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
435879 2jzz 7111 cing 4-filtered-FRED Wattos check violation distance


data_2jzz


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              983
    _Distance_constraint_stats_list.Viol_count                    2474
    _Distance_constraint_stats_list.Viol_total                    7645.710
    _Distance_constraint_stats_list.Viol_max                      2.476
    _Distance_constraint_stats_list.Viol_rms                      0.1254
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0194
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1545
    _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  1 MET   3.880 0.087  4  0 "[    .    1    .    2]" 
       1  2 GLN   1.449 0.103 13  0 "[    .    1    .    2]" 
       1  3 ILE   9.264 0.637  1  3 "[+   .    1    .*   -]" 
       1  4 PHE 121.278 2.476 16 20  [****-**********+****]  
       1  5 VAL   9.177 0.100 18  0 "[    .    1    .    2]" 
       1  6 LYS  15.458 1.214 17 13 "[ ***** -*1** *. +**2]" 
       1  7 THR   1.166 0.100 14  0 "[    .    1    .    2]" 
       1 12 THR   2.854 0.100 18  0 "[    .    1    .    2]" 
       1 13 ILE   4.760 0.095  4  0 "[    .    1    .    2]" 
       1 14 THR   4.737 0.092 13  0 "[    .    1    .    2]" 
       1 15 LEU   8.486 0.103 13  0 "[    .    1    .    2]" 
       1 16 GLU   3.806 0.104 15  0 "[    .    1    .    2]" 
       1 17 VAL  11.199 0.104 15  0 "[    .    1    .    2]" 
       1 18 GLU   4.426 0.099  1  0 "[    .    1    .    2]" 
       1 19 PRO   6.952 0.110 16  0 "[    .    1    .    2]" 
       1 20 SER   3.497 0.100 17  0 "[    .    1    .    2]" 
       1 21 ASP   5.205 0.110 16  0 "[    .    1    .    2]" 
       1 22 THR   2.213 0.094 15  0 "[    .    1    .    2]" 
       1 23 ILE  14.618 1.226 15  7 "[  * *   *-    +   **]" 
       1 24 GLU   2.197 0.086 11  0 "[    .    1    .    2]" 
       1 25 ASN   3.311 0.101  7  0 "[    .    1    .    2]" 
       1 26 VAL   7.804 0.107 11  0 "[    .    1    .    2]" 
       1 27 LYS  10.512 0.107 11  0 "[    .    1    .    2]" 
       1 28 ALA   4.355 0.101 17  0 "[    .    1    .    2]" 
       1 29 LYS   8.324 0.114  7  0 "[    .    1    .    2]" 
       1 30 ILE  14.426 0.114  7  0 "[    .    1    .    2]" 
       1 31 GLN   9.327 0.104 17  0 "[    .    1    .    2]" 
       1 32 ASP   0.612 0.077  5  0 "[    .    1    .    2]" 
       1 33 LYS   1.739 0.085  6  0 "[    .    1    .    2]" 
       1 34 GLU   1.444 0.089  5  0 "[    .    1    .    2]" 
       1 35 GLY   0.319 0.090 14  0 "[    .    1    .    2]" 
       1 36 ILE   6.359 0.103 15  0 "[    .    1    .    2]" 
       1 37 PRO   1.994 0.104 17  0 "[    .    1    .    2]" 
       1 38 PRO   1.921 0.088  4  0 "[    .    1    .    2]" 
       1 39 ASP   0.341 0.090  9  0 "[    .    1    .    2]" 
       1 40 GLN   0.819 0.092 12  0 "[    .    1    .    2]" 
       1 41 GLN   4.096 0.096 13  0 "[    .    1    .    2]" 
       1 42 ARG   1.064 0.085  5  0 "[    .    1    .    2]" 
       1 43 LEU  14.621 0.590 19  1 "[    .    1    .   +2]" 
       1 44 ILE   3.107 0.091 13  0 "[    .    1    .    2]" 
       1 45 PHE  99.158 2.436  7  9 "[* *** +  1* * .  *-2]" 
       1 46 ALA   5.142 0.741  1  4 "[+   .    1* * .  - 2]" 
       1 47 GLY   0.312 0.081 15  0 "[    .    1    .    2]" 
       1 48 LYS   8.206 1.923  5  3 "[    + -  1    .   *2]" 
       1 49 GLN   0.140 0.083 14  0 "[    .    1    .    2]" 
       1 50 LEU   9.710 1.223 19  2 "[    -    1    .   +2]" 
       1 51 GLU   1.608 0.095  4  0 "[    .    1    .    2]" 
       1 52 ASP   2.323 0.095 18  0 "[    .    1    .    2]" 
       1 53 GLY   0.753 0.100 18  0 "[    .    1    .    2]" 
       1 54 ARG   5.210 0.741  2  2 "[ +  .    1    .   -2]" 
       1 55 THR   9.128 1.300  2  5 "[ +  **   1   *-    2]" 
       1 56 LEU  12.689 0.656  5  1 "[    +    1    .    2]" 
       1 57 SER   7.092 1.070  2  5 "[ +  **   1   *-    2]" 
       1 58 ASP   2.698 0.101 15  0 "[    .    1    .    2]" 
       1 59 TYR  47.277 2.436  7 15 "[ ***-*+ *** ***  ***]" 
       1 60 ASN  41.099 2.287  4  9 "[* -+* *  1* * .  **2]" 
       1 61 ILE  18.089 1.943  4  6 "[* -+.    1* * .  * 2]" 
       1 62 GLN   2.208 0.111  2  0 "[    .    1    .    2]" 
       1 63 LYS  23.299 1.628 16 17 "[* ***-*********+  **]" 
       1 64 GLU  42.302 2.476 16 20  [*-*************+****]  
       1 65 SER   9.628 0.924  1  3 "[+   .    1-   .  * 2]" 
       1 66 THR  57.208 1.846 18 19  [****-************+*2]  
       1 67 LEU   7.139 0.102  7  0 "[    .    1    .    2]" 
       1 68 HIS   6.386 0.102  7  0 "[    .    1    .    2]" 
       1 69 LEU   6.622 0.104 18  0 "[    .    1    .    2]" 
       1 70 VAL   1.930 0.095  6  0 "[    .    1    .    2]" 
    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  1 MET C   1  1 MET CE  . . 6.000 5.181 4.600 5.697     .  0  0 "[    .    1    .    2]" 1 
         2 1  1 MET C   1  3 ILE C   . . 6.980 6.630 5.829 7.033 0.053  4  0 "[    .    1    .    2]" 1 
         3 1  1 MET C   1  3 ILE CA  . . 6.210 5.478 4.548 5.939     .  0  0 "[    .    1    .    2]" 1 
         4 1  1 MET C   1  3 ILE CB  . . 6.270 5.842 5.119 6.349 0.079  4  0 "[    .    1    .    2]" 1 
         5 1  1 MET C   1  3 ILE CD1 . . 7.500 7.234 6.024 7.585 0.085 19  0 "[    .    1    .    2]" 1 
         6 1  1 MET C   1  3 ILE CG2 . . 7.500 5.052 4.308 5.649     .  0  0 "[    .    1    .    2]" 1 
         7 1  1 MET C   1 16 GLU C   . . 6.500 5.075 4.512 6.208     .  0  0 "[    .    1    .    2]" 1 
         8 1  1 MET C   1 16 GLU CB  . . 7.150 5.515 4.687 7.183 0.033  2  0 "[    .    1    .    2]" 1 
         9 1  1 MET C   1 17 VAL C   . . 6.610 4.600 4.007 5.472     .  0  0 "[    .    1    .    2]" 1 
        10 1  1 MET C   1 17 VAL CA  . . 6.840 5.208 4.679 6.060     .  0  0 "[    .    1    .    2]" 1 
        11 1  1 MET C   1 17 VAL CB  . . 7.310 6.053 5.376 6.604     .  0  0 "[    .    1    .    2]" 1 
        12 1  1 MET C   1 17 VAL CG2 . . 7.170 6.987 6.492 7.249 0.079 17  0 "[    .    1    .    2]" 1 
        13 1  1 MET CA  1  1 MET CE  . . 5.170 4.890 4.473 5.250 0.080 20  0 "[    .    1    .    2]" 1 
        14 1  1 MET CB  1 19 PRO CA  . . 6.900 6.115 5.073 6.967 0.067  7  0 "[    .    1    .    2]" 1 
        15 1  1 MET CE  1  3 ILE CA  . . 7.500 6.607 5.694 7.548 0.048 14  0 "[    .    1    .    2]" 1 
        16 1  1 MET CE  1 17 VAL C   . . 4.860 4.030 3.677 4.909 0.049  9  0 "[    .    1    .    2]" 1 
        17 1  1 MET CE  1 17 VAL CA  . . 6.140 5.040 4.577 5.975     .  0  0 "[    .    1    .    2]" 1 
        18 1  1 MET CE  1 17 VAL CB  . . 6.090 4.960 4.323 5.902     .  0  0 "[    .    1    .    2]" 1 
        19 1  1 MET CE  1 17 VAL CG2 . . 5.660 4.743 3.789 5.718 0.058  9  0 "[    .    1    .    2]" 1 
        20 1  1 MET CE  1 18 GLU C   . . 4.970 3.557 3.236 4.135     .  0  0 "[    .    1    .    2]" 1 
        21 1  1 MET CE  1 18 GLU CA  . . 5.510 4.071 3.722 4.863     .  0  0 "[    .    1    .    2]" 1 
        22 1  1 MET CE  1 18 GLU CD  . . 6.820 6.836 6.644 6.901 0.081 16  0 "[    .    1    .    2]" 1 
        23 1  1 MET CE  1 19 PRO CA  . . 6.180 4.098 3.608 4.592     .  0  0 "[    .    1    .    2]" 1 
        24 1  1 MET CE  1 19 PRO CB  . . 5.170 4.420 3.866 4.790     .  0  0 "[    .    1    .    2]" 1 
        25 1  1 MET CE  1 19 PRO CD  . . 6.800 4.111 3.627 4.912     .  0  0 "[    .    1    .    2]" 1 
        26 1  1 MET CG  1  3 ILE C   . . 7.500 7.242 6.541 7.587 0.087  4  0 "[    .    1    .    2]" 1 
        27 1  1 MET CG  1  3 ILE CD1 . . 7.500 7.083 5.180 7.577 0.077 16  0 "[    .    1    .    2]" 1 
        28 1  1 MET CG  1 17 VAL CG2 . . 6.810 6.470 5.364 6.886 0.076  9  0 "[    .    1    .    2]" 1 
        29 1  1 MET CG  1 19 PRO CA  . . 6.860 5.914 4.552 6.564     .  0  0 "[    .    1    .    2]" 1 
        30 1  2 GLN C   1  3 ILE CD1 . . 5.890 5.164 4.393 5.513     .  0  0 "[    .    1    .    2]" 1 
        31 1  2 GLN C   1 15 LEU CB  . . 6.270 5.778 5.319 6.139     .  0  0 "[    .    1    .    2]" 1 
        32 1  2 GLN CB  1  3 ILE C   . . 5.680 5.167 4.755 5.499     .  0  0 "[    .    1    .    2]" 1 
        33 1  2 GLN CB  1  3 ILE CD1 . . 7.500 7.030 6.182 7.532 0.032 17  0 "[    .    1    .    2]" 1 
        34 1  2 GLN CB  1 14 THR CB  . . 7.010 5.811 5.031 6.833     .  0  0 "[    .    1    .    2]" 1 
        35 1  2 GLN CB  1 14 THR CG2 . . 5.480 4.646 3.584 5.556 0.076  2  0 "[    .    1    .    2]" 1 
        36 1  2 GLN CB  1 15 LEU CB  . . 6.330 6.336 5.996 6.433 0.103 13  0 "[    .    1    .    2]" 1 
        37 1  2 GLN CB  1 16 GLU CG  . . 5.620 4.607 3.518 5.574     .  0  0 "[    .    1    .    2]" 1 
        38 1  3 ILE C   1  4 PHE CD1 . . 5.880 3.942 3.453 4.664     .  0  0 "[    .    1    .    2]" 1 
        39 1  3 ILE C   1  4 PHE CE1 . . 7.130 4.758 4.337 5.630     .  0  0 "[    .    1    .    2]" 1 
        40 1  3 ILE C   1  4 PHE CZ  . . 7.390 5.357 4.739 6.068     .  0  0 "[    .    1    .    2]" 1 
        41 1  3 ILE C   1  5 VAL CA  . . 6.210 5.660 5.507 5.868     .  0  0 "[    .    1    .    2]" 1 
        42 1  3 ILE C   1  5 VAL CB  . . 6.290 5.952 5.626 6.140     .  0  0 "[    .    1    .    2]" 1 
        43 1  3 ILE C   1  5 VAL CG1 . . 7.500 7.412 7.008 7.585 0.085 12  0 "[    .    1    .    2]" 1 
        44 1  3 ILE C   1  5 VAL CG2 . . 7.500 5.659 5.294 6.067     .  0  0 "[    .    1    .    2]" 1 
        45 1  3 ILE C   1 14 THR C   . . 6.390 5.131 4.625 5.604     .  0  0 "[    .    1    .    2]" 1 
        46 1  3 ILE C   1 14 THR CB  . . 6.990 6.002 4.921 6.918     .  0  0 "[    .    1    .    2]" 1 
        47 1  3 ILE C   1 14 THR CG2 . . 6.960 5.756 4.227 6.977 0.017 20  0 "[    .    1    .    2]" 1 
        48 1  3 ILE C   1 15 LEU CD1 . . 6.520 6.273 5.966 6.599 0.079 17  0 "[    .    1    .    2]" 1 
        49 1  3 ILE C   1 15 LEU CD2 . . 6.930 6.811 6.401 7.011 0.081  2  0 "[    .    1    .    2]" 1 
        50 1  3 ILE C   1 15 LEU CG  . . 6.790 5.661 5.425 5.942     .  0  0 "[    .    1    .    2]" 1 
        51 1  3 ILE C   1 63 LYS CA  . . 6.280 6.159 4.993 6.373 0.093 20  0 "[    .    1    .    2]" 1 
        52 1  3 ILE CA  1  4 PHE CD1 . . 7.080 4.980 4.485 5.835     .  0  0 "[    .    1    .    2]" 1 
        53 1  3 ILE CA  1  4 PHE CE1 . . 7.500 5.510 4.726 6.629     .  0  0 "[    .    1    .    2]" 1 
        54 1  3 ILE CA  1  4 PHE CZ  . . 7.500 5.837 4.898 6.810     .  0  0 "[    .    1    .    2]" 1 
        55 1  3 ILE CA  1 15 LEU CA  . . 5.740 5.342 5.022 5.791 0.051  2  0 "[    .    1    .    2]" 1 
        56 1  3 ILE CA  1 15 LEU CB  . . 6.390 5.019 4.644 5.308     .  0  0 "[    .    1    .    2]" 1 
        57 1  3 ILE CA  1 65 SER CB  . . 6.140 5.057 4.563 5.452     .  0  0 "[    .    1    .    2]" 1 
        58 1  3 ILE CB  1  4 PHE CB  . . 5.910 5.461 5.258 5.895     .  0  0 "[    .    1    .    2]" 1 
        59 1  3 ILE CB  1  4 PHE CD1 . . 7.500 6.192 5.580 6.975     .  0  0 "[    .    1    .    2]" 1 
        60 1  3 ILE CB  1  4 PHE CG  . . 7.250 5.752 5.167 6.249     .  0  0 "[    .    1    .    2]" 1 
        61 1  3 ILE CB  1  5 VAL CB  . . 7.460 7.100 6.711 7.514 0.054 20  0 "[    .    1    .    2]" 1 
        62 1  3 ILE CB  1  5 VAL CG2 . . 7.500 6.348 5.923 6.878     .  0  0 "[    .    1    .    2]" 1 
        63 1  3 ILE CB  1 15 LEU CB  . . 6.550 5.232 4.867 5.788     .  0  0 "[    .    1    .    2]" 1 
        64 1  3 ILE CB  1 63 LYS CA  . . 5.640 5.261 4.257 5.723 0.083 16  0 "[    .    1    .    2]" 1 
        65 1  3 ILE CB  1 65 SER CB  . . 6.360 3.793 3.506 4.088     .  0  0 "[    .    1    .    2]" 1 
        66 1  3 ILE CB  1 66 THR CA  . . 5.630 5.317 4.848 5.717 0.087 14  0 "[    .    1    .    2]" 1 
        67 1  3 ILE CD1 1  4 PHE C   . . 7.500 4.176 3.665 5.513     .  0  0 "[    .    1    .    2]" 1 
        68 1  3 ILE CD1 1  4 PHE CA  . . 7.280 4.604 4.087 5.743     .  0  0 "[    .    1    .    2]" 1 
        69 1  3 ILE CD1 1  4 PHE CB  . . 7.500 5.931 5.453 6.938     .  0  0 "[    .    1    .    2]" 1 
        70 1  3 ILE CD1 1  5 VAL CB  . . 7.500 5.396 4.657 6.746     .  0  0 "[    .    1    .    2]" 1 
        71 1  3 ILE CD1 1  5 VAL CG1 . . 7.500 6.645 6.054 7.576 0.076 14  0 "[    .    1    .    2]" 1 
        72 1  3 ILE CD1 1  5 VAL CG2 . . 7.500 4.329 3.797 5.319     .  0  0 "[    .    1    .    2]" 1 
        73 1  3 ILE CD1 1 15 LEU CA  . . 6.010 4.890 4.490 5.665     .  0  0 "[    .    1    .    2]" 1 
        74 1  3 ILE CD1 1 15 LEU CB  . . 7.380 3.751 3.365 4.670     .  0  0 "[    .    1    .    2]" 1 
        75 1  3 ILE CD1 1 15 LEU CD1 . . 6.040 4.298 3.597 5.646     .  0  0 "[    .    1    .    2]" 1 
        76 1  3 ILE CD1 1 15 LEU CD2 . . 6.140 5.536 5.073 6.192 0.052  1  0 "[    .    1    .    2]" 1 
        77 1  3 ILE CD1 1 15 LEU CG  . . 5.770 4.108 3.632 4.716     .  0  0 "[    .    1    .    2]" 1 
        78 1  3 ILE CD1 1 17 VAL CB  . . 6.680 5.416 4.723 6.309     .  0  0 "[    .    1    .    2]" 1 
        79 1  3 ILE CD1 1 17 VAL CG1 . . 7.110 4.030 3.388 4.908     .  0  0 "[    .    1    .    2]" 1 
        80 1  3 ILE CD1 1 30 ILE CD1 . . 7.500 6.238 5.585 7.547 0.047  9  0 "[    .    1    .    2]" 1 
        81 1  3 ILE CD1 1 65 SER CB  . . 6.980 4.903 4.176 5.832     .  0  0 "[    .    1    .    2]" 1 
        82 1  3 ILE CD1 1 66 THR CA  . . 6.290 5.394 4.675 6.379 0.089 14  0 "[    .    1    .    2]" 1 
        83 1  3 ILE CD1 1 67 LEU CD2 . . 6.830 5.636 3.719 6.897 0.067 15  0 "[    .    1    .    2]" 1 
        84 1  3 ILE CG1 1 15 LEU CB  . . 6.550 4.491 3.823 5.437     .  0  0 "[    .    1    .    2]" 1 
        85 1  3 ILE CG1 1 65 SER CA  . . 5.810 5.191 4.315 5.893 0.083 18  0 "[    .    1    .    2]" 1 
        86 1  3 ILE CG1 1 65 SER CB  . . 6.590 4.069 3.485 4.741     .  0  0 "[    .    1    .    2]" 1 
        87 1  3 ILE CG1 1 66 THR CA  . . 5.830 5.144 3.840 5.917 0.087 19  0 "[    .    1    .    2]" 1 
        88 1  3 ILE CG2 1  4 PHE CD1 . . 7.500 7.376 6.716 8.137 0.637  1  3 "[+   .    1    .*   -]" 1 
        89 1  3 ILE CG2 1  5 VAL CG2 . . 7.500 7.492 7.019 7.598 0.098 10  0 "[    .    1    .    2]" 1 
        90 1  3 ILE CG2 1 17 VAL CG1 . . 6.230 4.265 3.458 5.542     .  0  0 "[    .    1    .    2]" 1 
        91 1  3 ILE CG2 1 61 ILE CB  . . 6.810 6.052 5.079 6.871 0.061 12  0 "[    .    1    .    2]" 1 
        92 1  3 ILE CG2 1 65 SER CB  . . 7.130 3.753 3.297 4.913     .  0  0 "[    .    1    .    2]" 1 
        93 1  4 PHE C   1  6 LYS CG  . . 7.500 6.031 5.653 6.457     .  0  0 "[    .    1    .    2]" 1 
        94 1  4 PHE C   1 15 LEU CB  . . 5.450 5.165 4.898 5.522 0.072  2  0 "[    .    1    .    2]" 1 
        95 1  4 PHE C   1 66 THR CB  . . 5.290 4.484 4.265 4.750     .  0  0 "[    .    1    .    2]" 1 
        96 1  4 PHE CA  1 66 THR CA  . . 5.320 4.658 4.331 5.322 0.002 14  0 "[    .    1    .    2]" 1 
        97 1  4 PHE CA  1 66 THR CB  . . 6.110 4.843 4.503 5.288     .  0  0 "[    .    1    .    2]" 1 
        98 1  4 PHE CB  1  5 VAL CB  . . 5.890 5.417 5.117 5.559     .  0  0 "[    .    1    .    2]" 1 
        99 1  4 PHE CB  1  5 VAL CG2 . . 7.180 5.920 5.425 6.205     .  0  0 "[    .    1    .    2]" 1 
       100 1  4 PHE CB  1 15 LEU CB  . . 7.020 6.843 6.376 7.086 0.066 13  0 "[    .    1    .    2]" 1 
       101 1  4 PHE CB  1 65 SER CB  . . 7.500 7.182 6.163 7.584 0.084 14  0 "[    .    1    .    2]" 1 
       102 1  4 PHE CB  1 66 THR CB  . . 6.720 4.310 3.847 5.037     .  0  0 "[    .    1    .    2]" 1 
       103 1  4 PHE CB  1 66 THR CG2 . . 6.190 4.533 3.605 5.760     .  0  0 "[    .    1    .    2]" 1 
       104 1  4 PHE CD1 1  5 VAL CA  . . 7.240 6.453 6.116 6.827     .  0  0 "[    .    1    .    2]" 1 
       105 1  4 PHE CD1 1  6 LYS CG  . . 7.500 8.156 7.306 8.714 1.214 17 13 "[ ***** -*1** *. +**2]" 1 
       106 1  4 PHE CD1 1 64 GLU CA  . . 6.890 8.913 8.086 9.366 2.476 16 20  [*-*************+****]  1 
       107 1  4 PHE CD1 1 66 THR CA  . . 6.690 6.870 6.362 7.535 0.845  8  3 "[    -  + 1   *.    2]" 1 
       108 1  4 PHE CD1 1 66 THR CB  . . 7.330 6.490 6.005 7.094     .  0  0 "[    .    1    .    2]" 1 
       109 1  4 PHE CD1 1 66 THR CG2 . . 6.880 6.639 5.701 7.741 0.861 18  4 "[ *  . *  1    .  +-2]" 1 
       110 1  4 PHE CE1 1 63 LYS C   . . 6.190 7.185 6.032 7.818 1.628 16 17 "[* ***-*********+  **]" 1 
       111 1  4 PHE CE1 1 66 THR CA  . . 7.260 7.900 7.259 8.406 1.146  8 13 "[  * ***+ *******-  2]" 1 
       112 1  4 PHE CE1 1 66 THR CB  . . 7.420 7.431 6.965 7.913 0.493  8  0 "[    .    1    .    2]" 1 
       113 1  4 PHE CE1 1 66 THR CG2 . . 6.660 7.534 6.523 8.506 1.846 18 15 "[***** * -1* *****+*2]" 1 
       114 1  4 PHE CG  1  5 VAL C   . . 7.010 6.241 5.901 6.631     .  0  0 "[    .    1    .    2]" 1 
       115 1  4 PHE CG  1  5 VAL CB  . . 7.150 6.806 6.493 6.970     .  0  0 "[    .    1    .    2]" 1 
       116 1  4 PHE CG  1  6 LYS CG  . . 7.500 7.177 6.724 7.474     .  0  0 "[    .    1    .    2]" 1 
       117 1  4 PHE CG  1 13 ILE CA  . . 7.020 7.011 6.599 7.114 0.094 20  0 "[    .    1    .    2]" 1 
       118 1  4 PHE CZ  1 14 THR CA  . . 7.230 7.230 6.754 7.316 0.086 16  0 "[    .    1    .    2]" 1 
       119 1  4 PHE CZ  1 14 THR CG2 . . 7.320 7.000 6.224 7.399 0.079 19  0 "[    .    1    .    2]" 1 
       120 1  4 PHE CZ  1 63 LYS C   . . 6.850 6.359 5.286 6.920 0.070  7  0 "[    .    1    .    2]" 1 
       121 1  4 PHE CZ  1 66 THR CB  . . 7.480 7.250 6.755 7.570 0.090 10  0 "[    .    1    .    2]" 1 
       122 1  5 VAL CB  1 12 THR CB  . . 6.690 6.694 6.438 6.790 0.100 18  0 "[    .    1    .    2]" 1 
       123 1  5 VAL CB  1 13 ILE CB  . . 5.640 4.847 3.810 5.300     .  0  0 "[    .    1    .    2]" 1 
       124 1  5 VAL CB  1 13 ILE CD1 . . 6.410 5.627 3.551 6.499 0.089 18  0 "[    .    1    .    2]" 1 
       125 1  5 VAL CB  1 13 ILE CG2 . . 7.270 4.236 3.500 6.327     .  0  0 "[    .    1    .    2]" 1 
       126 1  5 VAL CB  1 15 LEU CD2 . . 5.680 5.650 4.967 5.774 0.094  4  0 "[    .    1    .    2]" 1 
       127 1  5 VAL CB  1 30 ILE CA  . . 7.070 6.889 6.579 7.143 0.073  6  0 "[    .    1    .    2]" 1 
       128 1  5 VAL CB  1 30 ILE CD1 . . 6.810 5.890 5.072 6.695     .  0  0 "[    .    1    .    2]" 1 
       129 1  5 VAL CB  1 66 THR CB  . . 6.670 6.707 6.408 6.769 0.099  3  0 "[    .    1    .    2]" 1 
       130 1  5 VAL CB  1 67 LEU CD1 . . 6.230 5.296 4.219 6.317 0.087  3  0 "[    .    1    .    2]" 1 
       131 1  5 VAL CB  1 67 LEU CG  . . 5.710 5.513 4.846 5.797 0.087 15  0 "[    .    1    .    2]" 1 
       132 1  5 VAL CB  1 69 LEU CD2 . . 5.270 4.744 3.810 5.361 0.091  1  0 "[    .    1    .    2]" 1 
       133 1  5 VAL CG1 1  7 THR CB  . . 7.500 4.597 3.885 5.316     .  0  0 "[    .    1    .    2]" 1 
       134 1  5 VAL CG1 1 13 ILE CB  . . 6.450 4.968 3.664 6.233     .  0  0 "[    .    1    .    2]" 1 
       135 1  5 VAL CG1 1 13 ILE CD1 . . 7.450 5.493 3.780 6.793     .  0  0 "[    .    1    .    2]" 1 
       136 1  5 VAL CG1 1 13 ILE CG2 . . 6.470 4.330 3.304 6.509 0.039  9  0 "[    .    1    .    2]" 1 
       137 1  5 VAL CG1 1 30 ILE CA  . . 7.500 6.551 6.029 7.221     .  0  0 "[    .    1    .    2]" 1 
       138 1  5 VAL CG1 1 30 ILE CB  . . 6.940 5.443 5.002 6.482     .  0  0 "[    .    1    .    2]" 1 
       139 1  5 VAL CG1 1 30 ILE CD1 . . 7.500 5.814 4.753 7.295     .  0  0 "[    .    1    .    2]" 1 
       140 1  5 VAL CG1 1 30 ILE CG2 . . 7.170 4.184 3.559 4.995     .  0  0 "[    .    1    .    2]" 1 
       141 1  5 VAL CG1 1 69 LEU CB  . . 6.680 4.998 3.838 5.965     .  0  0 "[    .    1    .    2]" 1 
       142 1  5 VAL CG2 1 13 ILE CB  . . 6.190 5.780 4.870 6.267 0.077 15  0 "[    .    1    .    2]" 1 
       143 1  5 VAL CG2 1 13 ILE CD1 . . 6.970 6.221 4.103 7.060 0.090  4  0 "[    .    1    .    2]" 1 
       144 1  5 VAL CG2 1 30 ILE CG2 . . 7.100 3.838 3.469 4.288     .  0  0 "[    .    1    .    2]" 1 
       145 1  5 VAL CG2 1 66 THR CB  . . 7.340 6.835 6.468 7.344 0.004 20  0 "[    .    1    .    2]" 1 
       146 1  5 VAL CG2 1 67 LEU CB  . . 6.260 5.233 3.720 6.245     .  0  0 "[    .    1    .    2]" 1 
       147 1  5 VAL CG2 1 67 LEU CD1 . . 6.640 4.257 3.213 5.988     .  0  0 "[    .    1    .    2]" 1 
       148 1  5 VAL CG2 1 67 LEU CG  . . 6.720 4.494 3.648 5.167     .  0  0 "[    .    1    .    2]" 1 
       149 1  5 VAL CG2 1 69 LEU CB  . . 6.230 6.280 5.963 6.329 0.099 19  0 "[    .    1    .    2]" 1 
       150 1  5 VAL CG2 1 69 LEU CD2 . . 6.190 4.521 3.558 5.869     .  0  0 "[    .    1    .    2]" 1 
       151 1  5 VAL CG2 1 69 LEU CG  . . 6.010 5.398 4.902 6.105 0.095 18  0 "[    .    1    .    2]" 1 
       152 1  6 LYS C   1 68 HIS CG  . . 7.410 6.546 5.696 7.479 0.069 17  0 "[    .    1    .    2]" 1 
       153 1  6 LYS C   1 69 LEU C   . . 5.330 5.286 4.862 5.416 0.086 13  0 "[    .    1    .    2]" 1 
       154 1  6 LYS C   1 69 LEU CA  . . 5.110 4.982 4.641 5.214 0.104 18  0 "[    .    1    .    2]" 1 
       155 1  6 LYS C   1 69 LEU CB  . . 6.270 4.844 4.102 5.624     .  0  0 "[    .    1    .    2]" 1 
       156 1  6 LYS CB  1  7 THR CB  . . 5.940 5.793 5.542 6.031 0.091  3  0 "[    .    1    .    2]" 1 
       157 1  6 LYS CG  1  7 THR CB  . . 7.120 7.048 6.856 7.220 0.100 14  0 "[    .    1    .    2]" 1 
       158 1  6 LYS CG  1 68 HIS CD2 . . 7.500 7.131 6.256 7.564 0.064  8  0 "[    .    1    .    2]" 1 
       159 1  6 LYS CG  1 68 HIS CG  . . 7.350 6.063 5.016 7.225     .  0  0 "[    .    1    .    2]" 1 
       160 1  7 THR CB  1 69 LEU CA  . . 6.940 5.344 3.900 6.580     .  0  0 "[    .    1    .    2]" 1 
       161 1  7 THR CB  1 69 LEU CB  . . 7.010 4.420 3.380 6.163     .  0  0 "[    .    1    .    2]" 1 
       162 1  7 THR CB  1 69 LEU CD2 . . 6.610 5.252 3.684 6.609     .  0  0 "[    .    1    .    2]" 1 
       163 1  7 THR CG2 1 13 ILE CD1 . . 6.820 6.081 3.960 6.882 0.062 19  0 "[    .    1    .    2]" 1 
       164 1  7 THR CG2 1 69 LEU CB  . . 5.870 4.857 3.609 5.956 0.086  6  0 "[    .    1    .    2]" 1 
       165 1 12 THR C   1 13 ILE CD1 . . 6.040 5.440 4.782 6.124 0.084  7  0 "[    .    1    .    2]" 1 
       166 1 12 THR C   1 14 THR CG2 . . 7.500 7.194 5.693 7.589 0.089  3  0 "[    .    1    .    2]" 1 
       167 1 12 THR CB  1 13 ILE CB  . . 6.030 5.565 4.555 6.113 0.083 15  0 "[    .    1    .    2]" 1 
       168 1 12 THR CB  1 13 ILE CG2 . . 7.310 6.051 4.675 7.056     .  0  0 "[    .    1    .    2]" 1 
       169 1 12 THR CG2 1 13 ILE C   . . 6.980 4.642 3.754 6.057     .  0  0 "[    .    1    .    2]" 1 
       170 1 12 THR CG2 1 13 ILE CD1 . . 7.500 7.379 5.432 7.595 0.095  1  0 "[    .    1    .    2]" 1 
       171 1 13 ILE CA  1 15 LEU CA  . . 7.340 6.397 5.921 6.774     .  0  0 "[    .    1    .    2]" 1 
       172 1 13 ILE CA  1 15 LEU CB  . . 7.440 6.343 5.818 6.847     .  0  0 "[    .    1    .    2]" 1 
       173 1 13 ILE CB  1 14 THR CB  . . 5.980 5.714 5.381 6.052 0.072 10  0 "[    .    1    .    2]" 1 
       174 1 13 ILE CB  1 30 ILE CG2 . . 6.490 6.279 5.137 6.585 0.095  4  0 "[    .    1    .    2]" 1 
       175 1 13 ILE CD1 1 14 THR C   . . 7.500 5.337 3.867 6.476     .  0  0 "[    .    1    .    2]" 1 
       176 1 13 ILE CD1 1 14 THR CB  . . 7.500 6.606 4.965 7.579 0.079 17  0 "[    .    1    .    2]" 1 
       177 1 13 ILE CD1 1 15 LEU CD2 . . 6.680 5.455 3.343 6.745 0.065  2  0 "[    .    1    .    2]" 1 
       178 1 13 ILE CD1 1 34 GLU CA  . . 6.470 5.349 3.896 6.521 0.051 12  0 "[    .    1    .    2]" 1 
       179 1 13 ILE CD1 1 34 GLU CB  . . 6.430 5.177 3.794 6.487 0.057 20  0 "[    .    1    .    2]" 1 
       180 1 13 ILE CD1 1 34 GLU CG  . . 7.030 5.314 3.843 6.788     .  0  0 "[    .    1    .    2]" 1 
       181 1 13 ILE CG1 1 14 THR CB  . . 7.120 6.068 5.193 7.105     .  0  0 "[    .    1    .    2]" 1 
       182 1 13 ILE CG2 1 14 THR C   . . 7.060 4.986 3.504 6.549     .  0  0 "[    .    1    .    2]" 1 
       183 1 13 ILE CG2 1 14 THR CB  . . 7.140 6.208 5.105 7.209 0.069 12  0 "[    .    1    .    2]" 1 
       184 1 13 ILE CG2 1 15 LEU CB  . . 7.500 5.733 4.120 7.568 0.068 15  0 "[    .    1    .    2]" 1 
       185 1 13 ILE CG2 1 15 LEU CD2 . . 7.500 5.588 4.097 7.481     .  0  0 "[    .    1    .    2]" 1 
       186 1 14 THR C   1 15 LEU CD2 . . 5.910 4.497 3.793 4.811     .  0  0 "[    .    1    .    2]" 1 
       187 1 14 THR C   1 33 LYS CE  . . 6.090 4.740 4.221 5.328     .  0  0 "[    .    1    .    2]" 1 
       188 1 14 THR CA  1 15 LEU CD2 . . 7.100 5.850 5.142 6.207     .  0  0 "[    .    1    .    2]" 1 
       189 1 14 THR CA  1 16 GLU CB  . . 7.230 7.053 6.637 7.315 0.085 10  0 "[    .    1    .    2]" 1 
       190 1 14 THR CB  1 15 LEU CB  . . 5.960 5.697 5.376 6.008 0.048 20  0 "[    .    1    .    2]" 1 
       191 1 14 THR CB  1 15 LEU CD2 . . 7.500 7.004 6.256 7.333     .  0  0 "[    .    1    .    2]" 1 
       192 1 14 THR CB  1 16 GLU CA  . . 7.500 6.871 6.524 7.217     .  0  0 "[    .    1    .    2]" 1 
       193 1 14 THR CB  1 16 GLU CB  . . 7.500 6.984 6.457 7.449     .  0  0 "[    .    1    .    2]" 1 
       194 1 14 THR CB  1 33 LYS CD  . . 7.360 7.100 6.104 7.443 0.083  2  0 "[    .    1    .    2]" 1 
       195 1 14 THR CB  1 33 LYS CE  . . 6.600 6.198 5.192 6.675 0.075 20  0 "[    .    1    .    2]" 1 
       196 1 14 THR CG2 1 15 LEU CD2 . . 7.500 7.516 7.137 7.592 0.092 13  0 "[    .    1    .    2]" 1 
       197 1 15 LEU C   1 15 LEU CD1 . . 4.270 3.370 3.043 3.723     .  0  0 "[    .    1    .    2]" 1 
       198 1 15 LEU C   1 15 LEU CD2 . . 4.800 4.139 3.916 4.586     .  0  0 "[    .    1    .    2]" 1 
       199 1 15 LEU CA  1 29 LYS CD  . . 6.150 6.032 5.409 6.242 0.092  5  0 "[    .    1    .    2]" 1 
       200 1 15 LEU CA  1 33 LYS CE  . . 6.720 5.034 4.071 6.375     .  0  0 "[    .    1    .    2]" 1 
       201 1 15 LEU CB  1 16 GLU C   . . 5.730 5.265 4.826 5.474     .  0  0 "[    .    1    .    2]" 1 
       202 1 15 LEU CB  1 16 GLU CB  . . 5.960 5.949 5.605 6.049 0.089  3  0 "[    .    1    .    2]" 1 
       203 1 15 LEU CB  1 16 GLU CG  . . 7.240 6.461 5.536 7.316 0.076  2  0 "[    .    1    .    2]" 1 
       204 1 15 LEU CB  1 17 VAL C   . . 7.500 7.386 7.053 7.595 0.095  7  0 "[    .    1    .    2]" 1 
       205 1 15 LEU CB  1 17 VAL CA  . . 7.490 6.260 5.986 6.495     .  0  0 "[    .    1    .    2]" 1 
       206 1 15 LEU CB  1 17 VAL CB  . . 7.430 5.665 5.276 5.941     .  0  0 "[    .    1    .    2]" 1 
       207 1 15 LEU CB  1 17 VAL CG1 . . 7.500 4.897 4.099 5.430     .  0  0 "[    .    1    .    2]" 1 
       208 1 15 LEU CB  1 17 VAL CG2 . . 7.500 6.895 6.295 7.279     .  0  0 "[    .    1    .    2]" 1 
       209 1 15 LEU CB  1 29 LYS C   . . 6.710 6.635 6.130 6.787 0.077 18  0 "[    .    1    .    2]" 1 
       210 1 15 LEU CB  1 29 LYS CB  . . 6.970 6.195 5.858 6.784     .  0  0 "[    .    1    .    2]" 1 
       211 1 15 LEU CB  1 29 LYS CD  . . 6.780 5.993 5.066 6.246     .  0  0 "[    .    1    .    2]" 1 
       212 1 15 LEU CB  1 30 ILE CB  . . 7.030 6.197 5.710 6.616     .  0  0 "[    .    1    .    2]" 1 
       213 1 15 LEU CB  1 30 ILE CG1 . . 6.900 6.352 5.097 6.979 0.079  9  0 "[    .    1    .    2]" 1 
       214 1 15 LEU CB  1 33 LYS CD  . . 7.320 5.749 5.019 6.727     .  0  0 "[    .    1    .    2]" 1 
       215 1 15 LEU CD1 1 16 GLU CA  . . 7.270 4.640 4.233 5.016     .  0  0 "[    .    1    .    2]" 1 
       216 1 15 LEU CD1 1 26 VAL CA  . . 6.750 5.738 5.294 6.745     .  0  0 "[    .    1    .    2]" 1 
       217 1 15 LEU CD1 1 29 LYS C   . . 6.270 5.131 4.721 5.527     .  0  0 "[    .    1    .    2]" 1 
       218 1 15 LEU CD1 1 29 LYS CE  . . 5.550 4.760 3.309 5.479     .  0  0 "[    .    1    .    2]" 1 
       219 1 15 LEU CD1 1 30 ILE CA  . . 7.100 5.464 4.952 5.984     .  0  0 "[    .    1    .    2]" 1 
       220 1 15 LEU CD1 1 30 ILE CB  . . 6.270 5.513 4.837 6.031     .  0  0 "[    .    1    .    2]" 1 
       221 1 15 LEU CD1 1 30 ILE CD1 . . 7.500 4.944 3.774 6.934     .  0  0 "[    .    1    .    2]" 1 
       222 1 15 LEU CD1 1 30 ILE CG2 . . 6.550 5.098 4.123 5.631     .  0  0 "[    .    1    .    2]" 1 
       223 1 15 LEU CD2 1 16 GLU CB  . . 7.500 6.674 6.163 7.088     .  0  0 "[    .    1    .    2]" 1 
       224 1 15 LEU CD2 1 17 VAL CG1 . . 7.500 6.005 5.780 6.275     .  0  0 "[    .    1    .    2]" 1 
       225 1 15 LEU CD2 1 17 VAL CG2 . . 7.500 7.362 6.940 7.592 0.092 10  0 "[    .    1    .    2]" 1 
       226 1 15 LEU CD2 1 29 LYS C   . . 7.070 4.292 3.676 4.687     .  0  0 "[    .    1    .    2]" 1 
       227 1 15 LEU CD2 1 29 LYS CA  . . 5.510 5.044 4.500 5.589 0.079 17  0 "[    .    1    .    2]" 1 
       228 1 15 LEU CD2 1 29 LYS CB  . . 5.710 4.455 3.865 5.181     .  0  0 "[    .    1    .    2]" 1 
       229 1 15 LEU CD2 1 29 LYS CD  . . 5.960 5.111 4.728 5.826     .  0  0 "[    .    1    .    2]" 1 
       230 1 15 LEU CD2 1 30 ILE CA  . . 6.930 4.059 3.648 4.550     .  0  0 "[    .    1    .    2]" 1 
       231 1 15 LEU CD2 1 30 ILE CG1 . . 6.010 4.783 3.699 5.501     .  0  0 "[    .    1    .    2]" 1 
       232 1 15 LEU CD2 1 30 ILE CG2 . . 7.100 3.644 3.233 4.237     .  0  0 "[    .    1    .    2]" 1 
       233 1 15 LEU CD2 1 33 LYS CD  . . 5.590 4.074 3.464 5.229     .  0  0 "[    .    1    .    2]" 1 
       234 1 15 LEU CG  1 17 VAL CG1 . . 7.500 4.731 4.415 5.022     .  0  0 "[    .    1    .    2]" 1 
       235 1 15 LEU CG  1 30 ILE CA  . . 6.050 5.022 4.601 5.465     .  0  0 "[    .    1    .    2]" 1 
       236 1 15 LEU CG  1 30 ILE CB  . . 5.440 4.938 4.386 5.365     .  0  0 "[    .    1    .    2]" 1 
       237 1 15 LEU CG  1 30 ILE CD1 . . 6.080 4.742 3.747 6.165 0.085 17  0 "[    .    1    .    2]" 1 
       238 1 15 LEU CG  1 30 ILE CG1 . . 5.440 5.010 3.684 5.540 0.100  9  0 "[    .    1    .    2]" 1 
       239 1 15 LEU CG  1 30 ILE CG2 . . 5.900 4.183 3.459 4.710     .  0  0 "[    .    1    .    2]" 1 
       240 1 16 GLU C   1 18 GLU CD  . . 7.500 6.157 4.936 7.587 0.087  6  0 "[    .    1    .    2]" 1 
       241 1 16 GLU CB  1 17 VAL C   . . 5.680 5.648 5.293 5.768 0.088 17  0 "[    .    1    .    2]" 1 
       242 1 16 GLU CB  1 17 VAL CB  . . 5.900 5.845 5.631 5.985 0.085 15  0 "[    .    1    .    2]" 1 
       243 1 16 GLU CB  1 17 VAL CG1 . . 7.190 6.151 5.709 6.670     .  0  0 "[    .    1    .    2]" 1 
       244 1 16 GLU CB  1 17 VAL CG2 . . 7.190 7.227 7.065 7.294 0.104 15  0 "[    .    1    .    2]" 1 
       245 1 17 VAL C   1 18 GLU CD  . . 5.930 4.132 3.490 5.204     .  0  0 "[    .    1    .    2]" 1 
       246 1 17 VAL C   1 19 PRO CD  . . 5.010 4.984 4.762 5.095 0.085  6  0 "[    .    1    .    2]" 1 
       247 1 17 VAL C   1 21 ASP CA  . . 7.500 6.912 5.929 7.544 0.044 11  0 "[    .    1    .    2]" 1 
       248 1 17 VAL C   1 29 LYS CD  . . 5.690 5.611 5.179 5.793 0.103 17  0 "[    .    1    .    2]" 1 
       249 1 17 VAL CA  1 18 GLU CD  . . 7.210 4.687 3.919 6.033     .  0  0 "[    .    1    .    2]" 1 
       250 1 17 VAL CA  1 19 PRO CA  . . 7.370 6.965 6.749 7.071     .  0  0 "[    .    1    .    2]" 1 
       251 1 17 VAL CA  1 19 PRO CD  . . 6.420 6.455 6.278 6.514 0.094 17  0 "[    .    1    .    2]" 1 
       252 1 17 VAL CA  1 26 VAL CA  . . 7.170 6.792 6.392 7.168     .  0  0 "[    .    1    .    2]" 1 
       253 1 17 VAL CA  1 29 LYS CD  . . 5.510 4.189 3.771 4.473     .  0  0 "[    .    1    .    2]" 1 
       254 1 17 VAL CB  1 18 GLU CD  . . 7.500 5.610 4.862 6.687     .  0  0 "[    .    1    .    2]" 1 
       255 1 17 VAL CB  1 26 VAL CA  . . 7.270 5.514 5.272 5.944     .  0  0 "[    .    1    .    2]" 1 
       256 1 17 VAL CB  1 26 VAL CB  . . 5.310 5.347 5.116 5.413 0.103 17  0 "[    .    1    .    2]" 1 
       257 1 17 VAL CB  1 29 LYS CD  . . 5.460 3.823 3.321 4.063     .  0  0 "[    .    1    .    2]" 1 
       258 1 17 VAL CB  1 29 LYS CG  . . 5.450 5.161 4.446 5.509 0.059 13  0 "[    .    1    .    2]" 1 
       259 1 17 VAL CG1 1 18 GLU CD  . . 7.500 6.799 6.200 7.587 0.087 17  0 "[    .    1    .    2]" 1 
       260 1 17 VAL CG1 1 19 PRO CA  . . 7.500 7.336 6.866 7.585 0.085 10  0 "[    .    1    .    2]" 1 
       261 1 17 VAL CG1 1 19 PRO CD  . . 7.500 7.347 6.914 7.594 0.094  7  0 "[    .    1    .    2]" 1 
       262 1 17 VAL CG1 1 29 LYS CB  . . 6.200 6.285 6.254 6.301 0.101  7  0 "[    .    1    .    2]" 1 
       263 1 17 VAL CG1 1 29 LYS CD  . . 6.290 4.846 3.876 5.205     .  0  0 "[    .    1    .    2]" 1 
       264 1 17 VAL CG1 1 29 LYS CE  . . 6.440 5.198 3.031 6.059     .  0  0 "[    .    1    .    2]" 1 
       265 1 17 VAL CG2 1 18 GLU C   . . 7.060 4.311 4.092 4.676     .  0  0 "[    .    1    .    2]" 1 
       266 1 17 VAL CG2 1 18 GLU CB  . . 7.170 5.291 5.167 5.513     .  0  0 "[    .    1    .    2]" 1 
       267 1 17 VAL CG2 1 18 GLU CD  . . 7.500 5.308 4.441 6.781     .  0  0 "[    .    1    .    2]" 1 
       268 1 17 VAL CG2 1 19 PRO CA  . . 7.500 6.217 5.925 6.486     .  0  0 "[    .    1    .    2]" 1 
       269 1 17 VAL CG2 1 19 PRO CB  . . 7.500 7.449 7.079 7.587 0.087  9  0 "[    .    1    .    2]" 1 
       270 1 17 VAL CG2 1 19 PRO CD  . . 7.500 6.609 6.329 6.852     .  0  0 "[    .    1    .    2]" 1 
       271 1 17 VAL CG2 1 21 ASP CG  . . 6.910 3.908 3.313 4.897     .  0  0 "[    .    1    .    2]" 1 
       272 1 17 VAL CG2 1 26 VAL CB  . . 6.270 4.574 4.247 4.937     .  0  0 "[    .    1    .    2]" 1 
       273 1 17 VAL CG2 1 29 LYS CB  . . 6.720 6.042 5.600 6.735 0.015 13  0 "[    .    1    .    2]" 1 
       274 1 17 VAL CG2 1 29 LYS CD  . . 6.610 4.394 3.521 5.149     .  0  0 "[    .    1    .    2]" 1 
       275 1 17 VAL CG2 1 56 LEU CD1 . . 6.460 4.860 4.104 5.644     .  0  0 "[    .    1    .    2]" 1 
       276 1 18 GLU C   1 18 GLU CD  . . 4.120 4.018 3.127 4.219 0.099  1  0 "[    .    1    .    2]" 1 
       277 1 18 GLU C   1 20 SER CB  . . 6.740 5.447 4.513 6.169     .  0  0 "[    .    1    .    2]" 1 
       278 1 18 GLU C   1 56 LEU CD1 . . 5.280 4.534 4.087 5.038     .  0  0 "[    .    1    .    2]" 1 
       279 1 18 GLU CA  1 20 SER CA  . . 6.910 5.892 5.097 6.642     .  0  0 "[    .    1    .    2]" 1 
       280 1 18 GLU CA  1 20 SER CB  . . 7.500 6.315 5.214 7.161     .  0  0 "[    .    1    .    2]" 1 
       281 1 18 GLU CA  1 21 ASP CG  . . 6.740 5.300 4.415 5.842     .  0  0 "[    .    1    .    2]" 1 
       282 1 18 GLU CB  1 20 SER CA  . . 6.920 5.674 4.435 6.824     .  0  0 "[    .    1    .    2]" 1 
       283 1 18 GLU CB  1 20 SER CB  . . 7.500 5.776 4.522 6.989     .  0  0 "[    .    1    .    2]" 1 
       284 1 18 GLU CB  1 21 ASP CB  . . 5.800 5.266 4.030 5.889 0.089 11  0 "[    .    1    .    2]" 1 
       285 1 18 GLU CD  1 19 PRO C   . . 7.460 5.975 3.767 6.921     .  0  0 "[    .    1    .    2]" 1 
       286 1 18 GLU CD  1 19 PRO CA  . . 7.340 5.960 4.179 6.592     .  0  0 "[    .    1    .    2]" 1 
       287 1 18 GLU CD  1 19 PRO CB  . . 7.500 7.011 5.342 7.598 0.098  2  0 "[    .    1    .    2]" 1 
       288 1 18 GLU CD  1 19 PRO CD  . . 6.440 5.253 3.856 5.968     .  0  0 "[    .    1    .    2]" 1 
       289 1 18 GLU CD  1 19 PRO CG  . . 7.500 6.556 4.998 7.318     .  0  0 "[    .    1    .    2]" 1 
       290 1 18 GLU CD  1 20 SER C   . . 7.500 6.113 4.198 7.297     .  0  0 "[    .    1    .    2]" 1 
       291 1 18 GLU CD  1 20 SER CA  . . 7.500 6.428 4.176 7.585 0.085  3  0 "[    .    1    .    2]" 1 
       292 1 18 GLU CD  1 20 SER CB  . . 7.500 6.505 4.213 7.563 0.063  5  0 "[    .    1    .    2]" 1 
       293 1 18 GLU CD  1 21 ASP CB  . . 6.340 5.016 3.728 6.432 0.092 18  0 "[    .    1    .    2]" 1 
       294 1 18 GLU CD  1 21 ASP CG  . . 7.500 4.719 3.603 6.584     .  0  0 "[    .    1    .    2]" 1 
       295 1 18 GLU CG  1 19 PRO CB  . . 7.150 6.410 5.813 6.859     .  0  0 "[    .    1    .    2]" 1 
       296 1 18 GLU CG  1 19 PRO CD  . . 5.230 4.602 4.201 4.977     .  0  0 "[    .    1    .    2]" 1 
       297 1 18 GLU CG  1 19 PRO CG  . . 6.600 5.907 5.565 6.255     .  0  0 "[    .    1    .    2]" 1 
       298 1 18 GLU CG  1 20 SER CA  . . 7.500 5.909 4.039 7.493     .  0  0 "[    .    1    .    2]" 1 
       299 1 18 GLU CG  1 20 SER CB  . . 7.500 5.938 3.886 7.550 0.050  5  0 "[    .    1    .    2]" 1 
       300 1 18 GLU CG  1 21 ASP CB  . . 5.980 4.985 4.240 6.059 0.079 14  0 "[    .    1    .    2]" 1 
       301 1 18 GLU CG  1 21 ASP CG  . . 6.170 4.874 3.818 5.668     .  0  0 "[    .    1    .    2]" 1 
       302 1 19 PRO C   1 21 ASP CG  . . 7.500 6.306 5.598 6.867     .  0  0 "[    .    1    .    2]" 1 
       303 1 19 PRO C   1 56 LEU C   . . 6.200 4.390 3.734 5.343     .  0  0 "[    .    1    .    2]" 1 
       304 1 19 PRO C   1 56 LEU CB  . . 5.010 3.616 3.157 4.255     .  0  0 "[    .    1    .    2]" 1 
       305 1 19 PRO CA  1 21 ASP CA  . . 7.340 5.645 5.065 6.141     .  0  0 "[    .    1    .    2]" 1 
       306 1 19 PRO CA  1 21 ASP CG  . . 7.500 6.573 5.474 7.099     .  0  0 "[    .    1    .    2]" 1 
       307 1 19 PRO CA  1 56 LEU C   . . 6.790 4.724 4.415 5.072     .  0  0 "[    .    1    .    2]" 1 
       308 1 19 PRO CA  1 56 LEU CB  . . 6.420 3.876 3.580 4.271     .  0  0 "[    .    1    .    2]" 1 
       309 1 19 PRO CA  1 56 LEU CD1 . . 6.600 4.185 3.779 4.653     .  0  0 "[    .    1    .    2]" 1 
       310 1 19 PRO CA  1 56 LEU CD2 . . 7.050 5.863 5.248 6.264     .  0  0 "[    .    1    .    2]" 1 
       311 1 19 PRO CA  1 57 SER CA  . . 6.840 5.494 4.947 6.319     .  0  0 "[    .    1    .    2]" 1 
       312 1 19 PRO CB  1 20 SER CB  . . 5.490 5.286 4.791 5.590 0.100 17  0 "[    .    1    .    2]" 1 
       313 1 19 PRO CB  1 56 LEU C   . . 6.200 5.145 4.549 5.570     .  0  0 "[    .    1    .    2]" 1 
       314 1 19 PRO CB  1 57 SER CB  . . 6.500 6.023 5.042 6.580 0.080 10  0 "[    .    1    .    2]" 1 
       315 1 19 PRO CD  1 20 SER CB  . . 6.260 5.603 4.997 6.067     .  0  0 "[    .    1    .    2]" 1 
       316 1 19 PRO CD  1 21 ASP CA  . . 7.500 7.035 6.483 7.538 0.038  2  0 "[    .    1    .    2]" 1 
       317 1 19 PRO CD  1 21 ASP CG  . . 7.500 7.415 6.424 7.610 0.110 16  0 "[    .    1    .    2]" 1 
       318 1 19 PRO CD  1 56 LEU C   . . 7.050 7.003 6.647 7.147 0.097  5  0 "[    .    1    .    2]" 1 
       319 1 19 PRO CD  1 56 LEU CA  . . 7.200 7.262 7.192 7.297 0.097  6  0 "[    .    1    .    2]" 1 
       320 1 19 PRO CD  1 56 LEU CB  . . 6.660 6.101 5.842 6.455     .  0  0 "[    .    1    .    2]" 1 
       321 1 19 PRO CD  1 56 LEU CD1 . . 7.100 6.003 5.401 6.526     .  0  0 "[    .    1    .    2]" 1 
       322 1 19 PRO CG  1 20 SER CB  . . 5.910 5.494 5.000 5.956 0.046 16  0 "[    .    1    .    2]" 1 
       323 1 20 SER C   1 22 THR CB  . . 6.930 6.250 5.837 6.513     .  0  0 "[    .    1    .    2]" 1 
       324 1 20 SER C   1 55 THR CB  . . 7.270 5.418 4.397 6.686     .  0  0 "[    .    1    .    2]" 1 
       325 1 20 SER C   1 56 LEU C   . . 6.350 5.248 4.592 6.007     .  0  0 "[    .    1    .    2]" 1 
       326 1 20 SER CA  1 22 THR CA  . . 7.320 6.752 6.432 7.004     .  0  0 "[    .    1    .    2]" 1 
       327 1 20 SER CA  1 22 THR CG2 . . 7.500 7.257 6.569 7.589 0.089  5  0 "[    .    1    .    2]" 1 
       328 1 20 SER CA  1 55 THR CB  . . 6.280 5.448 4.558 6.172     .  0  0 "[    .    1    .    2]" 1 
       329 1 20 SER CA  1 55 THR CG2 . . 5.920 4.687 3.702 6.015 0.095 15  0 "[    .    1    .    2]" 1 
       330 1 20 SER CB  1 21 ASP CB  . . 6.010 5.845 5.485 6.100 0.090 19  0 "[    .    1    .    2]" 1 
       331 1 20 SER CB  1 21 ASP CG  . . 7.170 6.766 6.127 7.234 0.064  5  0 "[    .    1    .    2]" 1 
       332 1 20 SER CB  1 55 THR CB  . . 6.890 6.250 5.379 6.931 0.041  5  0 "[    .    1    .    2]" 1 
       333 1 20 SER CB  1 56 LEU CD1 . . 7.120 7.178 6.808 7.216 0.096  8  0 "[    .    1    .    2]" 1 
       334 1 21 ASP C   1 25 ASN CB  . . 6.910 5.149 4.478 5.816     .  0  0 "[    .    1    .    2]" 1 
       335 1 21 ASP C   1 56 LEU CD2 . . 5.940 3.924 3.213 5.018     .  0  0 "[    .    1    .    2]" 1 
       336 1 21 ASP CA  1 23 ILE CA  . . 7.340 6.841 6.547 7.092     .  0  0 "[    .    1    .    2]" 1 
       337 1 21 ASP CA  1 23 ILE CD1 . . 7.500 7.123 6.777 7.576 0.076 16  0 "[    .    1    .    2]" 1 
       338 1 21 ASP CA  1 25 ASN CB  . . 7.500 5.245 4.666 5.931     .  0  0 "[    .    1    .    2]" 1 
       339 1 21 ASP CA  1 56 LEU CD1 . . 5.280 5.347 5.178 5.389 0.109 17  0 "[    .    1    .    2]" 1 
       340 1 21 ASP CB  1 22 THR CB  . . 5.980 5.511 5.126 5.763     .  0  0 "[    .    1    .    2]" 1 
       341 1 21 ASP CB  1 22 THR CG2 . . 7.110 5.920 4.910 6.405     .  0  0 "[    .    1    .    2]" 1 
       342 1 21 ASP CB  1 25 ASN CB  . . 7.500 4.763 3.854 5.435     .  0  0 "[    .    1    .    2]" 1 
       343 1 21 ASP CB  1 26 VAL CA  . . 7.500 5.742 5.156 6.605     .  0  0 "[    .    1    .    2]" 1 
       344 1 21 ASP CG  1 22 THR CB  . . 7.200 5.838 4.918 6.490     .  0  0 "[    .    1    .    2]" 1 
       345 1 21 ASP CG  1 22 THR CG2 . . 7.500 6.322 4.302 7.013     .  0  0 "[    .    1    .    2]" 1 
       346 1 21 ASP CG  1 23 ILE CA  . . 7.500 6.966 6.411 7.578 0.078 18  0 "[    .    1    .    2]" 1 
       347 1 21 ASP CG  1 25 ASN CB  . . 7.500 3.974 3.445 5.274     .  0  0 "[    .    1    .    2]" 1 
       348 1 21 ASP CG  1 26 VAL CA  . . 6.910 5.211 4.422 5.993     .  0  0 "[    .    1    .    2]" 1 
       349 1 21 ASP CG  1 56 LEU CD1 . . 6.020 5.906 4.797 6.118 0.098  9  0 "[    .    1    .    2]" 1 
       350 1 21 ASP CG  1 56 LEU CD2 . . 5.730 5.252 4.225 5.788 0.058  1  0 "[    .    1    .    2]" 1 
       351 1 22 THR C   1 23 ILE CD1 . . 6.170 4.022 3.806 4.300     .  0  0 "[    .    1    .    2]" 1 
       352 1 22 THR C   1 26 VAL CG2 . . 6.180 4.191 3.878 4.964     .  0  0 "[    .    1    .    2]" 1 
       353 1 22 THR CA  1 23 ILE CD1 . . 7.350 4.703 4.340 5.283     .  0  0 "[    .    1    .    2]" 1 
       354 1 22 THR CA  1 25 ASN CB  . . 5.250 4.652 4.282 5.075     .  0  0 "[    .    1    .    2]" 1 
       355 1 22 THR CA  1 26 VAL CG2 . . 7.480 5.160 4.691 5.828     .  0  0 "[    .    1    .    2]" 1 
       356 1 22 THR CB  1 23 ILE C   . . 5.030 4.804 4.516 5.099 0.069  4  0 "[    .    1    .    2]" 1 
       357 1 22 THR CB  1 23 ILE CB  . . 5.950 5.490 5.162 5.799     .  0  0 "[    .    1    .    2]" 1 
       358 1 22 THR CB  1 23 ILE CD1 . . 7.500 5.732 5.197 6.320     .  0  0 "[    .    1    .    2]" 1 
       359 1 22 THR CB  1 23 ILE CG2 . . 7.130 6.784 6.499 7.162 0.032 19  0 "[    .    1    .    2]" 1 
       360 1 22 THR CB  1 24 GLU C   . . 5.640 5.261 4.819 5.600     .  0  0 "[    .    1    .    2]" 1 
       361 1 22 THR CB  1 24 GLU CB  . . 6.310 4.892 4.351 5.457     .  0  0 "[    .    1    .    2]" 1 
       362 1 22 THR CB  1 25 ASN CA  . . 5.800 5.242 4.916 5.612     .  0  0 "[    .    1    .    2]" 1 
       363 1 22 THR CB  1 25 ASN CB  . . 5.420 4.716 4.408 5.069     .  0  0 "[    .    1    .    2]" 1 
       364 1 22 THR CB  1 26 VAL CB  . . 7.500 7.052 6.493 7.448     .  0  0 "[    .    1    .    2]" 1 
       365 1 22 THR CB  1 26 VAL CG2 . . 7.500 6.424 6.020 7.015     .  0  0 "[    .    1    .    2]" 1 
       366 1 22 THR CB  1 52 ASP CA  . . 6.480 6.507 6.125 6.574 0.094 15  0 "[    .    1    .    2]" 1 
       367 1 22 THR CG2 1 23 ILE C   . . 6.420 6.149 5.303 6.460 0.040 19  0 "[    .    1    .    2]" 1 
       368 1 22 THR CG2 1 23 ILE CB  . . 7.210 6.648 6.278 7.019     .  0  0 "[    .    1    .    2]" 1 
       369 1 22 THR CG2 1 23 ILE CD1 . . 7.500 6.608 5.772 7.391     .  0  0 "[    .    1    .    2]" 1 
       370 1 22 THR CG2 1 24 GLU C   . . 6.880 6.462 4.837 6.961 0.081  1  0 "[    .    1    .    2]" 1 
       371 1 22 THR CG2 1 25 ASN CB  . . 6.340 5.536 3.739 6.292     .  0  0 "[    .    1    .    2]" 1 
       372 1 23 ILE C   1 25 ASN CB  . . 5.580 5.296 5.101 5.618 0.038 15  0 "[    .    1    .    2]" 1 
       373 1 23 ILE C   1 27 LYS CE  . . 7.500 5.385 4.070 6.327     .  0  0 "[    .    1    .    2]" 1 
       374 1 23 ILE CA  1 25 ASN CA  . . 7.340 5.426 5.262 5.640     .  0  0 "[    .    1    .    2]" 1 
       375 1 23 ILE CA  1 25 ASN CB  . . 6.290 5.914 5.702 6.285     .  0  0 "[    .    1    .    2]" 1 
       376 1 23 ILE CA  1 26 VAL CB  . . 4.960 4.409 3.840 4.880     .  0  0 "[    .    1    .    2]" 1 
       377 1 23 ILE CA  1 26 VAL CG2 . . 6.070 4.523 4.029 5.336     .  0  0 "[    .    1    .    2]" 1 
       378 1 23 ILE CA  1 27 LYS CB  . . 6.580 5.728 5.358 6.029     .  0  0 "[    .    1    .    2]" 1 
       379 1 23 ILE CA  1 27 LYS CD  . . 7.500 6.229 5.300 6.922     .  0  0 "[    .    1    .    2]" 1 
       380 1 23 ILE CA  1 27 LYS CE  . . 7.500 6.494 5.098 7.541 0.041 12  0 "[    .    1    .    2]" 1 
       381 1 23 ILE CA  1 27 LYS CG  . . 7.220 5.846 5.380 6.687     .  0  0 "[    .    1    .    2]" 1 
       382 1 23 ILE CA  1 43 LEU CB  . . 6.580 6.036 5.778 6.388     .  0  0 "[    .    1    .    2]" 1 
       383 1 23 ILE CA  1 50 LEU CD2 . . 6.840 5.975 5.149 6.962 0.122  9  0 "[    .    1    .    2]" 1 
       384 1 23 ILE CB  1 24 GLU CB  . . 5.620 5.551 5.268 5.692 0.072  8  0 "[    .    1    .    2]" 1 
       385 1 23 ILE CB  1 26 VAL CA  . . 6.800 6.292 5.811 6.547     .  0  0 "[    .    1    .    2]" 1 
       386 1 23 ILE CB  1 26 VAL CB  . . 6.340 5.555 4.896 6.003     .  0  0 "[    .    1    .    2]" 1 
       387 1 23 ILE CB  1 26 VAL CG2 . . 7.300 5.741 5.158 6.571     .  0  0 "[    .    1    .    2]" 1 
       388 1 23 ILE CB  1 27 LYS CD  . . 7.500 6.383 5.418 7.196     .  0  0 "[    .    1    .    2]" 1 
       389 1 23 ILE CB  1 27 LYS CE  . . 7.500 6.387 4.895 7.516 0.016 12  0 "[    .    1    .    2]" 1 
       390 1 23 ILE CB  1 43 LEU CB  . . 5.610 5.677 5.516 5.731 0.121  9  0 "[    .    1    .    2]" 1 
       391 1 23 ILE CB  1 50 LEU C   . . 5.470 5.397 4.682 5.570 0.100 11  0 "[    .    1    .    2]" 1 
       392 1 23 ILE CB  1 50 LEU CB  . . 5.720 5.422 3.943 5.825 0.105  2  0 "[    .    1    .    2]" 1 
       393 1 23 ILE CB  1 52 ASP CB  . . 6.150 4.363 3.607 5.192     .  0  0 "[    .    1    .    2]" 1 
       394 1 23 ILE CB  1 59 TYR CD1 . . 7.370 7.345 5.726 8.596 1.226 15  7 "[  * *   *-    +   **]" 1 
       395 1 23 ILE CD1 1 24 GLU C   . . 7.500 7.389 7.211 7.554 0.054 19  0 "[    .    1    .    2]" 1 
       396 1 23 ILE CD1 1 24 GLU CA  . . 7.040 6.784 6.674 6.868     .  0  0 "[    .    1    .    2]" 1 
       397 1 23 ILE CD1 1 26 VAL CA  . . 7.500 7.089 6.522 7.551 0.051  7  0 "[    .    1    .    2]" 1 
       398 1 23 ILE CD1 1 26 VAL CB  . . 7.500 5.968 5.329 6.618     .  0  0 "[    .    1    .    2]" 1 
       399 1 23 ILE CD1 1 26 VAL CG1 . . 7.500 6.683 6.053 7.569 0.069  7  0 "[    .    1    .    2]" 1 
       400 1 23 ILE CD1 1 26 VAL CG2 . . 7.500 5.599 4.722 6.697     .  0  0 "[    .    1    .    2]" 1 
       401 1 23 ILE CD1 1 50 LEU CA  . . 6.890 6.038 4.666 6.567     .  0  0 "[    .    1    .    2]" 1 
       402 1 23 ILE CD1 1 50 LEU CB  . . 6.550 5.739 4.597 6.641 0.091 10  0 "[    .    1    .    2]" 1 
       403 1 23 ILE CD1 1 50 LEU CD1 . . 6.860 4.675 3.483 6.540     .  0  0 "[    .    1    .    2]" 1 
       404 1 23 ILE CD1 1 50 LEU CD2 . . 7.090 5.119 3.732 6.525     .  0  0 "[    .    1    .    2]" 1 
       405 1 23 ILE CD1 1 51 GLU C   . . 6.860 5.673 4.705 6.816     .  0  0 "[    .    1    .    2]" 1 
       406 1 23 ILE CD1 1 52 ASP CA  . . 6.540 5.092 4.079 5.924     .  0  0 "[    .    1    .    2]" 1 
       407 1 23 ILE CD1 1 53 GLY C   . . 6.760 6.581 5.518 6.860 0.100 18  0 "[    .    1    .    2]" 1 
       408 1 23 ILE CD1 1 54 ARG C   . . 6.780 4.883 3.957 5.761     .  0  0 "[    .    1    .    2]" 1 
       409 1 23 ILE CD1 1 54 ARG CA  . . 7.380 5.556 4.247 6.690     .  0  0 "[    .    1    .    2]" 1 
       410 1 23 ILE CD1 1 54 ARG CB  . . 7.210 5.509 3.503 7.044     .  0  0 "[    .    1    .    2]" 1 
       411 1 23 ILE CD1 1 55 THR C   . . 6.740 4.996 3.933 5.692     .  0  0 "[    .    1    .    2]" 1 
       412 1 23 ILE CD1 1 55 THR CA  . . 6.760 5.505 4.040 6.280     .  0  0 "[    .    1    .    2]" 1 
       413 1 23 ILE CD1 1 56 LEU C   . . 6.920 6.591 5.699 7.012 0.092 11  0 "[    .    1    .    2]" 1 
       414 1 23 ILE CD1 1 56 LEU CA  . . 7.350 5.306 4.475 5.849     .  0  0 "[    .    1    .    2]" 1 
       415 1 23 ILE CD1 1 56 LEU CD1 . . 6.920 6.070 5.526 6.986 0.066  7  0 "[    .    1    .    2]" 1 
       416 1 23 ILE CD1 1 59 TYR CA  . . 6.890 6.692 6.039 6.984 0.094 18  0 "[    .    1    .    2]" 1 
       417 1 23 ILE CG1 1 24 GLU C   . . 6.870 6.859 6.745 6.941 0.071 19  0 "[    .    1    .    2]" 1 
       418 1 23 ILE CG1 1 52 ASP CA  . . 4.990 4.279 3.544 4.819     .  0  0 "[    .    1    .    2]" 1 
       419 1 23 ILE CG1 1 52 ASP CB  . . 5.910 5.191 4.111 5.979 0.069  2  0 "[    .    1    .    2]" 1 
       420 1 23 ILE CG2 1 26 VAL CA  . . 7.500 6.473 5.523 6.862     .  0  0 "[    .    1    .    2]" 1 
       421 1 23 ILE CG2 1 26 VAL CG1 . . 7.500 6.506 5.107 7.348     .  0  0 "[    .    1    .    2]" 1 
       422 1 23 ILE CG2 1 26 VAL CG2 . . 7.500 6.317 5.252 7.118     .  0  0 "[    .    1    .    2]" 1 
       423 1 23 ILE CG2 1 27 LYS C   . . 7.500 7.459 7.082 7.599 0.099  5  0 "[    .    1    .    2]" 1 
       424 1 23 ILE CG2 1 27 LYS CB  . . 7.500 5.380 4.952 5.603     .  0  0 "[    .    1    .    2]" 1 
       425 1 23 ILE CG2 1 27 LYS CD  . . 7.500 5.496 4.319 6.713     .  0  0 "[    .    1    .    2]" 1 
       426 1 23 ILE CG2 1 27 LYS CG  . . 7.500 5.585 4.873 6.715     .  0  0 "[    .    1    .    2]" 1 
       427 1 23 ILE CG2 1 50 LEU CB  . . 5.850 4.692 3.484 5.350     .  0  0 "[    .    1    .    2]" 1 
       428 1 23 ILE CG2 1 50 LEU CD1 . . 5.890 4.465 3.110 5.974 0.084  5  0 "[    .    1    .    2]" 1 
       429 1 23 ILE CG2 1 50 LEU CD2 . . 7.140 4.197 3.211 5.783     .  0  0 "[    .    1    .    2]" 1 
       430 1 23 ILE CG2 1 52 ASP CB  . . 6.420 4.509 3.728 6.099     .  0  0 "[    .    1    .    2]" 1 
       431 1 24 GLU C   1 26 VAL CA  . . 6.200 4.570 4.396 4.839     .  0  0 "[    .    1    .    2]" 1 
       432 1 24 GLU C   1 27 LYS C   . . 4.990 4.861 4.672 5.075 0.085  1  0 "[    .    1    .    2]" 1 
       433 1 24 GLU C   1 27 LYS CD  . . 7.060 4.753 4.414 5.392     .  0  0 "[    .    1    .    2]" 1 
       434 1 24 GLU C   1 28 ALA CB  . . 5.140 4.363 4.110 4.738     .  0  0 "[    .    1    .    2]" 1 
       435 1 24 GLU CA  1 27 LYS CB  . . 4.940 4.767 3.990 5.023 0.083  4  0 "[    .    1    .    2]" 1 
       436 1 24 GLU CB  1 25 ASN CB  . . 5.470 5.347 5.064 5.509 0.039  8  0 "[    .    1    .    2]" 1 
       437 1 24 GLU CB  1 52 ASP CB  . . 5.790 5.187 4.023 5.876 0.086 11  0 "[    .    1    .    2]" 1 
       438 1 25 ASN C   1 28 ALA CB  . . 4.760 3.981 3.728 4.189     .  0  0 "[    .    1    .    2]" 1 
       439 1 25 ASN C   1 29 LYS CD  . . 6.870 5.237 4.364 6.241     .  0  0 "[    .    1    .    2]" 1 
       440 1 25 ASN C   1 29 LYS CE  . . 7.500 4.933 3.655 6.198     .  0  0 "[    .    1    .    2]" 1 
       441 1 25 ASN C   1 29 LYS CG  . . 5.990 5.042 4.043 6.015 0.025 14  0 "[    .    1    .    2]" 1 
       442 1 25 ASN C   1 30 ILE CD1 . . 7.500 6.708 6.335 7.426     .  0  0 "[    .    1    .    2]" 1 
       443 1 25 ASN CA  1 29 LYS CD  . . 7.500 6.403 5.592 7.387     .  0  0 "[    .    1    .    2]" 1 
       444 1 25 ASN CB  1 26 VAL C   . . 5.390 5.374 5.279 5.473 0.083 11  0 "[    .    1    .    2]" 1 
       445 1 25 ASN CB  1 26 VAL CB  . . 5.330 5.343 5.192 5.431 0.101  7  0 "[    .    1    .    2]" 1 
       446 1 25 ASN CB  1 26 VAL CG1 . . 6.690 6.724 6.566 6.785 0.095 15  0 "[    .    1    .    2]" 1 
       447 1 25 ASN CB  1 26 VAL CG2 . . 6.690 5.105 4.827 5.372     .  0  0 "[    .    1    .    2]" 1 
       448 1 25 ASN CB  1 27 LYS C   . . 7.010 6.824 6.642 6.965     .  0  0 "[    .    1    .    2]" 1 
       449 1 25 ASN CB  1 27 LYS CA  . . 6.980 6.830 6.643 6.953     .  0  0 "[    .    1    .    2]" 1 
       450 1 25 ASN CB  1 27 LYS CB  . . 7.500 7.472 6.783 7.592 0.092  6  0 "[    .    1    .    2]" 1 
       451 1 25 ASN CB  1 27 LYS CG  . . 7.500 7.249 6.992 7.586 0.086 13  0 "[    .    1    .    2]" 1 
       452 1 25 ASN CB  1 28 ALA C   . . 7.200 6.637 6.342 6.976     .  0  0 "[    .    1    .    2]" 1 
       453 1 25 ASN CB  1 28 ALA CB  . . 6.260 5.318 4.914 5.670     .  0  0 "[    .    1    .    2]" 1 
       454 1 25 ASN CB  1 29 LYS CA  . . 7.500 6.905 6.490 7.277     .  0  0 "[    .    1    .    2]" 1 
       455 1 25 ASN CB  1 29 LYS CB  . . 7.470 6.499 6.073 6.929     .  0  0 "[    .    1    .    2]" 1 
       456 1 25 ASN CB  1 29 LYS CD  . . 7.500 6.355 5.549 7.466     .  0  0 "[    .    1    .    2]" 1 
       457 1 25 ASN CB  1 29 LYS CE  . . 7.500 5.690 4.361 7.070     .  0  0 "[    .    1    .    2]" 1 
       458 1 25 ASN CB  1 29 LYS CG  . . 7.500 6.460 5.539 7.570 0.070  6  0 "[    .    1    .    2]" 1 
       459 1 26 VAL C   1 28 ALA CB  . . 5.570 4.960 4.725 5.244     .  0  0 "[    .    1    .    2]" 1 
       460 1 26 VAL C   1 29 LYS CA  . . 4.790 4.541 4.272 4.886 0.096 17  0 "[    .    1    .    2]" 1 
       461 1 26 VAL C   1 29 LYS CB  . . 4.820 4.260 3.836 4.859 0.039  9  0 "[    .    1    .    2]" 1 
       462 1 26 VAL C   1 29 LYS CD  . . 7.060 5.354 4.164 6.162     .  0  0 "[    .    1    .    2]" 1 
       463 1 26 VAL C   1 29 LYS CE  . . 7.500 5.582 4.160 6.757     .  0  0 "[    .    1    .    2]" 1 
       464 1 26 VAL C   1 30 ILE CD1 . . 6.870 3.874 3.483 4.561     .  0  0 "[    .    1    .    2]" 1 
       465 1 26 VAL C   1 43 LEU CD2 . . 5.490 4.527 3.736 5.554 0.064  5  0 "[    .    1    .    2]" 1 
       466 1 26 VAL CA  1 28 ALA CB  . . 6.290 5.589 5.253 5.811     .  0  0 "[    .    1    .    2]" 1 
       467 1 26 VAL CA  1 29 LYS CA  . . 5.330 5.102 4.699 5.393 0.063  9  0 "[    .    1    .    2]" 1 
       468 1 26 VAL CA  1 29 LYS CB  . . 4.940 4.435 3.892 5.010 0.070  9  0 "[    .    1    .    2]" 1 
       469 1 26 VAL CA  1 29 LYS CD  . . 7.000 4.844 3.699 5.802     .  0  0 "[    .    1    .    2]" 1 
       470 1 26 VAL CA  1 29 LYS CE  . . 7.500 4.865 3.746 6.341     .  0  0 "[    .    1    .    2]" 1 
       471 1 26 VAL CA  1 29 LYS CG  . . 6.080 4.893 3.635 5.749     .  0  0 "[    .    1    .    2]" 1 
       472 1 26 VAL CA  1 30 ILE CA  . . 6.740 6.583 6.183 6.829 0.089 20  0 "[    .    1    .    2]" 1 
       473 1 26 VAL CA  1 30 ILE CB  . . 6.570 6.423 5.968 6.660 0.090  8  0 "[    .    1    .    2]" 1 
       474 1 26 VAL CA  1 30 ILE CD1 . . 7.500 4.876 4.355 5.807     .  0  0 "[    .    1    .    2]" 1 
       475 1 26 VAL CA  1 30 ILE CG2 . . 7.220 7.163 6.248 7.321 0.101 15  0 "[    .    1    .    2]" 1 
       476 1 26 VAL CA  1 43 LEU CD1 . . 6.660 5.514 4.445 6.512     .  0  0 "[    .    1    .    2]" 1 
       477 1 26 VAL CA  1 43 LEU CD2 . . 7.360 5.442 4.187 6.293     .  0  0 "[    .    1    .    2]" 1 
       478 1 26 VAL CB  1 27 LYS C   . . 5.490 5.438 5.365 5.577 0.087 17  0 "[    .    1    .    2]" 1 
       479 1 26 VAL CB  1 27 LYS CB  . . 5.450 5.407 5.094 5.522 0.072 14  0 "[    .    1    .    2]" 1 
       480 1 26 VAL CB  1 27 LYS CG  . . 6.820 6.240 5.802 6.886 0.066 13  0 "[    .    1    .    2]" 1 
       481 1 26 VAL CB  1 28 ALA CB  . . 7.500 7.041 6.724 7.274     .  0  0 "[    .    1    .    2]" 1 
       482 1 26 VAL CB  1 29 LYS CA  . . 6.720 6.432 5.889 6.768 0.048  5  0 "[    .    1    .    2]" 1 
       483 1 26 VAL CB  1 43 LEU CB  . . 6.570 6.129 5.537 6.583 0.013  1  0 "[    .    1    .    2]" 1 
       484 1 26 VAL CG1 1 27 LYS C   . . 6.830 5.821 5.509 6.128     .  0  0 "[    .    1    .    2]" 1 
       485 1 26 VAL CG1 1 27 LYS CB  . . 6.790 5.862 5.317 6.268     .  0  0 "[    .    1    .    2]" 1 
       486 1 26 VAL CG1 1 29 LYS CB  . . 7.200 5.630 4.822 6.324     .  0  0 "[    .    1    .    2]" 1 
       487 1 26 VAL CG1 1 29 LYS CD  . . 7.500 5.719 4.420 6.709     .  0  0 "[    .    1    .    2]" 1 
       488 1 26 VAL CG1 1 29 LYS CE  . . 7.500 5.957 3.468 7.569 0.069  8  0 "[    .    1    .    2]" 1 
       489 1 26 VAL CG1 1 30 ILE CA  . . 7.500 6.910 6.363 7.497     .  0  0 "[    .    1    .    2]" 1 
       490 1 26 VAL CG1 1 30 ILE CB  . . 7.500 6.293 5.696 6.753     .  0  0 "[    .    1    .    2]" 1 
       491 1 26 VAL CG1 1 30 ILE CD1 . . 7.500 4.197 3.514 5.372     .  0  0 "[    .    1    .    2]" 1 
       492 1 26 VAL CG1 1 30 ILE CG2 . . 7.500 6.584 5.625 7.091     .  0  0 "[    .    1    .    2]" 1 
       493 1 26 VAL CG1 1 43 LEU CB  . . 7.250 5.922 5.019 6.510     .  0  0 "[    .    1    .    2]" 1 
       494 1 26 VAL CG1 1 43 LEU CD2 . . 5.850 4.778 3.733 5.923 0.073  9  0 "[    .    1    .    2]" 1 
       495 1 26 VAL CG1 1 67 LEU CD1 . . 6.350 5.432 4.161 6.425 0.075 13  0 "[    .    1    .    2]" 1 
       496 1 26 VAL CG1 1 67 LEU CG  . . 6.140 5.376 4.404 6.221 0.081 10  0 "[    .    1    .    2]" 1 
       497 1 26 VAL CG2 1 27 LYS C   . . 6.810 6.788 6.568 6.881 0.071  8  0 "[    .    1    .    2]" 1 
       498 1 26 VAL CG2 1 27 LYS CB  . . 6.750 6.770 6.481 6.857 0.107 11  0 "[    .    1    .    2]" 1 
       499 1 26 VAL CG2 1 29 LYS CB  . . 7.200 6.260 5.075 6.789     .  0  0 "[    .    1    .    2]" 1 
       500 1 26 VAL CG2 1 29 LYS CD  . . 7.500 5.788 4.314 6.958     .  0  0 "[    .    1    .    2]" 1 
       501 1 26 VAL CG2 1 30 ILE CD1 . . 7.500 6.374 5.662 7.497     .  0  0 "[    .    1    .    2]" 1 
       502 1 27 LYS C   1 27 LYS CE  . . 6.000 5.253 4.926 5.480     .  0  0 "[    .    1    .    2]" 1 
       503 1 27 LYS C   1 30 ILE CD1 . . 7.060 4.500 4.071 4.955     .  0  0 "[    .    1    .    2]" 1 
       504 1 27 LYS C   1 30 ILE CG1 . . 6.150 3.978 3.505 4.854     .  0  0 "[    .    1    .    2]" 1 
       505 1 27 LYS C   1 30 ILE CG2 . . 6.160 6.112 5.589 6.230 0.070  4  0 "[    .    1    .    2]" 1 
       506 1 27 LYS C   1 43 LEU CB  . . 6.190 6.275 6.231 6.296 0.106  3  0 "[    .    1    .    2]" 1 
       507 1 27 LYS CA  1 30 ILE CB  . . 4.940 4.993 4.761 5.041 0.101  4  0 "[    .    1    .    2]" 1 
       508 1 27 LYS CA  1 30 ILE CD1 . . 7.000 4.061 3.615 4.879     .  0  0 "[    .    1    .    2]" 1 
       509 1 27 LYS CA  1 30 ILE CG1 . . 6.080 3.888 3.553 4.759     .  0  0 "[    .    1    .    2]" 1 
       510 1 27 LYS CA  1 43 LEU CB  . . 5.500 4.873 4.825 4.937     .  0  0 "[    .    1    .    2]" 1 
       511 1 27 LYS CA  1 43 LEU CD2 . . 5.830 3.604 3.239 4.446     .  0  0 "[    .    1    .    2]" 1 
       512 1 27 LYS CA  1 43 LEU CG  . . 4.920 4.135 3.613 4.778     .  0  0 "[    .    1    .    2]" 1 
       513 1 27 LYS CB  1 28 ALA CB  . . 5.470 5.486 5.183 5.559 0.089  8  0 "[    .    1    .    2]" 1 
       514 1 27 LYS CB  1 30 ILE CD1 . . 7.500 5.164 4.363 6.323     .  0  0 "[    .    1    .    2]" 1 
       515 1 27 LYS CB  1 31 GLN CB  . . 7.500 6.057 5.503 6.494     .  0  0 "[    .    1    .    2]" 1 
       516 1 27 LYS CB  1 43 LEU CA  . . 6.090 5.403 4.985 6.079     .  0  0 "[    .    1    .    2]" 1 
       517 1 27 LYS CB  1 43 LEU CB  . . 5.870 4.275 3.909 4.784     .  0  0 "[    .    1    .    2]" 1 
       518 1 27 LYS CB  1 43 LEU CD1 . . 5.680 4.946 3.904 5.752 0.072  7  0 "[    .    1    .    2]" 1 
       519 1 27 LYS CD  1 28 ALA CA  . . 6.950 5.730 5.147 6.100     .  0  0 "[    .    1    .    2]" 1 
       520 1 27 LYS CD  1 28 ALA CB  . . 7.500 6.191 5.652 6.534     .  0  0 "[    .    1    .    2]" 1 
       521 1 27 LYS CD  1 38 PRO CA  . . 6.700 5.878 4.371 6.689     .  0  0 "[    .    1    .    2]" 1 
       522 1 27 LYS CD  1 43 LEU CB  . . 6.340 5.467 4.236 6.406 0.066  9  0 "[    .    1    .    2]" 1 
       523 1 27 LYS CE  1 28 ALA CB  . . 7.500 7.327 7.085 7.571 0.071  9  0 "[    .    1    .    2]" 1 
       524 1 27 LYS CE  1 38 PRO CA  . . 7.500 6.092 4.563 7.572 0.072 15  0 "[    .    1    .    2]" 1 
       525 1 27 LYS CE  1 43 LEU CB  . . 5.670 5.018 4.337 5.759 0.089  9  0 "[    .    1    .    2]" 1 
       526 1 27 LYS CE  1 43 LEU CD2 . . 5.620 5.380 3.866 5.703 0.083  8  0 "[    .    1    .    2]" 1 
       527 1 27 LYS CG  1 28 ALA CB  . . 6.810 5.018 4.801 5.165     .  0  0 "[    .    1    .    2]" 1 
       528 1 27 LYS CG  1 43 LEU CD2 . . 4.900 4.865 3.952 4.998 0.098  2  0 "[    .    1    .    2]" 1 
       529 1 28 ALA C   1 30 ILE CG1 . . 6.890 5.227 4.750 5.651     .  0  0 "[    .    1    .    2]" 1 
       530 1 28 ALA C   1 31 GLN C   . . 5.010 4.905 4.764 5.027 0.017  6  0 "[    .    1    .    2]" 1 
       531 1 28 ALA C   1 31 GLN CB  . . 4.790 4.210 3.622 4.783     .  0  0 "[    .    1    .    2]" 1 
       532 1 28 ALA C   1 31 GLN CG  . . 6.110 4.256 3.750 5.122     .  0  0 "[    .    1    .    2]" 1 
       533 1 28 ALA C   1 32 ASP CB  . . 5.260 4.636 4.147 5.322 0.062  3  0 "[    .    1    .    2]" 1 
       534 1 28 ALA CA  1 30 ILE CB  . . 6.340 6.078 5.891 6.219     .  0  0 "[    .    1    .    2]" 1 
       535 1 28 ALA CA  1 30 ILE CD1 . . 7.500 6.351 6.180 6.491     .  0  0 "[    .    1    .    2]" 1 
       536 1 28 ALA CA  1 30 ILE CG1 . . 7.500 5.705 5.145 6.309     .  0  0 "[    .    1    .    2]" 1 
       537 1 28 ALA CA  1 30 ILE CG2 . . 7.500 7.455 6.814 7.569 0.069  4  0 "[    .    1    .    2]" 1 
       538 1 28 ALA CB  1 29 LYS CB  . . 5.430 5.379 5.186 5.511 0.081  8  0 "[    .    1    .    2]" 1 
       539 1 28 ALA CB  1 29 LYS CG  . . 6.790 5.993 5.254 6.645     .  0  0 "[    .    1    .    2]" 1 
       540 1 28 ALA CB  1 30 ILE CA  . . 7.030 6.793 6.618 6.903     .  0  0 "[    .    1    .    2]" 1 
       541 1 28 ALA CB  1 30 ILE CB  . . 7.500 7.488 7.292 7.590 0.090 16  0 "[    .    1    .    2]" 1 
       542 1 28 ALA CB  1 30 ILE CD1 . . 7.500 7.581 7.536 7.601 0.101 17  0 "[    .    1    .    2]" 1 
       543 1 28 ALA CB  1 30 ILE CG1 . . 7.500 7.046 6.611 7.470     .  0  0 "[    .    1    .    2]" 1 
       544 1 28 ALA CB  1 31 GLN C   . . 7.250 6.770 6.587 6.997     .  0  0 "[    .    1    .    2]" 1 
       545 1 28 ALA CB  1 31 GLN CB  . . 6.270 5.437 4.751 6.085     .  0  0 "[    .    1    .    2]" 1 
       546 1 28 ALA CB  1 31 GLN CG  . . 7.290 5.037 4.577 5.885     .  0  0 "[    .    1    .    2]" 1 
       547 1 29 LYS C   1 29 LYS CE  . . 6.000 5.591 5.212 5.998     .  0  0 "[    .    1    .    2]" 1 
       548 1 29 LYS C   1 30 ILE CD1 . . 6.170 4.889 3.977 5.592     .  0  0 "[    .    1    .    2]" 1 
       549 1 29 LYS C   1 32 ASP CB  . . 4.880 4.488 4.081 4.939 0.059  3  0 "[    .    1    .    2]" 1 
       550 1 29 LYS C   1 33 LYS CA  . . 5.830 4.975 4.625 5.417     .  0  0 "[    .    1    .    2]" 1 
       551 1 29 LYS C   1 33 LYS CD  . . 7.500 5.166 3.953 6.494     .  0  0 "[    .    1    .    2]" 1 
       552 1 29 LYS CA  1 30 ILE CD1 . . 7.350 5.463 4.649 6.316     .  0  0 "[    .    1    .    2]" 1 
       553 1 29 LYS CA  1 33 LYS CB  . . 7.500 5.661 5.164 6.383     .  0  0 "[    .    1    .    2]" 1 
       554 1 29 LYS CB  1 30 ILE CB  . . 5.480 5.237 4.896 5.555 0.075  9  0 "[    .    1    .    2]" 1 
       555 1 29 LYS CB  1 30 ILE CD1 . . 7.500 5.291 4.323 6.814     .  0  0 "[    .    1    .    2]" 1 
       556 1 29 LYS CB  1 30 ILE CG1 . . 6.860 5.052 4.525 5.755     .  0  0 "[    .    1    .    2]" 1 
       557 1 29 LYS CB  1 30 ILE CG2 . . 6.840 5.842 5.321 6.402     .  0  0 "[    .    1    .    2]" 1 
       558 1 29 LYS CB  1 31 GLN C   . . 7.090 7.143 7.006 7.185 0.095  1  0 "[    .    1    .    2]" 1 
       559 1 29 LYS CB  1 33 LYS CG  . . 7.500 6.159 5.161 7.176     .  0  0 "[    .    1    .    2]" 1 
       560 1 29 LYS CD  1 30 ILE CA  . . 6.950 6.483 5.794 6.805     .  0  0 "[    .    1    .    2]" 1 
       561 1 29 LYS CD  1 30 ILE CB  . . 7.500 7.099 5.961 7.522 0.022  8  0 "[    .    1    .    2]" 1 
       562 1 29 LYS CD  1 30 ILE CD1 . . 7.500 6.657 5.523 7.586 0.086 20  0 "[    .    1    .    2]" 1 
       563 1 29 LYS CD  1 30 ILE CG2 . . 7.500 7.382 6.276 7.598 0.098 18  0 "[    .    1    .    2]" 1 
       564 1 29 LYS CE  1 30 ILE CA  . . 7.500 7.368 5.985 7.614 0.114  7  0 "[    .    1    .    2]" 1 
       565 1 30 ILE C   1 32 ASP CB  . . 5.630 5.092 4.866 5.330     .  0  0 "[    .    1    .    2]" 1 
       566 1 30 ILE CA  1 32 ASP CB  . . 6.380 5.779 5.430 6.166     .  0  0 "[    .    1    .    2]" 1 
       567 1 30 ILE CA  1 33 LYS CA  . . 5.710 4.957 4.496 5.350     .  0  0 "[    .    1    .    2]" 1 
       568 1 30 ILE CA  1 33 LYS CB  . . 6.720 4.454 3.822 5.227     .  0  0 "[    .    1    .    2]" 1 
       569 1 30 ILE CA  1 33 LYS CD  . . 7.500 5.518 4.940 6.321     .  0  0 "[    .    1    .    2]" 1 
       570 1 30 ILE CA  1 33 LYS CG  . . 7.500 5.222 4.268 6.028     .  0  0 "[    .    1    .    2]" 1 
       571 1 30 ILE CA  1 34 GLU CB  . . 7.500 5.314 4.621 5.579     .  0  0 "[    .    1    .    2]" 1 
       572 1 30 ILE CA  1 34 GLU CG  . . 7.120 6.222 5.052 7.065     .  0  0 "[    .    1    .    2]" 1 
       573 1 30 ILE CA  1 36 ILE CG2 . . 6.480 6.059 5.075 6.543 0.063 14  0 "[    .    1    .    2]" 1 
       574 1 30 ILE CA  1 41 GLN CD  . . 5.970 4.926 4.438 5.414     .  0  0 "[    .    1    .    2]" 1 
       575 1 30 ILE CA  1 69 LEU CD1 . . 7.340 6.319 5.210 7.194     .  0  0 "[    .    1    .    2]" 1 
       576 1 30 ILE CB  1 31 GLN C   . . 5.520 5.383 5.268 5.445     .  0  0 "[    .    1    .    2]" 1 
       577 1 30 ILE CB  1 31 GLN CB  . . 5.500 5.469 5.203 5.583 0.083 19  0 "[    .    1    .    2]" 1 
       578 1 30 ILE CB  1 32 ASP C   . . 7.210 6.687 6.312 6.944     .  0  0 "[    .    1    .    2]" 1 
       579 1 30 ILE CB  1 32 ASP CA  . . 7.090 6.715 6.502 6.978     .  0  0 "[    .    1    .    2]" 1 
       580 1 30 ILE CB  1 32 ASP CB  . . 7.500 7.249 6.948 7.577 0.077  5  0 "[    .    1    .    2]" 1 
       581 1 30 ILE CB  1 33 LYS CB  . . 7.500 5.620 4.882 6.529     .  0  0 "[    .    1    .    2]" 1 
       582 1 30 ILE CB  1 34 GLU CB  . . 5.610 5.544 4.807 5.699 0.089  5  0 "[    .    1    .    2]" 1 
       583 1 30 ILE CB  1 41 GLN CD  . . 6.380 4.282 3.743 4.759     .  0  0 "[    .    1    .    2]" 1 
       584 1 30 ILE CB  1 41 GLN CG  . . 5.330 5.066 4.439 5.408 0.078  7  0 "[    .    1    .    2]" 1 
       585 1 30 ILE CB  1 69 LEU CD1 . . 6.700 5.029 3.800 5.930     .  0  0 "[    .    1    .    2]" 1 
       586 1 30 ILE CD1 1 31 GLN C   . . 7.500 7.431 6.954 7.585 0.085  6  0 "[    .    1    .    2]" 1 
       587 1 30 ILE CD1 1 31 GLN CA  . . 6.950 6.390 5.601 6.728     .  0  0 "[    .    1    .    2]" 1 
       588 1 30 ILE CD1 1 31 GLN CB  . . 7.500 6.884 5.779 7.376     .  0  0 "[    .    1    .    2]" 1 
       589 1 30 ILE CD1 1 41 GLN CD  . . 6.430 5.325 3.431 6.474 0.044 14  0 "[    .    1    .    2]" 1 
       590 1 30 ILE CD1 1 43 LEU CB  . . 7.290 5.716 4.268 6.812     .  0  0 "[    .    1    .    2]" 1 
       591 1 30 ILE CD1 1 43 LEU CD2 . . 7.190 4.032 3.219 5.935     .  0  0 "[    .    1    .    2]" 1 
       592 1 30 ILE CD1 1 69 LEU CB  . . 7.440 6.625 4.695 7.520 0.080 16  0 "[    .    1    .    2]" 1 
       593 1 30 ILE CD1 1 69 LEU CD1 . . 7.470 5.298 3.799 6.685     .  0  0 "[    .    1    .    2]" 1 
       594 1 30 ILE CD1 1 69 LEU CD2 . . 6.660 4.724 3.457 6.733 0.073 18  0 "[    .    1    .    2]" 1 
       595 1 30 ILE CD1 1 69 LEU CG  . . 6.340 5.449 4.159 6.397 0.057  6  0 "[    .    1    .    2]" 1 
       596 1 30 ILE CG1 1 31 GLN C   . . 6.860 6.304 5.806 6.787     .  0  0 "[    .    1    .    2]" 1 
       597 1 30 ILE CG1 1 41 GLN CD  . . 5.900 4.512 3.653 5.924 0.024  6  0 "[    .    1    .    2]" 1 
       598 1 30 ILE CG1 1 41 GLN CG  . . 5.640 5.118 4.178 5.726 0.086  2  0 "[    .    1    .    2]" 1 
       599 1 30 ILE CG1 1 43 LEU CB  . . 6.550 6.228 5.659 6.652 0.102  6  0 "[    .    1    .    2]" 1 
       600 1 30 ILE CG2 1 31 GLN C   . . 6.860 6.411 5.929 6.749     .  0  0 "[    .    1    .    2]" 1 
       601 1 30 ILE CG2 1 31 GLN CB  . . 6.880 6.802 6.075 6.984 0.104  9  0 "[    .    1    .    2]" 1 
       602 1 30 ILE CG2 1 33 LYS CB  . . 7.500 5.497 4.551 6.458     .  0  0 "[    .    1    .    2]" 1 
       603 1 30 ILE CG2 1 33 LYS CD  . . 7.500 6.134 5.206 7.018     .  0  0 "[    .    1    .    2]" 1 
       604 1 30 ILE CG2 1 34 GLU CG  . . 7.150 5.931 4.442 7.200 0.050 10  0 "[    .    1    .    2]" 1 
       605 1 30 ILE CG2 1 41 GLN CG  . . 6.360 5.981 4.815 6.433 0.073  3  0 "[    .    1    .    2]" 1 
       606 1 30 ILE CG2 1 69 LEU CD1 . . 7.160 5.036 3.679 6.486     .  0  0 "[    .    1    .    2]" 1 
       607 1 31 GLN C   1 33 LYS CB  . . 6.210 5.589 5.207 5.883     .  0  0 "[    .    1    .    2]" 1 
       608 1 31 GLN C   1 33 LYS CD  . . 7.500 7.394 6.667 7.585 0.085  6  0 "[    .    1    .    2]" 1 
       609 1 31 GLN C   1 36 ILE C   . . 5.600 4.289 4.150 4.442     .  0  0 "[    .    1    .    2]" 1 
       610 1 31 GLN C   1 36 ILE CA  . . 4.610 4.622 4.450 4.696 0.086 16  0 "[    .    1    .    2]" 1 
       611 1 31 GLN C   1 36 ILE CB  . . 4.920 4.933 4.749 5.023 0.103 15  0 "[    .    1    .    2]" 1 
       612 1 31 GLN C   1 36 ILE CD1 . . 6.680 6.755 6.627 6.777 0.097 12  0 "[    .    1    .    2]" 1 
       613 1 31 GLN C   1 36 ILE CG2 . . 5.610 4.029 3.854 4.379     .  0  0 "[    .    1    .    2]" 1 
       614 1 31 GLN C   1 37 PRO CA  . . 5.690 5.766 5.620 5.794 0.104 17  0 "[    .    1    .    2]" 1 
       615 1 31 GLN C   1 38 PRO CD  . . 7.130 6.722 6.398 7.052     .  0  0 "[    .    1    .    2]" 1 
       616 1 31 GLN C   1 41 GLN CD  . . 5.260 5.295 4.983 5.355 0.095  5  0 "[    .    1    .    2]" 1 
       617 1 31 GLN CA  1 36 ILE CG2 . . 5.330 3.687 3.449 4.130     .  0  0 "[    .    1    .    2]" 1 
       618 1 31 GLN CA  1 38 PRO CD  . . 6.890 6.246 5.853 6.475     .  0  0 "[    .    1    .    2]" 1 
       619 1 31 GLN CB  1 32 ASP CB  . . 5.520 5.234 4.774 5.574 0.054 14  0 "[    .    1    .    2]" 1 
       620 1 31 GLN CD  1 38 PRO CD  . . 7.100 3.934 3.505 4.705     .  0  0 "[    .    1    .    2]" 1 
       621 1 31 GLN CG  1 37 PRO CA  . . 5.700 4.686 4.050 5.311     .  0  0 "[    .    1    .    2]" 1 
       622 1 31 GLN CG  1 38 PRO CD  . . 6.120 4.326 3.637 5.138     .  0  0 "[    .    1    .    2]" 1 
       623 1 32 ASP C   1 35 GLY CA  . . 7.500 4.541 4.001 5.457     .  0  0 "[    .    1    .    2]" 1 
       624 1 32 ASP CA  1 35 GLY CA  . . 7.500 5.034 4.642 5.979     .  0  0 "[    .    1    .    2]" 1 
       625 1 32 ASP CB  1 35 GLY CA  . . 7.500 6.469 6.016 7.473     .  0  0 "[    .    1    .    2]" 1 
       626 1 33 LYS C   1 33 LYS CE  . . 6.000 5.349 4.122 5.925     .  0  0 "[    .    1    .    2]" 1 
       627 1 33 LYS CA  1 35 GLY CA  . . 7.340 5.530 4.865 6.095     .  0  0 "[    .    1    .    2]" 1 
       628 1 33 LYS CD  1 34 GLU CB  . . 7.500 6.816 4.892 7.582 0.082  9  0 "[    .    1    .    2]" 1 
       629 1 33 LYS CG  1 34 GLU CB  . . 7.210 6.272 5.137 6.830     .  0  0 "[    .    1    .    2]" 1 
       630 1 34 GLU C   1 36 ILE CD1 . . 7.500 6.664 5.999 7.464     .  0  0 "[    .    1    .    2]" 1 
       631 1 34 GLU C   1 36 ILE CG2 . . 7.500 4.293 3.815 4.994     .  0  0 "[    .    1    .    2]" 1 
       632 1 34 GLU CA  1 36 ILE CA  . . 7.360 5.724 5.316 5.997     .  0  0 "[    .    1    .    2]" 1 
       633 1 34 GLU CA  1 36 ILE CG2 . . 7.500 4.662 4.193 5.283     .  0  0 "[    .    1    .    2]" 1 
       634 1 34 GLU CB  1 36 ILE CG2 . . 7.500 4.023 3.449 4.875     .  0  0 "[    .    1    .    2]" 1 
       635 1 34 GLU CG  1 36 ILE CG1 . . 7.500 6.179 4.818 7.253     .  0  0 "[    .    1    .    2]" 1 
       636 1 34 GLU CG  1 36 ILE CG2 . . 7.500 4.439 3.354 5.712     .  0  0 "[    .    1    .    2]" 1 
       637 1 35 GLY C   1 36 ILE CD1 . . 5.990 5.765 5.430 6.080 0.090 14  0 "[    .    1    .    2]" 1 
       638 1 35 GLY C   1 37 PRO CD  . . 5.170 4.837 3.750 5.232 0.062  6  0 "[    .    1    .    2]" 1 
       639 1 35 GLY CA  1 37 PRO CA  . . 7.350 6.902 6.308 7.155     .  0  0 "[    .    1    .    2]" 1 
       640 1 35 GLY CA  1 37 PRO CD  . . 6.600 6.224 5.153 6.566     .  0  0 "[    .    1    .    2]" 1 
       641 1 36 ILE C   1 38 PRO CA  . . 5.640 5.419 4.969 5.641 0.001  5  0 "[    .    1    .    2]" 1 
       642 1 36 ILE CA  1 38 PRO CA  . . 6.940 6.755 6.234 6.995 0.055  5  0 "[    .    1    .    2]" 1 
       643 1 36 ILE CA  1 38 PRO CD  . . 6.740 6.504 6.312 6.650     .  0  0 "[    .    1    .    2]" 1 
       644 1 36 ILE CA  1 40 GLN CB  . . 7.500 7.084 5.898 7.592 0.092 12  0 "[    .    1    .    2]" 1 
       645 1 36 ILE CB  1 38 PRO CD  . . 7.120 7.170 6.898 7.208 0.088  4  0 "[    .    1    .    2]" 1 
       646 1 36 ILE CB  1 41 GLN CB  . . 5.550 5.358 5.024 5.646 0.096 13  0 "[    .    1    .    2]" 1 
       647 1 36 ILE CB  1 41 GLN CG  . . 5.720 5.395 4.514 5.802 0.082 20  0 "[    .    1    .    2]" 1 
       648 1 36 ILE CD1 1 37 PRO C   . . 7.430 5.219 4.083 5.823     .  0  0 "[    .    1    .    2]" 1 
       649 1 36 ILE CD1 1 37 PRO CA  . . 7.320 5.565 4.381 6.036     .  0  0 "[    .    1    .    2]" 1 
       650 1 36 ILE CD1 1 37 PRO CB  . . 7.500 6.399 4.920 7.055     .  0  0 "[    .    1    .    2]" 1 
       651 1 36 ILE CD1 1 37 PRO CD  . . 6.270 4.847 3.635 5.452     .  0  0 "[    .    1    .    2]" 1 
       652 1 36 ILE CD1 1 38 PRO CA  . . 7.500 6.682 5.507 7.530 0.030 20  0 "[    .    1    .    2]" 1 
       653 1 36 ILE CD1 1 41 GLN CB  . . 6.030 4.217 3.523 4.916     .  0  0 "[    .    1    .    2]" 1 
       654 1 36 ILE CD1 1 41 GLN CD  . . 6.230 4.701 3.940 5.718     .  0  0 "[    .    1    .    2]" 1 
       655 1 36 ILE CD1 1 41 GLN CG  . . 6.340 4.534 3.773 5.382     .  0  0 "[    .    1    .    2]" 1 
       656 1 36 ILE CG1 1 39 ASP CA  . . 7.500 7.229 6.620 7.590 0.090  9  0 "[    .    1    .    2]" 1 
       657 1 36 ILE CG1 1 40 GLN CB  . . 5.530 4.949 3.719 5.585 0.055 15  0 "[    .    1    .    2]" 1 
       658 1 36 ILE CG2 1 37 PRO CD  . . 5.230 5.101 4.866 5.326 0.096 11  0 "[    .    1    .    2]" 1 
       659 1 36 ILE CG2 1 41 GLN CB  . . 5.610 4.671 4.304 5.143     .  0  0 "[    .    1    .    2]" 1 
       660 1 36 ILE CG2 1 41 GLN CD  . . 5.160 3.886 3.364 5.069     .  0  0 "[    .    1    .    2]" 1 
       661 1 36 ILE CG2 1 41 GLN CG  . . 5.600 4.369 3.462 4.739     .  0  0 "[    .    1    .    2]" 1 
       662 1 36 ILE CG2 1 69 LEU CD1 . . 7.090 6.268 4.730 7.174 0.084 17  0 "[    .    1    .    2]" 1 
       663 1 37 PRO CA  1 39 ASP CA  . . 6.910 5.466 4.932 6.699     .  0  0 "[    .    1    .    2]" 1 
       664 1 37 PRO CB  1 39 ASP CB  . . 7.500 4.727 3.799 6.258     .  0  0 "[    .    1    .    2]" 1 
       665 1 37 PRO CD  1 40 GLN CA  . . 7.500 6.590 5.501 7.217     .  0  0 "[    .    1    .    2]" 1 
       666 1 37 PRO CD  1 40 GLN CB  . . 7.500 6.128 4.586 6.982     .  0  0 "[    .    1    .    2]" 1 
       667 1 38 PRO C   1 40 GLN C   . . 5.490 4.555 4.106 5.494 0.004 11  0 "[    .    1    .    2]" 1 
       668 1 38 PRO CA  1 40 GLN C   . . 6.420 5.252 4.720 5.821     .  0  0 "[    .    1    .    2]" 1 
       669 1 38 PRO CA  1 41 GLN CA  . . 7.500 5.322 4.562 6.556     .  0  0 "[    .    1    .    2]" 1 
       670 1 38 PRO CA  1 41 GLN CD  . . 6.950 6.138 4.499 7.021 0.071 20  0 "[    .    1    .    2]" 1 
       671 1 38 PRO CA  1 41 GLN CG  . . 7.500 5.756 4.851 6.893     .  0  0 "[    .    1    .    2]" 1 
       672 1 38 PRO CD  1 39 ASP CB  . . 6.090 5.391 4.950 6.048     .  0  0 "[    .    1    .    2]" 1 
       673 1 38 PRO CD  1 40 GLN C   . . 7.500 7.224 6.689 7.584 0.084  5  0 "[    .    1    .    2]" 1 
       674 1 38 PRO CD  1 41 GLN CB  . . 7.500 6.457 5.658 7.556 0.056  9  0 "[    .    1    .    2]" 1 
       675 1 39 ASP CB  1 40 GLN CB  . . 5.700 5.081 4.579 5.532     .  0  0 "[    .    1    .    2]" 1 
       676 1 40 GLN CB  1 41 GLN CB  . . 5.940 5.359 4.663 5.883     .  0  0 "[    .    1    .    2]" 1 
       677 1 40 GLN CB  1 41 GLN CG  . . 7.070 6.546 5.954 7.128 0.058 20  0 "[    .    1    .    2]" 1 
       678 1 41 GLN C   1 43 LEU CB  . . 6.270 5.850 5.118 6.326 0.056 20  0 "[    .    1    .    2]" 1 
       679 1 41 GLN C   1 43 LEU CD2 . . 7.500 5.906 4.540 6.903     .  0  0 "[    .    1    .    2]" 1 
       680 1 41 GLN CA  1 43 LEU CA  . . 7.340 6.592 6.047 7.221     .  0  0 "[    .    1    .    2]" 1 
       681 1 41 GLN CA  1 43 LEU CD2 . . 7.500 6.748 5.336 7.595 0.095  7  0 "[    .    1    .    2]" 1 
       682 1 41 GLN CA  1 69 LEU CD1 . . 5.650 5.008 3.859 5.734 0.084  6  0 "[    .    1    .    2]" 1 
       683 1 41 GLN CB  1 43 LEU CA  . . 7.500 6.925 6.301 7.590 0.090  8  0 "[    .    1    .    2]" 1 
       684 1 41 GLN CB  1 69 LEU CD1 . . 5.970 4.976 4.401 5.826     .  0  0 "[    .    1    .    2]" 1 
       685 1 41 GLN CG  1 43 LEU CB  . . 7.500 6.599 5.404 7.453     .  0  0 "[    .    1    .    2]" 1 
       686 1 41 GLN CG  1 43 LEU CD2 . . 7.500 5.657 3.959 7.569 0.069 13  0 "[    .    1    .    2]" 1 
       687 1 41 GLN CG  1 69 LEU CB  . . 6.260 5.331 3.774 6.342 0.082 14  0 "[    .    1    .    2]" 1 
       688 1 42 ARG C   1 43 LEU CD1 . . 5.890 5.391 4.242 5.924 0.034 18  0 "[    .    1    .    2]" 1 
       689 1 42 ARG C   1 43 LEU CD2 . . 5.910 4.431 3.326 5.844     .  0  0 "[    .    1    .    2]" 1 
       690 1 42 ARG CA  1 43 LEU CD2 . . 7.100 5.560 4.411 7.023     .  0  0 "[    .    1    .    2]" 1 
       691 1 42 ARG CB  1 69 LEU CB  . . 6.410 6.111 5.042 6.495 0.085  5  0 "[    .    1    .    2]" 1 
       692 1 42 ARG CB  1 70 VAL CG1 . . 6.450 5.848 4.616 6.531 0.081  6  0 "[    .    1    .    2]" 1 
       693 1 42 ARG CB  1 70 VAL CG2 . . 7.170 4.906 3.573 6.029     .  0  0 "[    .    1    .    2]" 1 
       694 1 43 LEU C   1 43 LEU CD1 . . 4.270 3.983 3.243 4.365 0.095  1  0 "[    .    1    .    2]" 1 
       695 1 43 LEU C   1 43 LEU CD2 . . 4.800 4.409 3.946 4.810 0.010 13  0 "[    .    1    .    2]" 1 
       696 1 43 LEU C   1 50 LEU CB  . . 5.010 4.569 3.763 5.123 0.113  6  0 "[    .    1    .    2]" 1 
       697 1 43 LEU C   1 50 LEU CD2 . . 6.130 3.856 3.038 4.943     .  0  0 "[    .    1    .    2]" 1 
       698 1 43 LEU CA  1 50 LEU CB  . . 5.910 5.604 4.638 6.004 0.094  8  0 "[    .    1    .    2]" 1 
       699 1 43 LEU CA  1 67 LEU CB  . . 5.990 5.569 4.613 6.090 0.100 18  0 "[    .    1    .    2]" 1 
       700 1 43 LEU CA  1 67 LEU CG  . . 5.520 4.967 4.484 5.365     .  0  0 "[    .    1    .    2]" 1 
       701 1 43 LEU CA  1 68 HIS C   . . 6.090 5.913 4.731 6.191 0.101 14  0 "[    .    1    .    2]" 1 
       702 1 43 LEU CA  1 69 LEU CB  . . 6.440 6.067 4.143 6.537 0.097 20  0 "[    .    1    .    2]" 1 
       703 1 43 LEU CA  1 70 VAL CG2 . . 7.420 6.900 5.743 7.515 0.095  6  0 "[    .    1    .    2]" 1 
       704 1 43 LEU CB  1 44 ILE C   . . 5.720 5.387 4.881 5.780 0.060  3  0 "[    .    1    .    2]" 1 
       705 1 43 LEU CB  1 45 PHE CD1 . . 7.500 6.853 5.124 8.044 0.544 19  1 "[    .    1    .   +2]" 1 
       706 1 43 LEU CB  1 45 PHE CE1 . . 7.500 6.664 5.013 8.090 0.590 19  1 "[    .    1    .   +2]" 1 
       707 1 43 LEU CB  1 50 LEU CD2 . . 7.350 4.282 3.452 5.774     .  0  0 "[    .    1    .    2]" 1 
       708 1 43 LEU CB  1 67 LEU CD1 . . 6.580 5.230 4.092 6.666 0.086  8  0 "[    .    1    .    2]" 1 
       709 1 43 LEU CB  1 67 LEU CD2 . . 5.800 4.948 3.501 5.633     .  0  0 "[    .    1    .    2]" 1 
       710 1 43 LEU CB  1 67 LEU CG  . . 5.330 5.137 4.054 5.426 0.096  7  0 "[    .    1    .    2]" 1 
       711 1 43 LEU CD1 1 45 PHE CE1 . . 7.500 5.039 3.419 7.089     .  0  0 "[    .    1    .    2]" 1 
       712 1 43 LEU CD1 1 50 LEU CD2 . . 6.820 4.520 3.424 6.010     .  0  0 "[    .    1    .    2]" 1 
       713 1 43 LEU CD1 1 67 LEU CB  . . 5.590 4.561 3.764 5.642 0.052  9  0 "[    .    1    .    2]" 1 
       714 1 43 LEU CD1 1 67 LEU CG  . . 5.700 3.848 3.348 4.836     .  0  0 "[    .    1    .    2]" 1 
       715 1 43 LEU CD2 1 44 ILE CA  . . 7.240 6.299 5.815 6.727     .  0  0 "[    .    1    .    2]" 1 
       716 1 43 LEU CD2 1 50 LEU CD2 . . 7.230 5.879 4.453 7.300 0.070 10  0 "[    .    1    .    2]" 1 
       717 1 43 LEU CG  1 45 PHE CD1 . . 7.500 6.500 4.881 7.862 0.362  5  0 "[    .    1    .    2]" 1 
       718 1 43 LEU CG  1 45 PHE CE1 . . 7.310 6.065 4.325 7.631 0.321 19  0 "[    .    1    .    2]" 1 
       719 1 43 LEU CG  1 67 LEU CD2 . . 5.340 4.480 3.857 5.018     .  0  0 "[    .    1    .    2]" 1 
       720 1 44 ILE C   1 45 PHE CD1 . . 5.910 4.243 3.154 5.017     .  0  0 "[    .    1    .    2]" 1 
       721 1 44 ILE C   1 45 PHE CE1 . . 7.200 5.145 4.311 5.892     .  0  0 "[    .    1    .    2]" 1 
       722 1 44 ILE C   1 46 ALA CA  . . 6.210 5.441 4.564 5.894     .  0  0 "[    .    1    .    2]" 1 
       723 1 44 ILE C   1 46 ALA CB  . . 6.830 6.529 5.499 6.904 0.074 16  0 "[    .    1    .    2]" 1 
       724 1 44 ILE CA  1 50 LEU CD2 . . 6.330 3.843 3.246 4.379     .  0  0 "[    .    1    .    2]" 1 
       725 1 44 ILE CB  1 46 ALA CA  . . 7.500 6.525 5.667 7.284     .  0  0 "[    .    1    .    2]" 1 
       726 1 44 ILE CB  1 47 GLY C   . . 7.500 6.098 5.283 7.479     .  0  0 "[    .    1    .    2]" 1 
       727 1 44 ILE CB  1 68 HIS CD2 . . 6.410 4.761 3.689 6.327     .  0  0 "[    .    1    .    2]" 1 
       728 1 44 ILE CB  1 68 HIS CG  . . 6.890 5.278 4.690 5.987     .  0  0 "[    .    1    .    2]" 1 
       729 1 44 ILE CD1 1 45 PHE C   . . 7.500 5.382 3.677 6.752     .  0  0 "[    .    1    .    2]" 1 
       730 1 44 ILE CD1 1 45 PHE CB  . . 7.500 6.519 5.217 7.587 0.087  5  0 "[    .    1    .    2]" 1 
       731 1 44 ILE CD1 1 46 ALA C   . . 7.500 5.719 4.124 6.952     .  0  0 "[    .    1    .    2]" 1 
       732 1 44 ILE CD1 1 46 ALA CA  . . 7.500 6.396 3.893 7.571 0.071  1  0 "[    .    1    .    2]" 1 
       733 1 44 ILE CD1 1 47 GLY C   . . 5.620 4.503 3.478 5.614     .  0  0 "[    .    1    .    2]" 1 
       734 1 44 ILE CD1 1 47 GLY CA  . . 5.680 4.655 3.553 5.753 0.073 20  0 "[    .    1    .    2]" 1 
       735 1 44 ILE CD1 1 48 LYS C   . . 6.070 4.019 3.527 4.389     .  0  0 "[    .    1    .    2]" 1 
       736 1 44 ILE CD1 1 48 LYS CB  . . 6.020 5.846 5.246 6.111 0.091 13  0 "[    .    1    .    2]" 1 
       737 1 44 ILE CD1 1 49 GLN CA  . . 5.940 4.744 3.618 5.996 0.056  4  0 "[    .    1    .    2]" 1 
       738 1 44 ILE CD1 1 50 LEU CD1 . . 6.700 6.195 4.507 6.790 0.090 15  0 "[    .    1    .    2]" 1 
       739 1 44 ILE CD1 1 50 LEU CD2 . . 6.820 5.876 4.755 6.903 0.083 19  0 "[    .    1    .    2]" 1 
       740 1 44 ILE CD1 1 68 HIS CG  . . 7.420 6.773 5.579 7.502 0.082 13  0 "[    .    1    .    2]" 1 
       741 1 44 ILE CG1 1 45 PHE CB  . . 7.120 6.323 5.634 7.193 0.073 17  0 "[    .    1    .    2]" 1 
       742 1 44 ILE CG1 1 46 ALA C   . . 7.500 5.925 4.834 7.075     .  0  0 "[    .    1    .    2]" 1 
       743 1 44 ILE CG1 1 46 ALA CA  . . 7.500 6.448 5.288 7.526 0.026 20  0 "[    .    1    .    2]" 1 
       744 1 44 ILE CG1 1 47 GLY C   . . 7.500 5.165 3.868 6.635     .  0  0 "[    .    1    .    2]" 1 
       745 1 44 ILE CG1 1 47 GLY CA  . . 7.500 5.127 3.535 6.508     .  0  0 "[    .    1    .    2]" 1 
       746 1 44 ILE CG1 1 50 LEU CD2 . . 6.500 5.598 3.829 6.296     .  0  0 "[    .    1    .    2]" 1 
       747 1 44 ILE CG1 1 68 HIS CD2 . . 7.300 5.292 3.994 6.950     .  0  0 "[    .    1    .    2]" 1 
       748 1 44 ILE CG1 1 68 HIS CG  . . 6.760 6.036 5.165 6.842 0.082  7  0 "[    .    1    .    2]" 1 
       749 1 44 ILE CG1 1 70 VAL CG2 . . 6.530 5.699 4.391 6.606 0.076 10  0 "[    .    1    .    2]" 1 
       750 1 44 ILE CG2 1 45 PHE CB  . . 7.090 6.031 5.313 6.973     .  0  0 "[    .    1    .    2]" 1 
       751 1 44 ILE CG2 1 45 PHE CD1 . . 7.500 6.920 5.865 7.590 0.090 14  0 "[    .    1    .    2]" 1 
       752 1 44 ILE CG2 1 46 ALA CA  . . 7.500 6.068 4.420 7.081     .  0  0 "[    .    1    .    2]" 1 
       753 1 44 ILE CG2 1 68 HIS CD2 . . 7.300 3.754 3.039 4.948     .  0  0 "[    .    1    .    2]" 1 
       754 1 44 ILE CG2 1 68 HIS CE1 . . 7.460 4.446 3.182 6.435     .  0  0 "[    .    1    .    2]" 1 
       755 1 44 ILE CG2 1 68 HIS CG  . . 6.570 4.232 3.327 5.210     .  0  0 "[    .    1    .    2]" 1 
       756 1 44 ILE CG2 1 70 VAL CG2 . . 6.800 5.113 3.622 6.872 0.072 20  0 "[    .    1    .    2]" 1 
       757 1 45 PHE CA  1 47 GLY CA  . . 7.320 5.844 5.486 6.385     .  0  0 "[    .    1    .    2]" 1 
       758 1 45 PHE CA  1 50 LEU CD2 . . 6.320 5.020 3.818 6.258     .  0  0 "[    .    1    .    2]" 1 
       759 1 45 PHE CB  1 46 ALA CB  . . 6.040 4.797 4.397 5.493     .  0  0 "[    .    1    .    2]" 1 
       760 1 45 PHE CB  1 47 GLY CA  . . 7.500 6.710 6.062 7.567 0.067  3  0 "[    .    1    .    2]" 1 
       761 1 45 PHE CB  1 50 LEU CD2 . . 7.010 4.885 3.351 6.147     .  0  0 "[    .    1    .    2]" 1 
       762 1 45 PHE CB  1 65 SER C   . . 7.040 6.189 4.500 6.854     .  0  0 "[    .    1    .    2]" 1 
       763 1 45 PHE CB  1 65 SER CB  . . 7.000 6.872 6.116 7.092 0.092 13  0 "[    .    1    .    2]" 1 
       764 1 45 PHE CB  1 67 LEU CB  . . 5.710 5.424 5.040 5.797 0.087 12  0 "[    .    1    .    2]" 1 
       765 1 45 PHE CD1 1 46 ALA CA  . . 7.310 6.340 5.856 7.037     .  0  0 "[    .    1    .    2]" 1 
       766 1 45 PHE CD1 1 46 ALA CB  . . 7.500 6.695 6.102 7.429     .  0  0 "[    .    1    .    2]" 1 
       767 1 45 PHE CD1 1 48 LYS CD  . . 7.040 7.156 6.267 8.963 1.923  5  3 "[    + -  1    .   *2]" 1 
       768 1 45 PHE CD1 1 50 LEU CB  . . 7.180 6.611 5.027 7.778 0.598  5  1 "[    +    1    .    2]" 1 
       769 1 45 PHE CD1 1 50 LEU CD1 . . 7.350 5.210 3.325 6.848     .  0  0 "[    .    1    .    2]" 1 
       770 1 45 PHE CD1 1 50 LEU CD2 . . 7.500 5.067 3.494 6.912     .  0  0 "[    .    1    .    2]" 1 
       771 1 45 PHE CD1 1 59 TYR CB  . . 7.130 5.578 4.621 8.309 1.179  7  1 "[    . +  1    .    2]" 1 
       772 1 45 PHE CD1 1 60 ASN CA  . . 6.760 7.648 6.850 9.047 2.287  4  9 "[* *+- *  1* * .  **2]" 1 
       773 1 45 PHE CD1 1 61 ILE CD1 . . 7.120 4.929 3.425 7.603 0.483  3  0 "[    .    1    .    2]" 1 
       774 1 45 PHE CD1 1 61 ILE CG1 . . 7.230 4.883 3.089 7.225     .  0  0 "[    .    1    .    2]" 1 
       775 1 45 PHE CD1 1 65 SER CA  . . 6.480 5.232 3.654 7.260 0.780 18  3 "[*   .    1-   .  + 2]" 1 
       776 1 45 PHE CD1 1 65 SER CB  . . 7.500 5.443 4.157 7.217     .  0  0 "[    .    1    .    2]" 1 
       777 1 45 PHE CD1 1 67 LEU CA  . . 6.790 4.965 3.487 6.038     .  0  0 "[    .    1    .    2]" 1 
       778 1 45 PHE CD1 1 67 LEU CB  . . 6.610 4.314 3.440 5.158     .  0  0 "[    .    1    .    2]" 1 
       779 1 45 PHE CD1 1 67 LEU CD1 . . 7.500 5.566 3.760 6.888     .  0  0 "[    .    1    .    2]" 1 
       780 1 45 PHE CD1 1 67 LEU CG  . . 7.050 5.022 4.120 5.932     .  0  0 "[    .    1    .    2]" 1 
       781 1 45 PHE CE1 1 46 ALA CA  . . 7.500 7.640 7.228 8.241 0.741  1  4 "[+   .    1* * .  - 2]" 1 
       782 1 45 PHE CE1 1 50 LEU CD1 . . 6.830 5.701 3.785 6.929 0.099  6  0 "[    .    1    .    2]" 1 
       783 1 45 PHE CE1 1 59 TYR CA  . . 6.350 6.969 6.239 8.786 2.436  7  8 "[  *** +  1* * .  -*2]" 1 
       784 1 45 PHE CE1 1 59 TYR CB  . . 6.790 5.842 5.043 8.339 1.549  7  2 "[    . +  1    .   -2]" 1 
       785 1 45 PHE CE1 1 60 ASN C   . . 7.410 7.298 6.201 9.245 1.835  4  6 "[* -+.    1* * .  * 2]" 1 
       786 1 45 PHE CE1 1 60 ASN CA  . . 6.980 7.557 6.526 9.158 2.178 13  9 "[* **- *  1* + .  **2]" 1 
       787 1 45 PHE CE1 1 61 ILE CA  . . 7.090 6.759 5.754 9.033 1.943  4  6 "[* *+.    1* * .  - 2]" 1 
       788 1 45 PHE CE1 1 61 ILE CD1 . . 7.450 4.483 3.097 6.874     .  0  0 "[    .    1    .    2]" 1 
       789 1 45 PHE CE1 1 65 SER C   . . 7.390 5.284 3.209 7.192     .  0  0 "[    .    1    .    2]" 1 
       790 1 45 PHE CE1 1 65 SER CA  . . 6.290 5.226 3.439 7.214 0.924  1  3 "[+   .    1-   .  * 2]" 1 
       791 1 45 PHE CE1 1 65 SER CB  . . 7.270 5.057 3.498 6.969     .  0  0 "[    .    1    .    2]" 1 
       792 1 45 PHE CE1 1 66 THR C   . . 6.450 6.262 3.862 7.531 1.081  1  3 "[+   .    1-   .  * 2]" 1 
       793 1 45 PHE CE1 1 66 THR CA  . . 6.700 6.725 4.395 8.339 1.639  1  5 "[+ * .    1* - .  * 2]" 1 
       794 1 45 PHE CE1 1 67 LEU CA  . . 7.170 5.153 3.519 6.183     .  0  0 "[    .    1    .    2]" 1 
       795 1 45 PHE CE1 1 67 LEU CB  . . 6.280 4.256 3.366 5.501     .  0  0 "[    .    1    .    2]" 1 
       796 1 45 PHE CE1 1 67 LEU CD1 . . 7.240 5.156 3.892 6.483     .  0  0 "[    .    1    .    2]" 1 
       797 1 45 PHE CE1 1 67 LEU CD2 . . 6.500 5.093 3.179 6.217     .  0  0 "[    .    1    .    2]" 1 
       798 1 45 PHE CE1 1 67 LEU CG  . . 6.440 4.686 4.314 5.580     .  0  0 "[    .    1    .    2]" 1 
       799 1 45 PHE CG  1 46 ALA C   . . 6.980 6.713 6.015 6.960     .  0  0 "[    .    1    .    2]" 1 
       800 1 45 PHE CG  1 46 ALA CB  . . 7.300 6.049 5.642 6.419     .  0  0 "[    .    1    .    2]" 1 
       801 1 45 PHE CG  1 67 LEU CB  . . 7.220 4.909 4.290 5.549     .  0  0 "[    .    1    .    2]" 1 
       802 1 46 ALA C   1 68 HIS CG  . . 7.280 6.943 6.044 7.362 0.082  3  0 "[    .    1    .    2]" 1 
       803 1 46 ALA CA  1 48 LYS C   . . 7.500 6.683 6.088 7.301     .  0  0 "[    .    1    .    2]" 1 
       804 1 46 ALA CA  1 48 LYS CB  . . 7.500 5.851 4.891 6.785     .  0  0 "[    .    1    .    2]" 1 
       805 1 46 ALA CA  1 68 HIS CG  . . 7.270 6.855 6.029 7.357 0.087  4  0 "[    .    1    .    2]" 1 
       806 1 46 ALA CB  1 47 GLY C   . . 5.940 5.327 4.991 5.995 0.055 15  0 "[    .    1    .    2]" 1 
       807 1 46 ALA CB  1 48 LYS C   . . 7.500 7.185 6.372 7.595 0.095 15  0 "[    .    1    .    2]" 1 
       808 1 46 ALA CB  1 48 LYS CA  . . 7.500 6.225 5.463 7.437     .  0  0 "[    .    1    .    2]" 1 
       809 1 47 GLY CA  1 48 LYS CD  . . 7.270 6.393 5.591 7.176     .  0  0 "[    .    1    .    2]" 1 
       810 1 47 GLY CA  1 68 HIS CD2 . . 7.420 6.456 5.533 7.501 0.081 15  0 "[    .    1    .    2]" 1 
       811 1 48 LYS C   1 50 LEU CD2 . . 7.500 6.265 4.702 7.445     .  0  0 "[    .    1    .    2]" 1 
       812 1 48 LYS CB  1 49 GLN C   . . 5.540 4.862 4.049 5.536     .  0  0 "[    .    1    .    2]" 1 
       813 1 48 LYS CB  1 50 LEU C   . . 7.500 6.695 5.749 7.473     .  0  0 "[    .    1    .    2]" 1 
       814 1 48 LYS CB  1 50 LEU CD1 . . 7.500 6.472 4.557 7.598 0.098  6  0 "[    .    1    .    2]" 1 
       815 1 48 LYS CD  1 50 LEU CB  . . 7.500 5.060 4.159 6.720     .  0  0 "[    .    1    .    2]" 1 
       816 1 48 LYS CD  1 50 LEU CD2 . . 6.820 5.861 3.397 6.905 0.085 11  0 "[    .    1    .    2]" 1 
       817 1 48 LYS CE  1 49 GLN CA  . . 7.500 5.310 3.697 6.641     .  0  0 "[    .    1    .    2]" 1 
       818 1 48 LYS CE  1 50 LEU CA  . . 7.500 4.245 3.490 5.069     .  0  0 "[    .    1    .    2]" 1 
       819 1 48 LYS CE  1 51 GLU CA  . . 6.180 6.228 5.791 6.275 0.095  4  0 "[    .    1    .    2]" 1 
       820 1 49 GLN C   1 50 LEU CD2 . . 6.040 5.199 3.386 6.123 0.083 14  0 "[    .    1    .    2]" 1 
       821 1 49 GLN CA  1 50 LEU CD1 . . 7.330 6.159 4.385 6.829     .  0  0 "[    .    1    .    2]" 1 
       822 1 50 LEU C   1 50 LEU CD1 . . 4.270 3.926 3.155 4.367 0.097 12  0 "[    .    1    .    2]" 1 
       823 1 50 LEU C   1 50 LEU CD2 . . 4.800 4.379 3.474 4.868 0.068 12  0 "[    .    1    .    2]" 1 
       824 1 50 LEU CA  1 52 ASP CB  . . 7.500 6.967 6.301 7.578 0.078 18  0 "[    .    1    .    2]" 1 
       825 1 50 LEU CA  1 59 TYR CD1 . . 6.740 6.311 4.424 7.963 1.223 19  1 "[    .    1    .   +2]" 1 
       826 1 50 LEU CD1 1 59 TYR CD1 . . 7.500 5.532 3.373 7.212     .  0  0 "[    .    1    .    2]" 1 
       827 1 50 LEU CD1 1 59 TYR CE1 . . 7.500 5.322 3.123 7.517 0.017  9  0 "[    .    1    .    2]" 1 
       828 1 50 LEU CD2 1 51 GLU CA  . . 7.380 6.336 4.580 6.907     .  0  0 "[    .    1    .    2]" 1 
       829 1 51 GLU CB  1 52 ASP CB  . . 6.030 5.792 5.365 6.114 0.084 16  0 "[    .    1    .    2]" 1 
       830 1 52 ASP CB  1 54 ARG C   . . 7.500 7.249 6.529 7.595 0.095 18  0 "[    .    1    .    2]" 1 
       831 1 53 GLY C   1 55 THR CB  . . 7.100 6.758 6.217 7.133 0.033  4  0 "[    .    1    .    2]" 1 
       832 1 53 GLY CA  1 55 THR CA  . . 7.340 7.056 6.457 7.347 0.007 11  0 "[    .    1    .    2]" 1 
       833 1 54 ARG C   1 54 ARG CD  . . 4.110 4.057 3.589 4.220 0.110 13  0 "[    .    1    .    2]" 1 
       834 1 54 ARG C   1 59 TYR CD1 . . 7.500 6.077 4.768 7.657 0.157  2  0 "[    .    1    .    2]" 1 
       835 1 54 ARG CA  1 56 LEU C   . . 7.500 7.495 7.296 7.592 0.092 15  0 "[    .    1    .    2]" 1 
       836 1 54 ARG CA  1 58 ASP CB  . . 7.010 5.849 4.545 6.696     .  0  0 "[    .    1    .    2]" 1 
       837 1 54 ARG CA  1 59 TYR CD1 . . 6.720 6.202 5.343 7.461 0.741  2  2 "[ +  .    1    .   -2]" 1 
       838 1 54 ARG CB  1 55 THR CB  . . 5.820 5.371 4.961 5.728     .  0  0 "[    .    1    .    2]" 1 
       839 1 54 ARG CB  1 55 THR CG2 . . 7.040 6.420 4.752 7.119 0.079 12  0 "[    .    1    .    2]" 1 
       840 1 54 ARG CB  1 56 LEU CA  . . 7.230 6.914 6.417 7.310 0.080 10  0 "[    .    1    .    2]" 1 
       841 1 54 ARG CB  1 58 ASP CB  . . 7.500 5.104 3.574 6.075     .  0  0 "[    .    1    .    2]" 1 
       842 1 54 ARG CB  1 59 TYR CD1 . . 7.500 5.138 4.242 6.711     .  0  0 "[    .    1    .    2]" 1 
       843 1 54 ARG CD  1 55 THR CA  . . 7.090 5.201 4.332 5.917     .  0  0 "[    .    1    .    2]" 1 
       844 1 54 ARG CD  1 55 THR CB  . . 7.500 5.527 4.609 6.461     .  0  0 "[    .    1    .    2]" 1 
       845 1 54 ARG CD  1 55 THR CG2 . . 7.500 6.496 4.311 7.577 0.077  7  0 "[    .    1    .    2]" 1 
       846 1 54 ARG CD  1 58 ASP C   . . 7.500 6.416 5.601 7.518 0.018  3  0 "[    .    1    .    2]" 1 
       847 1 54 ARG CD  1 58 ASP CB  . . 7.500 4.300 3.610 5.507     .  0  0 "[    .    1    .    2]" 1 
       848 1 54 ARG CG  1 55 THR CB  . . 7.060 5.825 5.084 6.674     .  0  0 "[    .    1    .    2]" 1 
       849 1 54 ARG CG  1 58 ASP CA  . . 7.500 6.136 4.825 7.141     .  0  0 "[    .    1    .    2]" 1 
       850 1 55 THR C   1 59 TYR CD1 . . 6.840 5.472 3.952 6.740     .  0  0 "[    .    1    .    2]" 1 
       851 1 55 THR CA  1 59 TYR CD1 . . 7.500 6.428 5.073 7.764 0.264  2  0 "[    .    1    .    2]" 1 
       852 1 55 THR CA  1 59 TYR CE1 . . 7.260 6.501 5.181 8.148 0.888  2  1 "[ +  .    1    .    2]" 1 
       853 1 55 THR CB  1 56 LEU C   . . 4.790 4.629 4.277 4.871 0.081  2  0 "[    .    1    .    2]" 1 
       854 1 55 THR CB  1 57 SER C   . . 5.670 5.107 4.710 5.562     .  0  0 "[    .    1    .    2]" 1 
       855 1 55 THR CB  1 57 SER CA  . . 5.580 4.680 4.171 5.209     .  0  0 "[    .    1    .    2]" 1 
       856 1 55 THR CB  1 57 SER CB  . . 6.080 4.398 3.648 5.236     .  0  0 "[    .    1    .    2]" 1 
       857 1 55 THR CB  1 58 ASP C   . . 6.990 6.544 6.143 6.846     .  0  0 "[    .    1    .    2]" 1 
       858 1 55 THR CB  1 58 ASP CA  . . 5.940 5.518 4.871 5.994 0.054  4  0 "[    .    1    .    2]" 1 
       859 1 55 THR CB  1 58 ASP CB  . . 5.620 5.121 4.312 5.603     .  0  0 "[    .    1    .    2]" 1 
       860 1 55 THR CB  1 59 TYR CA  . . 7.500 7.567 7.476 7.605 0.105 15  0 "[    .    1    .    2]" 1 
       861 1 55 THR CB  1 59 TYR CD1 . . 7.500 7.450 6.177 8.800 1.300  2  5 "[ +  **   1   *-    2]" 1 
       862 1 55 THR CG2 1 57 SER C   . . 6.940 5.198 4.499 6.320     .  0  0 "[    .    1    .    2]" 1 
       863 1 55 THR CG2 1 58 ASP C   . . 7.500 7.105 6.002 7.585 0.085 16  0 "[    .    1    .    2]" 1 
       864 1 55 THR CG2 1 58 ASP CA  . . 7.000 6.040 4.722 6.781     .  0  0 "[    .    1    .    2]" 1 
       865 1 56 LEU C   1 56 LEU CD1 . . 4.270 4.016 3.409 4.370 0.100  2  0 "[    .    1    .    2]" 1 
       866 1 56 LEU C   1 56 LEU CD2 . . 4.800 4.422 4.074 4.615     .  0  0 "[    .    1    .    2]" 1 
       867 1 56 LEU C   1 58 ASP CA  . . 6.200 4.397 4.174 4.814     .  0  0 "[    .    1    .    2]" 1 
       868 1 56 LEU C   1 59 TYR C   . . 5.040 4.873 4.660 5.125 0.085  5  0 "[    .    1    .    2]" 1 
       869 1 56 LEU C   1 59 TYR CD1 . . 6.840 6.191 4.534 7.355 0.515  5  1 "[    +    1    .    2]" 1 
       870 1 56 LEU C   1 60 ASN C   . . 6.600 5.728 5.454 5.986     .  0  0 "[    .    1    .    2]" 1 
       871 1 56 LEU C   1 60 ASN CA  . . 5.490 4.396 4.098 4.643     .  0  0 "[    .    1    .    2]" 1 
       872 1 56 LEU C   1 60 ASN CB  . . 5.300 4.750 4.051 5.360 0.060  1  0 "[    .    1    .    2]" 1 
       873 1 56 LEU C   1 61 ILE CD1 . . 7.500 5.167 4.240 6.056     .  0  0 "[    .    1    .    2]" 1 
       874 1 56 LEU C   1 61 ILE CG1 . . 7.500 6.566 5.675 7.495     .  0  0 "[    .    1    .    2]" 1 
       875 1 56 LEU CA  1 59 TYR CD1 . . 6.740 5.958 4.003 7.396 0.656  5  1 "[    +    1    .    2]" 1 
       876 1 56 LEU CA  1 60 ASN CB  . . 6.710 5.973 5.324 6.590     .  0  0 "[    .    1    .    2]" 1 
       877 1 56 LEU CB  1 57 SER CB  . . 5.630 5.486 4.916 5.716 0.086 20  0 "[    .    1    .    2]" 1 
       878 1 56 LEU CB  1 60 ASN CB  . . 7.500 6.601 5.821 7.371     .  0  0 "[    .    1    .    2]" 1 
       879 1 56 LEU CD1 1 61 ILE CG2 . . 6.290 6.385 6.350 6.402 0.112 20  0 "[    .    1    .    2]" 1 
       880 1 56 LEU CD2 1 61 ILE CD1 . . 5.970 5.073 3.741 5.824     .  0  0 "[    .    1    .    2]" 1 
       881 1 57 SER C   1 59 TYR CD1 . . 7.500 6.745 5.620 7.854 0.354  2  0 "[    .    1    .    2]" 1 
       882 1 57 SER C   1 60 ASN CA  . . 4.880 4.649 4.284 4.962 0.082  9  0 "[    .    1    .    2]" 1 
       883 1 57 SER C   1 61 ILE CD1 . . 7.500 7.054 6.290 7.567 0.067 20  0 "[    .    1    .    2]" 1 
       884 1 57 SER CA  1 59 TYR CD1 . . 7.500 7.544 6.160 8.570 1.070  2  5 "[ +  **   1   *-    2]" 1 
       885 1 57 SER CB  1 58 ASP CB  . . 5.450 5.417 5.014 5.526 0.076  1  0 "[    .    1    .    2]" 1 
       886 1 57 SER CB  1 60 ASN CB  . . 6.420 5.965 5.211 6.453 0.033  2  0 "[    .    1    .    2]" 1 
       887 1 58 ASP C   1 59 TYR CD1 . . 6.130 4.278 3.553 5.203     .  0  0 "[    .    1    .    2]" 1 
       888 1 58 ASP C   1 60 ASN CA  . . 6.210 4.342 4.004 4.980     .  0  0 "[    .    1    .    2]" 1 
       889 1 58 ASP C   1 61 ILE CD1 . . 7.500 6.527 6.056 6.939     .  0  0 "[    .    1    .    2]" 1 
       890 1 58 ASP C   1 61 ILE CG2 . . 7.400 7.173 6.101 7.491 0.091  7  0 "[    .    1    .    2]" 1 
       891 1 58 ASP CA  1 59 TYR CD1 . . 7.270 5.100 4.370 6.293     .  0  0 "[    .    1    .    2]" 1 
       892 1 58 ASP CA  1 59 TYR CE1 . . 7.500 5.840 4.972 7.147     .  0  0 "[    .    1    .    2]" 1 
       893 1 58 ASP CA  1 60 ASN CB  . . 6.420 4.879 4.507 5.566     .  0  0 "[    .    1    .    2]" 1 
       894 1 58 ASP CA  1 61 ILE CD1 . . 7.500 7.504 7.094 7.601 0.101 15  0 "[    .    1    .    2]" 1 
       895 1 58 ASP CB  1 59 TYR CD1 . . 7.500 4.769 3.714 6.136     .  0  0 "[    .    1    .    2]" 1 
       896 1 58 ASP CB  1 59 TYR CE1 . . 7.500 5.183 3.915 6.717     .  0  0 "[    .    1    .    2]" 1 
       897 1 59 TYR C   1 61 ILE CA  . . 6.200 4.951 4.201 5.468     .  0  0 "[    .    1    .    2]" 1 
       898 1 59 TYR C   1 61 ILE CD1 . . 7.500 4.032 3.527 5.243     .  0  0 "[    .    1    .    2]" 1 
       899 1 59 TYR C   1 61 ILE CG1 . . 7.250 4.987 4.281 5.951     .  0  0 "[    .    1    .    2]" 1 
       900 1 59 TYR CB  1 61 ILE CD1 . . 7.500 4.471 3.610 6.035     .  0  0 "[    .    1    .    2]" 1 
       901 1 59 TYR CB  1 61 ILE CG1 . . 7.500 5.662 4.921 7.006     .  0  0 "[    .    1    .    2]" 1 
       902 1 59 TYR CD1 1 60 ASN CA  . . 6.760 6.637 5.061 7.004 0.244  6  0 "[    .    1    .    2]" 1 
       903 1 59 TYR CD1 1 60 ASN CB  . . 7.500 7.319 6.094 7.815 0.315  6  0 "[    .    1    .    2]" 1 
       904 1 59 TYR CD1 1 61 ILE CD1 . . 7.500 6.657 4.770 8.470 0.970  3  1 "[  + .    1    .    2]" 1 
       905 1 60 ASN C   1 61 ILE CD1 . . 5.980 3.455 3.155 3.737     .  0  0 "[    .    1    .    2]" 1 
       906 1 60 ASN CA  1 61 ILE CD1 . . 7.350 3.595 3.291 4.042     .  0  0 "[    .    1    .    2]" 1 
       907 1 61 ILE C   1 63 LYS CA  . . 6.210 5.419 4.593 6.010     .  0  0 "[    .    1    .    2]" 1 
       908 1 61 ILE C   1 65 SER CB  . . 5.750 4.420 3.718 5.200     .  0  0 "[    .    1    .    2]" 1 
       909 1 61 ILE CA  1 65 SER CB  . . 5.370 4.568 4.227 5.167     .  0  0 "[    .    1    .    2]" 1 
       910 1 61 ILE CB  1 62 GLN C   . . 5.950 5.233 4.501 5.673     .  0  0 "[    .    1    .    2]" 1 
       911 1 61 ILE CB  1 62 GLN CB  . . 6.050 5.737 5.341 6.119 0.069 19  0 "[    .    1    .    2]" 1 
       912 1 61 ILE CB  1 63 LYS CA  . . 7.500 6.475 6.192 6.729     .  0  0 "[    .    1    .    2]" 1 
       913 1 61 ILE CB  1 64 GLU CA  . . 7.500 5.819 5.389 6.269     .  0  0 "[    .    1    .    2]" 1 
       914 1 61 ILE CB  1 64 GLU CB  . . 5.820 5.806 5.327 5.921 0.101  6  0 "[    .    1    .    2]" 1 
       915 1 61 ILE CB  1 65 SER C   . . 6.800 5.132 4.776 5.630     .  0  0 "[    .    1    .    2]" 1 
       916 1 61 ILE CB  1 65 SER CB  . . 6.580 3.546 3.251 3.869     .  0  0 "[    .    1    .    2]" 1 
       917 1 61 ILE CD1 1 62 GLN CA  . . 7.320 6.350 5.842 6.800     .  0  0 "[    .    1    .    2]" 1 
       918 1 61 ILE CD1 1 62 GLN CG  . . 7.500 7.210 6.696 7.598 0.098  4  0 "[    .    1    .    2]" 1 
       919 1 61 ILE CD1 1 65 SER CB  . . 7.220 4.912 4.589 5.419     .  0  0 "[    .    1    .    2]" 1 
       920 1 61 ILE CG1 1 65 SER C   . . 6.250 5.353 4.839 6.239     .  0  0 "[    .    1    .    2]" 1 
       921 1 61 ILE CG1 1 65 SER CB  . . 6.500 3.510 3.201 3.977     .  0  0 "[    .    1    .    2]" 1 
       922 1 61 ILE CG2 1 62 GLN C   . . 7.130 6.433 5.727 7.025     .  0  0 "[    .    1    .    2]" 1 
       923 1 61 ILE CG2 1 62 GLN CG  . . 7.500 7.064 6.150 7.568 0.068 20  0 "[    .    1    .    2]" 1 
       924 1 61 ILE CG2 1 63 LYS CA  . . 7.500 7.531 7.130 7.607 0.107  9  0 "[    .    1    .    2]" 1 
       925 1 61 ILE CG2 1 65 SER CA  . . 6.060 4.077 3.678 5.081     .  0  0 "[    .    1    .    2]" 1 
       926 1 61 ILE CG2 1 65 SER CB  . . 6.760 4.309 3.589 4.926     .  0  0 "[    .    1    .    2]" 1 
       927 1 62 GLN C   1 65 SER C   . . 7.500 6.601 5.903 7.073     .  0  0 "[    .    1    .    2]" 1 
       928 1 62 GLN C   1 65 SER CB  . . 7.500 4.927 4.344 5.340     .  0  0 "[    .    1    .    2]" 1 
       929 1 62 GLN CA  1 65 SER CB  . . 7.500 5.129 4.823 5.429     .  0  0 "[    .    1    .    2]" 1 
       930 1 62 GLN CB  1 63 LYS CE  . . 7.500 6.873 5.661 7.576 0.076 17  0 "[    .    1    .    2]" 1 
       931 1 62 GLN CB  1 65 SER CB  . . 6.740 6.601 6.315 6.835 0.095 18  0 "[    .    1    .    2]" 1 
       932 1 62 GLN CG  1 65 SER CB  . . 7.140 7.167 6.840 7.251 0.111  2  0 "[    .    1    .    2]" 1 
       933 1 63 LYS CA  1 65 SER CA  . . 7.340 5.080 4.669 5.351     .  0  0 "[    .    1    .    2]" 1 
       934 1 63 LYS CA  1 65 SER CB  . . 7.500 4.782 4.144 5.242     .  0  0 "[    .    1    .    2]" 1 
       935 1 63 LYS CB  1 64 GLU CB  . . 6.050 5.373 4.627 5.816     .  0  0 "[    .    1    .    2]" 1 
       936 1 63 LYS CB  1 65 SER C   . . 7.500 7.241 6.987 7.576 0.076  8  0 "[    .    1    .    2]" 1 
       937 1 63 LYS CB  1 65 SER CB  . . 7.500 6.286 5.669 6.782     .  0  0 "[    .    1    .    2]" 1 
       938 1 64 GLU CA  1 66 THR CB  . . 7.500 5.230 4.733 5.856     .  0  0 "[    .    1    .    2]" 1 
       939 1 64 GLU CB  1 65 SER C   . . 5.920 5.384 4.893 5.754     .  0  0 "[    .    1    .    2]" 1 
       940 1 64 GLU CB  1 65 SER CB  . . 6.020 5.620 5.258 5.940     .  0  0 "[    .    1    .    2]" 1 
       941 1 64 GLU CB  1 66 THR CB  . . 7.500 6.497 5.853 7.225     .  0  0 "[    .    1    .    2]" 1 
       942 1 64 GLU CB  1 66 THR CG2 . . 7.500 6.629 5.108 7.594 0.094  5  0 "[    .    1    .    2]" 1 
       943 1 65 SER C   1 67 LEU CA  . . 6.210 4.303 3.869 4.704     .  0  0 "[    .    1    .    2]" 1 
       944 1 65 SER C   1 67 LEU CD2 . . 7.500 6.372 4.767 7.568 0.068  5  0 "[    .    1    .    2]" 1 
       945 1 65 SER C   1 67 LEU CG  . . 7.370 5.836 4.951 6.801     .  0  0 "[    .    1    .    2]" 1 
       946 1 65 SER CB  1 66 THR CB  . . 6.030 5.353 4.898 5.941     .  0  0 "[    .    1    .    2]" 1 
       947 1 65 SER CB  1 66 THR CG2 . . 7.150 6.082 5.233 6.960     .  0  0 "[    .    1    .    2]" 1 
       948 1 65 SER CB  1 67 LEU CB  . . 7.500 6.067 5.296 6.994     .  0  0 "[    .    1    .    2]" 1 
       949 1 66 THR C   1 67 LEU CD1 . . 6.070 4.966 4.182 6.021     .  0  0 "[    .    1    .    2]" 1 
       950 1 66 THR C   1 68 HIS CE1 . . 7.500 5.254 4.033 7.372     .  0  0 "[    .    1    .    2]" 1 
       951 1 66 THR C   1 68 HIS CG  . . 7.480 5.145 4.585 6.169     .  0  0 "[    .    1    .    2]" 1 
       952 1 66 THR CA  1 68 HIS CG  . . 7.500 6.452 5.657 7.551 0.051 20  0 "[    .    1    .    2]" 1 
       953 1 66 THR CB  1 67 LEU CB  . . 6.130 6.091 5.733 6.214 0.084  7  0 "[    .    1    .    2]" 1 
       954 1 66 THR CB  1 67 LEU CG  . . 7.380 6.863 6.140 7.461 0.081 19  0 "[    .    1    .    2]" 1 
       955 1 66 THR CB  1 68 HIS CB  . . 7.500 6.800 5.809 7.555 0.055  4  0 "[    .    1    .    2]" 1 
       956 1 66 THR CG2 1 67 LEU CB  . . 7.270 6.803 6.312 7.328 0.058 20  0 "[    .    1    .    2]" 1 
       957 1 67 LEU C   1 67 LEU CD1 . . 4.270 3.665 3.025 4.356 0.086 14  0 "[    .    1    .    2]" 1 
       958 1 67 LEU C   1 67 LEU CD2 . . 4.800 3.625 2.930 4.584     .  0  0 "[    .    1    .    2]" 1 
       959 1 67 LEU C   1 68 HIS CD2 . . 6.010 4.449 3.197 5.520     .  0  0 "[    .    1    .    2]" 1 
       960 1 67 LEU C   1 68 HIS CE1 . . 6.970 4.585 3.499 5.823     .  0  0 "[    .    1    .    2]" 1 
       961 1 67 LEU CA  1 68 HIS CD2 . . 7.280 5.084 3.881 6.472     .  0  0 "[    .    1    .    2]" 1 
       962 1 67 LEU CA  1 68 HIS CE1 . . 7.500 4.853 3.596 6.284     .  0  0 "[    .    1    .    2]" 1 
       963 1 67 LEU CB  1 68 HIS CD2 . . 7.500 6.134 5.091 7.270     .  0  0 "[    .    1    .    2]" 1 
       964 1 67 LEU CB  1 68 HIS CE1 . . 7.500 6.026 4.841 7.119     .  0  0 "[    .    1    .    2]" 1 
       965 1 67 LEU CD1 1 68 HIS C   . . 7.500 5.200 3.888 6.936     .  0  0 "[    .    1    .    2]" 1 
       966 1 67 LEU CD1 1 68 HIS CG  . . 7.500 6.847 5.595 7.590 0.090  9  0 "[    .    1    .    2]" 1 
       967 1 67 LEU CD2 1 68 HIS CA  . . 7.350 5.190 3.926 6.680     .  0  0 "[    .    1    .    2]" 1 
       968 1 67 LEU CD2 1 68 HIS CD2 . . 7.500 7.191 5.858 7.602 0.102  7  0 "[    .    1    .    2]" 1 
       969 1 67 LEU CD2 1 68 HIS CE1 . . 7.500 7.288 6.415 7.593 0.093  1  0 "[    .    1    .    2]" 1 
       970 1 67 LEU CD2 1 68 HIS CG  . . 7.500 6.631 5.378 7.568 0.068 17  0 "[    .    1    .    2]" 1 
       971 1 67 LEU CG  1 68 HIS CD2 . . 7.500 6.920 6.097 7.593 0.093 18  0 "[    .    1    .    2]" 1 
       972 1 67 LEU CG  1 68 HIS CE1 . . 7.500 7.001 6.135 7.576 0.076 20  0 "[    .    1    .    2]" 1 
       973 1 67 LEU CG  1 69 LEU CD2 . . 7.500 4.601 3.721 6.354     .  0  0 "[    .    1    .    2]" 1 
       974 1 68 HIS C   1 70 VAL CA  . . 6.200 4.916 4.405 5.625     .  0  0 "[    .    1    .    2]" 1 
       975 1 68 HIS CB  1 70 VAL CB  . . 7.500 6.197 4.336 6.826     .  0  0 "[    .    1    .    2]" 1 
       976 1 68 HIS CD2 1 70 VAL CB  . . 7.500 6.738 5.266 7.581 0.081  4  0 "[    .    1    .    2]" 1 
       977 1 68 HIS CG  1 69 LEU CD2 . . 7.500 7.415 6.794 7.588 0.088 18  0 "[    .    1    .    2]" 1 
       978 1 68 HIS CG  1 70 VAL CB  . . 7.500 6.778 5.333 7.585 0.085  7  0 "[    .    1    .    2]" 1 
       979 1 68 HIS CG  1 70 VAL CG2 . . 7.500 5.902 4.538 7.287     .  0  0 "[    .    1    .    2]" 1 
       980 1 69 LEU C   1 69 LEU CD2 . . 4.800 4.523 3.161 4.756     .  0  0 "[    .    1    .    2]" 1 
       981 1 69 LEU CB  1 70 VAL C   . . 5.780 5.217 4.683 5.861 0.081  6  0 "[    .    1    .    2]" 1 
       982 1 69 LEU CB  1 70 VAL CB  . . 5.970 5.851 5.551 6.057 0.087 14  0 "[    .    1    .    2]" 1 
       983 1 69 LEU CD1 1 70 VAL C   . . 7.500 6.354 4.939 7.567 0.067 13  0 "[    .    1    .    2]" 1 
    stop_

save_



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