7 27 ASN CA   8 27 ASN CA  . . 4.700  4.901  4.868  4.973  0.273 10  0 "[    .    1]" 1 
       1375  7 27 ASN CB   8 27 ASN CB  . . 4.700  4.916  4.856  5.018  0.318 10  0 "[    .    1]" 1 
       1376  7 27 ASN CG   8 27 ASN CG  . . 4.700  4.918  4.887  4.968  0.268 10  0 "[    .    1]" 1 
       1377  7 27 ASN OD1  8 27 ASN OD1 . . 4.700  4.924  4.860  4.959  0.259 10  0 "[    .    1]" 1 
       1378  7 27 ASN ND2  8 27 ASN ND2 . . 4.700  4.931  4.898  4.952  0.252 10  0 "[    .    1]" 1 
       1379  7 28 LYS C    8 28 LYS C   . . 4.700  4.883  4.798  4.955  0.255  5  0 "[    .    1]" 1 
       1380  7 28 LYS O    8 28 LYS O   . . 4.700  4.884  4.801  4.955  0.255  5  0 "[    .    1]" 1 
       1381  7 28 LYS N    8 28 LYS N   . . 4.700  4.900  4.871  4.968  0.268 10  0 "[    .    1]" 1 
       1382  7 28 LYS CA   8 28 LYS CA  . . 4.700  4.883  4.810  4.958  0.258  7  0 "[    .    1]" 1 
       1383  7 28 LYS CB   8 28 LYS CB  . . 4.700  4.862  4.752  5.000  0.300  5  0 "[    .    1]" 1 
       1384  7 28 LYS CG   8 28 LYS CG  . . 4.700  4.917  4.795  5.151  0.451  6  0 "[    .    1]" 1 
       1385  7 28 LYS CD   8 28 LYS CD  . . 4.700  4.919  4.763  5.085  0.385  5  0 "[    .    1]" 1 
       1386  7 28 LYS CE   8 28 LYS CE  . . 4.700  4.910  4.715  5.044  0.344 10  0 "[    .    1]" 1 
       1387  7 29 GLY C    8 29 GLY C   . . 4.700  4.903  4.798  4.970  0.270  7  0 "[    .    1]" 1 
       1388  7 29 GLY O    8 29 GLY O   . . 4.700  4.917  4.801  5.032  0.332  3  0 "[    .    1]" 1 
       1389  7 29 GLY N    8 29 GLY N   . . 4.700  4.887  4.792  4.960  0.260  5  0 "[    .    1]" 1 
       1390  7 29 GLY CA   8 29 GLY CA  . . 4.700  4.900  4.778  4.984  0.284  7  0 "[    .    1]" 1 
       1391  7 30 ALA C    8 30 ALA C   . . 4.700  4.901  4.849  4.958  0.258 10  0 "[    .    1]" 1 
       1392  7 30 ALA O    8 30 ALA O   . . 4.700  4.907  4.841  5.072  0.372 10  0 "[    .    1]" 1 
       1393  7 30 ALA N    8 30 ALA N   . . 4.700  4.902  4.811  4.982  0.282 10  0 "[    .    1]" 1 
       1394  7 30 ALA CA   8 30 ALA CA  . . 4.700  4.894  4.814  5.014  0.314 10  0 "[    .    1]" 1 
       1395  7 30 ALA CB   8 30 ALA CB  . . 4.700  4.869  4.768  5.078  0.378 10  0 "[    .    1]" 1 
       1396  7 31 ILE C    8 31 ILE C   . . 4.700  4.926  4.859  5.010  0.310  5  0 "[    .    1]" 1 
       1397  7 31 ILE O    8 31 ILE O   . . 4.700  4.927  4.870  5.008  0.308  5  0 "[    .    1]" 1 
       1398  7 31 ILE N    8 31 ILE N   . . 4.700  4.904  4.846  4.967  0.267  5  0 "[    .    1]" 1 
       1399  7 31 ILE CA   8 31 ILE CA  . . 4.700  4.911  4.716  4.997  0.297  5  0 "[    .    1]" 1 
       1400  7 31 ILE CB   8 31 ILE CB  . . 4.700  4.866  3.992  5.024  0.324  8  0 "[    .    1]" 1 
       1401  7 31 ILE CG2  8 31 ILE CG2 . . 4.700  5.022  4.787  5.248  0.548 10  1 "[    .    +]" 1 
       1402  7 31 ILE CG1  8 31 ILE CG1 . . 4.700  4.982  4.869  5.097  0.397 10  0 "[    .    1]" 1 
       1403  7 31 ILE CD1  8 31 ILE CD1 . . 4.700  5.180  4.791  7.085  2.385 10  1 "[    .    +]" 1 
       1404  7 32 ILE C    8 32 ILE C   . . 4.700  4.943  4.896  5.015  0.315  4  0 "[    .    1]" 1 
       1405  7 32 ILE O    8 32 ILE O   . . 4.700  4.941  4.901  5.005  0.305  4  0 "[    .    1]" 1 
       1406  7 32 ILE N    8 32 ILE N   . . 4.700  4.938  4.880  5.012  0.312  5  0 "[    .    1]" 1 
       1407  7 32 ILE CA   8 32 ILE CA  . . 4.700  4.954  4.888  5.028  0.328  4  0 "[    .    1]" 1 
       1408  7 32 ILE CB   8 32 ILE CB  . . 4.700  4.996  4.927  5.256  0.556 10  1 "[    .    +]" 1 
       1409  7 32 ILE CG2  8 32 ILE CG2 . . 4.700  4.953  4.767  5.175  0.475  4  0 "[    .    1]" 1 
       1410  7 32 ILE CG1  8 32 ILE CG1 . . 4.700  4.952  4.777  5.142  0.442  5  0 "[    .    1]" 1 
       1411  7 32 ILE CD1  8 32 ILE CD1 . . 4.700  5.001  4.790  5.234  0.534 10  1 "[    .    +]" 1 
       1412  7 33 GLY C    8 33 GLY C   . . 4.700  4.934  4.872  4.981  0.281  4  0 "[    .    1]" 1 
       1413  7 33 GLY O    8 33 GLY O   . . 4.700  4.965  4.872  5.096  0.396 10  0 "[    .    1]" 1 
       1414  7 33 GLY N    8 33 GLY N   . . 4.700  4.940  4.897  5.010  0.310  4  0 "[    .    1]" 1 
       1415  7 33 GLY CA   8 33 GLY CA  . . 4.700  4.937  4.873  4.997  0.297  4  0 "[    .    1]" 1 
       1416  7 34 LEU C    8 34 LEU C   . . 4.700  4.895  4.805  4.961  0.261  6  0 "[    .    1]" 1 
       1417  7 34 LEU O    8 34 LEU O   . . 4.700  4.902  4.821  4.974  0.274  6  0 "[    .    1]" 1 
       1418  7 34 LEU N    8 34 LEU N   . . 4.700  4.913  4.810  4.986  0.286  6  0 "[    .    1]" 1 
       1419  7 34 LEU CA   8 34 LEU CA  . . 4.700  4.900  4.783  4.995  0.295  6  0 "[    .    1]" 1 
       1420  7 34 LEU CB   8 34 LEU CB  . . 4.700  4.903  4.796  5.018  0.318  6  0 "[    .    1]" 1 
       1421  7 34 LEU CG   8 34 LEU CG  . . 4.700  4.924  4.824  5.021  0.321  6  0 "[    .    1]" 1 
       1422  7 34 LEU CD1  8 34 LEU CD1 . . 4.700  4.926  4.721  5.115  0.415  6  0 "[    .    1]" 1 
       1423  7 34 LEU CD2  8 34 LEU CD2 . . 4.700  4.988  4.832  5.107  0.407  2  0 "[    .    1]" 1 
       1424  7 35 MET C    8 35 MET C   . . 4.700  4.859  4.830  4.909  0.209  5  0 "[    .    1]" 1 
       1425  7 35 MET O    8 35 MET O   . . 4.700  4.867  4.826  4.903  0.203  5  0 "[    .    1]" 1 
       1426  7 35 MET N    8 35 MET N   . . 4.700  4.884  4.805  4.946  0.246  4  0 "[    .    1]" 1 
       1427  7 35 MET CA   8 35 MET CA  . . 4.700  4.871  4.796  4.981  0.281  5  0 "[    .    1]" 1 
       1428  7 35 MET CB   8 35 MET CB  . . 4.700  4.881  4.703  5.070  0.370  5  0 "[    .    1]" 1 
       1429  7 35 MET CG   8 35 MET CG  . . 4.700  4.884  4.599  5.087  0.387 10  0 "[    .    1]" 1 
       1430  7 35 MET CE   8 35 MET CE  . . 4.700  5.041  4.974  5.146  0.446  5  0 "[    .    1]" 1 
       1431  7 36 VAL C    8 36 VAL C   . . 4.700  4.853  4.785  4.885  0.185  7  0 "[    .    1]" 1 
       1432  7 36 VAL O    8 36 VAL O   . . 4.700  4.862  4.779  4.894  0.194  8  0 "[    .    1]" 1 
       1433  7 36 VAL N    8 36 VAL N   . . 4.700  4.851  4.814  4.897  0.197  4  0 "[    .    1]" 1 
       1434  7 36 VAL CA   8 36 VAL CA  . . 4.700  4.844  4.794  4.919  0.219  8  0 "[    .    1]" 1 
       1435  7 36 VAL CB   8 36 VAL CB  . . 4.700  4.828  4.740  4.992  0.292  8  0 "[    .    1]" 1 
       1436  7 36 VAL CG1  8 36 VAL CG1 . . 4.700  4.775  4.516  5.051  0.351  8  0 "[    .    1]" 1 
       1437  7 36 VAL CG2  8 36 VAL CG2 . . 4.700  4.863  4.719  5.017  0.317  8  0 "[    .    1]" 1 
       1438  7 37 GLY C    8 37 GLY C   . . 4.700  4.894  4.783  4.945  0.245  8  0 "[    .    1]" 1 
       1439  7 37 GLY O    8 37 GLY O   . . 4.700  4.990  4.910  5.108  0.408 10  0 "[    .    1]" 1 
       1440  7 37 GLY N    8 37 GLY N   . . 4.700  4.862  4.813  4.912  0.212  7  0 "[    .    1]" 1 
       1441  7 37 GLY CA   8 37 GLY CA  . . 4.700  4.879  4.763  4.977  0.277  7  0 "[    .    1]" 1 
       1442  7 38 GLY C    8 38 GLY C   . . 4.700  4.916  4.801  4.971  0.271  2  0 "[    .    1]" 1 
       1443  7 38 GLY O    8 38 GLY O   . . 4.700  4.945  4.807  5.024  0.324  5  0 "[    .    1]" 1 
       1444  7 38 GLY N    8 38 GLY N   . . 4.700  4.933  4.886  4.985  0.285  8  0 "[    .    1]" 1 
       1445  7 38 GLY CA   8 38 GLY CA  . . 4.700  4.937  4.716  5.060  0.360  4  0 "[    .    1]" 1 
       1446  7 39 VAL C    8 39 VAL C   . . 4.700  4.877  4.818  4.979  0.279 10  0 "[    .    1]" 1 
       1447  7 39 VAL O    8 39 VAL O   . . 4.700  4.876  4.815  4.978  0.278 10  0 "[    .    1]" 1 
       1448  7 39 VAL N    8 39 VAL N   . . 4.700  4.895  4.867  4.932  0.232  8  0 "[    .    1]" 1 
       1449  7 39 VAL CA   8 39 VAL CA  . . 4.700  4.891  4.821  5.018  0.318 10  0 "[    .    1]" 1 
       1450  7 39 VAL CB   8 39 VAL CB  . . 4.700  4.896  4.675  5.172  0.472 10  0 "[    .    1]" 1 
       1451  7 39 VAL CG1  8 39 VAL CG1 . . 4.700  5.035  4.452  6.726  2.026  6  1 "[    .+   1]" 1 
       1452  7 39 VAL CG2  8 39 VAL CG2 . . 4.700  5.095  4.430  5.931  1.231 10  3 "[  * .-   +]" 1 
       1453  7 40 VAL C    8 40 VAL C   . . 4.700  4.863  4.835  4.886  0.186  5  0 "[    .    1]" 1 
       1454  7 40 VAL O    8 40 VAL O   . . 4.700  4.872  4.842  4.905  0.205  8  0 "[    .    1]" 1 
       1455  7 40 VAL N    8 40 VAL N   . . 4.700  4.867  4.820  4.937  0.237 10  0 "[    .    1]" 1 
       1456  7 40 VAL CA   8 40 VAL CA  . . 4.700  4.848  4.820  4.889  0.189  5  0 "[    .    1]" 1 
       1457  7 40 VAL CB   8 40 VAL CB  . . 4.700  4.813  4.749  4.915  0.215  5  0 "[    .    1]" 1 
       1458  7 40 VAL CG1  8 40 VAL CG1 . . 4.700  4.803  4.543  4.993  0.293  5  0 "[    .    1]" 1 
       1459  7 40 VAL CG2  8 40 VAL CG2 . . 4.700  4.783  4.689  4.891  0.191  7  0 "[    .    1]" 1 
       1460  7 41 ILE C    8 41 ILE C   . . 4.700  4.873  4.797  4.945  0.245  3  0 "[    .    1]" 1 
       1461  7 41 ILE O    8 41 ILE O   . . 4.700  4.878  4.793  4.950  0.250  3  0 "[    .    1]" 1 
       1462  7 41 ILE N    8 41 ILE N   . . 4.700  4.861  4.816  4.892  0.192  3  0 "[    .    1]" 1 
       1463  7 41 ILE CA   8 41 ILE CA  . . 4.700  4.864  4.806  4.913  0.213  3  0 "[    .    1]" 1 
       1464  7 41 ILE CB   8 41 ILE CB  . . 4.700  4.863  4.800  4.964  0.264 10  0 "[    .    1]" 1 
       1465  7 41 ILE CG2  8 41 ILE CG2 . . 4.700  4.869  4.777  5.047  0.347 10  0 "[    .    1]" 1 
       1466  7 41 ILE CG1  8 41 ILE CG1 . . 4.700  4.858  4.782  4.980  0.280 10  0 "[    .    1]" 1 
       1467  7 41 ILE CD1  8 41 ILE CD1 . . 4.700  4.886  4.713  5.045  0.345  8  0 "[    .    1]" 1 
       1468  7 42 ALA C    8 42 ALA C   . . 4.700  4.877  4.753  5.000  0.300  7  0 "[    .    1]" 1 
       1469  7 42 ALA N    8 42 ALA N   . . 4.700  4.880  4.805  4.970  0.270  3  0 "[    .    1]" 1 
       1470  7 42 ALA CA   8 42 ALA CA  . . 4.700  4.896  4.810  4.994  0.294  3  0 "[    .    1]" 1 
       1471  7 42 ALA CB   8 42 ALA CB  . . 4.700  4.932  4.785  5.047  0.347  9  0 "[    .    1]" 1 
       1472  8 11 GLU C    9 11 GLU C   . . 4.700  4.876  4.822  4.975  0.275 10  0 "[    .    1]" 1 
       1473  8 11 GLU O    9 11 GLU O   . . 4.700  4.888  4.780  4.984  0.284  1  0 "[    .    1]" 1 
       1474  8 11 GLU N    9 11 GLU N   . . 4.700  4.973  4.817  5.027  0.327  3  0 "[    .    1]" 1 
       1475  8 11 GLU CA   9 11 GLU CA  . . 4.700  4.887  4.808  4.994  0.294 10  0 "[    .    1]" 1 
       1476  8 11 GLU CB   9 11 GLU CB  . . 4.700  4.847  4.711  4.965  0.265  1  0 "[    .    1]" 1 
       1477  8 11 GLU CG   9 11 GLU CG  . . 4.700  4.879  4.760  5.032  0.332  8  0 "[    .    1]" 1 
       1478  8 11 GLU CD   9 11 GLU CD  . . 4.700  4.802  4.678  4.888  0.188  1  0 "[    .    1]" 1 
       1479  8 11 GLU OE1  9 11 GLU OE1 . . 4.700  5.058  4.756  5.482  0.782  4  2 "[   +.-   1]" 1 
       1480  8 11 GLU OE2  9 11 GLU OE2 . . 4.700  4.803  4.016  5.370  0.670  8  2 "[    .  +-1]" 1 
       1481  8 12 VAL C    9 12 VAL C   . . 4.700  4.869  4.821  4.920  0.220 10  0 "[    .    1]" 1 
       1482  8 12 VAL O    9 12 VAL O   . . 4.700  4.868  4.821  4.918  0.218 10  0 "[    .    1]" 1 
       1483  8 12 VAL N    9 12 VAL N   . . 4.700  4.875  4.819  4.957  0.257  1  0 "[    .    1]" 1 
       1484  8 12 VAL CA   9 12 VAL CA  . . 4.700  4.880  4.788  4.955  0.255  1  0 "[    .    1]" 1 
       1485  8 12 VAL CB   9 12 VAL CB  . . 4.700  4.907  4.718  5.052  0.352  7  0 "[    .    1]" 1 
       1486  8 12 VAL CG1  9 12 VAL CG1 . . 4.700  4.932  4.631  5.160  0.460 10  0 "[    .    1]" 1 
       1487  8 12 VAL CG2  9 12 VAL CG2 . . 4.700  4.921  4.548  5.239  0.539  1  1 "[+   .    1]" 1 
       1488  8 13 HIS C    9 13 HIS C   . . 4.700  4.853  4.822  4.894  0.194 10  0 "[    .    1]" 1 
       1489  8 13 HIS O    9 13 HIS O   . . 4.700  4.870  4.830  4.899  0.199  6  0 "[    .    1]" 1 
       1490  8 13 HIS N    9 13 HIS N   . . 4.700  4.863  4.821  4.922  0.222 10  0 "[    .    1]" 1 
       1491  8 13 HIS CA   9 13 HIS CA  . . 4.700  4.845  4.795  4.940  0.240 10  0 "[    .    1]" 1 
       1492  8 13 HIS CB   9 13 HIS CB  . . 4.700  4.825  4.663  5.034  0.334  4  0 "[    .    1]" 1 
       1493  8 14 HIS C    9 14 HIS C   . . 4.700  4.847  4.806  4.900  0.200  5  0 "[    .    1]" 1 
       1494  8 14 HIS O    9 14 HIS O   . . 4.700  4.838  4.809  4.879  0.179  5  0 "[    .    1]" 1 
       1495  8 14 HIS N    9 14 HIS N   . . 4.700  4.849  4.787  4.892  0.192  9  0 "[    .    1]" 1 
       1496  8 14 HIS CA   9 14 HIS CA  . . 4.700  4.851  4.786  4.939  0.239  6  0 "[    .    1]" 1 
       1497  8 14 HIS CB   9 14 HIS CB  . . 4.700  4.853  4.719  5.048  0.348  6  0 "[    .    1]" 1 
       1498  8 15 GLN C    9 15 GLN C   . . 4.700  4.864  4.816  4.942  0.242  1  0 "[    .    1]" 1 
       1499  8 15 GLN O    9 15 GLN O   . . 4.700  4.873  4.809  4.991  0.291  1  0 "[    .    1]" 1 
       1500  8 15 GLN N    9 15 GLN N   . . 4.700  4.860  4.814  4.913  0.213  1  0 "[    .    1]" 1 
       1501  8 15 GLN CA   9 15 GLN CA  . . 4.700  4.864  4.831  4.928  0.228  1  0 "[    .    1]" 1 
       1502  8 15 GLN CB   9 15 GLN CB  . . 4.700  4.870  4.805  4.930  0.230  8  0 "[    .    1]" 1 
       1503  8 15 GLN CG   9 15 GLN CG  . . 4.700  4.927  4.747  5.063  0.363  6  0 "[    .    1]" 1 
       1504  8 15 GLN CD   9 15 GLN CD  . . 4.700  4.935  4.836  5.035  0.335  9  0 "[    .    1]" 1 
       1505  8 15 GLN OE1  9 15 GLN OE1 . . 4.700  4.967  4.876  5.092  0.392  3  0 "[    .    1]" 1 
       1506  8 15 GLN NE2  9 15 GLN NE2 . . 4.700  4.983  4.897  5.061  0.361  9  0 "[    .    1]" 1 
       1507  8 16 LYS C    9 16 LYS C   . . 4.700  4.879  4.829  4.955  0.255  4  0 "[    .    1]" 1 
       1508  8 16 LYS O    9 16 LYS O   . . 4.700  4.897  4.832  5.002  0.302  4  0 "[    .    1]" 1 
       1509  8 16 LYS N    9 16 LYS N   . . 4.700  4.864  4.795  4.929  0.229  8  0 "[    .    1]" 1 
       1510  8 16 LYS CA   9 16 LYS CA  . . 4.700  4.874  4.793  4.953  0.253  8  0 "[    .    1]" 1 
       1511  8 16 LYS CB   9 16 LYS CB  . . 4.700  4.878  4.722  4.998  0.298  4  0 "[    .    1]" 1 
       1512  8 16 LYS CG   9 16 LYS CG  . . 4.700  4.972  4.912  5.079  0.379  3  0 "[    .    1]" 1 
       1513  8 16 LYS CD   9 16 LYS CD  . . 4.700  4.979  4.833  5.118  0.418  7  0 "[    .    1]" 1 
       1514  8 16 LYS CE   9 16 LYS CE  . . 4.700  5.085  4.973  5.195  0.495  6  0 "[    .    1]" 1 
       1515  8 17 LEU C    9 17 LEU C   . . 4.700  4.875  4.840  4.942  0.242  3  0 "[    .    1]" 1 
       1516  8 17 LEU O    9 17 LEU O   . . 4.700  4.872  4.833  4.937  0.237  3  0 "[    .    1]" 1 
       1517  8 17 LEU N    9 17 LEU N   . . 4.700  4.880  4.801  4.943  0.243  4  0 "[    .    1]" 1 
       1518  8 17 LEU CA   9 17 LEU CA  . . 4.700  4.888  4.825  4.951  0.251  3  0 "[    .    1]" 1 
       1519  8 17 LEU CB   9 17 LEU CB  . . 4.700  4.929  4.795  5.274  0.574  4  1 "[   +.    1]" 1 
       1520  8 17 LEU CG   9 17 LEU CG  . . 4.700  4.921  4.866  5.037  0.337  3  0 "[    .    1]" 1 
       1521  8 17 LEU CD1  9 17 LEU CD1 . . 4.700  4.909  4.751  5.022  0.322  3  0 "[    .    1]" 1 
       1522  8 17 LEU CD2  9 17 LEU CD2 . . 4.700  4.978  4.733  5.107  0.407  4  0 "[    .    1]" 1 
       1523  8 18 VAL C    9 18 VAL C   . . 4.700  4.895  4.853  4.962  0.262  8  0 "[    .    1]" 1 
       1524  8 18 VAL O    9 18 VAL O   . . 4.700  4.899  4.851  4.957  0.257  8  0 "[    .    1]" 1 
       1525  8 18 VAL N    9 18 VAL N   . . 4.700  4.876  4.835  4.936  0.236  8  0 "[    .    1]" 1 
       1526  8 18 VAL CA   9 18 VAL CA  . . 4.700  4.873  4.827  4.966  0.266  8  0 "[    .    1]" 1 
       1527  8 18 VAL CB   9 18 VAL CB  . . 4.700  4.844  4.776  4.998  0.298  8  0 "[    .    1]" 1 
       1528  8 18 VAL CG1  9 18 VAL CG1 . . 4.700  4.813  4.622  5.082  0.382  8  0 "[    .    1]" 1 
       1529  8 18 VAL CG2  9 18 VAL CG2 . . 4.700  4.842  4.626  5.029  0.329  3  0 "[    .    1]" 1 
       1530  8 19 PHE C    9 19 PHE C   . . 4.700  4.912  4.859  4.964  0.264  3  0 "[    .    1]" 1 
       1531  8 19 PHE O    9 19 PHE O   . . 4.700  4.893  4.821  5.000  0.300  3  0 "[    .    1]" 1 
       1532  8 19 PHE N    9 19 PHE N   . . 4.700  4.908  4.860  4.951  0.251  8  0 "[    .    1]" 1 
       1533  8 19 PHE CA   9 19 PHE CA  . . 4.700  4.926  4.865  4.960  0.260  9  0 "[    .    1]" 1 
       1534  8 19 PHE CB   9 19 PHE CB  . . 4.700  4.944  4.875  4.999  0.299  9  0 "[    .    1]" 1 
       1535  8 20 PHE C    9 20 PHE C   . . 4.700  4.921  4.860  4.968  0.268 10  0 "[    .    1]" 1 
       1536  8 20 PHE O    9 20 PHE O   . . 4.700  4.921  4.860  4.963  0.263 10  0 "[    .    1]" 1 
       1537  8 20 PHE N    9 20 PHE N   . . 4.700  4.925  4.840  4.991  0.291 10  0 "[    .    1]" 1 
       1538  8 20 PHE CA   9 20 PHE CA  . . 4.700  4.926  4.860  4.991  0.291 10  0 "[    .    1]" 1 
       1539  8 20 PHE CB   9 20 PHE CB  . . 4.700  4.922  4.793  4.994  0.294 10  0 "[    .    1]" 1 
       1540  8 21 ALA C    9 21 ALA C   . . 4.700  4.908  4.854  4.945  0.245  4  0 "[    .    1]" 1 
       1541  8 21 ALA O    9 21 ALA O   . . 4.700  4.910  4.810  4.968  0.268 10  0 "[    .    1]" 1 
       1542  8 21 ALA N    9 21 ALA N   . . 4.700  4.919  4.864  4.961  0.261  6  0 "[    .    1]" 1 
       1543  8 21 ALA CA   9 21 ALA CA  . . 4.700  4.917  4.876  4.957  0.257  6  0 "[    .    1]" 1 
       1544  8 21 ALA CB   9 21 ALA CB  . . 4.700  4.918  4.868  4.965  0.265  6  0 "[    .    1]" 1 
       1545  8 22 GLU C    9 22 GLU C   . . 4.700  4.888  4.860  4.932  0.232  6  0 "[    .    1]" 1 
       1546  8 22 GLU O    9 22 GLU O   . . 4.700  4.887  4.860  4.925  0.225  6  0 "[    .    1]" 1 
       1547  8 22 GLU N    9 22 GLU N   . . 4.700  4.899  4.864  4.934  0.234  6  0 "[    .    1]" 1 
       1548  8 22 GLU CA   9 22 GLU CA  . . 4.700  4.893  4.861  4.937  0.237  6  0 "[    .    1]" 1 
       1549  8 22 GLU CB   9 22 GLU CB  . . 4.700  4.891  4.808  4.951  0.251  6  0 "[    .    1]" 1 
       1550  8 22 GLU CG   9 22 GLU CG  . . 4.700  4.890  4.757  4.965  0.265  6  0 "[    .    1]" 1 
       1551  8 22 GLU CD   9 22 GLU CD  . . 4.700  4.898  4.661  5.010  0.310  1  0 "[    .    1]" 1 
       1552  8 22 GLU OE1  9 22 GLU OE1 . . 4.700  4.939  4.604  5.418  0.718  5  1 "[    +    1]" 1 
       1553  8 22 GLU OE2  9 22 GLU OE2 . . 4.700  4.961  4.577  5.574  0.874  5  1 "[    +    1]" 1 
       1554  8 23 ASP C    9 23 ASP C   . . 4.700  4.888  4.845  4.937  0.237  1  0 "[    .    1]" 1 
       1555  8 23 ASP O    9 23 ASP O   . . 4.700  4.887  4.837  4.934  0.234  1  0 "[    .    1]" 1 
       1556  8 23 ASP N    9 23 ASP N   . . 4.700  4.887  4.862  4.935  0.235  6  0 "[    .    1]" 1 
       1557  8 23 ASP CA   9 23 ASP CA  . . 4.700  4.887  4.857  4.935  0.235  1  0 "[    .    1]" 1 
       1558  8 23 ASP CB   9 23 ASP CB  . . 4.700  4.887  4.829  4.965  0.265  6  0 "[    .    1]" 1 
       1559  8 23 ASP CG   9 23 ASP CG  . . 4.700  4.890  4.726  4.962  0.262  2  0 "[    .    1]" 1 
       1560  8 23 ASP OD1  9 23 ASP OD1 . . 4.700  4.928  4.780  5.335  0.635  7  1 "[    . +  1]" 1 
       1561  8 23 ASP OD2  9 23 ASP OD2 . . 4.700  4.858  4.022  5.078  0.378  8  0 "[    .    1]" 1 
       1562  8 24 VAL C    9 24 VAL C   . . 4.700  4.894  4.826  4.966  0.266 10  0 "[    .    1]" 1 
       1563  8 24 VAL O    9 24 VAL O   . . 4.700  4.896  4.831  4.966  0.266 10  0 "[    .    1]" 1 
       1564  8 24 VAL N    9 24 VAL N   . . 4.700  4.889  4.848  4.945  0.245  1  0 "[    .    1]" 1 
       1565  8 24 VAL CA   9 24 VAL CA  . . 4.700  4.888  4.820  4.968  0.268  1  0 "[    .    1]" 1 
       1566  8 24 VAL CB   9 24 VAL CB  . . 4.700  4.873  4.763  5.065  0.365  1  0 "[    .    1]" 1 
       1567  8 24 VAL CG1  9 24 VAL CG1 . . 4.700  4.831  4.615  5.097  0.397  1  0 "[    .    1]" 1 
       1568  8 24 VAL CG2  9 24 VAL CG2 . . 4.700  4.906  4.689  5.133  0.433  1  0 "[    .    1]" 1 
       1569  8 25 GLY C    9 25 GLY C   . . 4.700  4.890  4.822  4.976  0.276  8  0 "[    .    1]" 1 
       1570  8 25 GLY O    9 25 GLY O   . . 4.700  4.891  4.775  5.005  0.305  8  0 "[    .    1]" 1 
       1571  8 25 GLY N    9 25 GLY N   . . 4.700  4.895  4.832  4.981  0.281 10  0 "[    .    1]" 1 
       1572  8 25 GLY CA   9 25 GLY CA  . . 4.700  4.896  4.807  5.000  0.300 10  0 "[    .    1]" 1 
       1573  8 26 SER C    9 26 SER C   . . 4.700  4.883  4.863  4.915  0.215  2  0 "[    .    1]" 1 
       1574  8 26 SER O    9 26 SER O   . . 4.700  4.882  4.858  4.919  0.219  2  0 "[    .    1]" 1 
       1575  8 26 SER N    9 26 SER N   . . 4.700  4.890  4.838  4.934  0.234  4  0 "[    .    1]" 1 
       1576  8 26 SER CA   9 26 SER CA  . . 4.700  4.890  4.850  4.921  0.221  3  0 "[    .    1]" 1 
       1577  8 26 SER CB   9 26 SER CB  . . 4.700  4.922  4.808  5.053  0.353  2  0 "[    .    1]" 1 
       1578  8 27 ASN C    9 27 ASN C   . . 4.700  4.883  4.837  4.947  0.247  2  0 "[    .    1]" 1 
       1579  8 27 ASN O    9 27 ASN O   . . 4.700  4.879  4.833  4.947  0.247  2  0 "[    .    1]" 1 
       1580  8 27 ASN N    9 27 ASN N   . . 4.700  4.881  4.835  4.935  0.235  2  0 "[    .    1]" 1 
       1581  8 27 ASN CA   9 27 ASN CA  . . 4.700  4.883  4.819  4.958  0.258  2  0 "[    .    1]" 1 
       1582  8 27 ASN CB   9 27 ASN CB  . . 4.700  4.884  4.795  5.009  0.309  2  0 "[    .    1]" 1 
       1583  8 27 ASN CG   9 27 ASN CG  . . 4.700  4.917  4.858  4.968  0.268  2  0 "[    .    1]" 1 
       1584  8 27 ASN OD1  9 27 ASN OD1 . . 4.700  4.929  4.848  4.967  0.267 10  0 "[    .    1]" 1 
       1585  8 27 ASN ND2  9 27 ASN ND2 . . 4.700  4.941  4.920  4.963  0.263  2  0 "[    .    1]" 1 
       1586  8 28 LYS C    9 28 LYS C   . . 4.700  4.895  4.834  4.973  0.273  3  0 "[    .    1]" 1 
       1587  8 28 LYS O    9 28 LYS O   . . 4.700  4.898  4.832  5.005  0.305  3  0 "[    .    1]" 1 
       1588  8 28 LYS N    9 28 LYS N   . . 4.700  4.891  4.850  4.938  0.238  2  0 "[    .    1]" 1 
       1589  8 28 LYS CA   9 28 LYS CA  . . 4.700  4.895  4.836  4.948  0.248  3  0 "[    .    1]" 1 
       1590  8 28 LYS CB   9 28 LYS CB  . . 4.700  4.893  4.688  5.020  0.320  9  0 "[    .    1]" 1 
       1591  8 28 LYS CG   9 28 LYS CG  . . 4.700  4.982  4.833  5.114  0.414  6  0 "[    .    1]" 1 
       1592  8 28 LYS CD   9 28 LYS CD  . . 4.700  4.925  4.734  5.077  0.377  6  0 "[    .    1]" 1 
       1593  8 28 LYS CE   9 28 LYS CE  . . 4.700  4.960  4.766  5.102  0.402  6  0 "[    .    1]" 1 
       1594  8 29 GLY C    9 29 GLY C   . . 4.700  4.896  4.806  4.993  0.293 10  0 "[    .    1]" 1 
       1595  8 29 GLY O    9 29 GLY O   . . 4.700  4.908  4.814  5.014  0.314  3  0 "[    .    1]" 1 
       1596  8 29 GLY N    9 29 GLY N   . . 4.700  4.894  4.810  4.954  0.254  3  0 "[    .    1]" 1 
       1597  8 29 GLY CA   9 29 GLY CA  . . 4.700  4.898  4.770  5.012  0.312 10  0 "[    .    1]" 1 
       1598  8 30 ALA C    9 30 ALA C   . . 4.700  4.887  4.782  4.959  0.259  5  0 "[    .    1]" 1 
       1599  8 30 ALA O    9 30 ALA O   . . 4.700  4.894  4.790  4.954  0.254  4  0 "[    .    1]" 1 
       1600  8 30 ALA N    9 30 ALA N   . . 4.700  4.892  4.796  4.970  0.270 10  0 "[    .    1]" 1 
       1601  8 30 ALA CA   9 30 ALA CA  . . 4.700  4.883  4.771  4.953  0.253 10  0 "[    .    1]" 1 
       1602  8 30 ALA CB   9 30 ALA CB  . . 4.700  4.883  4.757  5.034  0.334 10  0 "[    .    1]" 1 
       1603  8 31 ILE C    9 31 ILE C   . . 4.700  4.924  4.798  5.020  0.320  5  0 "[    .    1]" 1 
       1604  8 31 ILE O    9 31 ILE O   . . 4.700  4.922  4.788  5.022  0.322  5  0 "[    .    1]" 1 
       1605  8 31 ILE N    9 31 ILE N   . . 4.700  4.895  4.772  4.984  0.284  5  0 "[    .    1]" 1 
       1606  8 31 ILE CA   9 31 ILE CA  . . 4.700  4.925  4.805  5.016  0.316  5  0 "[    .    1]" 1 
       1607  8 31 ILE CB   9 31 ILE CB  . . 4.700  4.974  4.848  5.133  0.433  6  0 "[    .    1]" 1 
       1608  8 31 ILE CG2  9 31 ILE CG2 . . 4.700  5.177  4.877  6.543  1.843  6  3 "[  * .+ - 1]" 1 
       1609  8 31 ILE CG1  9 31 ILE CG1 . . 4.700  4.887  4.344  5.070  0.370  8  0 "[    .    1]" 1 
       1610  8 31 ILE CD1  9 31 ILE CD1 . . 4.700  4.981  4.727  5.134  0.434 10  0 "[    .    1]" 1 
       1611  8 32 ILE C    9 32 ILE C   . . 4.700  4.932  4.806  5.009  0.309  5  0 "[    .    1]" 1 
       1612  8 32 ILE O    9 32 ILE O   . . 4.700  4.932  4.801  5.007  0.307  5  0 "[    .    1]" 1 
       1613  8 32 ILE N    9 32 ILE N   . . 4.700  4.929  4.788  5.023  0.323  5  0 "[    .    1]" 1 
       1614  8 32 ILE CA   9 32 ILE CA  . . 4.700  4.936  4.806  5.020  0.320  5  0 "[    .    1]" 1 
       1615  8 32 ILE CB   9 32 ILE CB  . . 4.700  4.955  4.880  5.033  0.333  5  0 "[    .    1]" 1 
       1616  8 32 ILE CG2  9 32 ILE CG2 . . 4.700  4.969  4.771  5.103  0.403  5  0 "[    .    1]" 1 
       1617  8 32 ILE CG1  9 32 ILE CG1 . . 4.700  4.980  4.755  5.231  0.531 10  1 "[    .    +]" 1 
       1618  8 32 ILE CD1  9 32 ILE CD1 . . 4.700  4.989  4.754  5.071  0.371  6  0 "[    .    1]" 1 
       1619  8 33 GLY C    9 33 GLY C   . . 4.700  4.935  4.812  5.001  0.301  9  0 "[    .    1]" 1 
       1620  8 33 GLY O    9 33 GLY O   . . 4.700  4.979  4.805  5.115  0.415 10  0 "[    .    1]" 1 
       1621  8 33 GLY N    9 33 GLY N   . . 4.700  4.931  4.838  4.999  0.299  6  0 "[    .    1]" 1 
       1622  8 33 GLY CA   9 33 GLY CA  . . 4.700  4.939  4.793  4.995  0.295  9  0 "[    .    1]" 1 
       1623  8 34 LEU C    9 34 LEU C   . . 4.700  4.876  4.806  4.942  0.242  7  0 "[    .    1]" 1 
       1624  8 34 LEU O    9 34 LEU O   . . 4.700  4.870  4.808  4.953  0.253  6  0 "[    .    1]" 1 
       1625  8 34 LEU N    9 34 LEU N   . . 4.700  4.912  4.820  4.982  0.282  9  0 "[    .    1]" 1 
       1626  8 34 LEU CA   9 34 LEU CA  . . 4.700  4.907  4.830  4.990  0.290  6  0 "[    .    1]" 1 
       1627  8 34 LEU CB   9 34 LEU CB  . . 4.700  4.915  4.668  5.032  0.332  4  0 "[    .    1]" 1 
       1628  8 34 LEU CG   9 34 LEU CG  . . 4.700  4.904  4.240  5.252  0.552  2  1 "[ +  .    1]" 1 
       1629  8 34 LEU CD1  9 34 LEU CD1 . . 4.700  4.956  4.636  5.251  0.551  8  1 "[    .  + 1]" 1 
       1630  8 34 LEU CD2  9 34 LEU CD2 . . 4.700  5.043  4.800  5.553  0.853  8  1 "[    .  + 1]" 1 
       1631  8 35 MET C    9 35 MET C   . . 4.700  4.863  4.823  4.945  0.245  9  0 "[    .    1]" 1 
       1632  8 35 MET O    9 35 MET O   . . 4.700  4.875  4.824  5.013  0.313  9  0 "[    .    1]" 1 
       1633  8 35 MET N    9 35 MET N   . . 4.700  4.864  4.806  4.934  0.234  7  0 "[    .    1]" 1 
       1634  8 35 MET CA   9 35 MET CA  . . 4.700  4.845  4.796  4.918  0.218  9  0 "[    .    1]" 1 
       1635  8 35 MET CB   9 35 MET CB  . . 4.700  4.806  4.656  4.921  0.221  9  0 "[    .    1]" 1 
       1636  8 35 MET CG   9 35 MET CG  . . 4.700  4.860  4.645  5.166  0.466 10  0 "[    .    1]" 1 
       1637  8 35 MET CE   9 35 MET CE  . . 4.700  5.005  4.750  5.207  0.507  2  1 "[ +  .    1]" 1 
       1638  8 36 VAL C    9 36 VAL C   . . 4.700  4.859  4.787  4.948  0.248  9  0 "[    .    1]" 1 
       1639  8 36 VAL O    9 36 VAL O   . . 4.700  4.860  4.783  4.996  0.296  9  0 "[    .    1]" 1 
       1640  8 36 VAL N    9 36 VAL N   . . 4.700  4.867  4.821  4.939  0.239  9  0 "[    .    1]" 1 
       1641  8 36 VAL CA   9 36 VAL CA  . . 4.700  4.864  4.779  4.955  0.255  6  0 "[    .    1]" 1 
       1642  8 36 VAL CB   9 36 VAL CB  . . 4.700  4.848  4.651  5.031  0.331  6  0 "[    .    1]" 1 
       1643  8 36 VAL CG1  9 36 VAL CG1 . . 4.700  4.853  4.568  5.087  0.387  6  0 "[    .    1]" 1 
       1644  8 36 VAL CG2  9 36 VAL CG2 . . 4.700  4.827  4.587  5.051  0.351  6  0 "[    .    1]" 1 
       1645  8 37 GLY C    9 37 GLY C   . . 4.700  4.873  4.812  4.939  0.239  1  0 "[    .    1]" 1 
       1646  8 37 GLY O    9 37 GLY O   . . 4.700  4.919  4.820  5.036  0.336  2  0 "[    .    1]" 1 
       1647  8 37 GLY N    9 37 GLY N   . . 4.700  4.860  4.787  4.935  0.235  8  0 "[    .    1]" 1 
       1648  8 37 GLY CA   9 37 GLY CA  . . 4.700  4.859  4.758  5.093  0.393  8  0 "[    .    1]" 1 
       1649  8 38 GLY C    9 38 GLY C   . . 4.700  4.897  4.818  4.982  0.282  1  0 "[    .    1]" 1 
       1650  8 38 GLY O    9 38 GLY O   . . 4.700  4.932  4.846  5.059  0.359  5  0 "[    .    1]" 1 
       1651  8 38 GLY N    9 38 GLY N   . . 4.700  4.876  4.784  4.988  0.288  1  0 "[    .    1]" 1 
       1652  8 38 GLY CA   9 38 GLY CA  . . 4.700  4.889  4.709  5.121  0.421  1  0 "[    .    1]" 1 
       1653  8 39 VAL C    9 39 VAL C   . . 4.700  4.865  4.812  4.920  0.220  2  0 "[    .    1]" 1 
       1654  8 39 VAL O    9 39 VAL O   . . 4.700  4.861  4.810  4.911  0.211  2  0 "[    .    1]" 1 
       1655  8 39 VAL N    9 39 VAL N   . . 4.700  4.885  4.797  4.966  0.266 10  0 "[    .    1]" 1 
       1656  8 39 VAL CA   9 39 VAL CA  . . 4.700  4.901  4.791  5.038  0.338 10  0 "[    .    1]" 1 
       1657  8 39 VAL CB   9 39 VAL CB  . . 4.700  4.998  4.696  5.483  0.783 10  2 "[  - .    +]" 1 
       1658  8 39 VAL CG1  9 39 VAL CG1 . . 4.700  4.719  4.305  5.066  0.366  6  0 "[    .    1]" 1 
       1659  8 39 VAL CG2  9 39 VAL CG2 . . 4.700  5.214  4.608  6.370  1.670  2  4 "[ +* .-   *]" 1 
       1660  8 40 VAL C    9 40 VAL C   . . 4.700  4.840  4.810  4.874  0.174  5  0 "[    .    1]" 1 
       1661  8 40 VAL O    9 40 VAL O   . . 4.700  4.840  4.805  4.879  0.179  3  0 "[    .    1]" 1 
       1662  8 40 VAL N    9 40 VAL N   . . 4.700  4.850  4.817  4.885  0.185  5  0 "[    .    1]" 1 
       1663  8 40 VAL CA   9 40 VAL CA  . . 4.700  4.834  4.795  4.906  0.206  5  0 "[    .    1]" 1 
       1664  8 40 VAL CB   9 40 VAL CB  . . 4.700  4.815  4.716  4.947  0.247  5  0 "[    .    1]" 1 
       1665  8 40 VAL CG1  9 40 VAL CG1 . . 4.700  4.809  4.599  5.032  0.332  5  0 "[    .    1]" 1 
       1666  8 40 VAL CG2  9 40 VAL CG2 . . 4.700  4.802  4.503  4.924  0.224  9  0 "[    .    1]" 1 
       1667  8 41 ILE C    9 41 ILE C   . . 4.700  4.873  4.800  4.926  0.226  3  0 "[    .    1]" 1 
       1668  8 41 ILE O    9 41 ILE O   . . 4.700  4.878  4.809  4.927  0.227  3  0 "[    .    1]" 1 
       1669  8 41 ILE N    9 41 ILE N   . . 4.700  4.849  4.808  4.889  0.189  3  0 "[    .    1]" 1 
       1670  8 41 ILE CA   9 41 ILE CA  . . 4.700  4.857  4.795  4.912  0.212  3  0 "[    .    1]" 1 
       1671  8 41 ILE CB   9 41 ILE CB  . . 4.700  4.859  4.786  4.913  0.213  8  0 "[    .    1]" 1 
       1672  8 41 ILE CG2  9 41 ILE CG2 . . 4.700  4.858  4.762  4.944  0.244 10  0 "[    .    1]" 1 
       1673  8 41 ILE CG1  9 41 ILE CG1 . . 4.700  4.870  4.778  5.006  0.306  8  0 "[    .    1]" 1 
       1674  8 41 ILE CD1  9 41 ILE CD1 . . 4.700  4.838  4.734  4.959  0.259  6  0 "[    .    1]" 1 
       1675  8 42 ALA C    9 42 ALA C   . . 4.700  4.919  4.717  5.100  0.400  3  0 "[    .    1]" 1 
       1676  8 42 ALA N    9 42 ALA N   . . 4.700  4.884  4.795  4.939  0.239  9  0 "[    .    1]" 1 
       1677  8 42 ALA CA   9 42 ALA CA  . . 4.700  4.908  4.778  5.000  0.300  9  0 "[    .    1]" 1 
       1678  8 42 ALA CB   9 42 ALA CB  . . 4.700  4.916  4.753  5.039  0.339  5  0 "[    .    1]" 1 
       1679  9 11 GLU C   10 11 GLU C   . . 4.700  4.900  4.811  4.995  0.295  2  0 "[    .    1]" 1 
       1680  9 11 GLU O   10 11 GLU O   . . 4.700  4.917  4.808  5.011  0.311  2  0 "[    .    1]" 1 
       1681  9 11 GLU N   10 11 GLU N   . . 4.700  4.929  4.786  5.028  0.328  2  0 "[    .    1]" 1 
       1682  9 11 GLU CA  10 11 GLU CA  . . 4.700  4.903  4.821  5.000  0.300  2  0 "[    .    1]" 1 
       1683  9 11 GLU CB  10 11 GLU CB  . . 4.700  4.895  4.757  5.001  0.301  6  0 "[    .    1]" 1 
       1684  9 11 GLU CG  10 11 GLU CG  . . 4.700  4.886  4.682  5.088  0.388  2  0 "[    .    1]" 1 
       1685  9 11 GLU CD  10 11 GLU CD  . . 4.700  4.811  4.648  4.986  0.286  9  0 "[    .    1]" 1 
       1686  9 11 GLU OE1 10 11 GLU OE1 . . 4.700  4.928  4.163  5.514  0.814  5  1 "[    +    1]" 1 
       1687  9 11 GLU OE2 10 11 GLU OE2 . . 4.700  5.034  4.800  5.281  0.581  4  1 "[   +.    1]" 1 
       1688  9 12 VAL C   10 12 VAL C   . . 4.700  4.870  4.826  4.895  0.195  6  0 "[    .    1]" 1 
       1689  9 12 VAL O   10 12 VAL O   . . 4.700  4.869  4.843  4.895  0.195  6  0 "[    .    1]" 1 
       1690  9 12 VAL N   10 12 VAL N   . . 4.700  4.892  4.813  4.977  0.277  2  0 "[    .    1]" 1 
       1691  9 12 VAL CA  10 12 VAL CA  . . 4.700  4.897  4.819  4.950  0.250  2  0 "[    .    1]" 1 
       1692  9 12 VAL CB  10 12 VAL CB  . . 4.700  4.923  4.671  5.075  0.375  1  0 "[    .    1]" 1 
       1693  9 12 VAL CG1 10 12 VAL CG1 . . 4.700  5.145  4.708  6.775  2.075  4  2 "[-  +.    1]" 1 
       1694  9 12 VAL CG2 10 12 VAL CG2 . . 4.700  5.028  4.812  5.359  0.659  4  1 "[   +.    1]" 1 
       1695  9 13 HIS C   10 13 HIS C   . . 4.700  4.835  4.793  4.922  0.222  6  0 "[    .    1]" 1 
       1696  9 13 HIS O   10 13 HIS O   . . 4.700  4.839  4.795  4.926  0.226  6  0 "[    .    1]" 1 
       1697  9 13 HIS N   10 13 HIS N   . . 4.700  4.851  4.814  4.909  0.209  6  0 "[    .    1]" 1 
       1698  9 13 HIS CA  10 13 HIS CA  . . 4.700  4.825  4.778  4.953  0.253  6  0 "[    .    1]" 1 
       1699  9 13 HIS CB  10 13 HIS CB  . . 4.700  4.796  4.700  5.035  0.335  6  0 "[    .    1]" 1 
       1700  9 14 HIS C   10 14 HIS C   . . 4.700  4.856  4.823  4.892  0.192  1  0 "[    .    1]" 1 
       1701  9 14 HIS O   10 14 HIS O   . . 4.700  4.865  4.802  4.941  0.241  1  0 "[    .    1]" 1 
       1702  9 14 HIS N   10 14 HIS N   . . 4.700  4.847  4.794  4.908  0.208  6  0 "[    .    1]" 1 
       1703  9 14 HIS CA  10 14 HIS CA  . . 4.700  4.865  4.802  4.912  0.212  7  0 "[    .    1]" 1 
       1704  9 14 HIS CB  10 14 HIS CB  . . 4.700  4.916  4.712  5.093  0.393  7  0 "[    .    1]" 1 
       1705  9 15 GLN C   10 15 GLN C   . . 4.700  4.871  4.819  4.923  0.223 10  0 "[    .    1]" 1 
       1706  9 15 GLN O   10 15 GLN O   . . 4.700  4.883  4.799  4.936  0.236 10  0 "[    .    1]" 1 
       1707  9 15 GLN N   10 15 GLN N   . . 4.700  4.850  4.812  4.884  0.184  8  0 "[    .    1]" 1 
       1708  9 15 GLN CA  10 15 GLN CA  . . 4.700  4.864  4.786  4.917  0.217  2  0 "[    .    1]" 1 
       1709  9 15 GLN CB  10 15 GLN CB  . . 4.700  4.886  4.702  5.013  0.313  2  0 "[    .    1]" 1 
       1710  9 15 GLN CG  10 15 GLN CG  . . 4.700  4.927  4.686  5.087  0.387  6  0 "[    .    1]" 1 
       1711  9 15 GLN CD  10 15 GLN CD  . . 4.700  4.950  4.793  5.019  0.319  6  0 "[    .    1]" 1 
       1712  9 15 GLN OE1 10 15 GLN OE1 . . 4.700  4.987  4.881  5.061  0.361  3  0 "[    .    1]" 1 
       1713  9 15 GLN NE2 10 15 GLN NE2 . . 4.700  5.013  4.912  5.077  0.377  9  0 "[    .    1]" 1 
       1714  9 16 LYS C   10 16 LYS C   . . 4.700  4.868  4.824  4.917  0.217  7  0 "[    .    1]" 1 
       1715  9 16 LYS O   10 16 LYS O   . . 4.700  4.885  4.832  4.975  0.275  7  0 "[    .    1]" 1 
       1716  9 16 LYS N   10 16 LYS N   . . 4.700  4.875  4.840  4.932  0.232 10  0 "[    .    1]" 1 
       1717  9 16 LYS CA  10 16 LYS CA  . . 4.700  4.870  4.812  4.929  0.229  7  0 "[    .    1]" 1 
       1718  9 16 LYS CB  10 16 LYS CB  . . 4.700  4.880  4.767  4.979  0.279  7  0 "[    .    1]" 1 
       1719  9 16 LYS CG  10 16 LYS CG  . . 4.700  4.957  4.840  5.128  0.428  3  0 "[    .    1]" 1 
       1720  9 16 LYS CD  10 16 LYS CD  . . 4.700  4.936  4.780  5.088  0.388  7  0 "[    .    1]" 1 
       1721  9 16 LYS CE  10 16 LYS CE  . . 4.700  5.040  4.794  5.192  0.492  9  0 "[    .    1]" 1 
       1722  9 17 LEU C   10 17 LEU C   . . 4.700  4.883  4.842  4.925  0.225  3  0 "[    .    1]" 1 
       1723  9 17 LEU O   10 17 LEU O   . . 4.700  4.894  4.840  4.979  0.279  3  0 "[    .    1]" 1 
       1724  9 17 LEU N   10 17 LEU N   . . 4.700  4.865  4.807  4.915  0.215 10  0 "[    .    1]" 1 
       1725  9 17 LEU CA  10 17 LEU CA  . . 4.700  4.872  4.811  4.942  0.242  4  0 "[    .    1]" 1 
       1726  9 17 LEU CB  10 17 LEU CB  . . 4.700  4.864  4.693  5.015  0.315  4  0 "[    .    1]" 1 
       1727  9 17 LEU CG  10 17 LEU CG  . . 4.700  4.931  4.659  5.310  0.610  3  1 "[  + .    1]" 1 
       1728  9 17 LEU CD1 10 17 LEU CD1 . . 4.700  4.896  4.764  5.053  0.353  4  0 "[    .    1]" 1 
       1729  9 17 LEU CD2 10 17 LEU CD2 . . 4.700  4.998  4.844  5.111  0.411 10  0 "[    .    1]" 1 
       1730  9 18 VAL C   10 18 VAL C   . . 4.700  4.895  4.843  4.989  0.289  3  0 "[    .    1]" 1 
       1731  9 18 VAL O   10 18 VAL O   . . 4.700  4.898  4.842  4.992  0.292  3  0 "[    .    1]" 1 
       1732  9 18 VAL N   10 18 VAL N   . . 4.700  4.881  4.830  4.935  0.235  3  0 "[    .    1]" 1 
       1733  9 18 VAL CA  10 18 VAL CA  . . 4.700  4.882  4.820  4.956  0.256  3  0 "[    .    1]" 1 
       1734  9 18 VAL CB  10 18 VAL CB  . . 4.700  4.863  4.772  5.028  0.328  5  0 "[    .    1]" 1 
       1735  9 18 VAL CG1 10 18 VAL CG1 . . 4.700  4.873  4.575  5.362  0.662  5  1 "[    +    1]" 1 
       1736  9 18 VAL CG2 10 18 VAL CG2 . . 4.700  4.841  4.667  5.000  0.300  8  0 "[    .    1]" 1 
       1737  9 19 PHE C   10 19 PHE C   . . 4.700  4.914  4.810  4.987  0.287  6  0 "[    .    1]" 1 
       1738  9 19 PHE O   10 19 PHE O   . . 4.700  4.905  4.814  5.002  0.302  9  0 "[    .    1]" 1 
       1739  9 19 PHE N   10 19 PHE N   . . 4.700  4.902  4.836  5.004  0.304  3  0 "[    .    1]" 1 
       1740  9 19 PHE CA  10 19 PHE CA  . . 4.700  4.915  4.815  5.032  0.332  3  0 "[    .    1]" 1 
       1741  9 19 PHE CB  10 19 PHE CB  . . 4.700  4.927  4.822  5.089  0.389  3  0 "[    .    1]" 1 
       1742  9 20 PHE C   10 20 PHE C   . . 4.700  4.926  4.865  4.979  0.279  9  0 "[    .    1]" 1 
       1743  9 20 PHE O   10 20 PHE O   . . 4.700  4.927  4.865  4.979  0.279  9  0 "[    .    1]" 1 
       1744  9 20 PHE N   10 20 PHE N   . . 4.700  4.926  4.795  5.012  0.312  6  0 "[    .    1]" 1 
       1745  9 20 PHE CA  10 20 PHE CA  . . 4.700  4.923  4.820  5.003  0.303  6  0 "[    .    1]" 1 
       1746  9 20 PHE CB  10 20 PHE CB  . . 4.700  4.897  4.545  5.179  0.479  9  0 "[    .    1]" 1 
       1747  9 21 ALA C   10 21 ALA C   . . 4.700  4.898  4.860  4.958  0.258  6  0 "[    .    1]" 1 
       1748  9 21 ALA O   10 21 ALA O   . . 4.700  4.879  4.795  4.957  0.257  6  0 "[    .    1]" 1 
       1749  9 21 ALA N   10 21 ALA N   . . 4.700  4.928  4.871  4.952  0.252  1  0 "[    .    1]" 1 
       1750  9 21 ALA CA  10 21 ALA CA  . . 4.700  4.920  4.873  4.943  0.243  5  0 "[    .    1]" 1 
       1751  9 21 ALA CB  10 21 ALA CB  . . 4.700  4.923  4.851  4.987  0.287  4  0 "[    .    1]" 1 
       1752  9 22 GLU C   10 22 GLU C   . . 4.700  4.878  4.855  4.941  0.241  6  0 "[    .    1]" 1 
       1753  9 22 GLU O   10 22 GLU O   . . 4.700  4.878  4.852  4.947  0.247  6  0 "[    .    1]" 1 
       1754  9 22 GLU N   10 22 GLU N   . . 4.700  4.902  4.866  4.980  0.280  6  0 "[    .    1]" 1 
       1755  9 22 GLU CA  10 22 GLU CA  . . 4.700  4.886  4.852  4.954  0.254  6  0 "[    .    1]" 1 
       1756  9 22 GLU CB  10 22 GLU CB  . . 4.700  4.867  4.806  4.939  0.239  7  0 "[    .    1]" 1 
       1757  9 22 GLU CG  10 22 GLU CG  . . 4.700  4.854  4.762  4.955  0.255  7  0 "[    .    1]" 1 
       1758  9 22 GLU CD  10 22 GLU CD  . . 4.700  4.844  4.666  4.997  0.297  7  0 "[    .    1]" 1 
       1759  9 22 GLU OE1 10 22 GLU OE1 . . 4.700  4.824  4.432  5.013  0.313  3  0 "[    .    1]" 1 
       1760  9 22 GLU OE2 10 22 GLU OE2 . . 4.700  4.864  4.556  5.030  0.330  7  0 "[    .    1]" 1 
       1761  9 23 ASP C   10 23 ASP C   . . 4.700  4.870  4.822  4.907  0.207  4  0 "[    .    1]" 1 
       1762  9 23 ASP O   10 23 ASP O   . . 4.700  4.874  4.819  4.908  0.208  4  0 "[    .    1]" 1 
       1763  9 23 ASP N   10 23 ASP N   . . 4.700  4.870  4.843  4.918  0.218  6  0 "[    .    1]" 1 
       1764  9 23 ASP CA  10 23 ASP CA  . . 4.700  4.861  4.816  4.910  0.210  4  0 "[    .    1]" 1 
       1765  9 23 ASP CB  10 23 ASP CB  . . 4.700  4.850  4.767  4.931  0.231  4  0 "[    .    1]" 1 
       1766  9 23 ASP CG  10 23 ASP CG  . . 4.700  4.849  4.705  4.956  0.256  4  0 "[    .    1]" 1 
       1767  9 23 ASP OD1 10 23 ASP OD1 . . 4.700  4.849  4.100  5.433  0.733  1  1 "[+   .    1]" 1 
       1768  9 23 ASP OD2 10 23 ASP OD2 . . 4.700  4.850  3.882  5.234  0.534  7  1 "[    . +  1]" 1 
       1769  9 24 VAL C   10 24 VAL C   . . 4.700  4.883  4.829  5.008  0.308  1  0 "[    .    1]" 1 
       1770  9 24 VAL O   10 24 VAL O   . . 4.700  4.886  4.839  5.019  0.319  1  0 "[    .    1]" 1 
       1771  9 24 VAL N   10 24 VAL N   . . 4.700  4.877  4.822  4.942  0.242  1  0 "[    .    1]" 1 
       1772  9 24 VAL CA  10 24 VAL CA  . . 4.700  4.886  4.812  4.997  0.297  1  0 "[    .    1]" 1 
       1773  9 24 VAL CB  10 24 VAL CB  . . 4.700  4.905  4.807  5.051  0.351  1  0 "[    .    1]" 1 
       1774  9 24 VAL CG1 10 24 VAL CG1 . . 4.700  4.959  4.779  5.085  0.385  2  0 "[    .    1]" 1 
       1775  9 24 VAL CG2 10 24 VAL CG2 . . 4.700  4.884  4.690  5.192  0.492  1  0 "[    .    1]" 1 
       1776  9 25 GLY C   10 25 GLY C   . . 4.700  4.889  4.824  4.954  0.254  1  0 "[    .    1]" 1 
       1777  9 25 GLY O   10 25 GLY O   . . 4.700  4.905  4.801  5.010  0.310 10  0 "[    .    1]" 1 
       1778  9 25 GLY N   10 25 GLY N   . . 4.700  4.881  4.834  5.009  0.309  1  0 "[    .    1]" 1 
       1779  9 25 GLY CA  10 25 GLY CA  . . 4.700  4.881  4.793  5.010  0.310  1  0 "[    .    1]" 1 
       1780  9 26 SER C   10 26 SER C   . . 4.700  4.877  4.856  4.924  0.224  8  0 "[    .    1]" 1 
       1781  9 26 SER O   10 26 SER O   . . 4.700  4.879  4.857  4.925  0.225  8  0 "[    .    1]" 1 
       1782  9 26 SER N   10 26 SER N   . . 4.700  4.878  4.823  4.922  0.222  8  0 "[    .    1]" 1 
       1783  9 26 SER CA  10 26 SER CA  . . 4.700  4.871  4.821  4.928  0.228  8  0 "[    .    1]" 1 
       1784  9 26 SER CB  10 26 SER CB  . . 4.700  4.896  4.771  5.039  0.339  8  0 "[    .    1]" 1 
       1785  9 27 ASN C   10 27 ASN C   . . 4.700  4.879  4.841  4.913  0.213 10  0 "[    .    1]" 1 
       1786  9 27 ASN O   10 27 ASN O   . . 4.700  4.876  4.805  4.912  0.212  9  0 "[    .    1]" 1 
       1787  9 27 ASN N   10 27 ASN N   . . 4.700  4.887  4.850  4.929  0.229  8  0 "[    .    1]" 1 
       1788  9 27 ASN CA  10 27 ASN CA  . . 4.700  4.893  4.839  4.948  0.248  4  0 "[    .    1]" 1 
       1789  9 27 ASN CB  10 27 ASN CB  . . 4.700  4.915  4.758  5.010  0.310 10  0 "[    .    1]" 1 
       1790  9 27 ASN CG  10 27 ASN CG  . . 4.700  4.926  4.816  4.975  0.275 10  0 "[    .    1]" 1 
       1791  9 27 ASN OD1 10 27 ASN OD1 . . 4.700  4.933  4.814  4.984  0.284 10  0 "[    .    1]" 1 
       1792  9 27 ASN ND2 10 27 ASN ND2 . . 4.700  4.941  4.909  4.983  0.283  2  0 "[    .    1]" 1 
       1793  9 28 LYS C   10 28 LYS C   . . 4.700  4.872  4.827  4.902  0.202  2  0 "[    .    1]" 1 
       1794  9 28 LYS O   10 28 LYS O   . . 4.700  4.875  4.824  4.916  0.216  9  0 "[    .    1]" 1 
       1795  9 28 LYS N   10 28 LYS N   . . 4.700  4.873  4.846  4.913  0.213 10  0 "[    .    1]" 1 
       1796  9 28 LYS CA  10 28 LYS CA  . . 4.700  4.866  4.828  4.913  0.213 10  0 "[    .    1]" 1 
       1797  9 28 LYS CB  10 28 LYS CB  . . 4.700  4.860  4.685  4.946  0.246  3  0 "[    .    1]" 1 
       1798  9 28 LYS CG  10 28 LYS CG  . . 4.700  4.947  4.816  5.044  0.344  5  0 "[    .    1]" 1 
       1799  9 28 LYS CD  10 28 LYS CD  . . 4.700  4.947  4.841  5.028  0.328  3  0 "[    .    1]" 1 
       1800  9 28 LYS CE  10 28 LYS CE  . . 4.700  4.958  4.778  5.074  0.374  3  0 "[    .    1]" 1 
       1801  9 29 GLY C   10 29 GLY C   . . 4.700  4.888  4.819  4.940  0.240  9  0 "[    .    1]" 1 
       1802  9 29 GLY O   10 29 GLY O   . . 4.700  4.903  4.814  5.029  0.329  3  0 "[    .    1]" 1 
       1803  9 29 GLY N   10 29 GLY N   . . 4.700  4.878  4.821  4.920  0.220  2  0 "[    .    1]" 1 
       1804  9 29 GLY CA  10 29 GLY CA  . . 4.700  4.887  4.796  4.942  0.242  2  0 "[    .    1]" 1 
       1805  9 30 ALA C   10 30 ALA C   . . 4.700  4.902  4.779  4.992  0.292  9  0 "[    .    1]" 1 
       1806  9 30 ALA O   10 30 ALA O   . . 4.700  4.907  4.796  4.994  0.294  9  0 "[    .    1]" 1 
       1807  9 30 ALA N   10 30 ALA N   . . 4.700  4.890  4.807  4.967  0.267  9  0 "[    .    1]" 1 
       1808  9 30 ALA CA  10 30 ALA CA  . . 4.700  4.897  4.785  4.993  0.293  9  0 "[    .    1]" 1 
       1809  9 30 ALA CB  10 30 ALA CB  . . 4.700  4.905  4.754  5.007  0.307  9  0 "[    .    1]" 1 
       1810  9 31 ILE C   10 31 ILE C   . . 4.700  4.919  4.783  5.025  0.325  5  0 "[    .    1]" 1 
       1811  9 31 ILE O   10 31 ILE O   . . 4.700  4.918  4.795  5.023  0.323  5  0 "[    .    1]" 1 
       1812  9 31 ILE N   10 31 ILE N   . . 4.700  4.904  4.768  5.001  0.301  5  0 "[    .    1]" 1 
       1813  9 31 ILE CA  10 31 ILE CA  . . 4.700  4.914  4.721  5.043  0.343  5  0 "[    .    1]" 1 
       1814  9 31 ILE CB  10 31 ILE CB  . . 4.700  4.944  4.425  5.406  0.706  5  1 "[    +    1]" 1 
       1815  9 31 ILE CG2 10 31 ILE CG2 . . 4.700  5.274  4.933  6.523  1.823  8  4 "[  * -* + 1]" 1 
       1816  9 31 ILE CG1 10 31 ILE CG1 . . 4.700  4.840  3.799  5.212  0.512  8  1 "[    .  + 1]" 1 
       1817  9 31 ILE CD1 10 31 ILE CD1 . . 4.700  5.045  4.772  5.618  0.918  8  1 "[    .  + 1]" 1 
       1818  9 32 ILE C   10 32 ILE C   . . 4.700  4.939  4.836  5.006  0.306  5  0 "[    .    1]" 1 
       1819  9 32 ILE O   10 32 ILE O   . . 4.700  4.937  4.815  5.004  0.304  5  0 "[    .    1]" 1 
       1820  9 32 ILE N   10 32 ILE N   . . 4.700  4.929  4.807  5.025  0.325  5  0 "[    .    1]" 1 
       1821  9 32 ILE CA  10 32 ILE CA  . . 4.700  4.943  4.855  5.011  0.311  5  0 "[    .    1]" 1 
       1822  9 32 ILE CB  10 32 ILE CB  . . 4.700  4.972  4.914  5.032  0.332  4  0 "[    .    1]" 1 
       1823  9 32 ILE CG2 10 32 ILE CG2 . . 4.700  4.964  4.791  5.141  0.441  9  0 "[    .    1]" 1 
       1824  9 32 ILE CG1 10 32 ILE CG1 . . 4.700  5.022  4.920  5.130  0.430  4  0 "[    .    1]" 1 
       1825  9 32 ILE CD1 10 32 ILE CD1 . . 4.700  4.990  4.748  5.091  0.391  8  0 "[    .    1]" 1 
       1826  9 33 GLY C   10 33 GLY C   . . 4.700  4.936  4.867  5.014  0.314  6  0 "[    .    1]" 1 
       1827  9 33 GLY O   10 33 GLY O   . . 4.700  4.946  4.857  5.035  0.335  5  0 "[    .    1]" 1 
       1828  9 33 GLY N   10 33 GLY N   . . 4.700  4.939  4.860  5.009  0.309  5  0 "[    .    1]" 1 
       1829  9 33 GLY CA  10 33 GLY CA  . . 4.700  4.931  4.857  5.038  0.338  6  0 "[    .    1]" 1 
       1830  9 34 LEU C   10 34 LEU C   . . 4.700  4.889  4.811  4.987  0.287 10  0 "[    .    1]" 1 
       1831  9 34 LEU O   10 34 LEU O   . . 4.700  4.876  4.796  4.978  0.278 10  0 "[    .    1]" 1 
       1832  9 34 LEU N   10 34 LEU N   . . 4.700  4.940  4.837  5.004  0.304  6  0 "[    .    1]" 1 
       1833  9 34 LEU CA  10 34 LEU CA  . . 4.700  4.929  4.812  5.002  0.302 10  0 "[    .    1]" 1 
       1834  9 34 LEU CB  10 34 LEU CB  . . 4.700  4.936  4.791  4.999  0.299  6  0 "[    .    1]" 1 
       1835  9 34 LEU CG  10 34 LEU CG  . . 4.700  4.953  4.857  5.057  0.357  6  0 "[    .    1]" 1 
       1836  9 34 LEU CD1 10 34 LEU CD1 . . 4.700  4.972  4.787  5.050  0.350  9  0 "[    .    1]" 1 
       1837  9 34 LEU CD2 10 34 LEU CD2 . . 4.700  4.975  4.810  5.103  0.403  6  0 "[    .    1]" 1 
       1838  9 35 MET C   10 35 MET C   . . 4.700  4.855  4.801  4.933  0.233  1  0 "[    .    1]" 1 
       1839  9 35 MET O   10 35 MET O   . . 4.700  4.868  4.810  4.938  0.238  1  0 "[    .    1]" 1 
       1840  9 35 MET N   10 35 MET N   . . 4.700  4.874  4.818  4.987  0.287 10  0 "[    .    1]" 1 
       1841  9 35 MET CA  10 35 MET CA  . . 4.700  4.861  4.761  4.974  0.274 10  0 "[    .    1]" 1 
       1842  9 35 MET CB  10 35 MET CB  . . 4.700  4.865  4.669  5.008  0.308 10  0 "[    .    1]" 1 
       1843  9 35 MET CG  10 35 MET CG  . . 4.700  4.895  4.703  5.079  0.379 10  0 "[    .    1]" 1 
       1844  9 35 MET CE  10 35 MET CE  . . 4.700  5.008  4.771  5.146  0.446  9  0 "[    .    1]" 1 
       1845  9 36 VAL C   10 36 VAL C   . . 4.700  4.855  4.815  4.916  0.216 10  0 "[    .    1]" 1 
       1846  9 36 VAL O   10 36 VAL O   . . 4.700  4.874  4.810  4.990  0.290 10  0 "[    .    1]" 1 
       1847  9 36 VAL N   10 36 VAL N   . . 4.700  4.851  4.794  4.917  0.217  1  0 "[    .    1]" 1 
       1848  9 36 VAL CA  10 36 VAL CA  . . 4.700  4.844  4.791  4.913  0.213  6  0 "[    .    1]" 1 
       1849  9 36 VAL CB  10 36 VAL CB  . . 4.700  4.829  4.614  5.053  0.353  6  0 "[    .    1]" 1 
       1850  9 36 VAL CG1 10 36 VAL CG1 . . 4.700  4.823  4.646  5.233  0.533  6  1 "[    .+   1]" 1 
       1851  9 36 VAL CG2 10 36 VAL CG2 . . 4.700  4.825  4.428  5.055  0.355  6  0 "[    .    1]" 1 
       1852  9 37 GLY C   10 37 GLY C   . . 4.700  4.862  4.740  4.958  0.258  8  0 "[    .    1]" 1 
       1853  9 37 GLY O   10 37 GLY O   . . 4.700  4.943  4.801  5.096  0.396  2  0 "[    .    1]" 1 
       1854  9 37 GLY N   10 37 GLY N   . . 4.700  4.852  4.785  4.950  0.250 10  0 "[    .    1]" 1 
       1855  9 37 GLY CA  10 37 GLY CA  . . 4.700  4.882  4.776  5.026  0.326 10  0 "[    .    1]" 1 
       1856  9 38 GLY C   10 38 GLY C   . . 4.700  4.888  4.825  5.010  0.310  1  0 "[    .    1]" 1 
       1857  9 38 GLY O   10 38 GLY O   . . 4.700  4.933  4.833  5.079  0.379  5  0 "[    .    1]" 1 
       1858  9 38 GLY N   10 38 GLY N   . . 4.700  4.885  4.793  5.038  0.338 10  0 "[    .    1]" 1 
       1859  9 38 GLY CA  10 38 GLY CA  . . 4.700  4.880  4.746  5.065  0.365  8  0 "[    .    1]" 1 
       1860  9 39 VAL C   10 39 VAL C   . . 4.700  4.863  4.829  4.920  0.220  6  0 "[    .    1]" 1 
       1861  9 39 VAL O   10 39 VAL O   . . 4.700  4.860  4.816  4.910  0.210  2  0 "[    .    1]" 1 
       1862  9 39 VAL N   10 39 VAL N   . . 4.700  4.869  4.785  4.933  0.233  1  0 "[    .    1]" 1 
       1863  9 39 VAL CA  10 39 VAL CA  . . 4.700  4.885  4.793  5.048  0.348  6  0 "[    .    1]" 1 
       1864  9 39 VAL CB  10 39 VAL CB  . . 4.700  4.943  4.687  5.570  0.870  6  2 "[ -  .+   1]" 1 
       1865  9 39 VAL CG1 10 39 VAL CG1 . . 4.700  4.806  4.226  5.339  0.639  2  1 "[ +  .    1]" 1 
       1866  9 39 VAL CG2 10 39 VAL CG2 . . 4.700  4.871  4.391  6.245  1.545  6  2 "[    -+   1]" 1 
       1867  9 40 VAL C   10 40 VAL C   . . 4.700  4.845  4.807  4.869  0.169  3  0 "[    .    1]" 1 
       1868  9 40 VAL O   10 40 VAL O   . . 4.700  4.850  4.801  4.871  0.171  2  0 "[    .    1]" 1 
       1869  9 40 VAL N   10 40 VAL N   . . 4.700  4.861  4.836  4.897  0.197  2  0 "[    .    1]" 1 
       1870  9 40 VAL CA  10 40 VAL CA  . . 4.700  4.847  4.809  4.876  0.176  3  0 "[    .    1]" 1 
       1871  9 40 VAL CB  10 40 VAL CB  . . 4.700  4.833  4.762  4.895  0.195  8  0 "[    .    1]" 1 
       1872  9 40 VAL CG1 10 40 VAL CG1 . . 4.700  4.792  4.613  4.891  0.191  1  0 "[    .    1]" 1 
       1873  9 40 VAL CG2 10 40 VAL CG2 . . 4.700  4.857  4.707  5.004  0.304  4  0 "[    .    1]" 1 
       1874  9 41 ILE C   10 41 ILE C   . . 4.700  4.850  4.778  4.896  0.196  3  0 "[    .    1]" 1 
       1875  9 41 ILE O   10 41 ILE O   . . 4.700  4.850  4.765  4.895  0.195  6  0 "[    .    1]" 1 
       1876  9 41 ILE N   10 41 ILE N   . . 4.700  4.843  4.792  4.874  0.174  3  0 "[    .    1]" 1 
       1877  9 41 ILE CA  10 41 ILE CA  . . 4.700  4.845  4.793  4.885  0.185  3  0 "[    .    1]" 1 
       1878  9 41 ILE CB  10 41 ILE CB  . . 4.700  4.844  4.787  4.895  0.195  6  0 "[    .    1]" 1 
       1879  9 41 ILE CG2 10 41 ILE CG2 . . 4.700  4.824  4.765  4.981  0.281  2  0 "[    .    1]" 1 
       1880  9 41 ILE CG1 10 41 ILE CG1 . . 4.700  4.874  4.801  4.994  0.294  6  0 "[    .    1]" 1 
       1881  9 41 ILE CD1 10 41 ILE CD1 . . 4.700  4.861  4.753  5.028  0.328  6  0 "[    .    1]" 1 
       1882  9 42 ALA C   10 42 ALA C   . . 4.700  4.910  4.806  5.033  0.333  6  0 "[    .    1]" 1 
       1883  9 42 ALA N   10 42 ALA N   . . 4.700  4.858  4.801  4.918  0.218  2  0 "[    .    1]" 1 
       1884  9 42 ALA CA  10 42 ALA CA  . . 4.700  4.878  4.820  4.966  0.266  2  0 "[    .    1]" 1 
       1885  9 42 ALA CB  10 42 ALA CB  . . 4.700  4.883  4.743  5.105  0.405  5  0 "[    .    1]" 1 
       1886 10 11 GLU C   11 11 GLU C   . . 4.700  4.907  4.832  5.025  0.325 10  0 "[    .    1]" 1 
       1887 10 11 GLU O   11 11 GLU O   . . 4.700  4.923  4.857  5.019  0.319  7  0 "[    .    1]" 1 
       1888 10 11 GLU N   11 11 GLU N   . . 4.700  4.925  4.848  5.011  0.311  7  0 "[    .    1]" 1 
       1889 10 11 GLU CA  11 11 GLU CA  . . 4.700  4.906  4.811  5.137  0.437 10  0 "[    .    1]" 1 
       1890 10 11 GLU CB  11 11 GLU CB  . . 4.700  4.813  4.649  5.025  0.325  2  0 "[    .    1]" 1 
       1891 10 11 GLU CG  11 11 GLU CG  . . 4.700  4.929  4.763  5.156  0.456  1  0 "[    .    1]" 1 
       1892 10 11 GLU CD  11 11 GLU CD  . . 4.700  4.873  4.688  5.003  0.303  7  0 "[    .    1]" 1 
       1893 10 11 GLU OE1 11 11 GLU OE1 . . 4.700  4.936  3.676  6.411  1.711  1  2 "[+-  .    1]" 1 
       1894 10 11 GLU OE2 11 11 GLU OE2 . . 4.700  5.061  3.919  5.840  1.140  3  3 "[  + .*   -]" 1 
       1895 10 12 VAL C   11 12 VAL C   . . 4.700  4.873  4.846  4.909  0.209  7  0 "[    .    1]" 1 
       1896 10 12 VAL O   11 12 VAL O   . . 4.700  4.868  4.848  4.915  0.215  7  0 "[    .    1]" 1 
       1897 10 12 VAL N   11 12 VAL N   . . 4.700  4.898  4.833  4.985  0.285 10  0 "[    .    1]" 1 
       1898 10 12 VAL CA  11 12 VAL CA  . . 4.700  4.899  4.835  4.959  0.259  4  0 "[    .    1]" 1 
       1899 10 12 VAL CB  11 12 VAL CB  . . 4.700  4.929  4.713  5.103  0.403  4  0 "[    .    1]" 1 
       1900 10 12 VAL CG1 11 12 VAL CG1 . . 4.700  5.038  4.750  5.358  0.658  6  3 "[-   *+   1]" 1 
       1901 10 12 VAL CG2 11 12 VAL CG2 . . 4.700  5.162  4.746  6.744  2.044  6  2 "[   -.+   1]" 1 
       1902 10 13 HIS C   11 13 HIS C   . . 4.700  4.840  4.804  4.891  0.191  6  0 "[    .    1]" 1 
       1903 10 13 HIS O   11 13 HIS O   . . 4.700  4.869  4.804  4.904  0.204  1  0 "[    .    1]" 1 
       1904 10 13 HIS N   11 13 HIS N   . . 4.700  4.861  4.830  4.898  0.198  5  0 "[    .    1]" 1 
       1905 10 13 HIS CA  11 13 HIS CA  . . 4.700  4.839  4.781  4.917  0.217  9  0 "[    .    1]" 1 
       1906 10 13 HIS CB  11 13 HIS CB  . . 4.700  4.834  4.666  5.005  0.305  9  0 "[    .    1]" 1 
       1907 10 14 HIS C   11 14 HIS C   . . 4.700  4.849  4.800  4.948  0.248  3  0 "[    .    1]" 1 
       1908 10 14 HIS O   11 14 HIS O   . . 4.700  4.858  4.814  4.930  0.230  3  0 "[    .    1]" 1 
       1909 10 14 HIS N   11 14 HIS N   . . 4.700  4.824  4.775  4.894  0.194  6  0 "[    .    1]" 1 
       1910 10 14 HIS CA  11 14 HIS CA  . . 4.700  4.835  4.776  4.931  0.231  3  0 "[    .    1]" 1 
       1911 10 14 HIS CB  11 14 HIS CB  . . 4.700  4.843  4.701  5.029  0.329  6  0 "[    .    1]" 1 
       1912 10 15 GLN C   11 15 GLN C   . . 4.700  4.855  4.823  4.894  0.194  3  0 "[    .    1]" 1 
       1913 10 15 GLN O   11 15 GLN O   . . 4.700  4.860  4.804  4.911  0.211  2  0 "[    .    1]" 1 
       1914 10 15 GLN N   11 15 GLN N   . . 4.700  4.852  4.797  4.967  0.267  3  0 "[    .    1]" 1 
       1915 10 15 GLN CA  11 15 GLN CA  . . 4.700  4.857  4.800  4.946  0.246  3  0 "[    .    1]" 1 
       1916 10 15 GLN CB  11 15 GLN CB  . . 4.700  4.866  4.764  4.997  0.297  9  0 "[    .    1]" 1 
       1917 10 15 GLN CG  11 15 GLN CG  . . 4.700  4.928  4.776  5.108  0.408  2  0 "[    .    1]" 1 
       1918 10 15 GLN CD  11 15 GLN CD  . . 4.700  4.927  4.791  5.027  0.327  4  0 "[    .    1]" 1 
       1919 10 15 GLN OE1 11 15 GLN OE1 . . 4.700  4.958  4.820  5.045  0.345  6  0 "[    .    1]" 1 
       1920 10 15 GLN NE2 11 15 GLN NE2 . . 4.700  5.005  4.910  5.092  0.392  3  0 "[    .    1]" 1 
       1921 10 16 LYS C   11 16 LYS C   . . 4.700  4.863  4.809  4.935  0.235  7  0 "[    .    1]" 1 
       1922 10 16 LYS O   11 16 LYS O   . . 4.700  4.862  4.805  4.910  0.210  7  0 "[    .    1]" 1 
       1923 10 16 LYS N   11 16 LYS N   . . 4.700  4.857  4.797  4.917  0.217  7  0 "[    .    1]" 1 
       1924 10 16 LYS CA  11 16 LYS CA  . . 4.700  4.860  4.802  4.938  0.238  8  0 "[    .    1]" 1 
       1925 10 16 LYS CB  11 16 LYS CB  . . 4.700  4.851  4.748  4.964  0.264  8  0 "[    .    1]" 1 
       1926 10 16 LYS CG  11 16 LYS CG  . . 4.700  4.953  4.763  5.160  0.460  4  0 "[    .    1]" 1 
       1927 10 16 LYS CD  11 16 LYS CD  . . 4.700  4.929  4.761  5.090  0.390  7  0 "[    .    1]" 1 
       1928 10 16 LYS CE  11 16 LYS CE  . . 4.700  5.083  5.000  5.190  0.490  6  0 "[    .    1]" 1 
       1929 10 17 LEU C   11 17 LEU C   . . 4.700  4.871  4.831  4.932  0.232  7  0 "[    .    1]" 1 
       1930 10 17 LEU O   11 17 LEU O   . . 4.700  4.871  4.826  4.932  0.232  7  0 "[    .    1]" 1 
       1931 10 17 LEU N   11 17 LEU N   . . 4.700  4.874  4.805  4.993  0.293  7  0 "[    .    1]" 1 
       1932 10 17 LEU CA  11 17 LEU CA  . . 4.700  4.873  4.811  4.967  0.267  7  0 "[    .    1]" 1 
       1933 10 17 LEU CB  11 17 LEU CB  . . 4.700  4.879  4.758  5.009  0.309  3  0 "[    .    1]" 1 
       1934 10 17 LEU CG  11 17 LEU CG  . . 4.700  4.867  4.765  5.015  0.315  4  0 "[    .    1]" 1 
       1935 10 17 LEU CD1 11 17 LEU CD1 . . 4.700  4.872  4.724  5.027  0.327  3  0 "[    .    1]" 1 
       1936 10 17 LEU CD2 11 17 LEU CD2 . . 4.700  4.927  4.779  5.072  0.372  8  0 "[    .    1]" 1 
       1937 10 18 VAL C   11 18 VAL C   . . 4.700  4.885  4.822  4.924  0.224  3  0 "[    .    1]" 1 
       1938 10 18 VAL O   11 18 VAL O   . . 4.700  4.889  4.832  4.923  0.223  3  0 "[    .    1]" 1 
       1939 10 18 VAL N   11 18 VAL N   . . 4.700  4.870  4.831  4.908  0.208  4  0 "[    .    1]" 1 
       1940 10 18 VAL CA  11 18 VAL CA  . . 4.700  4.861  4.814  4.909  0.209  3  0 "[    .    1]" 1 
       1941 10 18 VAL CB  11 18 VAL CB  . . 4.700  4.818  4.737  4.907  0.207  3  0 "[    .    1]" 1 
       1942 10 18 VAL CG1 11 18 VAL CG1 . . 4.700  4.803  4.632  4.983  0.283  6  0 "[    .    1]" 1 
       1943 10 18 VAL CG2 11 18 VAL CG2 . . 4.700  4.798  4.621  4.935  0.235  3  0 "[    .    1]" 1 
       1944 10 19 PHE C   11 19 PHE C   . . 4.700  4.958  4.889  4.999  0.299  3  0 "[    .    1]" 1 
       1945 10 19 PHE O   11 19 PHE O   . . 4.700  4.945  4.790  5.012  0.312  3  0 "[    .    1]" 1 
       1946 10 19 PHE N   11 19 PHE N   . . 4.700  4.904  4.833  4.936  0.236  9  0 "[    .    1]" 1 
       1947 10 19 PHE CA  11 19 PHE CA  . . 4.700  4.933  4.855  4.984  0.284  9  0 "[    .    1]" 1 
       1948 10 19 PHE CB  11 19 PHE CB  . . 4.700  4.931  4.802  5.067  0.367  6  0 "[    .    1]" 1 
       1949 10 20 PHE C   11 20 PHE C   . . 4.700  4.964  4.889  5.008  0.308  1  0 "[    .    1]" 1 
       1950 10 20 PHE O   11 20 PHE O   . . 4.700  4.962  4.886  5.003  0.303  1  0 "[    .    1]" 1 
       1951 10 20 PHE N   11 20 PHE N   . . 4.700  4.983  4.876  5.034  0.334  9  0 "[    .    1]" 1 
       1952 10 20 PHE CA  11 20 PHE CA  . . 4.700  4.984  4.888  5.041  0.341  1  0 "[    .    1]" 1 
       1953 10 20 PHE CB  11 20 PHE CB  . . 4.700  4.999  4.675  5.155  0.455  1  0 "[    .    1]" 1 
       1954 10 21 ALA C   11 21 ALA C   . . 4.700  4.929  4.847  4.973  0.273  8  0 "[    .    1]" 1 
       1955 10 21 ALA O   11 21 ALA O   . . 4.700  4.940  4.800  5.006  0.306  9  0 "[    .    1]" 1 
       1956 10 21 ALA N   11 21 ALA N   . . 4.700  4.949  4.890  4.994  0.294  8  0 "[    .    1]" 1 
       1957 10 21 ALA CA  11 21 ALA CA  . . 4.700  4.945  4.896  4.994  0.294  8  0 "[    .    1]" 1 
       1958 10 21 ALA CB  11 21 ALA CB  . . 4.700  4.956  4.895  5.007  0.307  6  0 "[    .    1]" 1 
       1959 10 22 GLU C   11 22 GLU C   . . 4.700  4.872  4.849  4.911  0.211  8  0 "[    .    1]" 1 
       1960 10 22 GLU O   11 22 GLU O   . . 4.700  4.872  4.851  4.909  0.209  8  0 "[    .    1]" 1 
       1961 10 22 GLU N   11 22 GLU N   . . 4.700  4.902  4.855  4.940  0.240  4  0 "[    .    1]" 1 
       1962 10 22 GLU CA  11 22 GLU CA  . . 4.700  4.880  4.848  4.909  0.209  4  0 "[    .    1]" 1 
       1963 10 22 GLU CB  11 22 GLU CB  . . 4.700  4.839  4.802  4.878  0.178  6  0 "[    .    1]" 1 
       1964 10 22 GLU CG  11 22 GLU CG  . . 4.700  4.815  4.752  4.908  0.208  6  0 "[    .    1]" 1 
       1965 10 22 GLU CD  11 22 GLU CD  . . 4.700  4.775  4.659  4.967  0.267  6  0 "[    .    1]" 1 
       1966 10 22 GLU OE1 11 22 GLU OE1 . . 4.700  4.793  4.608  5.004  0.304  6  0 "[    .    1]" 1 
       1967 10 22 GLU OE2 11 22 GLU OE2 . . 4.700  4.716  4.411  5.021  0.321  7  0 "[    .    1]" 1 
       1968 10 23 ASP C   11 23 ASP C   . . 4.700  4.878  4.861  4.932  0.232  8  0 "[    .    1]" 1 
       1969 10 23 ASP O   11 23 ASP O   . . 4.700  4.880  4.861  4.932  0.232  8  0 "[    .    1]" 1 
       1970 10 23 ASP N   11 23 ASP N   . . 4.700  4.870  4.848  4.924  0.224  8  0 "[    .    1]" 1 
       1971 10 23 ASP CA  11 23 ASP CA  . . 4.700  4.870  4.818  4.942  0.242  8  0 "[    .    1]" 1 
       1972 10 23 ASP CB  11 23 ASP CB  . . 4.700  4.864  4.740  4.958  0.258  8  0 "[    .    1]" 1 
       1973 10 23 ASP CG  11 23 ASP CG  . . 4.700  4.879  4.671  4.989  0.289  8  0 "[    .    1]" 1 
       1974 10 23 ASP OD1 11 23 ASP OD1 . . 4.700  4.828  3.987  5.016  0.316  6  0 "[    .    1]" 1 
       1975 10 23 ASP OD2 11 23 ASP OD2 . . 4.700  4.942  4.659  5.330  0.630  1  1 "[+   .    1]" 1 
       1976 10 24 VAL C   11 24 VAL C   . . 4.700  4.889  4.835  4.969  0.269  1  0 "[    .    1]" 1 
       1977 10 24 VAL O   11 24 VAL O   . . 4.700  4.891  4.832  4.973  0.273  1  0 "[    .    1]" 1 
       1978 10 24 VAL N   11 24 VAL N   . . 4.700  4.882  4.857  4.923  0.223  8  0 "[    .    1]" 1 
       1979 10 24 VAL CA  11 24 VAL CA  . . 4.700  4.874  4.826  4.924  0.224  9  0 "[    .    1]" 1 
       1980 10 24 VAL CB  11 24 VAL CB  . . 4.700  4.812  4.718  4.962  0.262  3  0 "[    .    1]" 1 
       1981 10 24 VAL CG1 11 24 VAL CG1 . . 4.700  4.990  4.635  6.928  2.228  1  1 "[+   .    1]" 1 
       1982 10 24 VAL CG2 11 24 VAL CG2 . . 4.700  4.890  4.623  5.539  0.839  1  1 "[+   .    1]" 1 
       1983 10 25 GLY C   11 25 GLY C   . . 4.700  4.884  4.802  5.000  0.300  1  0 "[    .    1]" 1 
       1984 10 25 GLY O   11 25 GLY O   . . 4.700  4.883  4.781  5.044  0.344  1  0 "[    .    1]" 1 
       1985 10 25 GLY N   11 25 GLY N   . . 4.700  4.894  4.816  4.987  0.287  1  0 "[    .    1]" 1 
       1986 10 25 GLY CA  11 25 GLY CA  . . 4.700  4.900  4.792  4.992  0.292  1  0 "[    .    1]" 1 
       1987 10 26 SER C   11 26 SER C   . . 4.700  4.857  4.818  4.918  0.218  6  0 "[    .    1]" 1 
       1988 10 26 SER O   11 26 SER O   . . 4.700  4.856  4.816  4.915  0.215  6  0 "[    .    1]" 1 
       1989 10 26 SER N   11 26 SER N   . . 4.700  4.875  4.826  4.943  0.243  1  0 "[    .    1]" 1 
       1990 10 26 SER CA  11 26 SER CA  . . 4.700  4.867  4.817  4.939  0.239  6  0 "[    .    1]" 1 
       1991 10 26 SER CB  11 26 SER CB  . . 4.700  4.830  4.757  4.943  0.243  8  0 "[    .    1]" 1 
       1992 10 27 ASN C   11 27 ASN C   . . 4.700  4.865  4.820  4.901  0.201 10  0 "[    .    1]" 1 
       1993 10 27 ASN O   11 27 ASN O   . . 4.700  4.869  4.807  4.926  0.226  8  0 "[    .    1]" 1 
       1994 10 27 ASN N   11 27 ASN N   . . 4.700  4.853  4.826  4.899  0.199  6  0 "[    .    1]" 1 
       1995 10 27 ASN CA  11 27 ASN CA  . . 4.700  4.858  4.805  4.895  0.195  2  0 "[    .    1]" 1 
       1996 10 27 ASN CB  11 27 ASN CB  . . 4.700  4.863  4.775  4.945  0.245  9  0 "[    .    1]" 1 
       1997 10 27 ASN CG  11 27 ASN CG  . . 4.700  4.913  4.863  4.954  0.254  2  0 "[    .    1]" 1 
       1998 10 27 ASN OD1 11 27 ASN OD1 . . 4.700  4.936  4.873  4.968  0.268 10  0 "[    .    1]" 1 
       1999 10 27 ASN ND2 11 27 ASN ND2 . . 4.700  4.957  4.885  4.992  0.292 10  0 "[    .    1]" 1 
       2000 10 28 LYS C   11 28 LYS C   . . 4.700  4.868  4.835  4.918  0.218  7  0 "[    .    1]" 1 
       2001 10 28 LYS O   11 28 LYS O   . . 4.700  4.873  4.839  4.923  0.223  7  0 "[    .    1]" 1 
       2002 10 28 LYS N   11 28 LYS N   . . 4.700  4.866  4.820  4.902  0.202  8  0 "[    .    1]" 1 
       2003 10 28 LYS CA  11 28 LYS CA  . . 4.700  4.872  4.815  4.925  0.225  1  0 "[    .    1]" 1 
       2004 10 28 LYS CB  11 28 LYS CB  . . 4.700  4.886  4.784  5.002  0.302  2  0 "[    .    1]" 1 
       2005 10 28 LYS CG  11 28 LYS CG  . . 4.700  4.913  4.733  5.050  0.350  5  0 "[    .    1]" 1 
       2006 10 28 LYS CD  11 28 LYS CD  . . 4.700  4.954  4.792  5.101  0.401  9  0 "[    .    1]" 1 
       2007 10 28 LYS CE  11 28 LYS CE  . . 4.700  5.000  4.814  5.099  0.399  4  0 "[    .    1]" 1 
       2008 10 29 GLY C   11 29 GLY C   . . 4.700  4.864  4.799  4.945  0.245  7  0 "[    .    1]" 1 
       2009 10 29 GLY O   11 29 GLY O   . . 4.700  4.870  4.789  4.942  0.242  7  0 "[    .    1]" 1 
       2010 10 29 GLY N   11 29 GLY N   . . 4.700  4.863  4.834  4.937  0.237  7  0 "[    .    1]" 1 
       2011 10 29 GLY CA  11 29 GLY CA  . . 4.700  4.863  4.823  4.970  0.270  7  0 "[    .    1]" 1 
       2012 10 30 ALA C   11 30 ALA C   . . 4.700  4.929  4.824  5.004  0.304  1  0 "[    .    1]" 1 
       2013 10 30 ALA O   11 30 ALA O   . . 4.700  4.929  4.820  5.008  0.308  1  0 "[    .    1]" 1 
       2014 10 30 ALA N   11 30 ALA N   . . 4.700  4.893  4.807  4.997  0.297  1  0 "[    .    1]" 1 
       2015 10 30 ALA CA  11 30 ALA CA  . . 4.700  4.915  4.821  5.009  0.309  1  0 "[    .    1]" 1 
       2016 10 30 ALA CB  11 30 ALA CB  . . 4.700  4.918  4.749  5.032  0.332  1  0 "[    .    1]" 1 
       2017 10 31 ILE C   11 31 ILE C   . . 4.700  4.964  4.881  5.021  0.321  5  0 "[    .    1]" 1 
       2018 10 31 ILE O   11 31 ILE O   . . 4.700  4.965  4.863  5.022  0.322  5  0 "[    .    1]" 1 
       2019 10 31 ILE N   11 31 ILE N   . . 4.700  4.942  4.841  5.007  0.307  5  0 "[    .    1]" 1 
       2020 10 31 ILE CA  11 31 ILE CA  . . 4.700  4.963  4.900  5.026  0.326  5  0 "[    .    1]" 1 
       2021 10 31 ILE CB  11 31 ILE CB  . . 4.700  4.995  4.931  5.076  0.376  5  0 "[    .    1]" 1 
       2022 10 31 ILE CG2 11 31 ILE CG2 . . 4.700  5.044  4.872  5.204  0.504  3  1 "[  + .    1]" 1 
       2023 10 31 ILE CG1 11 31 ILE CG1 . . 4.700  4.951  4.780  5.092  0.392  8  0 "[    .    1]" 1 
       2024 10 31 ILE CD1 11 31 ILE CD1 . . 4.700  4.960  4.835  5.126  0.426  8  0 "[    .    1]" 1 
       2025 10 32 ILE C   11 32 ILE C   . . 4.700  4.949  4.855  5.008  0.308  5  0 "[    .    1]" 1 
       2026 10 32 ILE O   11 32 ILE O   . . 4.700  4.950  4.847  5.009  0.309  4  0 "[    .    1]" 1 
       2027 10 32 ILE N   11 32 ILE N   . . 4.700  4.963  4.857  5.016  0.316  5  0 "[    .    1]" 1 
       2028 10 32 ILE CA  11 32 ILE CA  . . 4.700  4.962  4.832  5.025  0.325  4  0 "[    .    1]" 1 
       2029 10 32 ILE CB  11 32 ILE CB  . . 4.700  4.979  4.782  5.063  0.363  4  0 "[    .    1]" 1 
       2030 10 32 ILE CG2 11 32 ILE CG2 . . 4.700  4.993  4.763  5.163  0.463  9  0 "[    .    1]" 1 
       2031 10 32 ILE CG1 11 32 ILE CG1 . . 4.700  5.009  4.770  5.105  0.405  4  0 "[    .    1]" 1 
       2032 10 32 ILE CD1 11 32 ILE CD1 . . 4.700  5.006  4.660  5.136  0.436  8  0 "[    .    1]" 1 
       2033 10 33 GLY C   11 33 GLY C   . . 4.700  4.929  4.869  4.981  0.281  6  0 "[    .    1]" 1 
       2034 10 33 GLY O   11 33 GLY O   . . 4.700  4.938  4.840  5.056  0.356  5  0 "[    .    1]" 1 
       2035 10 33 GLY N   11 33 GLY N   . . 4.700  4.940  4.853  5.008  0.308  6  0 "[    .    1]" 1 
       2036 10 33 GLY CA  11 33 GLY CA  . . 4.700  4.934  4.845  5.051  0.351  6  0 "[    .    1]" 1 
       2037 10 34 LEU C   11 34 LEU C   . . 4.700  4.904  4.810  4.948  0.248  9  0 "[    .    1]" 1 
       2038 10 34 LEU O   11 34 LEU O   . . 4.700  4.903  4.781  4.986  0.286  9  0 "[    .    1]" 1 
       2039 10 34 LEU N   11 34 LEU N   . . 4.700  4.924  4.863  4.996  0.296 10  0 "[    .    1]" 1 
       2040 10 34 LEU CA  11 34 LEU CA  . . 4.700  4.928  4.840  4.988  0.288 10  0 "[    .    1]" 1 
       2041 10 34 LEU CB  11 34 LEU CB  . . 4.700  4.944  4.773  5.053  0.353  8  0 "[    .    1]" 1 
       2042 10 34 LEU CG  11 34 LEU CG  . . 4.700  4.964  4.704  5.305  0.605  8  1 "[    .  + 1]" 1 
       2043 10 34 LEU CD1 11 34 LEU CD1 . . 4.700  5.002  4.782  5.160  0.460  8  0 "[    .    1]" 1 
       2044 10 34 LEU CD2 11 34 LEU CD2 . . 4.700  4.963  4.754  5.157  0.457  4  0 "[    .    1]" 1 
       2045 10 35 MET C   11 35 MET C   . . 4.700  4.845  4.802  4.879  0.179  5  0 "[    .    1]" 1 
       2046 10 35 MET O   11 35 MET O   . . 4.700  4.893  4.811  5.120  0.420 10  0 "[    .    1]" 1 
       2047 10 35 MET N   11 35 MET N   . . 4.700  4.883  4.826  4.908  0.208  8  0 "[    .    1]" 1 
       2048 10 35 MET CA  11 35 MET CA  . . 4.700  4.840  4.785  4.913  0.213  6  0 "[    .    1]" 1 
       2049 10 35 MET CB  11 35 MET CB  . . 4.700  4.828  4.617  5.026  0.326  6  0 "[    .    1]" 1 
       2050 10 35 MET CG  11 35 MET CG  . . 4.700  4.896  4.646  5.240  0.540  2  1 "[ +  .    1]" 1 
       2051 10 35 MET CE  11 35 MET CE  . . 4.700  5.038  4.806  5.216  0.516  6  1 "[    .+   1]" 1 
       2052 10 36 VAL C   11 36 VAL C   . . 4.700  4.847  4.798  4.883  0.183  5  0 "[    .    1]" 1 
       2053 10 36 VAL O   11 36 VAL O   . . 4.700  4.845  4.796  4.915  0.215 10  0 "[    .    1]" 1 
       2054 10 36 VAL N   11 36 VAL N   . . 4.700  4.827  4.755  4.877  0.177  7  0 "[    .    1]" 1 
       2055 10 36 VAL CA  11 36 VAL CA  . . 4.700  4.826  4.750  4.899  0.199  7  0 "[    .    1]" 1 
       2056 10 36 VAL CB  11 36 VAL CB  . . 4.700  4.797  4.590  4.944  0.244  5  0 "[    .    1]" 1 
       2057 10 36 VAL CG1 11 36 VAL CG1 . . 4.700  4.822  4.579  5.151  0.451  7  0 "[    .    1]" 1 
       2058 10 36 VAL CG2 11 36 VAL CG2 . . 4.700  4.738  4.292  4.905  0.205  5  0 "[    .    1]" 1 
       2059 10 37 GLY C   11 37 GLY C   . . 4.700  4.861  4.689  5.010  0.310  4  0 "[    .    1]" 1 
       2060 10 37 GLY O   11 37 GLY O   . . 4.700  4.934  4.777  5.040  0.340  3  0 "[    .    1]" 1 
       2061 10 37 GLY N   11 37 GLY N   . . 4.700  4.882  4.796  4.970  0.270 10  0 "[    .    1]" 1 
       2062 10 37 GLY CA  11 37 GLY CA  . . 4.700  4.921  4.780  5.157  0.457 10  0 "[    .    1]" 1 
       2063 10 38 GLY C   11 38 GLY C   . . 4.700  4.888  4.790  5.098  0.398  5  0 "[    .    1]" 1 
       2064 10 38 GLY O   11 38 GLY O   . . 4.700  4.939  4.825  5.134  0.434  5  0 "[    .    1]" 1 
       2065 10 38 GLY N   11 38 GLY N   . . 4.700  4.912  4.769  5.133  0.433 10  0 "[    .    1]" 1 
       2066 10 38 GLY CA  11 38 GLY CA  . . 4.700  4.876  4.673  5.112  0.412  1  0 "[    .    1]" 1 
       2067 10 39 VAL C   11 39 VAL C   . . 4.700  4.863  4.778  5.152  0.452  5  0 "[    .    1]" 1 
       2068 10 39 VAL O   11 39 VAL O   . . 4.700  4.852  4.775  5.022  0.322  5  0 "[    .    1]" 1 
       2069 10 39 VAL N   11 39 VAL N   . . 4.700  4.868  4.757  5.089  0.389  5  0 "[    .    1]" 1 
       2070 10 39 VAL CA  11 39 VAL CA  . . 4.700  4.881  4.774  5.369  0.669  5  1 "[    +    1]" 1 
       2071 10 39 VAL CB  11 39 VAL CB  . . 4.700  4.779  4.498  5.114  0.414  5  0 "[    .    1]" 1 
       2072 10 39 VAL CG1 11 39 VAL CG1 . . 4.700  4.979  4.351  6.328  1.628  1  2 "[+   -    1]" 1 
       2073 10 39 VAL CG2 11 39 VAL CG2 . . 4.700  5.121  4.570  6.891  2.191  4  3 "[-  +*    1]" 1 
       2074 10 40 VAL C   11 40 VAL C   . . 4.700  4.867  4.805  4.982  0.282  5  0 "[    .    1]" 1 
       2075 10 40 VAL O   11 40 VAL O   . . 4.700  4.873  4.800  4.998  0.298  5  0 "[    .    1]" 1 
       2076 10 40 VAL N   11 40 VAL N   . . 4.700  4.872  4.800  5.147  0.447  5  0 "[    .    1]" 1 
       2077 10 40 VAL CA  11 40 VAL CA  . . 4.700  4.860  4.791  5.078  0.378  5  0 "[    .    1]" 1 
       2078 10 40 VAL CB  11 40 VAL CB  . . 4.700  4.850  4.753  5.189  0.489  5  0 "[    .    1]" 1 
       2079 10 40 VAL CG1 11 40 VAL CG1 . . 4.700  4.854  4.610  5.131  0.431  5  0 "[    .    1]" 1 
       2080 10 40 VAL CG2 11 40 VAL CG2 . . 4.700  4.838  4.624  5.455  0.755  5  1 "[    +    1]" 1 
       2081 10 41 ILE C   11 41 ILE C   . . 4.700  4.858  4.774  4.935  0.235 10  0 "[    .    1]" 1 
       2082 10 41 ILE O   11 41 ILE O   . . 4.700  4.859  4.781  4.938  0.238 10  0 "[    .    1]" 1 
       2083 10 41 ILE N   11 41 ILE N   . . 4.700  4.869  4.809  4.934  0.234  5  0 "[    .    1]" 1 
       2084 10 41 ILE CA  11 41 ILE CA  . . 4.700  4.869  4.820  4.912  0.212 10  0 "[    .    1]" 1 
       2085 10 41 ILE CB  11 41 ILE CB  . . 4.700  4.859  4.794  4.919  0.219  5  0 "[    .    1]" 1 
       2086 10 41 ILE CG2 11 41 ILE CG2 . . 4.700  4.865  4.772  5.016  0.316  6  0 "[    .    1]" 1 
       2087 10 41 ILE CG1 11 41 ILE CG1 . . 4.700  4.853  4.766  5.010  0.310  5  0 "[    .    1]" 1 
       2088 10 41 ILE CD1 11 41 ILE CD1 . . 4.700  4.856  4.764  5.059  0.359  6  0 "[    .    1]" 1 
       2089 10 42 ALA C   11 42 ALA C   . . 4.700  4.898  4.715  5.056  0.356  6  0 "[    .    1]" 1 
       2090 10 42 ALA N   11 42 ALA N   . . 4.700  4.857  4.678  4.950  0.250 10  0 "[    .    1]" 1 
       2091 10 42 ALA CA  11 42 ALA CA  . . 4.700  4.850  4.449  4.980  0.280 10  0 "[    .    1]" 1 
       2092 10 42 ALA CB  11 42 ALA CB  . . 4.700  5.102  4.738  6.843  2.143  5  1 "[    +    1]" 1 
       2093 11 11 GLU C   12 11 GLU C   . . 4.700  4.886  4.830  5.005  0.305  5  0 "[    .    1]" 1 
       2094 11 11 GLU O   12 11 GLU O   . . 4.700  4.883  4.814  4.986  0.286  5  0 "[    .    1]" 1 
       2095 11 11 GLU N   12 11 GLU N   . . 4.700  4.942  4.785  5.060  0.360  2  0 "[    .    1]" 1 
       2096 11 11 GLU CA  12 11 GLU CA  . . 4.700  4.921  4.862  5.160  0.460  5  0 "[    .    1]" 1 
       2097 11 11 GLU CB  12 11 GLU CB  . . 4.700  4.866  4.726  4.990  0.290  4  0 "[    .    1]" 1 
       2098 11 11 GLU CG  12 11 GLU CG  . . 4.700  4.907  4.760  5.252  0.552 10  1 "[    .    +]" 1 
       2099 11 11 GLU CD  12 11 GLU CD  . . 4.700  4.826  4.668  4.997  0.297  8  0 "[    .    1]" 1 
       2100 11 11 GLU OE1 12 11 GLU OE1 . . 4.700  5.238  4.534  6.061  1.361  6  4 "[ -* .+   *]" 1 
       2101 11 11 GLU OE2 12 11 GLU OE2 . . 4.700  4.661  3.665  5.088  0.388  5  0 "[    .    1]" 1 
       2102 11 12 VAL C   12 12 VAL C   . . 4.700  4.840  4.789  4.884  0.184  5  0 "[    .    1]" 1 
       2103 11 12 VAL O   12 12 VAL O   . . 4.700  4.852  4.785  4.934  0.234  5  0 "[    .    1]" 1 
       2104 11 12 VAL N   12 12 VAL N   . . 4.700  4.872  4.795  4.955  0.255  2  0 "[    .    1]" 1 
       2105 11 12 VAL CA  12 12 VAL CA  . . 4.700  4.863  4.791  4.944  0.244  2  0 "[    .    1]" 1 
       2106 11 12 VAL CB  12 12 VAL CB  . . 4.700  4.900  4.762  5.136  0.436  4  0 "[    .    1]" 1 
       2107 11 12 VAL CG1 12 12 VAL CG1 . . 4.700  4.972  4.433  5.535  0.835  6  3 "[ * -.+   1]" 1 
       2108 11 12 VAL CG2 12 12 VAL CG2 . . 4.700  5.143  4.618  7.130  2.430  2  1 "[ +  .    1]" 1 
       2109 11 13 HIS C   12 13 HIS C   . . 4.700  4.822  4.784  4.859  0.159  3  0 "[    .    1]" 1 
       2110 11 13 HIS O   12 13 HIS O   . . 4.700  4.830  4.747  4.900  0.200  6  0 "[    .    1]" 1 
       2111 11 13 HIS N   12 13 HIS N   . . 4.700  4.824  4.771  4.860  0.160  5  0 "[    .    1]" 1 
       2112 11 13 HIS CA  12 13 HIS CA  . . 4.700  4.812  4.762  4.860  0.160  7  0 "[    .    1]" 1 
       2113 11 13 HIS CB  12 13 HIS CB  . . 4.700  4.774  4.651  4.907  0.207  7  0 "[    .    1]" 1 
       2114 11 14 HIS C   12 14 HIS C   . . 4.700  4.851  4.817  4.931  0.231 10  0 "[    .    1]" 1 
       2115 11 14 HIS O   12 14 HIS O   . . 4.700  4.866  4.782  4.988  0.288 10  0 "[    .    1]" 1 
       2116 11 14 HIS N   12 14 HIS N   . . 4.700  4.844  4.780  4.898  0.198 10  0 "[    .    1]" 1 
       2117 11 14 HIS CA  12 14 HIS CA  . . 4.700  4.853  4.772  4.912  0.212  5  0 "[    .    1]" 1 
       2118 11 14 HIS CB  12 14 HIS CB  . . 4.700  4.879  4.778  5.045  0.345  5  0 "[    .    1]" 1 
       2119 11 15 GLN C   12 15 GLN C   . . 4.700  4.857  4.790  4.958  0.258  8  0 "[    .    1]" 1 
       2120 11 15 GLN O   12 15 GLN O   . . 4.700  4.889  4.766  5.061  0.361 10  0 "[    .    1]" 1 
       2121 11 15 GLN N   12 15 GLN N   . . 4.700  4.841  4.800  4.896  0.196 10  0 "[    .    1]" 1 
       2122 11 15 GLN CA  12 15 GLN CA  . . 4.700  4.845  4.791  4.908  0.208  8  0 "[    .    1]" 1 
       2123 11 15 GLN CB  12 15 GLN CB  . . 4.700  4.850  4.692  4.968  0.268  2  0 "[    .    1]" 1 
       2124 11 15 GLN CG  12 15 GLN CG  . . 4.700  4.890  4.764  5.120  0.420  9  0 "[    .    1]" 1 
       2125 11 15 GLN CD  12 15 GLN CD  . . 4.700  4.932  4.821  5.027  0.327  8  0 "[    .    1]" 1 
       2126 11 15 GLN OE1 12 15 GLN OE1 . . 4.700  4.942  4.774  5.031  0.331  4  0 "[    .    1]" 1 
       2127 11 15 GLN NE2 12 15 GLN NE2 . . 4.700  5.051  4.950  5.442  0.742  8  1 "[    .  + 1]" 1 
       2128 11 16 LYS C   12 16 LYS C   . . 4.700  4.843  4.800  4.903  0.203  8  0 "[    .    1]" 1 
       2129 11 16 LYS O   12 16 LYS O   . . 4.700  4.859  4.764  4.998  0.298  7  0 "[    .    1]" 1 
       2130 11 16 LYS N   12 16 LYS N   . . 4.700  4.855  4.744  4.972  0.272  8  0 "[    .    1]" 1 
       2131 11 16 LYS CA  12 16 LYS CA  . . 4.700  4.849  4.798  4.981  0.281  7  0 "[    .    1]" 1 
       2132 11 16 LYS CB  12 16 LYS CB  . . 4.700  4.843  4.670  5.052  0.352  7  0 "[    .    1]" 1 
       2133 11 16 LYS CG  12 16 LYS CG  . . 4.700  4.946  4.762  5.151  0.451  1  0 "[    .    1]" 1 
       2134 11 16 LYS CD  12 16 LYS CD  . . 4.700  4.892  4.546  5.056  0.356  7  0 "[    .    1]" 1 
       2135 11 16 LYS CE  12 16 LYS CE  . . 4.700  5.071  4.842  5.251  0.551  6  1 "[    .+   1]" 1 
       2136 11 17 LEU C   12 17 LEU C   . . 4.700  4.863  4.812  4.923  0.223  8  0 "[    .    1]" 1 
       2137 11 17 LEU O   12 17 LEU O   . . 4.700  4.890  4.830  5.008  0.308  8  0 "[    .    1]" 1 
       2138 11 17 LEU N   12 17 LEU N   . . 4.700  4.850  4.792  4.893  0.193  9  0 "[    .    1]" 1 
       2139 11 17 LEU CA  12 17 LEU CA  . . 4.700  4.842  4.783  4.933  0.233  4  0 "[    .    1]" 1 
       2140 11 17 LEU CB  12 17 LEU CB  . . 4.700  4.817  4.582  5.003  0.303  4  0 "[    .    1]" 1 
       2141 11 17 LEU CG  12 17 LEU CG  . . 4.700  4.847  4.677  5.030  0.330  4  0 "[    .    1]" 1 
       2142 11 17 LEU CD1 12 17 LEU CD1 . . 4.700  4.938  4.796  5.144  0.444  8  0 "[    .    1]" 1 
       2143 11 17 LEU CD2 12 17 LEU CD2 . . 4.700  4.924  4.758  5.140  0.440  8  0 "[    .    1]" 1 
       2144 11 18 VAL C   12 18 VAL C   . . 4.700  4.856  4.819  4.904  0.204  3  0 "[    .    1]" 1 
       2145 11 18 VAL O   12 18 VAL O   . . 4.700  4.840  4.797  4.891  0.191  2  0 "[    .    1]" 1 
       2146 11 18 VAL N   12 18 VAL N   . . 4.700  4.855  4.810  4.899  0.199  8  0 "[    .    1]" 1 
       2147 11 18 VAL CA  12 18 VAL CA  . . 4.700  4.874  4.804  4.947  0.247  3  0 "[    .    1]" 1 
       2148 11 18 VAL CB  12 18 VAL CB  . . 4.700  4.886  4.728  5.019  0.319  2  0 "[    .    1]" 1 
       2149 11 18 VAL CG1 12 18 VAL CG1 . . 4.700  5.204  4.586  6.833  2.133  5  4 "[   *+  *-1]" 1 
       2150 11 18 VAL CG2 12 18 VAL CG2 . . 4.700  6.416  4.682  7.182  2.482  4  8 "[***+- ***1]" 1 
       2151 11 19 PHE C   12 19 PHE C   . . 4.700  4.882  4.831  5.001  0.301  8  0 "[    .    1]" 1 
       2152 11 19 PHE O   12 19 PHE O   . . 4.700  4.826  4.781  5.020  0.320  8  0 "[    .    1]" 1 
       2153 11 19 PHE N   12 19 PHE N   . . 4.700  4.885  4.825  4.919  0.219  2  0 "[    .    1]" 1 
       2154 11 19 PHE CA  12 19 PHE CA  . . 4.700  4.929  4.831  4.990  0.290  7  0 "[    .    1]" 1 
       2155 11 19 PHE CB  12 19 PHE CB  . . 4.700  5.009  4.817  5.095  0.395  9  0 "[    .    1]" 1 
       2156 11 20 PHE C   12 20 PHE C   . . 4.700  4.949  4.914  5.000  0.300  8  0 "[    .    1]" 1 
       2157 11 20 PHE O   12 20 PHE O   . . 4.700  4.954  4.925  5.001  0.301  8  0 "[    .    1]" 1 
       2158 11 20 PHE N   12 20 PHE N   . . 4.700  4.926  4.859  5.014  0.314  8  0 "[    .    1]" 1 
       2159 11 20 PHE CA  12 20 PHE CA  . . 4.700  4.949  4.881  5.008  0.308  9  0 "[    .    1]" 1 
       2160 11 20 PHE CB  12 20 PHE CB  . . 4.700  5.075  4.766  5.304  0.604  9  2 "[  - .   +1]" 1 
       2161 11 21 ALA C   12 21 ALA C   . . 4.700  4.906  4.869  4.955  0.255  6  0 "[    .    1]" 1 
       2162 11 21 ALA O   12 21 ALA O   . . 4.700  4.879  4.796  4.993  0.293  7  0 "[    .    1]" 1 
       2163 11 21 ALA N   12 21 ALA N   . . 4.700  4.957  4.939  5.005  0.305  8  0 "[    .    1]" 1 
       2164 11 21 ALA CA  12 21 ALA CA  . . 4.700  5.002  4.983  5.026  0.326  8  0 "[    .    1]" 1 
       2165 11 21 ALA CB  12 21 ALA CB  . . 4.700  5.071  5.022  5.103  0.403  5  0 "[    .    1]" 1 
       2166 11 22 GLU C   12 22 GLU C   . . 4.700  4.860  4.810  4.947  0.247  6  0 "[    .    1]" 1 
       2167 11 22 GLU O   12 22 GLU O   . . 4.700  4.868  4.816  4.959  0.259  6  0 "[    .    1]" 1 
       2168 11 22 GLU N   12 22 GLU N   . . 4.700  4.876  4.821  4.950  0.250  8  0 "[    .    1]" 1 
       2169 11 22 GLU CA  12 22 GLU CA  . . 4.700  4.855  4.802  4.929  0.229  6  0 "[    .    1]" 1 
       2170 11 22 GLU CB  12 22 GLU CB  . . 4.700  4.831  4.787  4.927  0.227  6  0 "[    .    1]" 1 
       2171 11 22 GLU CG  12 22 GLU CG  . . 4.700  4.805  4.737  4.924  0.224  6  0 "[    .    1]" 1 
       2172 11 22 GLU CD  12 22 GLU CD  . . 4.700  4.781  4.655  4.926  0.226  6  0 "[    .    1]" 1 
       2173 11 22 GLU OE1 12 22 GLU OE1 . . 4.700  4.725  4.390  4.931  0.231  2  0 "[    .    1]" 1 
       2174 11 22 GLU OE2 12 22 GLU OE2 . . 4.700  4.826  4.565  5.009  0.309  7  0 "[    .    1]" 1 
       2175 11 23 ASP C   12 23 ASP C   . . 4.700  4.861  4.839  4.893  0.193  7  0 "[    .    1]" 1 
       2176 11 23 ASP O   12 23 ASP O   . . 4.700  4.861  4.841  4.896  0.196  7  0 "[    .    1]" 1 
       2177 11 23 ASP N   12 23 ASP N   . . 4.700  4.859  4.815  4.941  0.241  6  0 "[    .    1]" 1 
       2178 11 23 ASP CA  12 23 ASP CA  . . 4.700  4.847  4.807  4.913  0.213  6  0 "[    .    1]" 1 
       2179 11 23 ASP CB  12 23 ASP CB  . . 4.700  4.825  4.760  4.934  0.234  6  0 "[    .    1]" 1 
       2180 11 23 ASP CG  12 23 ASP CG  . . 4.700  4.824  4.671  4.944  0.244  7  0 "[    .    1]" 1 
       2181 11 23 ASP OD1 12 23 ASP OD1 . . 4.700  4.965  4.765  5.406  0.706 10  2 "[    .-   +]" 1 
       2182 11 23 ASP OD2 12 23 ASP OD2 . . 4.700  4.697  3.851  5.046  0.346  9  0 "[    .    1]" 1 
       2183 11 24 VAL C   12 24 VAL C   . . 4.700  4.880  4.848  4.926  0.226  7  0 "[    .    1]" 1 
       2184 11 24 VAL O   12 24 VAL O   . . 4.700  4.898  4.858  4.946  0.246 10  0 "[    .    1]" 1 
       2185 11 24 VAL N   12 24 VAL N   . . 4.700  4.872  4.835  4.911  0.211  7  0 "[    .    1]" 1 
       2186 11 24 VAL CA  12 24 VAL CA  . . 4.700  4.863  4.809  4.934  0.234  9  0 "[    .    1]" 1 
       2187 11 24 VAL CB  12 24 VAL CB  . . 4.700  4.824  4.718  5.029  0.329  9  0 "[    .    1]" 1 
       2188 11 24 VAL CG1 12 24 VAL CG1 . . 4.700  4.709  4.543  4.903  0.203  8  0 "[    .    1]" 1 
       2189 11 24 VAL CG2 12 24 VAL CG2 . . 4.700  4.883  4.480  5.427  0.727  9  1 "[    .   +1]" 1 
       2190 11 25 GLY C   12 25 GLY C   . . 4.700  4.876  4.783  4.937  0.237  2  0 "[    .    1]" 1 
       2191 11 25 GLY O   12 25 GLY O   . . 4.700  4.890  4.787  5.010  0.310  9  0 "[    .    1]" 1 
       2192 11 25 GLY N   12 25 GLY N   . . 4.700  4.891  4.816  4.944  0.244  7  0 "[    .    1]" 1 
       2193 11 25 GLY CA  12 25 GLY CA  . . 4.700  4.942  4.833  5.014  0.314  3  0 "[    .    1]" 1 
       2194 11 26 SER C   12 26 SER C   . . 4.700  4.827  4.800  4.852  0.152  5  0 "[    .    1]" 1 
       2195 11 26 SER O   12 26 SER O   . . 4.700  4.827  4.794  4.858  0.158  5  0 "[    .    1]" 1 
       2196 11 26 SER N   12 26 SER N   . . 4.700  4.847  4.768  4.906  0.206  3  0 "[    .    1]" 1 
       2197 11 26 SER CA  12 26 SER CA  . . 4.700  4.818  4.789  4.849  0.149  3  0 "[    .    1]" 1 
       2198 11 26 SER CB  12 26 SER CB  . . 4.700  4.823  4.762  4.913  0.213  6  0 "[    .    1]" 1 
       2199 11 27 ASN C   12 27 ASN C   . . 4.700  4.861  4.836  4.934  0.234  5  0 "[    .    1]" 1 
       2200 11 27 ASN O   12 27 ASN O   . . 4.700  4.897  4.835  5.002  0.302  5  0 "[    .    1]" 1 
       2201 11 27 ASN N   12 27 ASN N   . . 4.700  4.834  4.792  4.877  0.177  5  0 "[    .    1]" 1 
       2202 11 27 ASN CA  12 27 ASN CA  . . 4.700  4.838  4.788  4.897  0.197  5  0 "[    .    1]" 1 
       2203 11 27 ASN CB  12 27 ASN CB  . . 4.700  4.824  4.728  4.908  0.208  6  0 "[    .    1]" 1 
       2204 11 27 ASN CG  12 27 ASN CG  . . 4.700  4.909  4.852  4.951  0.251  6  0 "[    .    1]" 1 
       2205 11 27 ASN OD1 12 27 ASN OD1 . . 4.700  4.934  4.855  5.012  0.312  3  0 "[    .    1]" 1 
       2206 11 27 ASN ND2 12 27 ASN ND2 . . 4.700  4.982  4.914  5.024  0.324  3  0 "[    .    1]" 1 
       2207 11 28 LYS C   12 28 LYS C   . . 4.700  4.843  4.813  4.901  0.201 10  0 "[    .    1]" 1 
       2208 11 28 LYS O   12 28 LYS O   . . 4.700  4.850  4.812  4.930  0.230  8  0 "[    .    1]" 1 
       2209 11 28 LYS N   12 28 LYS N   . . 4.700  4.849  4.816  4.892  0.192 10  0 "[    .    1]" 1 
       2210 11 28 LYS CA  12 28 LYS CA  . . 4.700  4.865  4.803  4.930  0.230 10  0 "[    .    1]" 1 
       2211 11 28 LYS CB  12 28 LYS CB  . . 4.700  4.909  4.779  5.026  0.326  7  0 "[    .    1]" 1 
       2212 11 28 LYS CG  12 28 LYS CG  . . 4.700  4.973  4.775  5.106  0.406  3  0 "[    .    1]" 1 
       2213 11 28 LYS CD  12 28 LYS CD  . . 4.700  4.932  4.725  5.102  0.402  6  0 "[    .    1]" 1 
       2214 11 28 LYS CE  12 28 LYS CE  . . 4.700  4.950  4.658  5.082  0.382  2  0 "[    .    1]" 1 
       2215 11 29 GLY C   12 29 GLY C   . . 4.700  4.828  4.789  4.888  0.188  1  0 "[    .    1]" 1 
       2216 11 29 GLY O   12 29 GLY O   . . 4.700  4.817  4.761  5.000  0.300  3  0 "[    .    1]" 1 
       2217 11 29 GLY N   12 29 GLY N   . . 4.700  4.831  4.789  4.889  0.189 10  0 "[    .    1]" 1 
       2218 11 29 GLY CA  12 29 GLY CA  . . 4.700  4.822  4.740  4.902  0.202 10  0 "[    .    1]" 1 
       2219 11 30 ALA C   12 30 ALA C   . . 4.700  4.923  4.819  5.002  0.302  5  0 "[    .    1]" 1 
       2220 11 30 ALA O   12 30 ALA O   . . 4.700  4.937  4.832  5.021  0.321  4  0 "[    .    1]" 1 
       2221 11 30 ALA N   12 30 ALA N   . . 4.700  4.924  4.797  5.060  0.360 10  0 "[    .    1]" 1 
       2222 11 30 ALA CA  12 30 ALA CA  . . 4.700  4.910  4.800  5.000  0.300  1  0 "[    .    1]" 1 
       2223 11 30 ALA CB  12 30 ALA CB  . . 4.700  4.869  4.767  5.028  0.328  4  0 "[    .    1]" 1 
       2224 11 31 ILE C   12 31 ILE C   . . 4.700  4.945  4.846  5.010  0.310 10  0 "[    .    1]" 1 
       2225 11 31 ILE O   12 31 ILE O   . . 4.700  4.934  4.811  5.008  0.308 10  0 "[    .    1]" 1 
       2226 11 31 ILE N   12 31 ILE N   . . 4.700  4.930  4.825  5.014  0.314  5  0 "[    .    1]" 1 
       2227 11 31 ILE CA  12 31 ILE CA  . . 4.700  4.961  4.892  5.033  0.333 10  0 "[    .    1]" 1 
       2228 11 31 ILE CB  12 31 ILE CB  . . 4.700  5.057  4.968  5.386  0.686 10  1 "[    .    +]" 1 
       2229 11 31 ILE CG2 12 31 ILE CG2 . . 4.700  5.065  4.921  5.234  0.534 10  2 "[  - .    +]" 1 
       2230 11 31 ILE CG1 12 31 ILE CG1 . . 4.700  4.992  4.783  5.078  0.378  8  0 "[    .    1]" 1 
       2231 11 31 ILE CD1 12 31 ILE CD1 . . 4.700  4.995  4.895  5.053  0.353  2  0 "[    .    1]" 1 
       2232 11 32 ILE C   12 32 ILE C   . . 4.700  4.935  4.817  5.006  0.306  5  0 "[    .    1]" 1 
       2233 11 32 ILE O   12 32 ILE O   . . 4.700  4.941  4.826  5.018  0.318  6  0 "[    .    1]" 1 
       2234 11 32 ILE N   12 32 ILE N   . . 4.700  4.954  4.858  5.017  0.317  4  0 "[    .    1]" 1 
       2235 11 32 ILE CA  12 32 ILE CA  . . 4.700  4.947  4.814  5.024  0.324  4  0 "[    .    1]" 1 
       2236 11 32 ILE CB  12 32 ILE CB  . . 4.700  4.906  4.286  5.056  0.356  4  0 "[    .    1]" 1 
       2237 11 32 ILE CG2 12 32 ILE CG2 . . 4.700  4.998  4.774  5.328  0.628  8  1 "[    .  + 1]" 1 
       2238 11 32 ILE CG1 12 32 ILE CG1 . . 4.700  5.078  4.847  5.354  0.654  8  2 "[-   .  + 1]" 1 
       2239 11 32 ILE CD1 12 32 ILE CD1 . . 4.700  4.980  4.576  5.283  0.583  8  1 "[    .  + 1]" 1 
       2240 11 33 GLY C   12 33 GLY C   . . 4.700  4.952  4.810  5.020  0.320  9  0 "[    .    1]" 1 
       2241 11 33 GLY O   12 33 GLY O   . . 4.700  4.979  4.840  5.075  0.375 10  0 "[    .    1]" 1 
       2242 11 33 GLY N   12 33 GLY N   . . 4.700  4.926  4.797  4.990  0.290  5  0 "[    .    1]" 1 
       2243 11 33 GLY CA  12 33 GLY CA  . . 4.700  4.943  4.770  5.004  0.304  9  0 "[    .    1]" 1 
       2244 11 34 LEU C   12 34 LEU C   . . 4.700  4.861  4.823  4.902  0.202  8  0 "[    .    1]" 1 
       2245 11 34 LEU O   12 34 LEU O   . . 4.700  4.828  4.788  4.895  0.195 10  0 "[    .    1]" 1 
       2246 11 34 LEU N   12 34 LEU N   . . 4.700  4.935  4.809  5.020  0.320  9  0 "[    .    1]" 1 
       2247 11 34 LEU CA  12 34 LEU CA  . . 4.700  4.913  4.826  4.984  0.284  1  0 "[    .    1]" 1 
       2248 11 34 LEU CB  12 34 LEU CB  . . 4.700  4.917  4.843  5.005  0.305  1  0 "[    .    1]" 1 
       2249 11 34 LEU CG  12 34 LEU CG  . . 4.700  4.906  4.793  4.981  0.281  6  0 "[    .    1]" 1 
       2250 11 34 LEU CD1 12 34 LEU CD1 . . 4.700  5.077  4.767  5.213  0.513 10  1 "[    .    +]" 1 
       2251 11 34 LEU CD2 12 34 LEU CD2 . . 4.700  4.908  4.731  5.043  0.343  5  0 "[    .    1]" 1 
       2252 11 35 MET C   12 35 MET C   . . 4.700  4.882  4.766  5.108  0.408 10  0 "[    .    1]" 1 
       2253 11 35 MET O   12 35 MET O   . . 4.700  4.908  4.773  5.203  0.503 10  1 "[    .    +]" 1 
       2254 11 35 MET N   12 35 MET N   . . 4.700  4.871  4.813  4.929  0.229  3  0 "[    .    1]" 1 
       2255 11 35 MET CA  12 35 MET CA  . . 4.700  4.883  4.787  4.992  0.292 10  0 "[    .    1]" 1 
       2256 11 35 MET CB  12 35 MET CB  . . 4.700  4.899  4.679  5.066  0.366  3  0 "[    .    1]" 1 
       2257 11 35 MET CG  12 35 MET CG  . . 4.700  4.903  4.581  5.186  0.486  7  0 "[    .    1]" 1 
       2258 11 35 MET CE  12 35 MET CE  . . 4.700  4.966  4.760  5.090  0.390  4  0 "[    .    1]" 1 
       2259 11 36 VAL C   12 36 VAL C   . . 4.700  4.891  4.792  5.154  0.454 10  0 "[    .    1]" 1 
       2260 11 36 VAL O   12 36 VAL O   . . 4.700  4.920  4.856  5.109  0.409 10  0 "[    .    1]" 1 
       2261 11 36 VAL N   12 36 VAL N   . . 4.700  4.877  4.812  5.059  0.359 10  0 "[    .    1]" 1 
       2262 11 36 VAL CA  12 36 VAL CA  . . 4.700  4.882  4.783  5.340  0.640 10  1 "[    .    +]" 1 
       2263 11 36 VAL CB  12 36 VAL CB  . . 4.700  4.772  4.674  4.937  0.237  1  0 "[    .    1]" 1 
       2264 11 36 VAL CG1 12 36 VAL CG1 . . 4.700  5.208  4.584  6.881  2.181  4  3 "[   +.  * -]" 1 
       2265 11 36 VAL CG2 12 36 VAL CG2 . . 4.700  4.998  4.634  5.979  1.279 10  3 "[   -.  * +]" 1 
       2266 11 37 GLY C   12 37 GLY C   . . 4.700  4.858  4.771  5.008  0.308  8  0 "[    .    1]" 1 
       2267 11 37 GLY O   12 37 GLY O   . . 4.700  4.896  4.749  5.061  0.361  2  0 "[    .    1]" 1 
       2268 11 37 GLY N   12 37 GLY N   . . 4.700  4.895  4.769  5.199  0.499 10  0 "[    .    1]" 1 
       2269 11 37 GLY CA  12 37 GLY CA  . . 4.700  4.929  4.742  5.171  0.471 10  0 "[    .    1]" 1 
       2270 11 38 GLY C   12 38 GLY C   . . 4.700  4.917  4.792  5.139  0.439  1  0 "[    .    1]" 1 
       2271 11 38 GLY O   12 38 GLY O   . . 4.700  4.965  4.825  5.166  0.466  1  0 "[    .    1]" 1 
       2272 11 38 GLY N   12 38 GLY N   . . 4.700  4.900  4.823  4.994  0.294  5  0 "[    .    1]" 1 
       2273 11 38 GLY CA  12 38 GLY CA  . . 4.700  4.904  4.751  5.124  0.424  1  0 "[    .    1]" 1 
       2274 11 39 VAL C   12 39 VAL C   . . 4.700  4.906  4.819  5.175  0.475  5  0 "[    .    1]" 1 
       2275 11 39 VAL O   12 39 VAL O   . . 4.700  4.893  4.815  5.173  0.473  5  0 "[    .    1]" 1 
       2276 11 39 VAL N   12 39 VAL N   . . 4.700  4.888  4.770  5.110  0.410  1  0 "[    .    1]" 1 
       2277 11 39 VAL CA  12 39 VAL CA  . . 4.700  4.933  4.798  5.337  0.637  1  1 "[+   .    1]" 1 
       2278 11 39 VAL CB  12 39 VAL CB  . . 4.700  4.884  4.712  5.165  0.465  4  0 "[    .    1]" 1 
       2279 11 39 VAL CG1 12 39 VAL CG1 . . 4.700  5.660  4.840  6.930  2.230  8  5 "[-  *.**+ 1]" 1 
       2280 11 39 VAL CG2 12 39 VAL CG2 . . 4.700  5.772  4.645  6.728  2.028  2  8 "[*+* ***- *]" 1 
       2281 11 40 VAL C   12 40 VAL C   . . 4.700  4.850  4.803  4.960  0.260  5  0 "[    .    1]" 1 
       2282 11 40 VAL O   12 40 VAL O   . . 4.700  4.864  4.823  4.980  0.280  5  0 "[    .    1]" 1 
       2283 11 40 VAL N   12 40 VAL N   . . 4.700  4.898  4.808  5.165  0.465  5  0 "[    .    1]" 1 
       2284 11 40 VAL CA  12 40 VAL CA  . . 4.700  4.857  4.790  5.061  0.361  5  0 "[    .    1]" 1 
       2285 11 40 VAL CB  12 40 VAL CB  . . 4.700  4.836  4.742  5.128  0.428  1  0 "[    .    1]" 1 
       2286 11 40 VAL CG1 12 40 VAL CG1 . . 4.700  4.800  4.584  5.169  0.469  1  0 "[    .    1]" 1 
       2287 11 40 VAL CG2 12 40 VAL CG2 . . 4.700  4.847  4.537  5.298  0.598  1  1 "[+   .    1]" 1 
       2288 11 41 ILE C   12 41 ILE C   . . 4.700  4.846  4.805  4.912  0.212 10  0 "[    .    1]" 1 
       2289 11 41 ILE O   12 41 ILE O   . . 4.700  4.841  4.799  4.917  0.217 10  0 "[    .    1]" 1 
       2290 11 41 ILE N   12 41 ILE N   . . 4.700  4.837  4.794  4.869  0.169  2  0 "[    .    1]" 1 
       2291 11 41 ILE CA  12 41 ILE CA  . . 4.700  4.831  4.784  4.881  0.181 10  0 "[    .    1]" 1 
       2292 11 41 ILE CB  12 41 ILE CB  . . 4.700  4.832  4.787  4.918  0.218  6  0 "[    .    1]" 1 
       2293 11 41 ILE CG2 12 41 ILE CG2 . . 4.700  4.849  4.756  4.947  0.247  8  0 "[    .    1]" 1 
       2294 11 41 ILE CG1 12 41 ILE CG1 . . 4.700  4.827  4.748  5.009  0.309  6  0 "[    .    1]" 1 
       2295 11 41 ILE CD1 12 41 ILE CD1 . . 4.700  4.860  4.771  5.041  0.341  2  0 "[    .    1]" 1 
       2296 11 42 ALA C   12 42 ALA C   . . 4.700  4.912  4.672  5.086  0.386  3  0 "[    .    1]" 1 
       2297 11 42 ALA N   12 42 ALA N   . . 4.700  4.884  4.817  4.969  0.269 10  0 "[    .    1]" 1 
       2298 11 42 ALA CA  12 42 ALA CA  . . 4.700  4.927  4.819  5.258  0.558  5  1 "[    +    1]" 1 
       2299 11 42 ALA CB  12 42 ALA CB  . . 4.700  4.892  4.749  5.069  0.369  2  0 "[    .    1]" 1 
       2300  1 28 LYS NZ   1 42 ALA C   . . 3.900  3.729  3.503  3.908  0.008  4  0 "[    .    1]" 1 
       2301  1 20 PHE CB   1 39 VAL CB  . . 6.500 18.076 16.311 20.866 14.366  9 10  [****-***+*]  1 
       2302  2 20 PHE CB   2 39 VAL CB  . . 6.500 17.561 15.553 20.672 14.172  9 10  [****-***+*]  1 
       2303  3 20 PHE CB   3 39 VAL CB  . . 6.500 17.574 15.469 20.528 14.028  9 10  [****-***+*]  1 
       2304  4 20 PHE CB   4 39 VAL CB  . . 6.500 17.235 14.994 20.444 13.944  9 10  [-*******+*]  1 
       2305  5 20 PHE CB   5 39 VAL CB  . . 6.500 17.250 15.496 20.009 13.509  9 10  [-*******+*]  1 
       2306  6 20 PHE CB   6 39 VAL CB  . . 6.500 16.999 15.179 19.652 13.152  9 10  [-*******+*]  1 
       2307  7 20 PHE CB   7 39 VAL CB  . . 6.500 16.736 14.576 19.324 12.824  9 10  [********+-]  1 
       2308  8 20 PHE CB   8 39 VAL CB  . . 6.500 16.689 14.876 19.120 12.620  7 10  [******+**-]  1 
       2309  9 20 PHE CB   9 39 VAL CB  . . 6.500 16.607 15.237 19.058 12.558  7 10  [******+**-]  1 
       2310 10 20 PHE CB  10 39 VAL CB  . . 6.500 16.429 14.903 18.830 12.330  7 10  [****-*+***]  1 
       2311 11 20 PHE CB  11 39 VAL CB  . . 6.500 16.780 15.532 18.666 12.166  7 10  [*-****+***]  1 
       2312 12 20 PHE CB  12 39 VAL CB  . . 6.500 17.740 15.709 19.846 13.346  1 10  [+******-**]  1 
       2313  1 20 PHE CB   1 41 ILE CB  . . 6.500 15.373 14.248 16.826 10.326  9 10  [*-******+*]  1 
       2314  2 20 PHE CB   2 41 ILE CB  . . 6.500 15.132 14.349 16.146  9.646  9 10  [*-******+*]  1 
       2315  3 20 PHE CB   3 41 ILE CB  . . 6.500 15.006 14.366 15.908  9.408  9 10  [*******-+*]  1 
       2316  4 20 PHE CB   4 41 ILE CB  . . 6.500 14.878 14.142 15.670  9.170  9 10  [****-***+*]  1 
       2317  5 20 PHE CB   5 41 ILE CB  . . 6.500 14.780 14.094 15.705  9.205  9 10  [-*******+*]  1 
       2318  6 20 PHE CB   6 41 ILE CB  . . 6.500 14.622 13.925 15.459  8.959  9 10  [-*******+*]  1 
       2319  7 20 PHE CB   7 41 ILE CB  . . 6.500 14.498 13.577 15.347  8.847  2 10  [*+***-****]  1 
       2320  8 20 PHE CB   8 41 ILE CB  . . 6.500 14.465 13.505 15.360  8.860  7 10  [*****-+***]  1 
       2321  9 20 PHE CB   9 41 ILE CB  . . 6.500 14.510 13.744 15.440  8.940  7 10  [-*****+***]  1 
       2322 10 20 PHE CB  10 41 ILE CB  . . 6.500 14.371 13.936 15.517  9.017  7 10  [-*****+***]  1 
       2323 11 20 PHE CB  11 41 ILE CB  . . 6.500 14.488 13.884 15.489  8.989  7 10  [******+*-*]  1 
       2324 12 20 PHE CB  12 41 ILE CB  . . 6.500 15.204 14.081 16.351  9.851  3 10  [**+****-**]  1 
       2325  1 39 VAL CB   1 41 ILE CB  . . 6.500  6.711  6.440  7.149  0.649  7  1 "[    . +  1]" 1 
       2326  2 39 VAL CB   2 41 ILE CB  . . 6.500  6.684  6.457  6.883  0.383  9  0 "[    .    1]" 1 
       2327  3 39 VAL CB   3 41 ILE CB  . . 6.500  6.802  6.427  7.283  0.783  2  2 "[ +  .  - 1]" 1 
       2328  4 39 VAL CB   4 41 ILE CB  . . 6.500  6.812  6.475  7.065  0.565  7  2 "[    . + -1]" 1 
       2329  5 39 VAL CB   5 41 ILE CB  . . 6.500  6.817  6.510  7.107  0.607 10  2 "[    .-   +]" 1 
       2330  6 39 VAL CB   6 41 ILE CB  . . 6.500  6.733  6.596  6.990  0.490  9  0 "[    .    1]" 1 
       2331  7 39 VAL CB   7 41 ILE CB  . . 6.500  6.796  6.513  7.449  0.949  1  2 "[+   .   -1]" 1 
       2332  8 39 VAL CB   8 41 ILE CB  . . 6.500  6.907  6.579  7.367  0.867  9  4 "[* * .  -+1]" 1 
       2333  9 39 VAL CB   9 41 ILE CB  . . 6.500  6.792  6.517  7.327  0.827  9  2 "[  - .   +1]" 1 
       2334 10 39 VAL CB  10 41 ILE CB  . . 6.500  6.786  6.496  7.368  0.868  9  2 "[    . - +1]" 1 
       2335 11 39 VAL CB  11 41 ILE CB  . . 6.500  6.731  6.408  7.331  0.831  9  2 "[    .-  +1]" 1 
       2336 12 39 VAL CB  12 41 ILE CB  . . 6.500  6.821  6.478  7.618  1.118  9  3 "[    -  *+1]" 1 
       2337  1 18 VAL CB   1 32 ILE CB  . . 6.500  9.503  8.200 10.821  4.321  8 10  [*****-*+**]  1 
       2338  2 18 VAL CB   2 32 ILE CB  . . 6.500  9.623  8.552 10.976  4.476  9 10  [***-****+*]  1 
       2339  3 18 VAL CB   3 32 ILE CB  . . 6.500  9.783  8.990 11.013  4.513  9 10  [********+-]  1 
       2340  4 18 VAL CB   4 32 ILE CB  . . 6.500 10.007  8.914 11.001  4.501  8 10  [*******+*-]  1 
       2341  5 18 VAL CB   5 32 ILE CB  . . 6.500 10.036  8.939 10.852  4.352  9 10  [********+-]  1 
       2342  6 18 VAL CB   6 32 ILE CB  . . 6.500  9.942  9.037 10.837  4.337  9 10  [********+-]  1 
       2343  7 18 VAL CB   7 32 ILE CB  . . 6.500  9.888  8.961 10.935  4.435  9 10  [********+-]  1 
       2344  8 18 VAL CB   8 32 ILE CB  . . 6.500  9.853  9.110 10.856  4.356  9 10  [********+-]  1 
       2345  9 18 VAL CB   9 32 ILE CB  . . 6.500  9.821  9.186 10.886  4.386  9 10  [********+-]  1 
       2346 10 18 VAL CB  10 32 ILE CB  . . 6.500  9.912  9.149 10.956  4.456  9 10  [********+-]  1 
       2347 11 18 VAL CB  11 32 ILE CB  . . 6.500  9.888  9.066 10.895  4.395  9 10  [********+-]  1 
       2348 12 18 VAL CB  12 32 ILE CB  . . 6.500  9.818  8.998 11.121  4.621  9 10  [***-****+*]  1 
       2349  1 18 VAL CB   1 23 ASP CB  . . 6.500 15.498 13.837 16.613 10.113  6 10  [*-***+****]  1 
       2350  2 18 VAL CB   2 23 ASP CB  . . 6.500 15.388 14.565 16.022  9.522  6 10  [****-+****]  1 
       2351  3 18 VAL CB   3 23 ASP CB  . . 6.500 15.365 14.635 15.708  9.208  6 10  [****-+****]  1 
       2352  4 18 VAL CB   4 23 ASP CB  . . 6.500 15.271 14.654 15.762  9.262  3 10  [**+*-*****]  1 
       2353  5 18 VAL CB   5 23 ASP CB  . . 6.500 15.204 14.364 15.760  9.260  3 10  [**+*-*****]  1 
       2354  6 18 VAL CB   6 23 ASP CB  . . 6.500 15.135 14.529 15.709  9.209  3 10  [**+*-*****]  1 
       2355  7 18 VAL CB   7 23 ASP CB  . . 6.500 15.123 14.663 15.620  9.120  3 10  [**+*-*****]  1 
       2356  8 18 VAL CB   8 23 ASP CB  . . 6.500 15.111 14.491 15.779  9.279  2 10  [*+***-****]  1 
       2357  9 18 VAL CB   9 23 ASP CB  . . 6.500 15.109 14.389 15.998  9.498  2 10  [*+***-****]  1 
       2358 10 18 VAL CB  10 23 ASP CB  . . 6.500 14.995 14.298 15.818  9.318  2 10  [*+**-*****]  1 
       2359 11 18 VAL CB  11 23 ASP CB  . . 6.500 15.039 13.961 15.855  9.355  2 10  [*+***-****]  1 
       2360 12 18 VAL CB  12 23 ASP CB  . . 6.500 15.167 14.027 15.829  9.329  2 10  [*+***-****]  1 
       2361  1 18 VAL CB   1 26 SER CB  . . 6.500 20.615 18.797 21.963 15.463  6 10  [*-***+****]  1 
       2362  2 18 VAL CB   2 26 SER CB  . . 6.500 20.426 19.462 21.771 15.271  6 10  [*-***+****]  1 
       2363  3 18 VAL CB   3 26 SER CB  . . 6.500 20.345 19.618 21.587 15.087  6 10  [*-***+****]  1 
       2364  4 18 VAL CB   4 26 SER CB  . . 6.500 20.267 19.492 21.177 14.677  6 10  [*****+**-*]  1 
       2365  5 18 VAL CB   5 26 SER CB  . . 6.500 20.198 19.450 21.018 14.518  6 10  [*****+**-*]  1 
       2366  6 18 VAL CB   6 26 SER CB  . . 6.500 20.212 19.408 21.042 14.542  6 10  [*****+**-*]  1 
       2367  7 18 VAL CB   7 26 SER CB  . . 6.500 20.253 19.537 20.866 14.366  6 10  [*****+**-*]  1 
       2368  8 18 VAL CB   8 26 SER CB  . . 6.500 20.329 19.551 20.732 14.232  5 10  [****+***-*]  1 
       2369  9 18 VAL CB   9 26 SER CB  . . 6.500 20.348 19.589 20.841 14.341  2 10  [*+******-*]  1 
       2370 10 18 VAL CB  10 26 SER CB  . . 6.500 20.255 19.701 20.694 14.194  2 10  [*+******-*]  1 
       2371 11 18 VAL CB  11 26 SER CB  . . 6.500 20.240 19.409 20.783 14.283  2 10  [*+******-*]  1 
       2372 12 18 VAL CB  12 26 SER CB  . . 6.500 20.238 19.180 21.453 14.953 10 10  [********-+]  1 
       2373  1 18 VAL CB   1 28 LYS CB  . . 6.500 19.927 18.240 21.065 14.565  7 10  [*-****+***]  1 
       2374  2 18 VAL CB   2 28 LYS CB  . . 6.500 19.890 18.878 20.799 14.299  6 10  [*-***+****]  1 
       2375  3 18 VAL CB   3 28 LYS CB  . . 6.500 19.904 18.922 20.889 14.389  6 10  [*****+**-*]  1 
       2376  4 18 VAL CB   4 28 LYS CB  . . 6.500 19.923 18.847 20.839 14.339  6 10  [*****+**-*]  1 
       2377  5 18 VAL CB   5 28 LYS CB  . . 6.500 19.821 18.761 20.548 14.048  6 10  [*****+**-*]  1 
       2378  6 18 VAL CB   6 28 LYS CB  . . 6.500 19.773 18.709 20.438 13.938  1 10  [+*******-*]  1 
       2379  7 18 VAL CB   7 28 LYS CB  . . 6.500 19.824 18.909 20.551 14.051  5 10  [****+***-*]  1 
       2380  8 18 VAL CB   8 28 LYS CB  . . 6.500 19.926 18.773 20.507 14.007  5 10  [****+***-*]  1 
       2381  9 18 VAL CB   9 28 LYS CB  . . 6.500 19.927 18.572 20.529 14.029  5 10  [****+***-*]  1 
       2382 10 18 VAL CB  10 28 LYS CB  . . 6.500 19.859 18.769 20.244 13.744  1 10  [+*******-*]  1 
       2383 11 18 VAL CB  11 28 LYS CB  . . 6.500 19.810 18.565 20.577 14.077 10 10  [********-+]  1 
       2384 12 18 VAL CB  12 28 LYS CB  . . 6.500 19.430 18.011 20.388 13.888 10 10  [********-+]  1 
       2385  1 23 ASP CB   1 26 SER CB  . . 6.500 11.666 11.471 11.872  5.372  5 10  [*-**+*****]  1 
       2386  2 23 ASP CB   2 26 SER CB  . . 6.500 11.770 11.598 12.019  5.519 10 10  [**-******+]  1 
       2387  3 23 ASP CB   3 26 SER CB  . . 6.500 11.835 11.648 12.086  5.586  1 10  [+*****-***]  1 
       2388  4 23 ASP CB   4 26 SER CB  . . 6.500 11.846 11.623 12.168  5.668  1 10  [+*****-***]  1 
       2389  5 23 ASP CB   5 26 SER CB  . . 6.500 11.830 11.630 12.095  5.595  5 10  [****+****-]  1 
       2390  6 23 ASP CB   6 26 SER CB  . . 6.500 11.826 11.629 12.238  5.738  8 10  [******-+**]  1 
       2391  7 23 ASP CB   7 26 SER CB  . . 6.500 11.789 11.627 12.067  5.567  1 10  [+*-*******]  1 
       2392  8 23 ASP CB   8 26 SER CB  . . 6.500 11.793 11.583 11.959  5.459  1 10  [+*-*******]  1 
       2393  9 23 ASP CB   9 26 SER CB  . . 6.500 11.809 11.597 12.063  5.563  9 10  [**-*****+*]  1 
       2394 10 23 ASP CB  10 26 SER CB  . . 6.500 11.792 11.677 12.148  5.648  9 10  [**-*****+*]  1 
       2395 11 23 ASP CB  11 26 SER CB  . . 6.500 11.816 11.629 11.991  5.491  9 10  [-*******+*]  1 
       2396 12 23 ASP CB  12 26 SER CB  . . 6.500 12.005 11.698 12.599  6.099 10 10  [******-**+]  1 
       2397  1 23 ASP CB   1 28 LYS CB  . . 6.500 16.240 15.841 16.494  9.994  3 10  [**+**-****]  1 
       2398  2 23 ASP CB   2 28 LYS CB  . . 6.500 16.367 15.998 16.913 10.413 10 10  [****-****+]  1 
       2399  3 23 ASP CB   3 28 LYS CB  . . 6.500 16.551 16.237 16.920 10.420 10 10  [***-*****+]  1 
       2400  4 23 ASP CB   4 28 LYS CB  . . 6.500 16.520 16.194 16.837 10.337  3 10  [**+***-***]  1 
       2401  5 23 ASP CB   5 28 LYS CB  . . 6.500 16.475 16.259 16.860 10.360  8 10  [*-*****+**]  1 
       2402  6 23 ASP CB   6 28 LYS CB  . . 6.500 16.418 16.071 17.005 10.505  8 10  [*****-*+**]  1 
       2403  7 23 ASP CB   7 28 LYS CB  . . 6.500 16.299 15.972 16.672 10.172  5 10  [****+-****]  1 
       2404  8 23 ASP CB   8 28 LYS CB  . . 6.500 16.437 16.070 16.764 10.264 10 10  [*-*******+]  1 
       2405  9 23 ASP CB   9 28 LYS CB  . . 6.500 16.384 16.179 16.691 10.191  9 10  [**-*****+*]  1 
       2406 10 23 ASP CB  10 28 LYS CB  . . 6.500 16.320 16.014 16.713 10.213  9 10  [*****-**+*]  1 
       2407 11 23 ASP CB  11 28 LYS CB  . . 6.500 16.302 15.844 16.646 10.146 10 10  [-********+]  1 
       2408 12 23 ASP CB  12 28 LYS CB  . . 6.500 16.395 16.004 16.755 10.255  6 10  [*****+*-**]  1 
       2409  1 26 SER CB   1 28 LYS CB  . . 6.500  6.798  6.489  7.107  0.607  2  2 "[ + -.    1]" 1 
       2410  2 26 SER CB   2 28 LYS CB  . . 6.500  6.719  6.445  7.136  0.636  6  1 "[    .+   1]" 1 
       2411  3 26 SER CB   3 28 LYS CB  . . 6.500  6.803  6.482  7.421  0.921  6  1 "[    .+   1]" 1 
       2412  4 26 SER CB   4 28 LYS CB  . . 6.500  6.672  6.461  7.115  0.615  6  1 "[    .+   1]" 1 
       2413  5 26 SER CB   5 28 LYS CB  . . 6.500  6.680  6.455  6.960  0.460  1  0 "[    .    1]" 1 
       2414  6 26 SER CB   6 28 LYS CB  . . 6.500  6.665  6.479  6.909  0.409  3  0 "[    .    1]" 1 
       2415  7 26 SER CB   7 28 LYS CB  . . 6.500  6.568  6.422  6.810  0.310  5  0 "[    .    1]" 1 
       2416  8 26 SER CB   8 28 LYS CB  . . 6.500  6.751  6.467  7.066  0.566  3  1 "[  + .    1]" 1 
       2417  9 26 SER CB   9 28 LYS CB  . . 6.500  6.668  6.470  6.928  0.428  5  0 "[    .    1]" 1 
       2418 10 26 SER CB  10 28 LYS CB  . . 6.500  6.597  6.469  6.796  0.296  9  0 "[    .    1]" 1 
       2419 11 26 SER CB  11 28 LYS CB  . . 6.500  6.563  6.444  6.700  0.200 10  0 "[    .    1]" 1 
       2420 12 26 SER CB  12 28 LYS CB  . . 6.500  6.691  6.453  6.988  0.488  5  0 "[    .    1]" 1 
       2421  1 19 PHE CB   1 36 VAL CB  . . 6.500 17.846 14.064 21.524 15.024  9 10  [***-****+*]  1 
       2422  2 19 PHE CB   2 36 VAL CB  . . 6.500 17.994 14.136 21.594 15.094  9 10  [***-****+*]  1 
       2423  3 19 PHE CB   3 36 VAL CB  . . 6.500 18.048 14.060 21.577 15.077  9 10  [***-****+*]  1 
       2424  4 19 PHE CB   4 36 VAL CB  . . 6.500 18.073 13.558 21.556 15.056  9 10  [***-****+*]  1 
       2425  5 19 PHE CB   5 36 VAL CB  . . 6.500 18.145 13.268 21.687 15.187  9 10  [***-****+*]  1 
       2426  6 19 PHE CB   6 36 VAL CB  . . 6.500 18.231 13.166 21.567 15.067  9 10  [***-****+*]  1 
       2427  7 19 PHE CB   7 36 VAL CB  . . 6.500 18.031 13.336 21.570 15.070  9 10  [***-****+*]  1 
       2428  8 19 PHE CB   8 36 VAL CB  . . 6.500 18.060 13.216 21.806 15.306  9 10  [***-****+*]  1 
       2429  9 19 PHE CB   9 36 VAL CB  . . 6.500 17.968 12.954 21.003 14.503  9 10  [***-****+*]  1 
       2430 10 19 PHE CB  10 36 VAL CB  . . 6.500 17.920 12.866 20.974 14.474  9 10  [***-****+*]  1 
       2431 11 19 PHE CB  11 36 VAL CB  . . 6.500 17.883 12.854 21.173 14.673  9 10  [********+-]  1 
       2432 12 19 PHE CB  12 36 VAL CB  . . 6.500 18.193 12.720 21.293 14.793  9 10  [***-****+*]  1 
       2433  1 19 PHE CB   1 40 VAL CB  . . 6.500 21.294 18.218 22.653 16.153  1 10  [+-********]  1 
       2434  2 19 PHE CB   2 40 VAL CB  . . 6.500 20.970 19.139 21.836 15.336  1 10  [+-********]  1 
       2435  3 19 PHE CB   3 40 VAL CB  . . 6.500 20.799 19.050 21.390 14.890  6 10  [*-***+****]  1 
       2436  4 19 PHE CB   4 40 VAL CB  . . 6.500 20.727 19.528 21.466 14.966  6 10  [*-***+****]  1 
       2437  5 19 PHE CB   5 40 VAL CB  . . 6.500 20.644 19.860 21.422 14.922  5 10  [*-**+*****]  1 
       2438  6 19 PHE CB   6 40 VAL CB  . . 6.500 20.483 19.975 21.424 14.924  5 10  [****+****-]  1 
       2439  7 19 PHE CB   7 40 VAL CB  . . 6.500 20.353 19.753 21.463 14.963  5 10  [****+****-]  1 
       2440  8 19 PHE CB   8 40 VAL CB  . . 6.500 20.217 19.571 21.461 14.961  5 10  [-***+*****]  1 
       2441  9 19 PHE CB   9 40 VAL CB  . . 6.500 20.202 19.538 21.230 14.730  5 10  [****+***-*]  1 
       2442 10 19 PHE CB  10 40 VAL CB  . . 6.500 20.137 19.469 21.127 14.627  3 10  [**+*****-*]  1 
       2443 11 19 PHE CB  11 40 VAL CB  . . 6.500 20.340 19.515 21.674 15.174  3 10  [**+*****-*]  1 
       2444 12 19 PHE CB  12 40 VAL CB  . . 6.500 20.566 19.226 22.054 15.554  3 10  [**+*****-*]  1 
       2445  1 30 ALA CB   1 32 ILE CB  . . 6.500  8.551  8.270  8.826  2.326  9 10  [********+-]  1 
       2446  2 30 ALA CB   2 32 ILE CB  . . 6.500  8.514  8.158  8.831  2.331  8 10  [*******+*-]  1 
       2447  3 30 ALA CB   3 32 ILE CB  . . 6.500  8.531  8.228  8.778  2.278  9 10  [********+-]  1 
       2448  4 30 ALA CB   4 32 ILE CB  . . 6.500  8.550  8.142  8.862  2.362  9 10  [-*******+*]  1 
       2449  5 30 ALA CB   5 32 ILE CB  . . 6.500  8.513  8.072  8.812  2.312  9 10  [********+-]  1 
       2450  6 30 ALA CB   6 32 ILE CB  . . 6.500  8.428  8.092  8.773  2.273  9 10  [********+-]  1 
       2451  7 30 ALA CB   7 32 ILE CB  . . 6.500  8.467  8.180  8.894  2.394  9 10  [-*******+*]  1 
       2452  8 30 ALA CB   8 32 ILE CB  . . 6.500  8.440  8.138  8.853  2.353  9 10  [********+-]  1 
       2453  9 30 ALA CB   9 32 ILE CB  . . 6.500  8.413  8.145  8.726  2.226  9 10  [-*******+*]  1 
       2454 10 30 ALA CB  10 32 ILE CB  . . 6.500  8.348  8.126  8.806  2.306  9 10  [*******-+*]  1 
       2455 11 30 ALA CB  11 32 ILE CB  . . 6.500  8.360  8.066  8.718  2.218  9 10  [*******-+*]  1 
       2456 12 30 ALA CB  12 32 ILE CB  . . 6.500  8.265  7.913  8.729  2.229  9 10  [-*******+*]  1 
       2457  1 30 ALA CB   1 40 VAL CB  . . 6.500 15.406 13.998 17.753 11.253  9 10  [*-******+*]  1 
       2458  2 30 ALA CB   2 40 VAL CB  . . 6.500 15.154 14.304 16.938 10.438  9 10  [*-******+*]  1 
       2459  3 30 ALA CB   3 40 VAL CB  . . 6.500 15.097 14.017 16.586 10.086  9 10  [*-******+*]  1 
       2460  4 30 ALA CB   4 40 VAL CB  . . 6.500 14.971 14.203 16.287  9.787  9 10  [****-***+*]  1 
       2461  5 30 ALA CB   5 40 VAL CB  . . 6.500 14.972 14.177 16.377  9.877  9 10  [********+-]  1 
       2462  6 30 ALA CB   6 40 VAL CB  . . 6.500 14.895 13.769 16.019  9.519  9 10  [********+-]  1 
       2463  7 30 ALA CB   7 40 VAL CB  . . 6.500 14.719 13.433 15.720  9.220  9 10  [********+-]  1 
       2464  8 30 ALA CB   8 40 VAL CB  . . 6.500 14.610 13.661 15.627  9.127  7 10  [******+**-]  1 
       2465  9 30 ALA CB   9 40 VAL CB  . . 6.500 14.580 13.883 15.653  9.153  7 10  [******+**-]  1 
       2466 10 30 ALA CB  10 40 VAL CB  . . 6.500 14.585 14.007 15.399  8.899  3 10  [**+******-]  1 
       2467 11 30 ALA CB  11 40 VAL CB  . . 6.500 14.807 13.984 15.988  9.488  3 10  [**+****-**]  1 
       2468 12 30 ALA CB  12 40 VAL CB  . . 6.500 15.242 14.166 17.021 10.521  3 10  [**+****-**]  1 
       2469  1 20 PHE CB   1 34 LEU CB  . . 6.500 18.036 16.617 20.206 13.706  8 10  [*-*****+**]  1 
       2470  2 20 PHE CB   2 34 LEU CB  . . 6.500 18.123 16.760 20.478 13.978  9 10  [*-******+*]  1 
       2471  3 20 PHE CB   3 34 LEU CB  . . 6.500 18.248 16.598 20.608 14.108  9 10  [*-******+*]  1 
       2472  4 20 PHE CB   4 34 LEU CB  . . 6.500 18.289 16.423 20.476 13.976  9 10  [*-******+*]  1 
       2473  5 20 PHE CB   5 34 LEU CB  . . 6.500 18.315 16.407 20.533 14.033  9 10  [*-******+*]  1 
       2474  6 20 PHE CB   6 34 LEU CB  . . 6.500 18.242 16.344 20.636 14.136  9 10  [*-******+*]  1 
       2475  7 20 PHE CB   7 34 LEU CB  . . 6.500 18.099 16.457 20.603 14.103  9 10  [*-******+*]  1 
       2476  8 20 PHE CB   8 34 LEU CB  . . 6.500 18.016 16.028 20.488 13.988  9 10  [*-******+*]  1 
       2477  9 20 PHE CB   9 34 LEU CB  . . 6.500 17.933 16.094 20.594 14.094  9 10  [*-******+*]  1 
       2478 10 20 PHE CB  10 34 LEU CB  . . 6.500 17.833 16.230 19.965 13.465  9 10  [*-******+*]  1 
       2479 11 20 PHE CB  11 34 LEU CB  . . 6.500 17.742 15.902 19.947 13.447  9 10  [*-******+*]  1 
       2480 12 20 PHE CB  12 34 LEU CB  . . 6.500 18.002 16.100 20.834 14.334  9 10  [*-******+*]  1 
       2481  1 21 ALA CB   1 24 VAL CB  . . 6.500  8.414  7.324  8.848  2.348  6 10  [*****+***-]  1 
       2482  2 21 ALA CB   2 24 VAL CB  . . 6.500  8.321  7.883  8.710  2.210  6 10  [*****+***-]  1 
       2483  3 21 ALA CB   3 24 VAL CB  . . 6.500  8.264  7.909  8.539  2.039  6 10  [*****+**-*]  1 
       2484  4 21 ALA CB   4 24 VAL CB  . . 6.500  8.259  7.767  8.631  2.131  6 10  [*****+*-**]  1 
       2485  5 21 ALA CB   5 24 VAL CB  . . 6.500  8.300  7.840  8.588  2.088  6 10  [*****+*-**]  1 
       2486  6 21 ALA CB   6 24 VAL CB  . . 6.500  8.357  7.971  8.668  2.168  2 10  [*+*****-**]  1 
       2487  7 21 ALA CB   7 24 VAL CB  . . 6.500  8.331  8.036  8.751  2.251  5 10  [****+**-**]  1 
       2488  8 21 ALA CB   8 24 VAL CB  . . 6.500  8.379  8.118  8.685  2.185  3 10  [**+*****-*]  1 
       2489  9 21 ALA CB   9 24 VAL CB  . . 6.500  8.412  8.086  8.695  2.195  2 10  [*+******-*]  1 
       2490 10 21 ALA CB  10 24 VAL CB  . . 6.500  8.322  7.946  8.812  2.312  2 10  [*+*****-**]  1 
       2491 11 21 ALA CB  11 24 VAL CB  . . 6.500  8.334  7.909  8.765  2.265  2 10  [*+*****-**]  1 
       2492 12 21 ALA CB  12 24 VAL CB  . . 6.500  8.266  7.827  8.674  2.174  2 10  [*+*****-**]  1 
       2493  1 21 ALA CB   1 34 LEU CB  . . 6.500 22.465 21.014 24.486 17.986  8 10  [***-***+**]  1 
       2494  2 21 ALA CB   2 34 LEU CB  . . 6.500 22.426 20.911 24.676 18.176  9 10  [***-****+*]  1 
       2495  3 21 ALA CB   3 34 LEU CB  . . 6.500 22.533 21.150 24.823 18.323  9 10  [***-****+*]  1 
       2496  4 21 ALA CB   4 34 LEU CB  . . 6.500 22.572 20.856 24.691 18.191  9 10  [***-****+*]  1 
       2497  5 21 ALA CB   5 34 LEU CB  . . 6.500 22.574 20.823 24.759 18.259  9 10  [***-****+*]  1 
       2498  6 21 ALA CB   6 34 LEU CB  . . 6.500 22.411 20.712 24.884 18.384  9 10  [***-****+*]  1 
       2499  7 21 ALA CB   7 34 LEU CB  . . 6.500 22.282 20.387 24.896 18.396  9 10  [***-****+*]  1 
       2500  8 21 ALA CB   8 34 LEU CB  . . 6.500 22.152 20.308 24.765 18.265  9 10  [***-****+*]  1 
       2501  9 21 ALA CB   9 34 LEU CB  . . 6.500 22.069 19.964 24.868 18.368  9 10  [********+-]  1 
       2502 10 21 ALA CB  10 34 LEU CB  . . 6.500 21.995 20.227 24.550 18.050  9 10  [********+-]  1 
       2503 11 21 ALA CB  11 34 LEU CB  . . 6.500 21.944 19.885 24.479 17.979  9 10  [********+-]  1 
       2504 12 21 ALA CB  12 34 LEU CB  . . 6.500 22.245 19.864 25.413 18.913  9 10  [********+-]  1 
       2505  2 24 VAL CB   2 34 LEU CB  . . 6.500 24.117 21.467 26.167 19.667  9 10  [*-******+*]  1 
       2506  3 24 VAL CB   3 34 LEU CB  . . 6.500 24.293 21.572 26.282 19.782  9 10  [*-******+*]  1 
       2507  4 24 VAL CB   4 34 LEU CB  . . 6.500 24.421 21.498 26.079 19.579  9 10  [*-******+*]  1 
       2508  5 24 VAL CB   5 34 LEU CB  . . 6.500 24.503 21.783 26.070 19.570  9 10  [*-******+*]  1 
       2509  6 24 VAL CB   6 34 LEU CB  . . 6.500 24.458 21.623 26.122 19.622  9 10  [*-******+*]  1 
       2510  7 24 VAL CB   7 34 LEU CB  . . 6.500 24.390 21.401 26.134 19.634  9 10  [*-******+*]  1 
       2511  8 24 VAL CB   8 34 LEU CB  . . 6.500 24.340 21.302 26.158 19.658  9 10  [*-******+*]  1 
       2512  9 24 VAL CB   9 34 LEU CB  . . 6.500 24.290 21.109 26.470 19.970  9 10  [*-******+*]  1 
       2513 11 24 VAL CB  11 34 LEU CB  . . 6.500 24.309 21.026 26.386 19.886  9 10  [*-******+*]  1 
       2514  1 19 PHE CB   1 34 LEU CB  . . 6.500 14.724 12.196 17.011 10.511  8 10  [*-*****+**]  1 
       2515  2 19 PHE CB   2 34 LEU CB  . . 6.500 14.837 13.039 17.177 10.677  9 10  [***-****+*]  1 
       2516  3 19 PHE CB   3 34 LEU CB  . . 6.500 14.967 13.334 17.246 10.746  9 10  [***-****+*]  1 
       2517  4 19 PHE CB   4 34 LEU CB  . . 6.500 15.067 13.168 17.115 10.615  9 10  [***-****+*]  1 
       2518  5 19 PHE CB   5 34 LEU CB  . . 6.500 15.134 13.064 17.271 10.771  9 10  [***-****+*]  1 
       2519  6 19 PHE CB   6 34 LEU CB  . . 6.500 14.998 12.958 17.266 10.766  9 10  [***-****+*]  1 
       2520  7 19 PHE CB   7 34 LEU CB  . . 6.500 14.851 12.878 17.264 10.764  9 10  [***-****+*]  1 
       2521  8 19 PHE CB   8 34 LEU CB  . . 6.500 14.711 12.670 17.209 10.709  9 10  [***-****+*]  1 
       2522  9 19 PHE CB   9 34 LEU CB  . . 6.500 14.585 12.609 17.250 10.750  9 10  [***-****+*]  1 
       2523 10 19 PHE CB  10 34 LEU CB  . . 6.500 14.561 12.585 17.156 10.656  9 10  [***-****+*]  1 
       2524 11 19 PHE CB  11 34 LEU CB  . . 6.500 14.526 12.312 17.120 10.620  9 10  [***-****+*]  1 
       2525 12 19 PHE CB  12 34 LEU CB  . . 6.500 14.481 12.419 17.417 10.917  9 10  [********+-]  1 
       2526  1 31 ILE CB   1 34 LEU CB  . . 6.500  9.957  6.436 11.613  5.113  8  9 "[* ***-*+**]" 1 
       2527  2 31 ILE CB   2 34 LEU CB  . . 6.500 10.035  6.451 11.539  5.039  8  9 "[* **-**+**]" 1 
       2528  3 31 ILE CB   3 34 LEU CB  . . 6.500 10.166  6.417 11.391  4.891  8  9 "[* **-**+**]" 1 
       2529  4 31 ILE CB   4 34 LEU CB  . . 6.500 10.264  6.419 11.497  4.997  8  9 "[* **-**+**]" 1 
       2530  5 31 ILE CB   5 34 LEU CB  . . 6.500 10.285  6.450 11.607  5.107  8  9 "[* ***-*+**]" 1 
       2531  6 31 ILE CB   6 34 LEU CB  . . 6.500 10.343  6.422 11.667  5.167  8  9 "[* **-**+**]" 1 
       2532  7 31 ILE CB   7 34 LEU CB  . . 6.500 10.356  6.433 11.664  5.164  4  9 "[* *+-*****]" 1 
       2533  8 31 ILE CB   8 34 LEU CB  . . 6.500 10.426  6.353 11.607  5.107 10  9 "[* **-****+]" 1 
       2534  9 31 ILE CB   9 34 LEU CB  . . 6.500 10.347  6.378 11.731  5.231  4  9 "[* *+-*****]" 1 
       2535 10 31 ILE CB  10 34 LEU CB  . . 6.500 10.412  6.402 11.854  5.354  4  9 "[* *+*-****]" 1 
       2536 11 31 ILE CB  11 34 LEU CB  . . 6.500 10.366  6.365 11.814  5.314  4  9 "[* *+*-****]" 1 
       2537 12 31 ILE CB  12 34 LEU CB  . . 6.500 10.412  6.397 12.015  5.515  4  9 "[* *+*-****]" 1 
       2538  1 31 ILE CB   1 36 VAL CB  . . 6.500 10.949  6.898 14.444  7.944  9  9 "[***-*** +*]" 1 
       2539  2 31 ILE CB   2 36 VAL CB  . . 6.500 10.943  6.638 14.261  7.761  9  9 "[******* +-]" 1 
       2540  3 31 ILE CB   3 36 VAL CB  . . 6.500 10.966  6.729 14.085  7.585  9  9 "[******* +-]" 1 
       2541  4 31 ILE CB   4 36 VAL CB  . . 6.500 10.973  6.540 14.092  7.592  9  8 "[***-*** +1]" 1 
       2542  5 31 ILE CB   5 36 VAL CB  . . 6.500 10.970  6.627 14.067  7.567  9  8 "[***-*** +1]" 1 
       2543  6 31 ILE CB   6 36 VAL CB  . . 6.500 11.156  6.504 13.938  7.438  9  8 "[***-*** +1]" 1 
       2544  7 31 ILE CB   7 36 VAL CB  . . 6.500 11.057  6.462 13.886  7.386  9  8 "[***-*** +1]" 1 
       2545  8 31 ILE CB   8 36 VAL CB  . . 6.500 11.218  6.518 14.033  7.533  9  9 "[***-*** +*]" 1 
       2546  9 31 ILE CB   9 36 VAL CB  . . 6.500 11.134  6.518 13.456  6.956  1  9 "[+**-*** **]" 1 
       2547 10 31 ILE CB  10 36 VAL CB  . . 6.500 11.119  6.597 13.364  6.864  2  9 "[*+*-*** **]" 1 
       2548 11 31 ILE CB  11 36 VAL CB  . . 6.500 11.063  6.448 13.687  7.187  1  8 "[+**-*** *1]" 1 
       2549 12 31 ILE CB  12 36 VAL CB  . . 6.500 11.537  6.545 13.580  7.080  3  9 "[**+-*** **]" 1 
       2550  1 31 ILE CB   1 40 VAL CB  . . 6.500 13.443 11.610 14.870  8.370  5 10  [*-**+*****]  1 
       2551  2 31 ILE CB   2 40 VAL CB  . . 6.500 13.027 11.572 14.287  7.787  5 10  [*-**+*****]  1 
       2552  3 31 ILE CB   3 40 VAL CB  . . 6.500 12.795 11.198 13.991  7.491  5 10  [*-**+*****]  1 
       2553  4 31 ILE CB   4 40 VAL CB  . . 6.500 12.618 11.471 13.774  7.274  6 10  [*-***+****]  1 
       2554  5 31 ILE CB   5 40 VAL CB  . . 6.500 12.483 11.860 13.885  7.385  5 10  [*-**+*****]  1 
       2555  6 31 ILE CB   6 40 VAL CB  . . 6.500 12.305 11.470 13.842  7.342  5 10  [-***+*****]  1 
       2556  7 31 ILE CB   7 40 VAL CB  . . 6.500 12.160 11.274 13.899  7.399  5 10  [-***+*****]  1 
       2557  8 31 ILE CB   8 40 VAL CB  . . 6.500 12.041 11.021 13.921  7.421  5 10  [-***+*****]  1 
       2558  9 31 ILE CB   9 40 VAL CB  . . 6.500 12.030 11.092 13.580  7.080  5 10  [-***+*****]  1 
       2559 10 31 ILE CB  10 40 VAL CB  . . 6.500 11.859 11.206 12.678  6.178  6 10  [-****+****]  1 
       2560 11 31 ILE CB  11 40 VAL CB  . . 6.500 12.077 11.142 13.101  6.601  3 10  [-*+*******]  1 
       2561 12 31 ILE CB  12 40 VAL CB  . . 6.500 12.327 11.187 13.825  7.325  3 10  [**+-******]  1 
       2562  1 34 LEU CB   1 40 VAL CB  . . 6.500 17.472 12.046 20.625 14.125 10 10  [*-*******+]  1 
       2563  2 34 LEU CB   2 40 VAL CB  . . 6.500 17.392 11.715 20.116 13.616  8 10  [*-*****+**]  1 
       2564  3 34 LEU CB   3 40 VAL CB  . . 6.500 17.338 11.294 20.045 13.545  8 10  [*-*****+**]  1 
       2565  4 34 LEU CB   4 40 VAL CB  . . 6.500 17.356 11.463 20.194 13.694  8 10  [*-*****+**]  1 
       2566  5 34 LEU CB   5 40 VAL CB  . . 6.500 17.258 11.575 20.161 13.661  8 10  [*-*****+**]  1 
       2567  6 34 LEU CB   6 40 VAL CB  . . 6.500 17.269 12.061 20.240 13.740  8 10  [*-*****+**]  1 
       2568  7 34 LEU CB   7 40 VAL CB  . . 6.500 17.176 11.756 19.965 13.465  8 10  [*-*****+**]  1 
       2569  8 34 LEU CB   8 40 VAL CB  . . 6.500 17.216 11.797 19.838 13.338  8 10  [*-*****+**]  1 
       2570  9 34 LEU CB   9 40 VAL CB  . . 6.500 17.211 11.988 19.762 13.262  8 10  [*-*****+**]  1 
       2571 10 34 LEU CB  10 40 VAL CB  . . 6.500 17.108 11.804 19.831 13.331  8 10  [*-*****+**]  1 
       2572 11 34 LEU CB  11 40 VAL CB  . . 6.500 17.259 11.997 19.728 13.228  8 10  [*-*****+**]  1 
       2573 12 34 LEU CB  12 40 VAL CB  . . 6.500 17.444 12.224 19.745 13.245  4 10  [*-*+******]  1 
       2574  1 31 ILE CB   1 39 VAL CB  . . 6.500  9.422  6.862 10.722  4.222  9  9 "[* *****-+*]" 1 
       2575  2 31 ILE CB   2 39 VAL CB  . . 6.500  8.784  6.507 10.126  3.626  9  9 "[* ******+-]" 1 
       2576  3 31 ILE CB   3 39 VAL CB  . . 6.500  8.684  6.472  9.890  3.390  9  9 "[* ******+-]" 1 
       2577  4 31 ILE CB   4 39 VAL CB  . . 6.500  8.356  6.428  9.856  3.356  9  9 "[- ******+*]" 1 
       2578  5 31 ILE CB   5 39 VAL CB  . . 6.500  8.236  6.783  9.422  2.922  9  9 "[- ******+*]" 1 
       2579  6 31 ILE CB   6 39 VAL CB  . . 6.500  7.947  6.695  9.142  2.642  7  8 "[ -****+**1]" 1 
       2580  7 31 ILE CB   7 39 VAL CB  . . 6.500  7.794  6.596  9.026  2.526  5  7 "[- **+** *1]" 1 
       2581  8 31 ILE CB   8 39 VAL CB  . . 6.500  7.759  6.765  9.072  2.572  5  7 "[  **+** *-]" 1 
       2582  9 31 ILE CB   9 39 VAL CB  . . 6.500  7.685  6.663  8.736  2.236  7  7 "[  *-**+ **]" 1 
       2583 10 31 ILE CB  10 39 VAL CB  . . 6.500  7.527  6.730  8.725  2.225  3  7 "[* +-.** **]" 1 
       2584 11 31 ILE CB  11 39 VAL CB  . . 6.500  7.825  6.427  9.621  3.121  5  8 "[ -**+** **]" 1 
       2585 12 31 ILE CB  12 39 VAL CB  . . 6.500  8.355  6.871 10.825  4.325  5  8 "[*** +** *-]" 1 
       2586  1 17 LEU CB   1 21 ALA CB  . . 6.500 13.376 12.347 14.085  7.585  6 10  [*-***+****]  1 
       2587  2 17 LEU CB   2 21 ALA CB  . . 6.500 13.260 12.786 13.833  7.333  3 10  [**+*-*****]  1 
       2588  3 17 LEU CB   3 21 ALA CB  . . 6.500 13.236 12.786 13.677  7.177  7 10  [***-**+***]  1 
       2589  4 17 LEU CB   4 21 ALA CB  . . 6.500 13.134 12.518 13.618  7.118  2 10  [-+********]  1 
       2590  5 17 LEU CB   5 21 ALA CB  . . 6.500 13.053 12.345 13.723  7.223  3 10  [**+-******]  1 
       2591  6 17 LEU CB   6 21 ALA CB  . . 6.500 12.979 12.445 13.646  7.146  3 10  [**+***-***]  1 
       2592  7 17 LEU CB   7 21 ALA CB  . . 6.500 12.954 12.523 13.563  7.063  3 10  [**+******-]  1 
       2593  8 17 LEU CB   8 21 ALA CB  . . 6.500 12.947 12.238 13.818  7.318  2 10  [*+*-******]  1 
       2594  9 17 LEU CB   9 21 ALA CB  . . 6.500 13.028 12.582 13.902  7.402  2 10  [*+***-****]  1 
       2595 10 17 LEU CB  10 21 ALA CB  . . 6.500 12.930 12.445 13.686  7.186  2 10  [*+**-*****]  1 
       2596 11 17 LEU CB  11 21 ALA CB  . . 6.500 13.105 12.310 13.888  7.388  2 10  [*+***-****]  1 
       2597 12 17 LEU CB  12 21 ALA CB  . . 6.500 13.489 12.479 13.885  7.385  1 10  [+****-****]  1 
       2598  1 17 LEU CB   1 34 LEU CB  . . 6.500 12.966  9.906 14.681  8.181  5 10  [***-+*****]  1 
       2599  2 17 LEU CB   2 34 LEU CB  . . 6.500 13.010  9.641 14.710  8.210  5 10  [***-+*****]  1 
       2600  3 17 LEU CB   3 34 LEU CB  . . 6.500 13.190 10.290 14.721  8.221  5 10  [***-+*****]  1 
       2601  4 17 LEU CB   4 34 LEU CB  . . 6.500 13.351 10.870 14.759  8.259  5 10  [***-+*****]  1 
       2602  5 17 LEU CB   5 34 LEU CB  . . 6.500 13.325 10.945 14.916  8.416  5 10  [***-+*****]  1 
       2603  6 17 LEU CB   6 34 LEU CB  . . 6.500 13.155 10.463 14.911  8.411  5 10  [***-+*****]  1 
       2604  7 17 LEU CB   7 34 LEU CB  . . 6.500 13.060  9.919 14.920  8.420  5 10  [***-+*****]  1 
       2605  8 17 LEU CB   8 34 LEU CB  . . 6.500 12.956  9.621 14.817  8.317  5 10  [***-+*****]  1 
       2606  9 17 LEU CB   9 34 LEU CB  . . 6.500 12.905  9.508 14.822  8.322  5 10  [***-+*****]  1 
       2607 10 17 LEU CB  10 34 LEU CB  . . 6.500 12.932  9.430 14.844  8.344  5 10  [***-+*****]  1 
       2608 11 17 LEU CB  11 34 LEU CB  . . 6.500 12.907  9.133 15.149  8.649  6 10  [***-*+****]  1 
       2609 12 17 LEU CB  12 34 LEU CB  . . 6.500 12.899  8.865 15.846  9.346  9 10  [***-****+*]  1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              443
    _Distance_constraint_stats_list.Viol_count                    1300
    _Distance_constraint_stats_list.Viol_total                    9318.014
    _Distance_constraint_stats_list.Viol_max                      2.835
    _Distance_constraint_stats_list.Viol_rms                      0.4393
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.2103
    _Distance_constraint_stats_list.Viol_average_violations_only  0.7168
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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 19 PHE 88.048 2.779  2 10  [*+*****-**]  
        1 20 PHE  4.312 1.287  1  2 "[+ - .    1]" 
        1 24 VAL  4.312 1.287  1  2 "[+ - .    1]" 
        1 30 ALA 13.235 1.337 10  6 "[*   .**-*+]" 
        1 31 ILE 66.940 2.779  2 10  [*+*****-**]  
        1 32 ILE  7.873 1.488  2  3 "[-+  *    1]" 
        2 19 PHE 61.998 2.197  8 10  [*****-*+**]  
        2 20 PHE  2.757 0.601  7  3 "[  * - +  1]" 
        2 24 VAL  2.757 0.601  7  3 "[  * - +  1]" 
        2 28 LYS  0.000 0.000  .  0 "[    .    1]" 
        2 30 ALA  3.159 0.703  8  1 "[    .  + 1]" 
        2 31 ILE 48.585 2.197  8 10  [*****-*+**]  
        2 32 ILE 10.254 1.219  2  6 "[*+  - ***1]" 
        2 42 ALA  0.000 0.000  .  0 "[    .    1]" 
        3 19 PHE 62.278 1.689  2 10  [*+******-*]  
        3 20 PHE  2.966 0.647  7  2 "[    - +  1]" 
        3 24 VAL  2.966 0.647  7  2 "[    - +  1]" 
        3 28 LYS  0.000 0.000  .  0 "[    .    1]" 
        3 30 ALA  1.313 0.563  7  1 "[    . +  1]" 
        3 31 ILE 46.576 1.689  2 10  [*+******-*]  
        3 32 ILE 14.388 1.539 10  6 "[***-.   *+]" 
        3 42 ALA  0.000 0.000  .  0 "[    .    1]" 
        4 19 PHE 77.194 2.261  9 10  [****-***+*]  
        4 20 PHE  4.344 0.706  2  4 "[ +- * *  1]" 
        4 24 VAL  4.344 0.706  2  4 "[ +- * *  1]" 
        4 28 LYS  0.000 0.000  .  0 "[    .    1]" 
        4 30 ALA  3.830 0.894  7  2 "[    . + -1]" 
        4 31 ILE 54.720 2.261  9 10  [*****-**+*]  
        4 32 ILE 18.644 1.531  8  7 "[ * *-* +**]" 
        4 42 ALA  0.000 0.000  .  0 "[    .    1]" 
        5 19 PHE 80.483 2.399  8 10  [**-****+**]  
        5 20 PHE  2.610 0.789  5  2 "[-   +    1]" 
        5 24 VAL  2.610 0.789  5  2 "[-   +    1]" 
        5 28 LYS  0.000 0.000  .  0 "[    .    1]" 
        5 30 ALA  3.886 0.857  8  1 "[    .  + 1]" 
        5 31 ILE 60.293 2.399  8 10  [**-****+**]  
        5 32 ILE 16.305 1.642  7  6 "[ ** .*+ -*]" 
        5 42 ALA  0.000 0.000  .  0 "[    .    1]" 
        6 19 PHE 61.644 1.608  1 10  [+*-*******]  
        6 20 PHE  4.351 0.945  5  3 "[*-  +    1]" 
        6 24 VAL  4.351 0.945  5  3 "[*-  +    1]" 
        6 28 LYS  0.000 0.000  .  0 "[    .    1]" 
        6 30 ALA  1.171 0.577  7  1 "[    . +  1]" 
        6 31 ILE 48.006 1.608  1 10  [+*-*******]  
        6 32 ILE 12.467 1.419  7  6 "[ ** .-+**1]" 
        6 42 ALA  0.000 0.000  .  0 "[    .    1]" 
        7 19 PHE 75.904 2.179  9 10  [********+*]  
        7 20 PHE  2.999 0.671  2  2 "[-+  .    1]" 
        7 24 VAL  2.999 0.671  2  2 "[-+  .    1]" 
        7 28 LYS  0.000 0.000  .  0 "[    .    1]" 
        7 30 ALA  2.276 0.639  7  2 "[    . + -1]" 
        7 31 ILE 55.482 2.179  9 10  [**-*****+*]  
        7 32 ILE 18.145 2.179 10  7 "[ ***.* *-+]" 
        7 42 ALA  0.000 0.000  .  0 "[    .    1]" 
        8 19 PHE 68.389 2.341  9 10  [****-***+*]  
        8 20 PHE  2.836 0.695  6  1 "[    .+   1]" 
        8 24 VAL  2.836 0.695  6  1 "[    .+   1]" 
        8 28 LYS  0.000 0.000  .  0 "[    .    1]" 
        8 30 ALA  2.444 0.656  9  1 "[    .   +1]" 
        8 31 ILE 52.080 2.341  9 10  [****-***+*]  
        8 32 ILE 13.866 1.392  7  7 "[*** .*+*-1]" 
        8 42 ALA  0.000 0.000  .  0 "[    .    1]" 
        9 19 PHE 70.538 2.033  8 10  [*******+-*]  
        9 20 PHE  3.980 1.051  2  2 "[ +- .    1]" 
        9 24 VAL  3.980 1.051  2  2 "[ +- .    1]" 
        9 28 LYS  0.000 0.000  .  0 "[    .    1]" 
        9 30 ALA  1.133 0.410  7  0 "[    .    1]" 
        9 31 ILE 51.725 2.033  8 10  [**-****+**]  
        9 32 ILE 17.680 1.842  8  6 "[  * .**+-*]" 
        9 42 ALA  0.000 0.000  .  0 "[    .    1]" 
       10 19 PHE 70.196 2.299  9 10  [*****-**+*]  
       10 20 PHE  4.595 1.017  2  2 "[ +  .*   1]" 
       10 24 VAL  4.595 1.017  2  2 "[ +  .*   1]" 
       10 28 LYS  0.000 0.000  .  0 "[    .    1]" 
       10 30 ALA  2.868 0.570  9  1 "[    .   +1]" 
       10 31 ILE 56.906 2.299  9 10  [*****-**+*]  
       10 32 ILE 10.422 1.676 10  4 "[ -  .* * +]" 
       10 42 ALA  0.000 0.000  .  0 "[    .    1]" 
       11 19 PHE 78.904 2.280  8 10  [**-****+**]  
       11 20 PHE  5.203 0.958  6  3 "[  * -+   1]" 
       11 24 VAL  5.203 0.958  6  3 "[  * -+   1]" 
       11 28 LYS  0.000 0.000  .  0 "[    .    1]" 
       11 30 ALA  1.659 0.324  9  0 "[    .    1]" 
       11 31 ILE 58.847 2.280  8 10  [**-****+**]  
       11 32 ILE 18.398 1.600  8  8 "[-** * *+**]" 
       11 42 ALA  0.000 0.000  .  0 "[    .    1]" 
       12 19 PHE 69.519 1.928 10 10  [*******-*+]  
       12 20 PHE 25.657 2.835  6  9 "[* ***+****]" 
       12 24 VAL 25.657 2.835  6  9 "[* ***+****]" 
       12 28 LYS  0.096 0.096  8  0 "[    .    1]" 
       12 30 ALA  2.574 0.965  6  1 "[    .+   1]" 
       12 31 ILE 55.013 1.928 10 10  [*******-*+]  
       12 32 ILE 11.931 1.489  3  5 "[**+ .  - *]" 
       12 42 ALA  0.096 0.096  8  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  2 28 LYS NZ   2 42 ALA C   . . 3.900 3.488 3.015 3.763     .  0  0 "[    .    1]" 2 
         2  3 28 LYS NZ   3 42 ALA C   . . 3.900 3.470 3.114 3.760     .  0  0 "[    .    1]" 2 
         3  4 28 LYS NZ   4 42 ALA C   . . 3.900 3.509 3.261 3.646     .  0  0 "[    .    1]" 2 
         4  5 28 LYS NZ   5 42 ALA C   . . 3.900 3.445 3.104 3.623     .  0  0 "[    .    1]" 2 
         5  6 28 LYS NZ   6 42 ALA C   . . 3.900 3.461 3.225 3.735     .  0  0 "[    .    1]" 2 
         6  7 28 LYS NZ   7 42 ALA C   . . 3.900 3.531 3.149 3.784     .  0  0 "[    .    1]" 2 
         7  8 28 LYS NZ   8 42 ALA C   . . 3.900 3.564 3.255 3.778     .  0  0 "[    .    1]" 2 
         8  9 28 LYS NZ   9 42 ALA C   . . 3.900 3.542 3.341 3.718     .  0  0 "[    .    1]" 2 
         9 10 28 LYS NZ  10 42 ALA C   . . 3.900 3.463 3.069 3.645     .  0  0 "[    .    1]" 2 
        10 11 28 LYS NZ  11 42 ALA C   . . 3.900 3.538 3.267 3.841     .  0  0 "[    .    1]" 2 
        11 12 28 LYS NZ  12 42 ALA C   . . 3.900 3.693 3.358 3.996 0.096  8  0 "[    .    1]" 2 
        12  1 20 PHE CD1  1 24 VAL CG1 . . 6.500 5.848 4.438 6.616 0.116 10  0 "[    .    1]" 2 
        13  1 20 PHE CE1  1 24 VAL CG1 . . 6.500 5.401 3.792 6.596 0.096 10  0 "[    .    1]" 2 
        14  1 19 PHE CD1  1 32 ILE CD1 . . 6.500 4.964 3.724 6.707 0.207  8  0 "[    .    1]" 2 
        15  1 19 PHE CE1  1 32 ILE CD1 . . 6.500 5.312 3.734 6.246     .  0  0 "[    .    1]" 2 
        16  1 19 PHE CD1  1 32 ILE CG1 . . 6.500 5.023 3.670 6.452     .  0  0 "[    .    1]" 2 
        17  1 19 PHE CE1  1 32 ILE CG1 . . 6.500 5.098 3.836 5.887     .  0  0 "[    .    1]" 2 
        18  1 19 PHE CD1  1 32 ILE CG2 . . 6.500 4.898 3.330 7.455 0.955  2  1 "[ +  .    1]" 2 
        19  1 19 PHE CE1  1 32 ILE CG2 . . 6.500 4.937 3.672 7.988 1.488  2  1 "[ +  .    1]" 2 
        20  1 19 PHE CD1  1 32 ILE CB  . . 6.500 4.814 3.634 6.503 0.003  2  0 "[    .    1]" 2 
        21  1 19 PHE CE1  1 32 ILE CB  . . 6.500 4.742 3.712 6.860 0.360  2  0 "[    .    1]" 2 
        22  1 19 PHE CD1  1 30 ALA CA  . . 6.500 6.542 4.969 7.837 1.337 10  3 "[    . - *+]" 2 
        23  1 19 PHE CE1  1 30 ALA CA  . . 6.500 5.731 4.722 7.771 1.271 10  2 "[    .   -+]" 2 
        24  1 19 PHE CD1  1 30 ALA CB  . . 6.500 6.149 4.468 7.344 0.844 10  2 "[    .   -+]" 2 
        25  1 19 PHE CE1  1 30 ALA CB  . . 6.500 5.491 4.342 7.548 1.048 10  2 "[    .   -+]" 2 
        26  1 19 PHE CD1  1 31 ILE CG1 . . 6.500 7.684 6.866 8.960 2.460  9  8 "[*** * *-+*]" 2 
        27  1 19 PHE CE1  1 31 ILE CG1 . . 6.500 6.838 6.053 8.714 2.214  2  3 "[ +  .   *-]" 2 
        28  1 19 PHE CD1  1 31 ILE CD1 . . 6.500 7.661 6.910 9.133 2.633  2  8 "[*+* * *-**]" 2 
        29  1 19 PHE CE1  1 31 ILE CD1 . . 6.500 6.932 6.034 9.279 2.779  2  3 "[ +  .   *-]" 2 
        30  1 20 PHE CD2  1 24 VAL CG1 . . 6.500 5.847 4.217 7.787 1.287  1  2 "[+ - .    1]" 2 
        31  1 20 PHE CE2  1 24 VAL CG1 . . 6.500 5.451 3.912 7.543 1.043  1  1 "[+   .    1]" 2 
        32  1 19 PHE CD2  1 32 ILE CD1 . . 6.500 5.675 3.924 6.666 0.166  1  0 "[    .    1]" 2 
        33  1 19 PHE CE2  1 32 ILE CD1 . . 6.500 5.948 4.534 7.295 0.795  1  2 "[+   -    1]" 2 
        34  1 19 PHE CD2  1 32 ILE CG1 . . 6.500 5.574 3.417 6.695 0.195  1  0 "[    .    1]" 2 
        35  1 19 PHE CE2  1 32 ILE CG1 . . 6.500 5.601 4.059 7.054 0.554  1  1 "[+   .    1]" 2 
        36  1 19 PHE CD2  1 32 ILE CG2 . . 6.500 5.130 3.903 6.764 0.264 10  0 "[    .    1]" 2 
        37  1 19 PHE CE2  1 32 ILE CG2 . . 6.500 5.164 4.154 6.763 0.263  3  0 "[    .    1]" 2 
        38  1 19 PHE CD2  1 32 ILE CB  . . 6.500 5.313 4.542 6.597 0.097  8  0 "[    .    1]" 2 
        39  1 19 PHE CE2  1 32 ILE CB  . . 6.500 5.206 4.537 5.722     .  0  0 "[    .    1]" 2 
        40  1 19 PHE CD2  1 30 ALA CA  . . 6.500 6.209 4.617 7.283 0.783  6  3 "[*   .+ - 1]" 2 
        41  1 19 PHE CE2  1 30 ALA CA  . . 6.500 5.412 4.093 6.870 0.370  8  0 "[    .    1]" 2 
        42  1 19 PHE CD2  1 30 ALA CB  . . 6.500 5.768 4.272 6.906 0.406  6  0 "[    .    1]" 2 
        43  1 19 PHE CE2  1 30 ALA CB  . . 6.500 5.131 3.758 6.707 0.207  8  0 "[    .    1]" 2 
        44  1 19 PHE CD2  1 31 ILE CG1 . . 6.500 7.603 6.316 8.394 1.894  8  8 "[* *****+ -]" 2 
        45  1 19 PHE CE2  1 31 ILE CG1 . . 6.500 6.774 6.087 7.576 1.076  8  5 "[*  *-* + 1]" 2 
        46  1 19 PHE CD2  1 31 ILE CD1 . . 6.500 7.648 6.702 8.303 1.803  4  7 "[* -+**** 1]" 2 
        47  1 19 PHE CE2  1 31 ILE CD1 . . 6.500 6.929 5.810 7.923 1.423  4  4 "[   +** - 1]" 2 
        48  2 20 PHE CD1  2 24 VAL CG1 . . 6.500 5.489 4.828 7.030 0.530  3  1 "[  + .    1]" 2 
        49  2 20 PHE CE1  2 24 VAL CG1 . . 6.500 4.966 4.409 6.700 0.200  3  0 "[    .    1]" 2 
        50  2 19 PHE CD1  2 32 ILE CD1 . . 6.500 5.049 3.608 7.311 0.811  9  2 "[    .  -+1]" 2 
        51  2 19 PHE CE1  2 32 ILE CD1 . . 6.500 5.468 4.251 6.473     .  0  0 "[    .    1]" 2 
        52  2 19 PHE CD1  2 32 ILE CG1 . . 6.500 4.966 3.405 7.056 0.556  9  1 "[    .   +1]" 2 
        53  2 19 PHE CE1  2 32 ILE CG1 . . 6.500 5.042 3.544 6.104     .  0  0 "[    .    1]" 2 
        54  2 19 PHE CD1  2 32 ILE CG2 . . 6.500 4.840 3.290 6.661 0.161 10  0 "[    .    1]" 2 
        55  2 19 PHE CE1  2 32 ILE CG2 . . 6.500 4.891 3.797 6.224     .  0  0 "[    .    1]" 2 
        56  2 19 PHE CD1  2 32 ILE CB  . . 6.500 4.733 3.655 6.541 0.041  9  0 "[    .    1]" 2 
        57  2 19 PHE CE1  2 32 ILE CB  . . 6.500 4.641 3.770 5.400     .  0  0 "[    .    1]" 2 
        58  2 19 PHE CD1  2 30 ALA CA  . . 6.500 5.988 4.583 6.809 0.309  3  0 "[    .    1]" 2 
        59  2 19 PHE CE1  2 30 ALA CA  . . 6.500 5.051 4.128 6.044     .  0  0 "[    .    1]" 2 
        60  2 19 PHE CD1  2 30 ALA CB  . . 6.500 5.657 3.904 6.875 0.375  3  0 "[    .    1]" 2 
        61  2 19 PHE CE1  2 30 ALA CB  . . 6.500 4.956 3.924 6.384     .  0  0 "[    .    1]" 2 
        62  2 19 PHE CD1  2 31 ILE CG1 . . 6.500 7.253 7.053 7.621 1.121  1 10  [+-********]  2 
        63  2 19 PHE CE1  2 31 ILE CG1 . . 6.500 6.176 5.843 6.422     .  0  0 "[    .    1]" 2 
        64  2 19 PHE CD1  2 31 ILE CD1 . . 6.500 7.291 6.979 7.751 1.251  1  9 "[+**-*** **]" 2 
        65  2 19 PHE CE1  2 31 ILE CD1 . . 6.500 6.323 6.023 6.598 0.098  1  0 "[    .    1]" 2 
        66  2 20 PHE CD2  2 24 VAL CG1 . . 6.500 6.525 5.360 7.101 0.601  7  2 "[    - +  1]" 2 
        67  2 20 PHE CE2  2 24 VAL CG1 . . 6.500 6.090 4.911 6.722 0.222  7  0 "[    .    1]" 2 
        68  2 19 PHE CD2  2 32 ILE CD1 . . 6.500 5.884 4.587 6.700 0.200  7  0 "[    .    1]" 2 
        69  2 19 PHE CE2  2 32 ILE CD1 . . 6.500 6.164 4.901 7.184 0.684  1  3 "[+   - *  1]" 2 
        70  2 19 PHE CD2  2 32 ILE CG1 . . 6.500 5.849 4.377 6.536 0.036  7  0 "[    .    1]" 2 
        71  2 19 PHE CE2  2 32 ILE CG1 . . 6.500 5.850 4.514 6.917 0.417  1  0 "[    .    1]" 2 
        72  2 19 PHE CD2  2 32 ILE CG2 . . 6.500 5.375 3.991 7.719 1.219  2  1 "[ +  .    1]" 2 
        73  2 19 PHE CE2  2 32 ILE CG2 . . 6.500 5.419 4.317 7.676 1.176  2  1 "[ +  .    1]" 2 
        74  2 19 PHE CD2  2 32 ILE CB  . . 6.500 5.538 4.326 6.673 0.173  2  0 "[    .    1]" 2 
        75  2 19 PHE CE2  2 32 ILE CB  . . 6.500 5.420 4.915 6.582 0.082  2  0 "[    .    1]" 2 
        76  2 19 PHE CD2  2 30 ALA CA  . . 6.500 6.060 4.385 7.203 0.703  8  1 "[    .  + 1]" 2 
        77  2 19 PHE CE2  2 30 ALA CA  . . 6.500 5.070 3.641 7.034 0.534  8  1 "[    .  + 1]" 2 
        78  2 19 PHE CD2  2 30 ALA CB  . . 6.500 5.594 3.903 6.669 0.169  8  0 "[    .    1]" 2 
        79  2 19 PHE CE2  2 30 ALA CB  . . 6.500 4.801 3.632 6.800 0.300  8  0 "[    .    1]" 2 
        80  2 19 PHE CD2  2 31 ILE CG1 . . 6.500 7.726 7.222 8.697 2.197  8 10  [**-****+**]  2 
        81  2 19 PHE CE2  2 31 ILE CG1 . . 6.500 6.709 6.026 7.880 1.380  8  1 "[    .  + 1]" 2 
        82  2 19 PHE CD2  2 31 ILE CD1 . . 6.500 7.834 7.560 8.438 1.938  8 10  [*****-*+**]  2 
        83  2 19 PHE CE2  2 31 ILE CD1 . . 6.500 6.921 6.255 7.646 1.146  8  5 "[   **-*+ 1]" 2 
        84  3 20 PHE CD1  3 24 VAL CG1 . . 6.500 5.283 4.799 5.712     .  0  0 "[    .    1]" 2 
        85  3 20 PHE CE1  3 24 VAL CG1 . . 6.500 4.763 4.449 5.168     .  0  0 "[    .    1]" 2 
        86  3 19 PHE CD1  3 32 ILE CD1 . . 6.500 4.926 3.628 7.425 0.925  9  1 "[    .   +1]" 2 
        87  3 19 PHE CE1  3 32 ILE CD1 . . 6.500 5.294 3.844 6.590 0.090  9  0 "[    .    1]" 2 
        88  3 19 PHE CD1  3 32 ILE CG1 . . 6.500 4.920 3.438 7.141 0.641  9  1 "[    .   +1]" 2 
        89  3 19 PHE CE1  3 32 ILE CG1 . . 6.500 4.931 3.549 6.085     .  0  0 "[    .    1]" 2 
        90  3 19 PHE CD1  3 32 ILE CG2 . . 6.500 4.822 3.239 5.903     .  0  0 "[    .    1]" 2 
        91  3 19 PHE CE1  3 32 ILE CG2 . . 6.500 4.842 3.699 5.909     .  0  0 "[    .    1]" 2 
        92  3 19 PHE CD1  3 32 ILE CB  . . 6.500 4.675 3.528 6.557 0.057  9  0 "[    .    1]" 2 
        93  3 19 PHE CE1  3 32 ILE CB  . . 6.500 4.509 3.618 5.408     .  0  0 "[    .    1]" 2 
        94  3 19 PHE CD1  3 30 ALA CA  . . 6.500 6.151 4.554 7.063 0.563  7  1 "[    . +  1]" 2 
        95  3 19 PHE CE1  3 30 ALA CA  . . 6.500 5.256 4.092 6.079     .  0  0 "[    .    1]" 2 
        96  3 19 PHE CD1  3 30 ALA CB  . . 6.500 5.855 3.880 6.845 0.345  7  0 "[    .    1]" 2 
        97  3 19 PHE CE1  3 30 ALA CB  . . 6.500 5.208 3.911 6.195     .  0  0 "[    .    1]" 2 
        98  3 19 PHE CD1  3 31 ILE CG1 . . 6.500 7.366 7.043 7.914 1.414 10 10  [*-*******+]  2 
        99  3 19 PHE CE1  3 31 ILE CG1 . . 6.500 6.262 5.812 6.685 0.185  7  0 "[    .    1]" 2 
       100  3 19 PHE CD1  3 31 ILE CD1 . . 6.500 7.402 7.154 7.889 1.389  1 10  [+**-******]  2 
       101  3 19 PHE CE1  3 31 ILE CD1 . . 6.500 6.397 6.129 6.903 0.403  1  0 "[    .    1]" 2 
       102  3 20 PHE CD2  3 24 VAL CG1 . . 6.500 6.701 6.079 7.147 0.647  7  2 "[    - +  1]" 2 
       103  3 20 PHE CE2  3 24 VAL CG1 . . 6.500 6.293 5.411 6.791 0.291  7  0 "[    .    1]" 2 
       104  3 19 PHE CD2  3 32 ILE CD1 . . 6.500 6.106 5.106 6.686 0.186  7  0 "[    .    1]" 2 
       105  3 19 PHE CE2  3 32 ILE CD1 . . 6.500 6.325 5.349 7.299 0.799  4  2 "[-  +.    1]" 2 
       106  3 19 PHE CD2  3 32 ILE CG1 . . 6.500 6.061 4.976 6.629 0.129  1  0 "[    .    1]" 2 
       107  3 19 PHE CE2  3 32 ILE CG1 . . 6.500 6.001 5.077 7.016 0.516  4  1 "[   +.    1]" 2 
       108  3 19 PHE CD2  3 32 ILE CG2 . . 6.500 5.700 4.419 8.039 1.539 10  3 "[ *- .    +]" 2 
       109  3 19 PHE CE2  3 32 ILE CG2 . . 6.500 5.709 4.128 7.928 1.428  2  3 "[ +- .    *]" 2 
       110  3 19 PHE CD2  3 32 ILE CB  . . 6.500 5.753 4.695 6.796 0.296  2  0 "[    .    1]" 2 
       111  3 19 PHE CE2  3 32 ILE CB  . . 6.500 5.580 5.061 6.689 0.189  2  0 "[    .    1]" 2 
       112  3 19 PHE CD2  3 30 ALA CA  . . 6.500 5.630 4.589 6.568 0.068  8  0 "[    .    1]" 2 
       113  3 19 PHE CE2  3 30 ALA CA  . . 6.500 4.574 3.743 6.106     .  0  0 "[    .    1]" 2 
       114  3 19 PHE CD2  3 30 ALA CB  . . 6.500 5.116 4.014 6.037     .  0  0 "[    .    1]" 2 
       115  3 19 PHE CE2  3 30 ALA CB  . . 6.500 4.278 3.604 5.904     .  0  0 "[    .    1]" 2 
       116  3 19 PHE CD2  3 31 ILE CG1 . . 6.500 7.596 7.308 8.091 1.591  8 10  [*****-*+**]  2 
       117  3 19 PHE CE2  3 31 ILE CG1 . . 6.500 6.513 6.139 7.010 0.510  9  1 "[    .   +1]" 2 
       118  3 19 PHE CD2  3 31 ILE CD1 . . 6.500 7.749 7.418 8.189 1.689  2 10  [-+********]  2 
       119  3 19 PHE CE2  3 31 ILE CD1 . . 6.500 6.771 6.024 7.243 0.743  4  2 "[ - +.    1]" 2 
       120  4 20 PHE CD1  4 24 VAL CG1 . . 6.500 5.231 4.804 5.776     .  0  0 "[    .    1]" 2 
       121  4 20 PHE CE1  4 24 VAL CG1 . . 6.500 4.674 4.316 5.195     .  0  0 "[    .    1]" 2 
       122  4 19 PHE CD1  4 32 ILE CD1 . . 6.500 4.776 3.550 6.219     .  0  0 "[    .    1]" 2 
       123  4 19 PHE CE1  4 32 ILE CD1 . . 6.500 5.035 3.945 6.236     .  0  0 "[    .    1]" 2 
       124  4 19 PHE CD1  4 32 ILE CG1 . . 6.500 4.840 3.366 6.284     .  0  0 "[    .    1]" 2 
       125  4 19 PHE CE1  4 32 ILE CG1 . . 6.500 4.746 3.416 5.927     .  0  0 "[    .    1]" 2 
       126  4 19 PHE CD1  4 32 ILE CG2 . . 6.500 4.831 3.296 6.320     .  0  0 "[    .    1]" 2 
       127  4 19 PHE CE1  4 32 ILE CG2 . . 6.500 4.827 3.650 6.417     .  0  0 "[    .    1]" 2 
       128  4 19 PHE CD1  4 32 ILE CB  . . 6.500 4.704 3.520 6.362     .  0  0 "[    .    1]" 2 
       129  4 19 PHE CE1  4 32 ILE CB  . . 6.500 4.484 3.530 5.402     .  0  0 "[    .    1]" 2 
       130  4 19 PHE CD1  4 30 ALA CA  . . 6.500 6.665 6.363 7.394 0.894  7  2 "[    . + -1]" 2 
       131  4 19 PHE CE1  4 30 ALA CA  . . 6.500 5.828 5.182 7.058 0.558  9  1 "[    .   +1]" 2 
       132  4 19 PHE CD1  4 30 ALA CB  . . 6.500 6.383 6.001 7.134 0.634  7  1 "[    . +  1]" 2 
       133  4 19 PHE CE1  4 30 ALA CB  . . 6.500 5.763 5.144 6.788 0.288  9  0 "[    .    1]" 2 
       134  4 19 PHE CD1  4 31 ILE CG1 . . 6.500 7.710 7.119 8.761 2.261  9 10  [*****-**+*]  2 
       135  4 19 PHE CE1  4 31 ILE CG1 . . 6.500 6.650 6.159 8.064 1.564  9  2 "[    . - +1]" 2 
       136  4 19 PHE CD1  4 31 ILE CD1 . . 6.500 7.701 7.137 8.617 2.117  9 10  [*****-**+*]  2 
       137  4 19 PHE CE1  4 31 ILE CD1 . . 6.500 6.713 6.296 7.930 1.430  9  2 "[-   .   +1]" 2 
       138  4 20 PHE CD2  4 24 VAL CG1 . . 6.500 6.785 6.251 7.206 0.706  2  4 "[ +- * *  1]" 2 
       139  4 20 PHE CE2  4 24 VAL CG1 . . 6.500 6.361 5.464 6.960 0.460  7  0 "[    .    1]" 2 
       140  4 19 PHE CD2  4 32 ILE CD1 . . 6.500 6.368 4.244 8.031 1.531  8  2 "[    .  +-1]" 2 
       141  4 19 PHE CE2  4 32 ILE CD1 . . 6.500 6.558 4.808 7.689 1.189  8  4 "[   *-* + 1]" 2 
       142  4 19 PHE CD2  4 32 ILE CG1 . . 6.500 6.253 4.178 7.757 1.257  8  1 "[    .  + 1]" 2 
       143  4 19 PHE CE2  4 32 ILE CG1 . . 6.500 6.158 4.275 7.239 0.739  6  4 "[   *-+ * 1]" 2 
       144  4 19 PHE CD2  4 32 ILE CG2 . . 6.500 5.858 4.421 7.964 1.464 10  2 "[ -  .    +]" 2 
       145  4 19 PHE CE2  4 32 ILE CG2 . . 6.500 5.844 4.242 7.662 1.162 10  2 "[ -  .    +]" 2 
       146  4 19 PHE CD2  4 32 ILE CB  . . 6.500 5.887 5.204 7.532 1.032  8  1 "[    .  + 1]" 2 
       147  4 19 PHE CE2  4 32 ILE CB  . . 6.500 5.684 4.871 6.913 0.413  8  0 "[    .    1]" 2 
       148  4 19 PHE CD2  4 30 ALA CA  . . 6.500 5.343 4.690 5.737     .  0  0 "[    .    1]" 2 
       149  4 19 PHE CE2  4 30 ALA CA  . . 6.500 4.297 3.925 4.661     .  0  0 "[    .    1]" 2 
       150  4 19 PHE CD2  4 30 ALA CB  . . 6.500 4.773 4.127 5.252     .  0  0 "[    .    1]" 2 
       151  4 19 PHE CE2  4 30 ALA CB  . . 6.500 3.959 3.608 4.552     .  0  0 "[    .    1]" 2 
       152  4 19 PHE CD2  4 31 ILE CG1 . . 6.500 7.473 6.908 7.761 1.261 10  9 "[*-****** +]" 2 
       153  4 19 PHE CE2  4 31 ILE CG1 . . 6.500 6.366 5.960 6.788 0.288  4  0 "[    .    1]" 2 
       154  4 19 PHE CD2  4 31 ILE CD1 . . 6.500 7.653 6.905 8.087 1.587  4  9 "[***+***- *]" 2 
       155  4 19 PHE CE2  4 31 ILE CD1 . . 6.500 6.635 5.931 7.367 0.867  6  3 "[   *-+   1]" 2 
       156  5 20 PHE CD1  5 24 VAL CG1 . . 6.500 5.356 4.810 6.612 0.112  2  0 "[    .    1]" 2 
       157  5 20 PHE CE1  5 24 VAL CG1 . . 6.500 4.760 4.403 5.723     .  0  0 "[    .    1]" 2 
       158  5 19 PHE CD1  5 32 ILE CD1 . . 6.500 4.511 3.429 5.974     .  0  0 "[    .    1]" 2 
       159  5 19 PHE CE1  5 32 ILE CD1 . . 6.500 4.741 3.705 6.209     .  0  0 "[    .    1]" 2 
       160  5 19 PHE CD1  5 32 ILE CG1 . . 6.500 4.667 3.430 6.149     .  0  0 "[    .    1]" 2 
       161  5 19 PHE CE1  5 32 ILE CG1 . . 6.500 4.521 3.443 5.864     .  0  0 "[    .    1]" 2 
       162  5 19 PHE CD1  5 32 ILE CG2 . . 6.500 5.044 3.298 6.047     .  0  0 "[    .    1]" 2 
       163  5 19 PHE CE1  5 32 ILE CG2 . . 6.500 4.956 3.719 5.863     .  0  0 "[    .    1]" 2 
       164  5 19 PHE CD1  5 32 ILE CB  . . 6.500 4.717 3.504 6.135     .  0  0 "[    .    1]" 2 
       165  5 19 PHE CE1  5 32 ILE CB  . . 6.500 4.444 3.590 4.927     .  0  0 "[    .    1]" 2 
       166  5 19 PHE CD1  5 30 ALA CA  . . 6.500 6.633 6.134 7.357 0.857  8  1 "[    .  + 1]" 2 
       167  5 19 PHE CE1  5 30 ALA CA  . . 6.500 5.829 5.224 7.193 0.693  8  1 "[    .  + 1]" 2 
       168  5 19 PHE CD1  5 30 ALA CB  . . 6.500 6.317 5.939 6.809 0.309  8  0 "[    .    1]" 2 
       169  5 19 PHE CE1  5 30 ALA CB  . . 6.500 5.741 5.141 6.934 0.434  8  0 "[    .    1]" 2 
       170  5 19 PHE CD1  5 31 ILE CG1 . . 6.500 7.765 7.023 8.899 2.399  8 10  [**-****+**]  2 
       171  5 19 PHE CE1  5 31 ILE CG1 . . 6.500 6.698 5.775 8.092 1.592  8  2 "[    .  +-1]" 2 
       172  5 19 PHE CD1  5 31 ILE CD1 . . 6.500 7.767 7.116 8.709 2.209  8 10  [*****-*+**]  2 
       173  5 19 PHE CE1  5 31 ILE CD1 . . 6.500 6.776 6.087 7.931 1.431  9  3 "[-   .  *+1]" 2 
       174  5 20 PHE CD2  5 24 VAL CG1 . . 6.500 6.480 5.147 7.289 0.789  5  2 "[-   +    1]" 2 
       175  5 20 PHE CE2  5 24 VAL CG1 . . 6.500 5.952 3.947 6.796 0.296  1  0 "[    .    1]" 2 
       176  5 19 PHE CD2  5 32 ILE CD1 . . 6.500 6.203 5.251 7.373 0.873  9  1 "[    .   +1]" 2 
       177  5 19 PHE CE2  5 32 ILE CD1 . . 6.500 6.364 5.451 7.570 1.070  6  1 "[    .+   1]" 2 
       178  5 19 PHE CD2  5 32 ILE CG1 . . 6.500 6.163 5.105 7.059 0.559  9  1 "[    .   +1]" 2 
       179  5 19 PHE CE2  5 32 ILE CG1 . . 6.500 6.035 5.107 7.247 0.747  6  1 "[    .+   1]" 2 
       180  5 19 PHE CD2  5 32 ILE CG2 . . 6.500 6.157 4.396 8.142 1.642  7  4 "[ ** . +  -]" 2 
       181  5 19 PHE CE2  5 32 ILE CG2 . . 6.500 6.096 4.360 7.937 1.437  2  4 "[ +* . *  -]" 2 
       182  5 19 PHE CD2  5 32 ILE CB  . . 6.500 5.992 4.904 6.863 0.363  9  0 "[    .    1]" 2 
       183  5 19 PHE CE2  5 32 ILE CB  . . 6.500 5.761 5.115 6.622 0.122  2  0 "[    .    1]" 2 
       184  5 19 PHE CD2  5 30 ALA CA  . . 6.500 5.315 4.541 5.762     .  0  0 "[    .    1]" 2 
       185  5 19 PHE CE2  5 30 ALA CA  . . 6.500 4.320 3.734 4.849     .  0  0 "[    .    1]" 2 
       186  5 19 PHE CD2  5 30 ALA CB  . . 6.500 4.730 3.976 5.330     .  0  0 "[    .    1]" 2 
       187  5 19 PHE CE2  5 30 ALA CB  . . 6.500 3.990 3.630 4.597     .  0  0 "[    .    1]" 2 
       188  5 19 PHE CD2  5 31 ILE CG1 . . 6.500 7.537 7.054 8.405 1.905  7 10  [******+*-*]  2 
       189  5 19 PHE CE2  5 31 ILE CG1 . . 6.500 6.443 6.147 7.187 0.687  7  1 "[    . +  1]" 2 
       190  5 19 PHE CD2  5 31 ILE CD1 . . 6.500 7.727 6.869 8.832 2.332  7  9 "[******+- *]" 2 
       191  5 19 PHE CE2  5 31 ILE CD1 . . 6.500 6.731 5.936 7.729 1.229  7  3 "[  - .*+  1]" 2 
       192  6 20 PHE CD1  6 24 VAL CG1 . . 6.500 5.408 4.821 6.961 0.461 10  0 "[    .    1]" 2 
       193  6 20 PHE CE1  6 24 VAL CG1 . . 6.500 4.870 4.218 6.991 0.491 10  0 "[    .    1]" 2 
       194  6 19 PHE CD1  6 32 ILE CD1 . . 6.500 4.761 3.503 7.568 1.068  8  2 "[    .  +-1]" 2 
       195  6 19 PHE CE1  6 32 ILE CD1 . . 6.500 5.105 3.668 6.840 0.340  8  0 "[    .    1]" 2 
       196  6 19 PHE CD1  6 32 ILE CG1 . . 6.500 4.678 3.382 6.891 0.391  9  0 "[    .    1]" 2 
       197  6 19 PHE CE1  6 32 ILE CG1 . . 6.500 4.645 3.390 5.790     .  0  0 "[    .    1]" 2 
       198  6 19 PHE CD1  6 32 ILE CG2 . . 6.500 4.993 3.277 6.188     .  0  0 "[    .    1]" 2 
       199  6 19 PHE CE1  6 32 ILE CG2 . . 6.500 4.950 3.722 6.070     .  0  0 "[    .    1]" 2 
       200  6 19 PHE CD1  6 32 ILE CB  . . 6.500 4.707 3.479 6.351     .  0  0 "[    .    1]" 2 
       201  6 19 PHE CE1  6 32 ILE CB  . . 6.500 4.490 3.589 5.168     .  0  0 "[    .    1]" 2 
       202  6 19 PHE CD1  6 30 ALA CA  . . 6.500 6.084 4.585 7.077 0.577  7  1 "[    . +  1]" 2 
       203  6 19 PHE CE1  6 30 ALA CA  . . 6.500 5.208 4.217 6.185     .  0  0 "[    .    1]" 2 
       204  6 19 PHE CD1  6 30 ALA CB  . . 6.500 5.743 3.973 6.798 0.298  7  0 "[    .    1]" 2 
       205  6 19 PHE CE1  6 30 ALA CB  . . 6.500 5.135 3.952 6.175     .  0  0 "[    .    1]" 2 
       206  6 19 PHE CD1  6 31 ILE CG1 . . 6.500 7.414 7.030 8.022 1.522  7 10  [**-***+***]  2 
       207  6 19 PHE CE1  6 31 ILE CG1 . . 6.500 6.259 5.785 6.773 0.273  1  0 "[    .    1]" 2 
       208  6 19 PHE CD1  6 31 ILE CD1 . . 6.500 7.467 7.168 8.108 1.608  1 10  [+****-****]  2 
       209  6 19 PHE CE1  6 31 ILE CD1 . . 6.500 6.394 6.092 7.170 0.670  1  1 "[+   .    1]" 2 
       210  6 20 PHE CD2  6 24 VAL CG1 . . 6.500 6.434 4.927 7.445 0.945  5  3 "[*-  +    1]" 2 
       211  6 20 PHE CE2  6 24 VAL CG1 . . 6.500 6.002 3.936 6.924 0.424  5  0 "[    .    1]" 2 
       212  6 19 PHE CD2  6 32 ILE CD1 . . 6.500 5.955 4.725 6.999 0.499  8  0 "[    .    1]" 2 
       213  6 19 PHE CE2  6 32 ILE CD1 . . 6.500 6.161 5.102 7.318 0.818  6  1 "[    .+   1]" 2 
       214  6 19 PHE CD2  6 32 ILE CG1 . . 6.500 5.842 4.994 6.538 0.038  9  0 "[    .    1]" 2 
       215  6 19 PHE CE2  6 32 ILE CG1 . . 6.500 5.764 4.847 7.035 0.535  6  1 "[    .+   1]" 2 
       216  6 19 PHE CD2  6 32 ILE CG2 . . 6.500 5.950 4.327 7.919 1.419  7  3 "[ -* . +  1]" 2 
       217  6 19 PHE CE2  6 32 ILE CG2 . . 6.500 5.924 4.473 7.624 1.124  3  3 "[ -+ . *  1]" 2 
       218  6 19 PHE CD2  6 32 ILE CB  . . 6.500 5.781 4.931 6.617 0.117  7  0 "[    .    1]" 2 
       219  6 19 PHE CE2  6 32 ILE CB  . . 6.500 5.581 5.183 6.330     .  0  0 "[    .    1]" 2 
       220  6 19 PHE CD2  6 30 ALA CA  . . 6.500 5.692 4.591 6.619 0.119 10  0 "[    .    1]" 2 
       221  6 19 PHE CE2  6 30 ALA CA  . . 6.500 4.698 3.814 5.878     .  0  0 "[    .    1]" 2 
       222  6 19 PHE CD2  6 30 ALA CB  . . 6.500 5.153 4.057 5.951     .  0  0 "[    .    1]" 2 
       223  6 19 PHE CE2  6 30 ALA CB  . . 6.500 4.404 3.765 5.627     .  0  0 "[    .    1]" 2 
       224  6 19 PHE CD2  6 31 ILE CG1 . . 6.500 7.662 7.224 8.102 1.602  8 10  [*-*****+**]  2 
       225  6 19 PHE CE2  6 31 ILE CG1 . . 6.500 6.538 6.021 6.978 0.478  9  0 "[    .    1]" 2 
       226  6 19 PHE CD2  6 31 ILE CD1 . . 6.500 7.741 7.419 8.002 1.502  3 10  [-*+*******]  2 
       227  6 19 PHE CE2  6 31 ILE CD1 . . 6.500 6.693 6.102 7.307 0.807  6  1 "[    .+   1]" 2 
       228  7 20 PHE CD1  7 24 VAL CG1 . . 6.500 5.063 4.486 5.357     .  0  0 "[    .    1]" 2 
       229  7 20 PHE CE1  7 24 VAL CG1 . . 6.500 4.526 3.871 4.757     .  0  0 "[    .    1]" 2 
       230  7 19 PHE CD1  7 32 ILE CD1 . . 6.500 4.773 3.623 6.244     .  0  0 "[    .    1]" 2 
       231  7 19 PHE CE1  7 32 ILE CD1 . . 6.500 5.178 3.971 6.638 0.138 10  0 "[    .    1]" 2 
       232  7 19 PHE CD1  7 32 ILE CG1 . . 6.500 4.727 3.417 6.351     .  0  0 "[    .    1]" 2 
       233  7 19 PHE CE1  7 32 ILE CG1 . . 6.500 4.800 3.486 6.660 0.160 10  0 "[    .    1]" 2 
       234  7 19 PHE CD1  7 32 ILE CG2 . . 6.500 5.173 3.309 8.181 1.681 10  1 "[    .    +]" 2 
       235  7 19 PHE CE1  7 32 ILE CG2 . . 6.500 5.281 3.627 8.679 2.179 10  1 "[    .    +]" 2 
       236  7 19 PHE CD1  7 32 ILE CB  . . 6.500 4.854 3.531 6.829 0.329 10  0 "[    .    1]" 2 
       237  7 19 PHE CE1  7 32 ILE CB  . . 6.500 4.780 3.646 7.221 0.721 10  1 "[    .    +]" 2 
       238  7 19 PHE CD1  7 30 ALA CA  . . 6.500 6.423 5.931 7.016 0.516  9  1 "[    .   +1]" 2 
       239  7 19 PHE CE1  7 30 ALA CA  . . 6.500 5.521 4.866 6.965 0.465  9  0 "[    .    1]" 2 
       240  7 19 PHE CD1  7 30 ALA CB  . . 6.500 6.080 5.214 6.474     .  0  0 "[    .    1]" 2 
       241  7 19 PHE CE1  7 30 ALA CB  . . 6.500 5.388 4.090 6.700 0.200  9  0 "[    .    1]" 2 
       242  7 19 PHE CD1  7 31 ILE CG1 . . 6.500 7.680 7.083 8.679 2.179  9 10  [**-*****+*]  2 
       243  7 19 PHE CE1  7 31 ILE CG1 . . 6.500 6.608 5.891 7.959 1.459  9  2 "[    .   +-]" 2 
       244  7 19 PHE CD1  7 31 ILE CD1 . . 6.500 7.673 7.135 8.601 2.101 10 10  [**-******+]  2 
       245  7 19 PHE CE1  7 31 ILE CD1 . . 6.500 6.672 6.029 7.808 1.308  9  3 "[-   .   +*]" 2 
       246  7 20 PHE CD2  7 24 VAL CG1 . . 6.500 6.756 6.478 7.171 0.671  2  2 "[-+  .    1]" 2 
       247  7 20 PHE CE2  7 24 VAL CG1 . . 6.500 6.364 6.065 6.726 0.226  2  0 "[    .    1]" 2 
       248  7 19 PHE CD2  7 32 ILE CD1 . . 6.500 5.998 4.013 8.222 1.722  8  2 "[    .  +-1]" 2 
       249  7 19 PHE CE2  7 32 ILE CD1 . . 6.500 6.338 4.721 7.961 1.461  8  3 "[   -.* + 1]" 2 
       250  7 19 PHE CD2  7 32 ILE CG1 . . 6.500 5.846 4.000 6.774 0.274  8  0 "[    .    1]" 2 
       251  7 19 PHE CE2  7 32 ILE CG1 . . 6.500 5.912 4.788 7.137 0.637  6  1 "[    .+   1]" 2 
       252  7 19 PHE CD2  7 32 ILE CG2 . . 6.500 5.791 4.347 7.566 1.066  3  2 "[ -+ .    1]" 2 
       253  7 19 PHE CE2  7 32 ILE CG2 . . 6.500 5.885 4.161 7.684 1.184  3  2 "[ -+ .    1]" 2 
       254  7 19 PHE CD2  7 32 ILE CB  . . 6.500 5.677 4.476 6.874 0.374  8  0 "[    .    1]" 2 
       255  7 19 PHE CE2  7 32 ILE CB  . . 6.500 5.605 5.051 6.494     .  0  0 "[    .    1]" 2 
       256  7 19 PHE CD2  7 30 ALA CA  . . 6.500 5.503 4.627 7.139 0.639  7  1 "[    . +  1]" 2 
       257  7 19 PHE CE2  7 30 ALA CA  . . 6.500 4.453 3.786 6.287     .  0  0 "[    .    1]" 2 
       258  7 19 PHE CD2  7 30 ALA CB  . . 6.500 4.981 4.138 6.798 0.298  7  0 "[    .    1]" 2 
       259  7 19 PHE CE2  7 30 ALA CB  . . 6.500 4.159 3.571 6.204     .  0  0 "[    .    1]" 2 
       260  7 19 PHE CD2  7 31 ILE CG1 . . 6.500 7.517 6.938 8.113 1.613  7  9 "[******+* -]" 2 
       261  7 19 PHE CE2  7 31 ILE CG1 . . 6.500 6.422 5.978 6.993 0.493  4  0 "[    .    1]" 2 
       262  7 19 PHE CD2  7 31 ILE CD1 . . 6.500 7.651 6.971 8.272 1.772  4  9 "[***+**** -]" 2 
       263  7 19 PHE CE2  7 31 ILE CD1 . . 6.500 6.635 6.016 7.532 1.032  4  2 "[   +.-   1]" 2 
       264  8 20 PHE CD1  8 24 VAL CG1 . . 6.500 5.552 4.897 6.740 0.240  8  0 "[    .    1]" 2 
       265  8 20 PHE CE1  8 24 VAL CG1 . . 6.500 4.929 4.210 6.449     .  0  0 "[    .    1]" 2 
       266  8 19 PHE CD1  8 32 ILE CD1 . . 6.500 4.690 3.450 6.821 0.321  8  0 "[    .    1]" 2 
       267  8 19 PHE CE1  8 32 ILE CD1 . . 6.500 5.113 3.697 6.540 0.040  8  0 "[    .    1]" 2 
       268  8 19 PHE CD1  8 32 ILE CG1 . . 6.500 4.625 3.462 6.208     .  0  0 "[    .    1]" 2 
       269  8 19 PHE CE1  8 32 ILE CG1 . . 6.500 4.712 3.589 5.732     .  0  0 "[    .    1]" 2 
       270  8 19 PHE CD1  8 32 ILE CG2 . . 6.500 4.614 3.092 5.951     .  0  0 "[    .    1]" 2 
       271  8 19 PHE CE1  8 32 ILE CG2 . . 6.500 4.739 3.587 6.216     .  0  0 "[    .    1]" 2 
       272  8 19 PHE CD1  8 32 ILE CB  . . 6.500 4.491 3.433 6.372     .  0  0 "[    .    1]" 2 
       273  8 19 PHE CE1  8 32 ILE CB  . . 6.500 4.411 3.610 5.176     .  0  0 "[    .    1]" 2 
       274  8 19 PHE CD1  8 30 ALA CA  . . 6.500 6.447 5.470 7.156 0.656  9  1 "[    .   +1]" 2 
       275  8 19 PHE CE1  8 30 ALA CA  . . 6.500 5.537 4.500 7.138 0.638  9  1 "[    .   +1]" 2 
       276  8 19 PHE CD1  8 30 ALA CB  . . 6.500 6.165 4.846 6.642 0.142  7  0 "[    .    1]" 2 
       277  8 19 PHE CE1  8 30 ALA CB  . . 6.500 5.474 4.205 6.859 0.359  9  0 "[    .    1]" 2 
       278  8 19 PHE CD1  8 31 ILE CG1 . . 6.500 7.556 6.999 8.841 2.341  9  9 "[*- *****+*]" 2 
       279  8 19 PHE CE1  8 31 ILE CG1 . . 6.500 6.478 5.854 8.159 1.659  9  1 "[    .   +1]" 2 
       280  8 19 PHE CD1  8 31 ILE CD1 . . 6.500 7.557 7.131 8.716 2.216  9 10  [**-*****+*]  2 
       281  8 19 PHE CE1  8 31 ILE CD1 . . 6.500 6.579 6.131 8.046 1.546  9  1 "[    .   +1]" 2 
       282  8 20 PHE CD2  8 24 VAL CG1 . . 6.500 6.467 5.015 7.195 0.695  6  1 "[    .+   1]" 2 
       283  8 20 PHE CE2  8 24 VAL CG1 . . 6.500 5.922 4.154 6.644 0.144  6  0 "[    .    1]" 2 
       284  8 19 PHE CD2  8 32 ILE CD1 . . 6.500 6.209 5.021 7.415 0.915  8  2 "[    .  +-1]" 2 
       285  8 19 PHE CE2  8 32 ILE CD1 . . 6.500 6.508 5.644 7.205 0.705  6  3 "[*   .+ - 1]" 2 
       286  8 19 PHE CD2  8 32 ILE CG1 . . 6.500 6.040 4.932 6.729 0.229  1  0 "[    .    1]" 2 
       287  8 19 PHE CE2  8 32 ILE CG1 . . 6.500 6.080 5.196 6.986 0.486  1  0 "[    .    1]" 2 
       288  8 19 PHE CD2  8 32 ILE CG2 . . 6.500 5.670 4.101 7.892 1.392  7  3 "[ *- . +  1]" 2 
       289  8 19 PHE CE2  8 32 ILE CG2 . . 6.500 5.771 4.373 7.882 1.382  2  3 "[ +* . -  1]" 2 
       290  8 19 PHE CD2  8 32 ILE CB  . . 6.500 5.760 4.647 6.611 0.111  2  0 "[    .    1]" 2 
       291  8 19 PHE CE2  8 32 ILE CB  . . 6.500 5.673 4.977 6.565 0.065  2  0 "[    .    1]" 2 
       292  8 19 PHE CD2  8 30 ALA CA  . . 6.500 5.446 4.608 6.255     .  0  0 "[    .    1]" 2 
       293  8 19 PHE CE2  8 30 ALA CA  . . 6.500 4.363 3.748 5.448     .  0  0 "[    .    1]" 2 
       294  8 19 PHE CD2  8 30 ALA CB  . . 6.500 4.893 4.080 5.523     .  0  0 "[    .    1]" 2 
       295  8 19 PHE CE2  8 30 ALA CB  . . 6.500 4.025 3.645 4.992     .  0  0 "[    .    1]" 2 
       296  8 19 PHE CD2  8 31 ILE CG1 . . 6.500 7.564 6.943 8.126 1.626  8  9 "[*-*****+ *]" 2 
       297  8 19 PHE CE2  8 31 ILE CG1 . . 6.500 6.498 6.058 6.867 0.367  8  0 "[    .    1]" 2 
       298  8 19 PHE CD2  8 31 ILE CD1 . . 6.500 7.708 6.906 8.075 1.575  3  9 "[-*+***** *]" 2 
       299  8 19 PHE CE2  8 31 ILE CD1 . . 6.500 6.748 6.048 7.212 0.712  3  5 "[ *+ -*   *]" 2 
       300  9 20 PHE CD1  9 24 VAL CG1 . . 6.500 5.514 4.849 6.728 0.228  9  0 "[    .    1]" 2 
       301  9 20 PHE CE1  9 24 VAL CG1 . . 6.500 4.890 4.147 6.388     .  0  0 "[    .    1]" 2 
       302  9 19 PHE CD1  9 32 ILE CD1 . . 6.500 5.049 3.498 8.100 1.600  8  2 "[    .  +-1]" 2 
       303  9 19 PHE CE1  9 32 ILE CD1 . . 6.500 5.505 3.758 8.342 1.842  8  1 "[    .  + 1]" 2 
       304  9 19 PHE CD1  9 32 ILE CG1 . . 6.500 4.841 3.351 6.769 0.269  9  0 "[    .    1]" 2 
       305  9 19 PHE CE1  9 32 ILE CG1 . . 6.500 4.968 3.577 6.887 0.387  8  0 "[    .    1]" 2 
       306  9 19 PHE CD1  9 32 ILE CG2 . . 6.500 4.788 3.292 5.967     .  0  0 "[    .    1]" 2 
       307  9 19 PHE CE1  9 32 ILE CG2 . . 6.500 4.949 3.767 6.026     .  0  0 "[    .    1]" 2 
       308  9 19 PHE CD1  9 32 ILE CB  . . 6.500 4.680 3.484 6.887 0.387  8  0 "[    .    1]" 2 
       309  9 19 PHE CE1  9 32 ILE CB  . . 6.500 4.638 3.626 6.963 0.463  8  0 "[    .    1]" 2 
       310  9 19 PHE CD1  9 30 ALA CA  . . 6.500 6.325 4.552 6.910 0.410  7  0 "[    .    1]" 2 
       311  9 19 PHE CE1  9 30 ALA CA  . . 6.500 5.389 4.313 6.060     .  0  0 "[    .    1]" 2 
       312  9 19 PHE CD1  9 30 ALA CB  . . 6.500 5.993 3.980 6.624 0.124  3  0 "[    .    1]" 2 
       313  9 19 PHE CE1  9 30 ALA CB  . . 6.500 5.267 3.863 6.273     .  0  0 "[    .    1]" 2 
       314  9 19 PHE CD1  9 31 ILE CG1 . . 6.500 7.538 7.053 8.533 2.033  8 10  [**-****+**]  2 
       315  9 19 PHE CE1  9 31 ILE CG1 . . 6.500 6.479 5.832 7.414 0.914  8  1 "[    .  + 1]" 2 
       316  9 19 PHE CD1  9 31 ILE CD1 . . 6.500 7.550 7.185 8.507 2.007  8 10  [***-***+**]  2 
       317  9 19 PHE CE1  9 31 ILE CD1 . . 6.500 6.560 6.181 7.305 0.805  8  2 "[-   .  + 1]" 2 
       318  9 20 PHE CD2  9 24 VAL CG1 . . 6.500 6.609 4.952 7.551 1.051  2  2 "[ +- .    1]" 2 
       319  9 20 PHE CE2  9 24 VAL CG1 . . 6.500 6.097 4.480 6.957 0.457  2  0 "[    .    1]" 2 
       320  9 19 PHE CD2  9 32 ILE CD1 . . 6.500 6.047 4.453 7.922 1.422 10  1 "[    .    +]" 2 
       321  9 19 PHE CE2  9 32 ILE CD1 . . 6.500 6.382 4.968 8.273 1.773 10  2 "[    .-   +]" 2 
       322  9 19 PHE CD2  9 32 ILE CG1 . . 6.500 5.792 4.269 6.958 0.458 10  0 "[    .    1]" 2 
       323  9 19 PHE CE2  9 32 ILE CG1 . . 6.500 5.868 4.421 7.176 0.676 10  1 "[    .    +]" 2 
       324  9 19 PHE CD2  9 32 ILE CG2 . . 6.500 5.478 3.683 7.935 1.435  7  2 "[  - . +  1]" 2 
       325  9 19 PHE CE2  9 32 ILE CG2 . . 6.500 5.618 3.939 7.669 1.169  7  2 "[  - . +  1]" 2 
       326  9 19 PHE CD2  9 32 ILE CB  . . 6.500 5.539 4.539 6.587 0.087  9  0 "[    .    1]" 2 
       327  9 19 PHE CE2  9 32 ILE CB  . . 6.500 5.484 4.634 6.198     .  0  0 "[    .    1]" 2 
       328  9 19 PHE CD2  9 30 ALA CA  . . 6.500 5.572 4.830 6.257     .  0  0 "[    .    1]" 2 
       329  9 19 PHE CE2  9 30 ALA CA  . . 6.500 4.444 3.871 5.652     .  0  0 "[    .    1]" 2 
       330  9 19 PHE CD2  9 30 ALA CB  . . 6.500 5.032 4.430 5.743     .  0  0 "[    .    1]" 2 
       331  9 19 PHE CE2  9 30 ALA CB  . . 6.500 4.104 3.710 5.399     .  0  0 "[    .    1]" 2 
       332  9 19 PHE CD2  9 31 ILE CG1 . . 6.500 7.587 7.171 7.819 1.319  7 10  [*-****+***]  2 
       333  9 19 PHE CE2  9 31 ILE CG1 . . 6.500 6.513 5.945 6.852 0.352 10  0 "[    .    1]" 2 
       334  9 19 PHE CD2  9 31 ILE CD1 . . 6.500 7.761 7.437 8.172 1.672 10 10  [-********+]  2 
       335  9 19 PHE CE2  9 31 ILE CD1 . . 6.500 6.770 6.112 7.439 0.939 10  3 "[  * .-   +]" 2 
       336 10 20 PHE CD1 10 24 VAL CG1 . . 6.500 5.378 4.523 6.320     .  0  0 "[    .    1]" 2 
       337 10 20 PHE CE1 10 24 VAL CG1 . . 6.500 4.744 3.949 5.250     .  0  0 "[    .    1]" 2 
       338 10 19 PHE CD1 10 32 ILE CD1 . . 6.500 4.771 3.628 6.377     .  0  0 "[    .    1]" 2 
       339 10 19 PHE CE1 10 32 ILE CD1 . . 6.500 5.178 3.907 6.574 0.074  8  0 "[    .    1]" 2 
       340 10 19 PHE CD1 10 32 ILE CG1 . . 6.500 4.633 3.727 6.090     .  0  0 "[    .    1]" 2 
       341 10 19 PHE CE1 10 32 ILE CG1 . . 6.500 4.723 3.732 5.568     .  0  0 "[    .    1]" 2 
       342 10 19 PHE CD1 10 32 ILE CG2 . . 6.500 4.698 3.343 6.396     .  0  0 "[    .    1]" 2 
       343 10 19 PHE CE1 10 32 ILE CG2 . . 6.500 4.859 3.773 6.307     .  0  0 "[    .    1]" 2 
       344 10 19 PHE CD1 10 32 ILE CB  . . 6.500 4.574 3.532 6.256     .  0  0 "[    .    1]" 2 
       345 10 19 PHE CE1 10 32 ILE CB  . . 6.500 4.517 3.726 5.406     .  0  0 "[    .    1]" 2 
       346 10 19 PHE CD1 10 30 ALA CA  . . 6.500 6.442 5.707 7.020 0.520  9  1 "[    .   +1]" 2 
       347 10 19 PHE CE1 10 30 ALA CA  . . 6.500 5.510 4.468 7.070 0.570  9  1 "[    .   +1]" 2 
       348 10 19 PHE CD1 10 30 ALA CB  . . 6.500 6.098 4.945 6.726 0.226  2  0 "[    .    1]" 2 
       349 10 19 PHE CE1 10 30 ALA CB  . . 6.500 5.371 3.929 6.792 0.292  9  0 "[    .    1]" 2 
       350 10 19 PHE CD1 10 31 ILE CG1 . . 6.500 7.700 7.257 8.799 2.299  9 10  [********+-]  2 
       351 10 19 PHE CE1 10 31 ILE CG1 . . 6.500 6.686 6.260 8.171 1.671  9  1 "[    .   +1]" 2 
       352 10 19 PHE CD1 10 31 ILE CD1 . . 6.500 7.696 7.222 8.702 2.202  9 10  [***-****+*]  2 
       353 10 19 PHE CE1 10 31 ILE CD1 . . 6.500 6.749 6.286 8.089 1.589  9  3 "[-   *   +1]" 2 
       354 10 20 PHE CD2 10 24 VAL CG1 . . 6.500 6.741 5.279 7.517 1.017  2  2 "[ +  .-   1]" 2 
       355 10 20 PHE CE2 10 24 VAL CG1 . . 6.500 6.213 3.940 7.013 0.513  2  1 "[ +  .    1]" 2 
       356 10 19 PHE CD2 10 32 ILE CD1 . . 6.500 6.044 4.150 7.783 1.283 10  2 "[    .  - +]" 2 
       357 10 19 PHE CE2 10 32 ILE CD1 . . 6.500 6.349 4.722 8.176 1.676 10  3 "[    .- * +]" 2 
       358 10 19 PHE CD2 10 32 ILE CG1 . . 6.500 5.863 4.074 6.862 0.362 10  0 "[    .    1]" 2 
       359 10 19 PHE CE2 10 32 ILE CG1 . . 6.500 5.896 4.174 7.103 0.603 10  1 "[    .    +]" 2 
       360 10 19 PHE CD2 10 32 ILE CG2 . . 6.500 5.517 4.363 7.141 0.641  2  1 "[ +  .    1]" 2 
       361 10 19 PHE CE2 10 32 ILE CG2 . . 6.500 5.614 4.245 7.044 0.544  2  1 "[ +  .    1]" 2 
       362 10 19 PHE CD2 10 32 ILE CB  . . 6.500 5.570 4.909 6.303     .  0  0 "[    .    1]" 2 
       363 10 19 PHE CE2 10 32 ILE CB  . . 6.500 5.468 5.099 6.244     .  0  0 "[    .    1]" 2 
       364 10 19 PHE CD2 10 30 ALA CA  . . 6.500 5.593 4.593 6.874 0.374  7  0 "[    .    1]" 2 
       365 10 19 PHE CE2 10 30 ALA CA  . . 6.500 4.531 4.000 6.002     .  0  0 "[    .    1]" 2 
       366 10 19 PHE CD2 10 30 ALA CB  . . 6.500 5.042 4.052 6.350     .  0  0 "[    .    1]" 2 
       367 10 19 PHE CE2 10 30 ALA CB  . . 6.500 4.181 3.709 5.741     .  0  0 "[    .    1]" 2 
       368 10 19 PHE CD2 10 31 ILE CG1 . . 6.500 7.590 6.826 8.159 1.659  8  9 "[*-*****+ *]" 2 
       369 10 19 PHE CE2 10 31 ILE CG1 . . 6.500 6.553 5.889 7.121 0.621  8  2 "[    .- + 1]" 2 
       370 10 19 PHE CD2 10 31 ILE CD1 . . 6.500 7.647 6.811 8.217 1.717  6  9 "[****-+** *]" 2 
       371 10 19 PHE CE2 10 31 ILE CD1 . . 6.500 6.682 6.021 7.473 0.973 10  2 "[    .-   +]" 2 
       372 11 20 PHE CD1 11 24 VAL CG1 . . 6.500 5.513 5.017 6.785 0.285  2  0 "[    .    1]" 2 
       373 11 20 PHE CE1 11 24 VAL CG1 . . 6.500 4.843 4.481 5.713     .  0  0 "[    .    1]" 2 
       374 11 19 PHE CD1 11 32 ILE CD1 . . 6.500 4.641 3.448 5.825     .  0  0 "[    .    1]" 2 
       375 11 19 PHE CE1 11 32 ILE CD1 . . 6.500 5.055 3.562 6.140     .  0  0 "[    .    1]" 2 
       376 11 19 PHE CD1 11 32 ILE CG1 . . 6.500 4.459 3.459 5.707     .  0  0 "[    .    1]" 2 
       377 11 19 PHE CE1 11 32 ILE CG1 . . 6.500 4.537 3.488 5.813     .  0  0 "[    .    1]" 2 
       378 11 19 PHE CD1 11 32 ILE CG2 . . 6.500 4.561 3.229 6.048     .  0  0 "[    .    1]" 2 
       379 11 19 PHE CE1 11 32 ILE CG2 . . 6.500 4.687 3.809 5.989     .  0  0 "[    .    1]" 2 
       380 11 19 PHE CD1 11 32 ILE CB  . . 6.500 4.390 3.478 5.923     .  0  0 "[    .    1]" 2 
       381 11 19 PHE CE1 11 32 ILE CB  . . 6.500 4.298 3.664 4.862     .  0  0 "[    .    1]" 2 
       382 11 19 PHE CD1 11 30 ALA CA  . . 6.500 6.542 6.149 6.824 0.324  9  0 "[    .    1]" 2 
       383 11 19 PHE CE1 11 30 ALA CA  . . 6.500 5.637 4.951 6.820 0.320  9  0 "[    .    1]" 2 
       384 11 19 PHE CD1 11 30 ALA CB  . . 6.500 6.222 5.574 6.645 0.145  3  0 "[    .    1]" 2 
       385 11 19 PHE CE1 11 30 ALA CB  . . 6.500 5.527 4.564 6.527 0.027  9  0 "[    .    1]" 2 
       386 11 19 PHE CD1 11 31 ILE CG1 . . 6.500 7.649 7.099 8.681 2.181  9 10  [*******-+*]  2 
       387 11 19 PHE CE1 11 31 ILE CG1 . . 6.500 6.620 5.958 7.987 1.487  9  1 "[    .   +1]" 2 
       388 11 19 PHE CD1 11 31 ILE CD1 . . 6.500 7.613 6.947 8.727 2.227  9  9 "[******* +-]" 2 
       389 11 19 PHE CE1 11 31 ILE CD1 . . 6.500 6.645 5.946 8.049 1.549  9  1 "[    .   +1]" 2 
       390 11 20 PHE CD2 11 24 VAL CG1 . . 6.500 6.840 5.721 7.458 0.958  6  3 "[  * -+   1]" 2 
       391 11 20 PHE CE2 11 24 VAL CG1 . . 6.500 6.283 4.402 6.915 0.415  6  0 "[    .    1]" 2 
       392 11 19 PHE CD2 11 32 ILE CD1 . . 6.500 6.410 5.206 7.704 1.204  8  3 "[    .  +-*]" 2 
       393 11 19 PHE CE2 11 32 ILE CD1 . . 6.500 6.712 5.622 8.100 1.600  8  4 "[-   *  + *]" 2 
       394 11 19 PHE CD2 11 32 ILE CG1 . . 6.500 6.142 5.078 6.855 0.355  5  0 "[    .    1]" 2 
       395 11 19 PHE CE2 11 32 ILE CG1 . . 6.500 6.185 5.103 7.081 0.581  5  2 "[-   +    1]" 2 
       396 11 19 PHE CD2 11 32 ILE CG2 . . 6.500 5.842 4.613 7.885 1.385  7  3 "[ *- . +  1]" 2 
       397 11 19 PHE CE2 11 32 ILE CG2 . . 6.500 5.946 4.750 7.786 1.286  2  3 "[ +* . -  1]" 2 
       398 11 19 PHE CD2 11 32 ILE CB  . . 6.500 5.876 4.780 6.702 0.202  8  0 "[    .    1]" 2 
       399 11 19 PHE CE2 11 32 ILE CB  . . 6.500 5.792 4.966 6.838 0.338  8  0 "[    .    1]" 2 
       400 11 19 PHE CD2 11 30 ALA CA  . . 6.500 5.422 4.560 6.041     .  0  0 "[    .    1]" 2 
       401 11 19 PHE CE2 11 30 ALA CA  . . 6.500 4.333 3.751 4.844     .  0  0 "[    .    1]" 2 
       402 11 19 PHE CD2 11 30 ALA CB  . . 6.500 4.793 3.980 5.415     .  0  0 "[    .    1]" 2 
       403 11 19 PHE CE2 11 30 ALA CB  . . 6.500 3.905 3.691 4.449     .  0  0 "[    .    1]" 2 
       404 11 19 PHE CD2 11 31 ILE CG1 . . 6.500 7.678 6.889 8.780 2.280  8  9 "[*-*****+ *]" 2 
       405 11 19 PHE CE2 11 31 ILE CG1 . . 6.500 6.656 6.008 7.970 1.470  8  3 "[  - .  + *]" 2 
       406 11 19 PHE CD2 11 31 ILE CD1 . . 6.500 7.754 6.823 8.673 2.173  8  9 "[****-**+ *]" 2 
       407 11 19 PHE CE2 11 31 ILE CD1 . . 6.500 6.805 5.942 7.894 1.394  8  3 "[  - .  + *]" 2 
       408 12 20 PHE CD1 12 24 VAL CG1 . . 6.500 7.502 6.734 8.003 1.503  3  9 "[* +**-****]" 2 
       409 12 20 PHE CE1 12 24 VAL CG1 . . 6.500 7.321 5.693 8.434 1.934  7  7 "[* * **+ *-]" 2 
       410 12 19 PHE CD1 12 32 ILE CD1 . . 6.500 4.636 3.863 6.718 0.218  9  0 "[    .    1]" 2 
       411 12 19 PHE CE1 12 32 ILE CD1 . . 6.500 5.061 3.831 5.957     .  0  0 "[    .    1]" 2 
       412 12 19 PHE CD1 12 32 ILE CG1 . . 6.500 4.404 3.376 6.529 0.029  9  0 "[    .    1]" 2 
       413 12 19 PHE CE1 12 32 ILE CG1 . . 6.500 4.480 3.719 5.320     .  0  0 "[    .    1]" 2 
       414 12 19 PHE CD1 12 32 ILE CG2 . . 6.500 4.919 3.336 6.625 0.125  7  0 "[    .    1]" 2 
       415 12 19 PHE CE1 12 32 ILE CG2 . . 6.500 5.035 3.673 6.394     .  0  0 "[    .    1]" 2 
       416 12 19 PHE CD1 12 32 ILE CB  . . 6.500 4.558 3.561 6.221     .  0  0 "[    .    1]" 2 
       417 12 19 PHE CE1 12 32 ILE CB  . . 6.500 4.446 3.572 5.414     .  0  0 "[    .    1]" 2 
       418 12 19 PHE CD1 12 30 ALA CA  . . 6.500 6.202 4.548 7.465 0.965  6  1 "[    .+   1]" 2 
       419 12 19 PHE CE1 12 30 ALA CA  . . 6.500 5.354 4.393 6.784 0.284  6  0 "[    .    1]" 2 
       420 12 19 PHE CD1 12 30 ALA CB  . . 6.500 5.848 3.990 7.114 0.614  6  1 "[    .+   1]" 2 
       421 12 19 PHE CE1 12 30 ALA CB  . . 6.500 5.241 3.821 6.635 0.135  6  0 "[    .    1]" 2 
       422 12 19 PHE CD1 12 31 ILE CG1 . . 6.500 7.591 6.816 8.269 1.769 10  9 "[* ******-+]" 2 
       423 12 19 PHE CE1 12 31 ILE CG1 . . 6.500 6.568 5.693 7.256 0.756 10  4 "[*   -*   +]" 2 
       424 12 19 PHE CD1 12 31 ILE CD1 . . 6.500 7.669 7.142 8.428 1.928 10 10  [*-*******+]  2 
       425 12 19 PHE CE1 12 31 ILE CD1 . . 6.500 6.714 6.052 7.572 1.072 10  3 "[*   -    +]" 2 
       426 12 20 PHE CD2 12 24 VAL CG1 . . 6.500 6.039 5.168 8.862 2.362  6  1 "[    .+   1]" 2 
       427 12 20 PHE CE2 12 24 VAL CG1 . . 6.500 5.748 4.260 9.335 2.835  6  2 "[    .+-  1]" 2 
       428 12 19 PHE CD2 12 32 ILE CD1 . . 6.500 5.914 4.590 6.931 0.431  1  0 "[    .    1]" 2 
       429 12 19 PHE CE2 12 32 ILE CD1 . . 6.500 6.215 4.706 7.284 0.784  1  2 "[+   .    -]" 2 
       430 12 19 PHE CD2 12 32 ILE CG1 . . 6.500 5.763 4.544 6.692 0.192  9  0 "[    .    1]" 2 
       431 12 19 PHE CE2 12 32 ILE CG1 . . 6.500 5.782 4.808 6.716 0.216  4  0 "[    .    1]" 2 
       432 12 19 PHE CD2 12 32 ILE CG2 . . 6.500 5.844 4.083 7.879 1.379  3  3 "[ *+ .  - 1]" 2 
       433 12 19 PHE CE2 12 32 ILE CG2 . . 6.500 5.938 4.320 7.989 1.489  3  3 "[ *+ .  - 1]" 2 
       434 12 19 PHE CD2 12 32 ILE CB  . . 6.500 5.656 4.770 6.907 0.407  9  0 "[    .    1]" 2 
       435 12 19 PHE CE2 12 32 ILE CB  . . 6.500 5.539 4.864 6.710 0.210  3  0 "[    .    1]" 2 
       436 12 19 PHE CD2 12 30 ALA CA  . . 6.500 5.575 4.463 6.529 0.029  7  0 "[    .    1]" 2 
       437 12 19 PHE CE2 12 30 ALA CA  . . 6.500 4.593 3.751 5.836     .  0  0 "[    .    1]" 2 
       438 12 19 PHE CD2 12 30 ALA CB  . . 6.500 5.019 4.072 5.968     .  0  0 "[    .    1]" 2 
       439 12 19 PHE CE2 12 30 ALA CB  . . 6.500 4.273 3.644 5.591     .  0  0 "[    .    1]" 2 
       440 12 19 PHE CD2 12 31 ILE CG1 . . 6.500 7.622 6.952 8.080 1.580  7  9 "[* **-*+***]" 2 
       441 12 19 PHE CE2 12 31 ILE CG1 . . 6.500 6.598 5.875 7.012 0.512  8  1 "[    .  + 1]" 2 
       442 12 19 PHE CD2 12 31 ILE CD1 . . 6.500 7.619 7.322 8.131 1.631  4 10  [***+-*****]  2 
       443 12 19 PHE CE2 12 31 ILE CD1 . . 6.500 6.651 6.313 7.362 0.862  4  2 "[  -+.    1]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              176
    _Distance_constraint_stats_list.Viol_count                    1760
    _Distance_constraint_stats_list.Viol_total                    80091.305
    _Distance_constraint_stats_list.Viol_max                      6.281
    _Distance_constraint_stats_list.Viol_rms                      1.8343
    _Distance_constraint_stats_list.Viol_average_all_restraints   4.5506
    _Distance_constraint_stats_list.Viol_average_violations_only  4.5506
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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 128.541 6.142  5  6 "[*   + ***-]" 
        1 30 ALA 207.558 6.232 10 10  [******-**+]  
        1 38 GLY 184.069 6.179  5 10  [***-+*****]  
        1 40 VAL 208.141 6.207  4 10  [***+*****-]  
        2 11 GLU  64.667 6.142  5  6 "[*   + ***-]" 
        2 12 VAL 128.983 6.237  7  7 "[*   *-+***]" 
        2 13 HIS  63.874 6.138  9  6 "[*   * -*+*]" 
        2 29 GLY 104.176 6.232 10 10  [*-*******+]  
        2 30 ALA 206.529 6.209  3 10  [**+**-****]  
        2 31 ILE 103.382 6.224 10 10  [******-**+]  
        2 37 GLY  81.486 6.179  5 10  [***-+*****]  
        2 38 GLY 185.599 6.216  5 10  [***-+*****]  
        2 39 VAL 206.813 6.207  4 10  [**-+******]  
        2 40 VAL 209.041 6.220  3 10  [**+******-]  
        2 41 ILE 103.912 6.201  3 10  [**+******-]  
        3 11 GLU  65.320 6.237  7  7 "[*   *-+***]" 
        3 12 VAL 129.853 6.191  5  8 "[* * +-****]" 
        3 13 HIS  63.663 6.149  5  6 "[*   + -***]" 
        3 29 GLY 104.578 6.209  3 10  [-*+*******]  
        3 30 ALA 207.646 6.270  9 10  [******-*+*]  
        3 31 ILE 101.951 6.199  3 10  [**+**-****]  
        3 37 GLY  82.989 6.216  5 10  [***-+*****]  
        3 38 GLY 185.216 6.209  5 10  [**-*+*****]  
        3 39 VAL 207.309 6.220  3 10  [**+*-*****]  
        3 40 VAL 209.705 6.267  4 10  [***+**-***]  
        3 41 ILE 104.343 6.217  2 10  [*+*******-]  
        4 11 GLU  65.747 6.191  5  8 "[* * +-****]" 
        4 12 VAL 129.512 6.213  7  7 "[* - * +***]" 
        4 13 HIS  64.106 6.180  5  6 "[*   + -***]" 
        4 29 GLY 105.244 6.270  9 10  [*****-**+*]  
        4 30 ALA 207.436 6.246  9 10  [***-****+*]  
        4 31 ILE 102.401 6.218  3 10  [**+***-***]  
        4 37 GLY  82.416 6.209  5  8 "[**- +** **]" 
        4 38 GLY 186.883 6.194  9 10  [***-****+*]  
        4 39 VAL 207.513 6.238  4 10  [***+-*****]  
        4 40 VAL 209.649 6.240  2 10  [*+*-******]  
        4 41 ILE 104.992 6.267  4 10  [***+**-***]  
        5 11 GLU  65.874 6.213  7  7 "[* - * +***]" 
        5 12 VAL 129.606 6.241  5  7 "[* - + ****]" 
        5 13 HIS  63.638 6.184  5  6 "[-   + ****]" 
        5 29 GLY 104.767 6.246  9 10  [*****-**+*]  
        5 30 ALA 207.680 6.268  3 10  [**+-******]  
        5 31 ILE 102.669 6.210  3 10  [**+-******]  
        5 37 GLY  83.765 6.181  5 10  [***-+*****]  
        5 38 GLY 187.839 6.221  5 10  [***-+*****]  
        5 39 VAL 207.962 6.240  2 10  [*+**-*****]  
        5 40 VAL 209.964 6.262  3 10  [**+*****-*]  
        5 41 ILE 104.805 6.239 10 10  [***-*****+]  
        6 11 GLU  65.712 6.241  5  7 "[* - + ****]" 
        6 12 VAL 128.803 6.276  7  6 "[*   * +**-]" 
        6 13 HIS  63.893 6.204  5  6 "[-   + ****]" 
        6 29 GLY 105.136 6.268  3 10  [**+**-****]  
        6 30 ALA 207.911 6.278  8 10  [***-***+**]  
        6 31 ILE 102.544 6.241  3 10  [**+-******]  
        6 37 GLY  84.385 6.221  5 10  [***-+*****]  
        6 38 GLY 186.964 6.281  6 10  [**-**+****]  
        6 39 VAL 208.406 6.247  2 10  [*+**-*****]  
        6 40 VAL 209.868 6.240 10 10  [***-*****+]  
        6 41 ILE 105.012 6.262  3 10  [**+*****-*]  
        7 11 GLU  64.772 6.146  7  6 "[*   * +**-]" 
        7 12 VAL 127.226 6.199  7  6 "[*   * +**-]" 
        7 13 HIS  64.031 6.276  7  6 "[*   * +**-]" 
        7 29 GLY 105.034 6.278  8 10  [*******+*-]  
        7 30 ALA 207.086 6.256 10 10  [***-*****+]  
        7 31 ILE 102.877 6.212  3 10  [**+-******]  
        7 37 GLY  83.690 6.281  6  8 "[**- *+* **]" 
        7 38 GLY 186.514 6.240  6 10  [***-*+****]  
        7 39 VAL 208.218 6.252  2 10  [*+**-*****]  
        7 40 VAL 209.332 6.246 10 10  [-********+]  
        7 41 ILE 104.924 6.240 10 10  [***-*****+]  
        8 11 GLU  63.608 6.160  1  6 "[+   * ***-]" 
        8 12 VAL 128.531 6.207 10  6 "[*   * -**+]" 
        8 13 HIS  63.618 6.199  7  6 "[*   * +**-]" 
        8 29 GLY 104.654 6.256 10 10  [*****-***+]  
        8 30 ALA 206.826 6.245 10 10  [***-*****+]  
        8 31 ILE 102.432 6.183  2 10  [*+*-******]  
        8 37 GLY  83.223 6.240  6 10  [***-*+****]  
        8 38 GLY 184.733 6.232 10 10  [*********+]  
        8 39 VAL 207.904 6.246 10 10  [****-****+]  
        8 40 VAL 208.590 6.200  6 10  [-****+****]  
        8 41 ILE 104.719 6.193  3 10  [**+-******]  
        9 11 GLU  64.658 6.205 10  6 "[*   * -**+]" 
        9 12 VAL 129.556 6.182  7  8 "[**  *-+***]" 
        9 13 HIS  63.873 6.207 10  6 "[-   * ***+]" 
        9 29 GLY 104.261 6.245 10 10  [*****-***+]  
        9 30 ALA 207.076 6.257  9 10  [***-****+*]  
        9 31 ILE 102.566 6.219  3 10  [**+-******]  
        9 37 GLY  81.646 6.205  1  8 "[+** *** *-]" 
        9 38 GLY 183.366 6.225  1 10  [+******-**]  
        9 39 VAL 207.482 6.232 10 10  [****-****+]  
        9 40 VAL 208.266 6.209  2 10  [*+**-*****]  
        9 41 ILE 104.194 6.180  3 10  [**+-******]  
       10 11 GLU  65.541 6.147  1  8 "[+*  *-****]" 
       10 12 VAL 130.311 6.254 10  8 "[*-* * ***+]" 
       10 13 HIS  64.015 6.182  7  6 "[*   - +***]" 
       10 29 GLY 104.332 6.257  9 10  [-*******+*]  
       10 30 ALA 206.954 6.260  2 10  [-+********]  
       10 31 ILE 102.745 6.201  2 10  [*+*-******]  
       10 37 GLY  80.725 6.225  1  9 "[+** ***-**]" 
       10 38 GLY 175.300 6.196  5 10  [***-+*****]  
       10 39 VAL 206.750 6.209  2 10  [*+**-*****]  
       10 40 VAL 206.803 6.197  8 10  [****-**+**]  
       10 41 ILE 104.158 6.173  1 10  [+**-******]  
       11 11 GLU  65.966 6.254 10  8 "[*-* * ***+]" 
       11 12 VAL 129.661 6.224  5  9 "[*** +-****]" 
       11 13 HIS  64.344 6.210  7  6 "[*   * +**-]" 
       11 29 GLY 103.366 6.200  9 10  [-*******+*]  
       11 30 ALA 204.029 6.210  8 10  [-******+**]  
       11 31 ILE 103.588 6.260  2 10  [*+*******-]  
       11 37 GLY  75.210 6.196  5  9 "[***-+** **]" 
       11 38 GLY 170.615 6.212  6 10  [***-*+****]  
       11 39 VAL 202.269 6.185  6 10  [****-+****]  
       11 40 VAL 205.360 6.166  4 10  [-**+******]  
       11 41 ILE 104.625 6.197  8 10  [******-+**]  
       12 11 GLU  66.238 6.224  5  9 "[*** +-****]" 
       12 13 HIS  63.423 6.142 10  6 "[-   * ***+]" 
       12 29 GLY 100.635 6.103  2 10  [-+********]  
       12 31 ILE 103.394 6.210  8 10  [***-***+**]  
       12 37 GLY  72.176 6.018  1  9  [+**-*****1]  
       12 39 VAL 200.083 6.212  6 10  [****-+****]  
       12 41 ILE 103.717 6.141  2 10  [*+*-******]  
    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 H  2 11 GLU O . . 1.800 5.573 1.976 7.942 6.142  5  6 "[*   + ***-]" 3 
         2  1 12 VAL N  2 11 GLU O . . 2.700 5.394 2.945 7.010 4.310  5  6 "[*   + ***-]" 3 
         3  2 12 VAL H  3 11 GLU O . . 1.800 5.613 1.999 8.037 6.237  7  6 "[*   * +**-]" 3 
         4  1 12 VAL O  2 13 HIS H . . 1.800 5.535 1.923 7.938 6.138  9  6 "[*   * -*+*]" 3 
         5  2 12 VAL N  3 11 GLU O . . 2.700 5.419 2.953 7.095 4.395  7  7 "[*   *-+***]" 3 
         6  1 12 VAL O  2 13 HIS N . . 2.700 5.352 2.928 6.973 4.273  9  6 "[*   * -*+*]" 3 
         7  3 12 VAL H  4 11 GLU O . . 1.800 5.638 1.998 7.991 6.191  5  6 "[*   + ***-]" 3 
         8  2 12 VAL O  3 13 HIS H . . 1.800 5.525 1.904 7.949 6.149  5  6 "[*   + -***]" 3 
         9  3 12 VAL N  4 11 GLU O . . 2.700 5.436 2.969 7.021 4.321  1  8 "[+ * *-****]" 3 
        10  2 12 VAL O  3 13 HIS N . . 2.700 5.341 2.900 6.987 4.287  5  6 "[*   + -***]" 3 
        11  4 12 VAL H  5 11 GLU O . . 1.800 5.649 1.962 8.013 6.213  7  7 "[* - * +***]" 3 
        12  3 12 VAL O  4 13 HIS H . . 1.800 5.546 1.918 7.980 6.180  5  6 "[*   + -***]" 3 
        13  4 12 VAL N  5 11 GLU O . . 2.700 5.439 2.930 7.051 4.351  7  7 "[* - * +***]" 3 
        14  3 12 VAL O  4 13 HIS N . . 2.700 5.365 2.903 7.006 4.306  5  6 "[*   + -***]" 3 
        15  5 12 VAL H  6 11 GLU O . . 1.800 5.636 2.002 8.041 6.241  5  7 "[* - + ****]" 3 
        16  4 12 VAL O  5 13 HIS H . . 1.800 5.522 1.858 7.984 6.184  5  6 "[-   + ****]" 3 
        17  5 12 VAL N  6 11 GLU O . . 2.700 5.435 2.962 7.061 4.361  5  7 "[* - + ****]" 3 
        18  4 12 VAL O  5 13 HIS N . . 2.700 5.342 2.863 7.009 4.309  5  6 "[-   + ****]" 3 
        19  6 12 VAL H  7 11 GLU O . . 1.800 5.592 1.981 7.946 6.146  7  6 "[*   * +**-]" 3 
        20  5 12 VAL O  6 13 HIS H . . 1.800 5.533 1.890 8.004 6.204  5  6 "[-   + ****]" 3 
        21  6 12 VAL N  7 11 GLU O . . 2.700 5.386 2.965 6.950 4.250  7  6 "[*   * +**-]" 3 
        22  5 12 VAL O  6 13 HIS N . . 2.700 5.357 2.893 7.032 4.332  5  6 "[-   + ****]" 3 
        23  7 12 VAL H  8 11 GLU O . . 1.800 5.528 1.840 7.960 6.160  1  6 "[+   * ***-]" 3 
        24  6 12 VAL O  7 13 HIS H . . 1.800 5.538 1.878 8.076 6.276  7  6 "[*   * +**-]" 3 
        25  7 12 VAL N  8 11 GLU O . . 2.700 5.333 2.850 6.979 4.279  1  6 "[+   * ***-]" 3 
        26  6 12 VAL O  7 13 HIS N . . 2.700 5.365 2.888 7.130 4.430  7  6 "[*   * +**-]" 3 
        27  8 12 VAL H  9 11 GLU O . . 1.800 5.583 1.869 8.005 6.205 10  6 "[*   * -**+]" 3 
        28  7 12 VAL O  8 13 HIS H . . 1.800 5.521 1.874 7.999 6.199  7  6 "[*   * +**-]" 3 
        29  8 12 VAL N  9 11 GLU O . . 2.700 5.383 2.837 7.023 4.323  1  6 "[+   * -***]" 3 
        30  7 12 VAL O  8 13 HIS N . . 2.700 5.341 2.866 7.042 4.342  7  6 "[*   * +**-]" 3 
        31  9 12 VAL H 10 11 GLU O . . 1.800 5.627 1.968 7.947 6.147  1  8 "[+*  *-****]" 3 
        32  8 12 VAL O  9 13 HIS H . . 1.800 5.530 1.837 8.007 6.207 10  6 "[*   * *-*+]" 3 
        33  9 12 VAL N 10 11 GLU O . . 2.700 5.427 2.942 6.994 4.294 10  8 "[**  *-***+]" 3 
        34  8 12 VAL O  9 13 HIS N . . 2.700 5.357 2.850 7.042 4.342  7  6 "[-   * +***]" 3 
        35 10 12 VAL H 11 11 GLU O . . 1.800 5.652 1.888 8.054 6.254 10  8 "[*-* * ***+]" 3 
        36  9 12 VAL O 10 13 HIS H . . 1.800 5.538 1.866 7.982 6.182  7  6 "[*   - +***]" 3 
        37 10 12 VAL N 11 11 GLU O . . 2.700 5.445 2.889 7.064 4.364 10  8 "[*-* * ***+]" 3 
        38  9 12 VAL O 10 13 HIS N . . 2.700 5.363 2.874 7.027 4.327  7  6 "[*   - +***]" 3 
        39 11 12 VAL H 12 11 GLU O . . 1.800 5.674 2.037 8.024 6.224  5  9 "[*** +-****]" 3 
        40 10 12 VAL O 11 13 HIS H . . 1.800 5.555 1.863 8.010 6.210  7  6 "[*   * +**-]" 3 
        41 11 12 VAL N 12 11 GLU O . . 2.700 5.450 3.000 7.034 4.334  5  9 "[*** +-****]" 3 
        42 10 12 VAL O 11 13 HIS N . . 2.700 5.379 2.872 7.071 4.371  7  6 "[*   * +**-]" 3 
        43 11 12 VAL O 12 13 HIS H . . 1.800 5.510 1.871 7.942 6.142 10  6 "[-   * ***+]" 3 
        44 11 12 VAL O 12 13 HIS N . . 2.700 5.332 2.865 7.001 4.301 10  6 "[-   * ***+]" 3 
        45  1 30 ALA H  2 29 GLY O . . 1.800 7.931 7.797 8.032 6.232 10 10  [*-*******+]  3 
        46  1 30 ALA N  2 29 GLY O . . 2.700 6.987 6.883 7.100 4.400 10 10  [*-*******+]  3 
        47  2 30 ALA H  3 29 GLY O . . 1.800 7.961 7.866 8.009 6.209  3 10  [-*+*******]  3 
        48  1 30 ALA O  2 31 ILE H . . 1.800 7.909 7.778 8.024 6.224 10 10  [***-*****+]  3 
        49  2 30 ALA N  3 29 GLY O . . 2.700 6.997 6.884 7.077 4.377  3 10  [-*+*******]  3 
        50  1 30 ALA O  2 31 ILE N . . 2.700 6.929 6.802 7.048 4.348  3 10  [**+***-***]  3 
        51  3 30 ALA H  4 29 GLY O . . 1.800 7.994 7.935 8.070 6.270  9 10  [*****-**+*]  3 
        52  2 30 ALA O  3 31 ILE H . . 1.800 7.838 7.691 7.999 6.199  3 10  [**+**-****]  3 
        53  3 30 ALA N  4 29 GLY O . . 2.700 7.031 6.962 7.102 4.402  9 10  [*****-**+*]  3 
        54  2 30 ALA O  3 31 ILE N . . 2.700 6.857 6.709 7.034 4.334  3 10  [**+**-****]  3 
        55  4 30 ALA H  5 29 GLY O . . 1.800 7.974 7.890 8.046 6.246  9 10  [*****-**+*]  3 
        56  3 30 ALA O  4 31 ILE H . . 1.800 7.862 7.693 8.018 6.218  3 10  [**+***-***]  3 
        57  4 30 ALA N  5 29 GLY O . . 2.700 7.003 6.915 7.077 4.377  9 10  [*****-**+*]  3 
        58  3 30 ALA O  4 31 ILE N . . 2.700 6.878 6.703 7.049 4.349  3 10  [**+***-***]  3 
        59  5 30 ALA H  6 29 GLY O . . 1.800 7.988 7.893 8.068 6.268  3 10  [**+**-****]  3 
        60  4 30 ALA O  5 31 ILE H . . 1.800 7.876 7.597 8.010 6.210  3 10  [**+-******]  3 
        61  5 30 ALA N  6 29 GLY O . . 2.700 7.026 6.905 7.149 4.449  3 10  [**+**-****]  3 
        62  4 30 ALA O  5 31 ILE N . . 2.700 6.891 6.608 7.047 4.347  3 10  [**+-******]  3 
        63  6 30 ALA H  7 29 GLY O . . 1.800 7.985 7.882 8.078 6.278  8 10  [*******+*-]  3 
        64  5 30 ALA O  6 31 ILE H . . 1.800 7.870 7.665 8.041 6.241  3 10  [**+-******]  3 
        65  6 30 ALA N  7 29 GLY O . . 2.700 7.019 6.901 7.125 4.425  8 10  [*******+*-]  3 
        66  5 30 ALA O  6 31 ILE N . . 2.700 6.885 6.679 7.066 4.366  3 10  [**+-******]  3 
        67  7 30 ALA H  8 29 GLY O . . 1.800 7.966 7.843 8.056 6.256 10 10  [*****-***+]  3 
        68  6 30 ALA O  7 31 ILE H . . 1.800 7.885 7.676 8.012 6.212  3 10  [**+-******]  3 
        69  7 30 ALA N  8 29 GLY O . . 2.700 7.000 6.862 7.087 4.387 10 10  [*****-***+]  3 
        70  6 30 ALA O  7 31 ILE N . . 2.700 6.902 6.690 7.042 4.342  3 10  [**+-******]  3 
        71  8 30 ALA H  9 29 GLY O . . 1.800 7.945 7.826 8.045 6.245 10 10  [**-******+]  3 
        72  7 30 ALA O  8 31 ILE H . . 1.800 7.863 7.640 7.983 6.183  2 10  [*+*-******]  3 
        73  8 30 ALA N  9 29 GLY O . . 2.700 6.981 6.861 7.073 4.373  2 10  [*+***-****]  3 
        74  7 30 ALA O  8 31 ILE N . . 2.700 6.880 6.654 7.016 4.316  2 10  [*+*-******]  3 
        75  9 30 ALA H 10 29 GLY O . . 1.800 7.949 7.830 8.057 6.257  9 10  [**-*****+*]  3 
        76  8 30 ALA O  9 31 ILE H . . 1.800 7.867 7.690 8.019 6.219  3 10  [**+-******]  3 
        77  9 30 ALA N 10 29 GLY O . . 2.700 6.984 6.905 7.096 4.396  9 10  [-*******+*]  3 
        78  8 30 ALA O  9 31 ILE N . . 2.700 6.890 6.704 7.074 4.374  3 10  [**+-******]  3 
        79 10 30 ALA H 11 29 GLY O . . 1.800 7.902 7.693 8.000 6.200  9 10  [-*******+*]  3 
        80  9 30 ALA O 10 31 ILE H . . 1.800 7.878 7.725 8.001 6.201  2 10  [*+*-******]  3 
        81 10 30 ALA N 11 29 GLY O . . 2.700 6.935 6.732 7.031 4.331  9 10  [-*******+*]  3 
        82  9 30 ALA O 10 31 ILE N . . 2.700 6.897 6.738 7.037 4.337  2 10  [*+*-******]  3 
        83 11 30 ALA H 12 29 GLY O . . 1.800 7.759 7.478 7.903 6.103  2 10  [-+********]  3 
        84 10 30 ALA O 11 31 ILE H . . 1.800 7.918 7.738 8.060 6.260  2 10  [*+*******-]  3 
        85 11 30 ALA N 12 29 GLY O . . 2.700 6.804 6.521 6.954 4.254  2 10  [-+********]  3 
        86 10 30 ALA O 11 31 ILE N . . 2.700 6.941 6.747 7.097 4.397  2 10  [*+*******-]  3 
        87 11 30 ALA O 12 31 ILE H . . 1.800 7.901 7.755 8.010 6.210  8 10  [***-***+**]  3 
        88 11 30 ALA O 12 31 ILE N . . 2.700 6.938 6.779 7.081 4.381  8 10  [***-***+**]  3 
        89  1 38 GLY H  2 37 GLY O . . 1.800 6.593 2.683 7.979 6.179  5 10  [****+**-**]  3 
        90  1 38 GLY N  2 37 GLY O . . 2.700 6.056 3.499 7.021 4.321  5 10  [***-+*****]  3 
        91  2 38 GLY H  3 37 GLY O . . 1.800 6.681 2.394 8.016 6.216  5 10  [***-+*****]  3 
        92  1 38 GLY O  2 39 VAL H . . 1.800 7.861 7.664 7.950 6.150  6 10  [**-**+****]  3 
        93  2 38 GLY N  3 37 GLY O . . 2.700 6.118 3.309 7.042 4.342  9 10  [***-****+*]  3 
        94  1 38 GLY O  2 39 VAL N . . 2.700 6.898 6.765 6.992 4.292  6 10  [**-**+****]  3 
        95  3 38 GLY H  4 37 GLY O . . 1.800 6.640 2.075 8.009 6.209  5  8 "[**- +** **]" 3 
        96  2 38 GLY O  3 39 VAL H . . 1.800 7.869 7.647 7.990 6.190 10 10  [**-******+]  3 
        97  3 38 GLY N  4 37 GLY O . . 2.700 6.101 3.070 7.034 4.334  9  8 "[**- *** +*]" 3 
        98  2 38 GLY O  3 39 VAL N . . 2.700 6.892 6.675 7.029 4.329 10 10  [****-****+]  3 
        99  4 38 GLY H  5 37 GLY O . . 1.800 6.719 2.342 7.981 6.181  5 10  [***-+*****]  3 
       100  3 38 GLY O  4 39 VAL H . . 1.800 7.871 7.705 7.942 6.142  9 10  [****-***+*]  3 
       101  4 38 GLY N  5 37 GLY O . . 2.700 6.158 3.245 7.032 4.332  6 10  [***-*+****]  3 
       102  3 38 GLY O  4 39 VAL N . . 2.700 6.909 6.702 6.973 4.273  1 10  [+***-*****]  3 
       103  5 38 GLY H  6 37 GLY O . . 1.800 6.756 2.583 8.021 6.221  5 10  [***-+*****]  3 
       104  4 38 GLY O  5 39 VAL H . . 1.800 7.892 7.651 7.994 6.194  9 10  [****-***+*]  3 
       105  5 38 GLY N  6 37 GLY O . . 2.700 6.182 3.467 7.079 4.379  6 10  [***-*+****]  3 
       106  4 38 GLY O  5 39 VAL N . . 2.700 6.920 6.657 7.036 4.336  9 10  [****-***+*]  3 
       107  6 38 GLY H  7 37 GLY O . . 1.800 6.718 2.086 8.081 6.281  6  8 "[**- *+* **]" 3 
       108  5 38 GLY O  6 39 VAL H . . 1.800 7.904 7.625 7.988 6.188  6 10  [****-+****]  3 
       109  6 38 GLY N  7 37 GLY O . . 2.700 6.151 3.083 7.148 4.448  6  8 "[**- *+* **]" 3 
       110  5 38 GLY O  6 39 VAL N . . 2.700 6.941 6.636 7.019 4.319  6 10  [****-+****]  3 
       111  7 38 GLY H  8 37 GLY O . . 1.800 6.691 2.550 8.040 6.240  6 10  [***-*+****]  3 
       112  6 38 GLY O  7 39 VAL H . . 1.800 7.892 7.582 8.052 6.252  2 10  [*+**-*****]  3 
       113  7 38 GLY N  8 37 GLY O . . 2.700 6.131 3.438 7.095 4.395  6 10  [***-*+****]  3 
       114  6 38 GLY O  7 39 VAL N . . 2.700 6.935 6.596 7.083 4.383  2 10  [*+**-*****]  3 
       115  8 38 GLY H  9 37 GLY O . . 1.800 6.606 1.973 8.005 6.205  1  8 "[+** *** *-]" 3 
       116  7 38 GLY O  8 39 VAL H . . 1.800 7.897 7.534 7.989 6.189  2 10  [*+**-*****]  3 
       117  8 38 GLY N  9 37 GLY O . . 2.700 6.059 2.973 7.053 4.353  7  8 "[*** **+ *-]" 3 
       118  7 38 GLY O  8 39 VAL N . . 2.700 6.932 6.559 7.031 4.331  2 10  [*+**-*****]  3 
       119  9 38 GLY H 10 37 GLY O . . 1.800 6.549 2.118 8.025 6.225  1  9 "[+** ***-**]" 3 
       120  8 38 GLY O  9 39 VAL H . . 1.800 7.881 7.421 8.032 6.232 10 10  [****-****+]  3 
       121  9 38 GLY N 10 37 GLY O . . 2.700 6.023 3.090 7.054 4.354  1  9 "[+** ***-**]" 3 
       122  8 38 GLY O  9 39 VAL N . . 2.700 6.927 6.467 7.096 4.396 10 10  [****-****+]  3 
       123 10 38 GLY H 11 37 GLY O . . 1.800 6.242 2.190 7.996 6.196  5  8 "[*** +** *-]" 3 
       124  9 38 GLY O 10 39 VAL H . . 1.800 7.858 7.525 7.969 6.169  3 10  [**+*-*****]  3 
       125 10 38 GLY N 11 37 GLY O . . 2.700 5.779 3.171 7.069 4.369  5  9 "[***-+** **]" 3 
       126  9 38 GLY O 10 39 VAL N . . 2.700 6.906 6.585 7.016 4.316  3 10  [**+*-*****]  3 
       127 11 38 GLY H 12 37 GLY O . . 1.800 6.040 2.122 7.818 6.018  1  8 "[+** ***-*1]" 3 
       128 10 38 GLY O 11 39 VAL H . . 1.800 7.712 6.299 7.954 6.154  7 10  [****-*+***]  3 
       129 11 38 GLY N 12 37 GLY O . . 2.700 5.678 3.045 6.857 4.157  1  9  [+**-*****1]  3 
       130 10 38 GLY O 11 39 VAL N . . 2.700 6.797 5.644 6.993 4.293  7 10  [****-*+***]  3 
       131 11 38 GLY O 12 39 VAL H . . 1.800 7.620 6.658 8.012 6.212  6 10  [****-+****]  3 
       132 11 38 GLY O 12 39 VAL N . . 2.700 6.724 5.911 7.079 4.379  6 10  [****-+****]  3 
       133  1 40 VAL H  2 39 VAL O . . 1.800 7.938 7.897 8.007 6.207  4 10  [-**+******]  3 
       134  1 40 VAL N  2 39 VAL O . . 2.700 6.985 6.935 7.050 4.350  4 10  [-**+******]  3 
       135  2 40 VAL H  3 39 VAL O . . 1.800 7.970 7.931 8.020 6.220  3 10  [**+**-****]  3 
       136  1 40 VAL O  2 41 ILE H . . 1.800 7.926 7.867 8.001 6.201  3 10  [**+******-]  3 
       137  2 40 VAL N  3 39 VAL O . . 2.700 7.000 6.964 7.041 4.341  9 10  [*****-**+*]  3 
       138  1 40 VAL O  2 41 ILE N . . 2.700 6.965 6.905 7.023 4.323  3 10  [**+******-]  3 
       139  3 40 VAL H  4 39 VAL O . . 1.800 7.969 7.928 8.038 6.238  4 10  [-**+******]  3 
       140  2 40 VAL O  3 41 ILE H . . 1.800 7.948 7.890 8.017 6.217  2 10  [*+*******-]  3 
       141  3 40 VAL N  4 39 VAL O . . 2.700 7.002 6.962 7.066 4.366  4 10  [-**+******]  3 
       142  2 40 VAL O  3 41 ILE N . . 2.700 6.987 6.923 7.060 4.360  2 10  [*+*******-]  3 
       143  4 40 VAL H  5 39 VAL O . . 1.800 7.975 7.941 8.040 6.240  2 10  [*+*****-**]  3 
       144  3 40 VAL O  4 41 ILE H . . 1.800 7.977 7.920 8.067 6.267  4 10  [***+**-***]  3 
       145  4 40 VAL N  5 39 VAL O . . 2.700 7.009 6.980 7.063 4.363  2 10  [*+-*******]  3 
       146  3 40 VAL O  4 41 ILE N . . 2.700 7.022 6.957 7.119 4.419  4 10  [***+**-***]  3 
       147  5 40 VAL H  6 39 VAL O . . 1.800 7.979 7.927 8.047 6.247  2 10  [*+*****-**]  3 
       148  4 40 VAL O  5 41 ILE H . . 1.800 7.970 7.918 8.039 6.239 10 10  [******-**+]  3 
       149  5 40 VAL N  6 39 VAL O . . 2.700 7.016 6.964 7.072 4.372  2 10  [*+*****-**]  3 
       150  4 40 VAL O  5 41 ILE N . . 2.700 7.011 6.959 7.092 4.392 10 10  [***-*****+]  3 
       151  6 40 VAL H  7 39 VAL O . . 1.800 7.980 7.945 8.016 6.216 10 10  [********-+]  3 
       152  5 40 VAL O  6 41 ILE H . . 1.800 7.979 7.913 8.062 6.262  3 10  [**+*****-*]  3 
       153  6 40 VAL N  7 39 VAL O . . 2.700 7.014 6.977 7.052 4.352  2 10  [*+******-*]  3 
       154  5 40 VAL O  6 41 ILE N . . 2.700 7.022 6.954 7.113 4.413  3 10  [**+*****-*]  3 
       155  7 40 VAL H  8 39 VAL O . . 1.800 7.964 7.898 8.046 6.246 10 10  [-********+]  3 
       156  6 40 VAL O  7 41 ILE H . . 1.800 7.975 7.904 8.040 6.240 10 10  [***-*****+]  3 
       157  7 40 VAL N  8 39 VAL O . . 2.700 6.997 6.930 7.068 4.368 10 10  [-********+]  3 
       158  6 40 VAL O  7 41 ILE N . . 2.700 7.017 6.937 7.079 4.379  1 10  [+**-******]  3 
       159  8 40 VAL H  9 39 VAL O . . 1.800 7.952 7.884 8.000 6.200  6 10  [-****+****]  3 
       160  7 40 VAL O  8 41 ILE H . . 1.800 7.963 7.921 7.993 6.193  3 10  [**+-******]  3 
       161  8 40 VAL N  9 39 VAL O . . 2.700 6.988 6.909 7.038 4.338  6 10  [-****+****]  3 
       162  7 40 VAL O  8 41 ILE N . . 2.700 7.009 6.958 7.049 4.349  3 10  [**+-******]  3 
       163  9 40 VAL H 10 39 VAL O . . 1.800 7.933 7.676 8.009 6.209  2 10  [*+**-*****]  3 
       164  8 40 VAL O  9 41 ILE H . . 1.800 7.938 7.896 7.980 6.180  3 10  [**+-******]  3 
       165  9 40 VAL N 10 39 VAL O . . 2.700 6.978 6.759 7.066 4.366  2 10  [*+**-*****]  3 
       166  8 40 VAL O  9 41 ILE N . . 2.700 6.982 6.933 7.038 4.338  3 10  [**+-******]  3 
       167 10 40 VAL H 11 39 VAL O . . 1.800 7.831 7.131 7.985 6.185  6 10  [****-+****]  3 
       168  9 40 VAL O 10 41 ILE H . . 1.800 7.935 7.865 7.973 6.173  1 10  [+***-*****]  3 
       169 10 40 VAL N 11 39 VAL O . . 2.700 6.887 6.288 7.032 4.332  6 10  [****-+****]  3 
       170  9 40 VAL O 10 41 ILE N . . 2.700 6.980 6.908 7.018 4.318  1 10  [+**-******]  3 
       171 11 40 VAL H 12 39 VAL O . . 1.800 7.796 7.067 7.966 6.166  4 10  [-**+******]  3 
       172 10 40 VAL O 11 41 ILE H . . 1.800 7.959 7.889 7.997 6.197  8 10  [******-+**]  3 
       173 11 40 VAL N 12 39 VAL O . . 2.700 6.869 6.230 7.004 4.304  4 10  [-**+******]  3 
       174 10 40 VAL O 11 41 ILE N . . 2.700 7.004 6.925 7.047 4.347  6 10  [*****+-***]  3 
       175 11 40 VAL O 12 41 ILE H . . 1.800 7.912 7.860 7.941 6.141  2 10  [*+*-******]  3 
       176 11 40 VAL O 12 41 ILE N . . 2.700 6.960 6.903 6.995 4.295  2 10  [*+*-******]  3 
    stop_

save_



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