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
646973 6sly 34425 cing 4-filtered-FRED Wattos check violation distance


data_6sly


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              1835
    _Distance_constraint_stats_list.Viol_count                    4200
    _Distance_constraint_stats_list.Viol_total                    3405.301
    _Distance_constraint_stats_list.Viol_max                      0.975
    _Distance_constraint_stats_list.Viol_rms                      0.0218
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0046
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0405
    _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   3 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 THR  0.052 0.029 19 0 "[    .    1    .    2]" 
       1   6 SER  1.303 0.086  9 0 "[    .    1    .    2]" 
       1   7 GLU  1.193 0.086  9 0 "[    .    1    .    2]" 
       1   8 ALA  2.937 0.122  1 0 "[    .    1    .    2]" 
       1   9 GLN  4.868 0.122  1 0 "[    .    1    .    2]" 
       1  10 ALA  0.858 0.059  1 0 "[    .    1    .    2]" 
       1  11 TYR  2.317 0.132  7 0 "[    .    1    .    2]" 
       1  12 ASN  6.174 0.182  1 0 "[    .    1    .    2]" 
       1  13 PRO  1.522 0.076  2 0 "[    .    1    .    2]" 
       1  14 GLY  0.941 0.076  2 0 "[    .    1    .    2]" 
       1  15 VAL  3.217 0.072 17 0 "[    .    1    .    2]" 
       1  16 SER  1.402 0.072  1 0 "[    .    1    .    2]" 
       1  17 ASN  5.145 0.385 17 0 "[    .    1    .    2]" 
       1  18 GLU  0.459 0.094  9 0 "[    .    1    .    2]" 
       1  19 PHE  3.010 0.178 15 0 "[    .    1    .    2]" 
       1  20 LEU  5.741 0.385 17 0 "[    .    1    .    2]" 
       1  21 MET  4.835 0.200  8 0 "[    .    1    .    2]" 
       1  22 LYS  3.856 0.140 10 0 "[    .    1    .    2]" 
       1  23 ILE  5.435 0.140 10 0 "[    .    1    .    2]" 
       1  24 GLN  2.792 0.126 13 0 "[    .    1    .    2]" 
       1  25 THR  2.326 0.070 17 0 "[    .    1    .    2]" 
       1  26 ALA  0.876 0.063 14 0 "[    .    1    .    2]" 
       1  27 ILE  4.888 0.148 17 0 "[    .    1    .    2]" 
       1  28 SER  5.172 0.158 20 0 "[    .    1    .    2]" 
       1  29 SER  2.962 0.096 20 0 "[    .    1    .    2]" 
       1  30 LYS  0.702 0.077  5 0 "[    .    1    .    2]" 
       1  31 ASN  1.180 0.077  5 0 "[    .    1    .    2]" 
       1  32 ARG  3.789 0.148 17 0 "[    .    1    .    2]" 
       1  33 TYR  1.752 0.106 19 0 "[    .    1    .    2]" 
       1  34 PRO  2.747 0.123 16 0 "[    .    1    .    2]" 
       1  35 LYS  0.415 0.054  2 0 "[    .    1    .    2]" 
       1  36 MET  1.418 0.123 16 0 "[    .    1    .    2]" 
       1  37 ALA  1.930 0.079  3 0 "[    .    1    .    2]" 
       1  38 GLN  4.014 0.117  9 0 "[    .    1    .    2]" 
       1  39 ILE  0.629 0.040 14 0 "[    .    1    .    2]" 
       1  40 ARG  3.724 0.104 10 0 "[    .    1    .    2]" 
       1  41 GLY  0.680 0.063 11 0 "[    .    1    .    2]" 
       1  42 ILE  3.482 0.104 10 0 "[    .    1    .    2]" 
       1  43 GLU  0.856 0.069  1 0 "[    .    1    .    2]" 
       1  44 GLY  1.609 0.087 14 0 "[    .    1    .    2]" 
       1  45 GLU  1.840 0.094 16 0 "[    .    1    .    2]" 
       1  46 VAL  7.334 0.263 20 0 "[    .    1    .    2]" 
       1  47 LEU 14.238 0.975  3 9 "[ *+** *  1-   **   *]" 
       1  48 VAL  3.305 0.120  3 0 "[    .    1    .    2]" 
       1  49 SER  7.436 0.127  2 0 "[    .    1    .    2]" 
       1  50 PHE  5.062 0.120 14 0 "[    .    1    .    2]" 
       1  51 THR  1.974 0.088 13 0 "[    .    1    .    2]" 
       1  52 ILE  2.983 0.088 12 0 "[    .    1    .    2]" 
       1  53 ASN  7.778 0.192 14 0 "[    .    1    .    2]" 
       1  54 ALA  2.010 0.090  8 0 "[    .    1    .    2]" 
       1  55 ASP  3.693 0.117 17 0 "[    .    1    .    2]" 
       1  56 GLY  2.636 0.120 11 0 "[    .    1    .    2]" 
       1  57 SER  2.453 0.111  8 0 "[    .    1    .    2]" 
       1  58 VAL  6.497 0.337 19 0 "[    .    1    .    2]" 
       1  59 THR  2.553 0.140 20 0 "[    .    1    .    2]" 
       1  60 ASP  6.274 0.337 19 0 "[    .    1    .    2]" 
       1  61 ILE  4.291 0.106 20 0 "[    .    1    .    2]" 
       1  62 LYS  2.507 0.080  4 0 "[    .    1    .    2]" 
       1  63 VAL  4.309 0.104 16 0 "[    .    1    .    2]" 
       1  64 VAL  1.819 0.062 20 0 "[    .    1    .    2]" 
       1  65 LYS  4.728 0.348  4 0 "[    .    1    .    2]" 
       1  66 SER  0.269 0.060  5 0 "[    .    1    .    2]" 
       1  67 ASN  2.074 0.126 11 0 "[    .    1    .    2]" 
       1  68 THR  6.495 0.263 20 0 "[    .    1    .    2]" 
       1  69 THR  0.458 0.052  5 0 "[    .    1    .    2]" 
       1  70 ASP  0.124 0.025  3 0 "[    .    1    .    2]" 
       1  71 ILE  0.221 0.064 16 0 "[    .    1    .    2]" 
       1  72 LEU  3.882 0.222  6 0 "[    .    1    .    2]" 
       1  73 ASN  2.468 0.064  8 0 "[    .    1    .    2]" 
       1  74 HIS  2.646 0.109  7 0 "[    .    1    .    2]" 
       1  75 ALA  1.000 0.061 17 0 "[    .    1    .    2]" 
       1  76 ALA  3.275 0.108 14 0 "[    .    1    .    2]" 
       1  77 LEU  2.629 0.102  5 0 "[    .    1    .    2]" 
       1  78 GLU  1.083 0.077 16 0 "[    .    1    .    2]" 
       1  79 ALA  3.233 0.077  5 0 "[    .    1    .    2]" 
       1  80 ILE 10.096 0.158 20 0 "[    .    1    .    2]" 
       1  81 LYS  2.964 0.124 19 0 "[    .    1    .    2]" 
       1  82 SER  1.532 0.077 17 0 "[    .    1    .    2]" 
       1  83 ALA  1.153 0.062 14 0 "[    .    1    .    2]" 
       1  84 ALA  3.700 0.106 20 0 "[    .    1    .    2]" 
       1  85 HIS  1.086 0.064 14 0 "[    .    1    .    2]" 
       1  86 LEU  1.206 0.087  2 0 "[    .    1    .    2]" 
       1  87 PHE  1.748 0.057 15 0 "[    .    1    .    2]" 
       1  88 PRO  0.514 0.060 18 0 "[    .    1    .    2]" 
       1  89 LYS  3.129 0.101 16 0 "[    .    1    .    2]" 
       1  90 PRO  2.570 0.101 16 0 "[    .    1    .    2]" 
       1  91 GLU  2.799 0.311 19 0 "[    .    1    .    2]" 
       1  92 GLU  7.219 0.395  6 0 "[    .    1    .    2]" 
       1  93 THR  4.172 0.192 14 0 "[    .    1    .    2]" 
       1  94 VAL  8.714 0.395  6 0 "[    .    1    .    2]" 
       1  95 HIS  2.353 0.212  4 0 "[    .    1    .    2]" 
       1  96 LEU  4.196 0.212  4 0 "[    .    1    .    2]" 
       1  97 LYS  3.759 0.263  9 0 "[    .    1    .    2]" 
       1  98 ILE  3.773 0.242  3 0 "[    .    1    .    2]" 
       1  99 PRO  4.664 0.292  7 0 "[    .    1    .    2]" 
       1 100 ILE 13.286 0.975  3 9 "[ *+** *  1-   **   *]" 
       1 101 ALA  1.889 0.087 14 0 "[    .    1    .    2]" 
       1 102 TYR  3.160 0.109  7 0 "[    .    1    .    2]" 
       1 103 SER  0.629 0.068 18 0 "[    .    1    .    2]" 
       1 104 LEU  1.735 0.080  2 0 "[    .    1    .    2]" 
       1 105 LYS  1.761 0.106 12 0 "[    .    1    .    2]" 
       1 106 GLU  0.570 0.080  2 0 "[    .    1    .    2]" 
       1 107 ASP  0.368 0.106 12 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   3 GLY QA   1   4 ALA HA   . . 4.640 4.051 3.899 4.258     .  0 0 "[    .    1    .    2]" 1 
          2 1   3 GLY QA   1   4 ALA MB   . . 4.740 3.777 3.561 4.345     .  0 0 "[    .    1    .    2]" 1 
          3 1   3 GLY HA2  1   4 ALA HA   . . 5.420 4.533 4.174 4.847     .  0 0 "[    .    1    .    2]" 1 
          4 1   3 GLY HA2  1   4 ALA MB   . . 5.500 4.178 3.822 4.884     .  0 0 "[    .    1    .    2]" 1 
          5 1   3 GLY HA3  1   4 ALA HA   . . 5.420 4.585 4.342 4.787     .  0 0 "[    .    1    .    2]" 1 
          6 1   3 GLY HA3  1   4 ALA MB   . . 5.500 4.393 3.951 5.048     .  0 0 "[    .    1    .    2]" 1 
          7 1   4 ALA H    1   4 ALA MB   . . 3.550 2.357 2.133 2.801     .  0 0 "[    .    1    .    2]" 1 
          8 1   4 ALA HA   1   5 THR H    . . 3.400 2.334 2.134 2.898     .  0 0 "[    .    1    .    2]" 1 
          9 1   4 ALA MB   1   5 THR H    . . 3.980 2.974 2.279 3.746     .  0 0 "[    .    1    .    2]" 1 
         10 1   5 THR H    1   5 THR MG   . . 4.020 3.333 2.105 4.007     .  0 0 "[    .    1    .    2]" 1 
         11 1   5 THR HA   1   5 THR MG   . . 3.560 2.541 2.164 3.277     .  0 0 "[    .    1    .    2]" 1 
         12 1   5 THR HB   1  24 GLN HE22 . . 5.440 3.864 2.378 5.469 0.029 19 0 "[    .    1    .    2]" 1 
         13 1   5 THR MG   1  24 GLN HB3  . . 5.200 4.134 2.237 5.216 0.016  3 0 "[    .    1    .    2]" 1 
         14 1   5 THR MG   1  24 GLN HE21 . . 4.530 3.879 2.876 4.537 0.007 10 0 "[    .    1    .    2]" 1 
         15 1   5 THR MG   1  24 GLN HE22 . . 4.970 3.230 2.305 4.874     .  0 0 "[    .    1    .    2]" 1 
         16 1   6 SER H    1   6 SER HB2  . . 4.100 3.522 2.282 3.900     .  0 0 "[    .    1    .    2]" 1 
         17 1   6 SER H    1   6 SER QB   . . 3.600 2.653 2.258 3.359     .  0 0 "[    .    1    .    2]" 1 
         18 1   6 SER H    1   6 SER HB3  . . 4.100 2.886 2.423 4.079     .  0 0 "[    .    1    .    2]" 1 
         19 1   6 SER HA   1   7 GLU H    . . 3.370 3.400 3.060 3.456 0.086  9 0 "[    .    1    .    2]" 1 
         20 1   6 SER HA   1   8 ALA H    . . 4.140 3.573 2.898 4.034     .  0 0 "[    .    1    .    2]" 1 
         21 1   6 SER HA   1   9 GLN H    . . 4.120 2.952 2.622 3.193     .  0 0 "[    .    1    .    2]" 1 
         22 1   6 SER HA   1   9 GLN HB3  . . 3.990 3.455 3.000 3.827     .  0 0 "[    .    1    .    2]" 1 
         23 1   6 SER HA   1   9 GLN HG2  . . 4.770 3.814 3.022 4.816 0.046  5 0 "[    .    1    .    2]" 1 
         24 1   6 SER HA   1   9 GLN HG3  . . 5.200 3.206 2.500 4.344     .  0 0 "[    .    1    .    2]" 1 
         25 1   6 SER HA   1  10 ALA H    . . 5.080 4.344 3.860 4.708     .  0 0 "[    .    1    .    2]" 1 
         26 1   6 SER HA   1  17 ASN HD22 . . 4.420 3.410 2.761 4.478 0.058  5 0 "[    .    1    .    2]" 1 
         27 1   6 SER HA   1  20 LEU QD   . . 5.440 4.241 3.519 4.882     .  0 0 "[    .    1    .    2]" 1 
         28 1   6 SER HA   1  24 GLN HE21 . . 5.020 4.445 3.074 5.042 0.022 18 0 "[    .    1    .    2]" 1 
         29 1   6 SER HA   1  24 GLN HE22 . . 4.040 3.534 2.354 4.033     .  0 0 "[    .    1    .    2]" 1 
         30 1   6 SER QB   1   9 GLN H    . . 4.620 4.167 3.285 4.506     .  0 0 "[    .    1    .    2]" 1 
         31 1   6 SER QB   1   9 GLN HB3  . . 4.510 4.293 2.935 4.542 0.032 17 0 "[    .    1    .    2]" 1 
         32 1   6 SER QB   1   9 GLN HG2  . . 4.300 3.436 2.774 3.972     .  0 0 "[    .    1    .    2]" 1 
         33 1   6 SER QB   1   9 GLN HG3  . . 4.730 2.914 2.304 3.496     .  0 0 "[    .    1    .    2]" 1 
         34 1   6 SER QB   1  17 ASN HD21 . . 5.340 4.852 3.060 5.402 0.062  3 0 "[    .    1    .    2]" 1 
         35 1   6 SER QB   1  17 ASN HD22 . . 4.320 3.541 2.165 3.981     .  0 0 "[    .    1    .    2]" 1 
         36 1   7 GLU H    1   7 GLU HB2  . . 4.030 2.501 2.339 2.797     .  0 0 "[    .    1    .    2]" 1 
         37 1   7 GLU H    1   7 GLU QB   . . 3.320 2.338 2.153 2.712     .  0 0 "[    .    1    .    2]" 1 
         38 1   7 GLU H    1   7 GLU HB3  . . 4.030 3.007 2.347 3.664     .  0 0 "[    .    1    .    2]" 1 
         39 1   7 GLU H    1   7 GLU HG2  . . 5.260 3.844 2.036 4.586     .  0 0 "[    .    1    .    2]" 1 
         40 1   7 GLU H    1   7 GLU QG   . . 4.470 3.288 2.023 4.026     .  0 0 "[    .    1    .    2]" 1 
         41 1   7 GLU H    1   7 GLU HG3  . . 5.260 3.846 2.066 4.515     .  0 0 "[    .    1    .    2]" 1 
         42 1   7 GLU H    1   8 ALA H    . . 4.520 2.766 2.589 2.897     .  0 0 "[    .    1    .    2]" 1 
         43 1   7 GLU H    1  10 ALA MB   . . 4.640 4.553 4.336 4.699 0.059  1 0 "[    .    1    .    2]" 1 
         44 1   7 GLU HA   1   7 GLU QG   . . 3.680 2.584 2.351 3.082     .  0 0 "[    .    1    .    2]" 1 
         45 1   7 GLU HA   1  10 ALA H    . . 3.760 3.355 2.995 3.710     .  0 0 "[    .    1    .    2]" 1 
         46 1   7 GLU HA   1  10 ALA MB   . . 3.890 2.364 2.133 2.772     .  0 0 "[    .    1    .    2]" 1 
         47 1   7 GLU QB   1   8 ALA H    . . 3.670 2.842 2.609 3.176     .  0 0 "[    .    1    .    2]" 1 
         48 1   7 GLU HB2  1   8 ALA H    . . 4.280 3.554 2.658 4.132     .  0 0 "[    .    1    .    2]" 1 
         49 1   7 GLU HB2  1  10 ALA MB   . . 5.500 4.592 4.093 5.104     .  0 0 "[    .    1    .    2]" 1 
         50 1   7 GLU HB3  1   8 ALA H    . . 4.280 3.341 2.768 4.187     .  0 0 "[    .    1    .    2]" 1 
         51 1   7 GLU HB3  1  10 ALA MB   . . 5.500 4.437 3.706 5.079     .  0 0 "[    .    1    .    2]" 1 
         52 1   7 GLU QG   1   8 ALA H    . . 4.860 4.079 3.529 4.612     .  0 0 "[    .    1    .    2]" 1 
         53 1   7 GLU HG2  1  10 ALA MB   . . 5.500 4.477 3.470 5.512 0.012 16 0 "[    .    1    .    2]" 1 
         54 1   7 GLU HG3  1  10 ALA MB   . . 5.500 4.190 3.017 5.537 0.037 12 0 "[    .    1    .    2]" 1 
         55 1   8 ALA H    1   8 ALA MB   . . 2.780 2.182 2.108 2.259     .  0 0 "[    .    1    .    2]" 1 
         56 1   8 ALA H    1  10 ALA H    . . 4.560 4.010 3.886 4.142     .  0 0 "[    .    1    .    2]" 1 
         57 1   8 ALA H    1  10 ALA MB   . . 4.550 4.564 4.537 4.601 0.051  5 0 "[    .    1    .    2]" 1 
         58 1   8 ALA H    1  11 TYR QD   . . 5.260 4.506 4.183 4.812     .  0 0 "[    .    1    .    2]" 1 
         59 1   8 ALA H    1  20 LEU QD   . . 4.850 4.079 3.843 4.253     .  0 0 "[    .    1    .    2]" 1 
         60 1   8 ALA H    1  24 GLN HE21 . . 4.800 4.606 3.843 4.862 0.062 17 0 "[    .    1    .    2]" 1 
         61 1   8 ALA H    1  99 PRO QD   . . 4.350 4.129 3.645 4.396 0.046 13 0 "[    .    1    .    2]" 1 
         62 1   8 ALA H    1  99 PRO QG   . . 5.270 4.068 3.652 4.478     .  0 0 "[    .    1    .    2]" 1 
         63 1   8 ALA HA   1  11 TYR QD   . . 4.150 2.289 2.008 2.754     .  0 0 "[    .    1    .    2]" 1 
         64 1   8 ALA HA   1  99 PRO HD2  . . 4.280 2.834 2.484 3.466     .  0 0 "[    .    1    .    2]" 1 
         65 1   8 ALA HA   1  99 PRO HD3  . . 4.280 2.875 2.573 3.212     .  0 0 "[    .    1    .    2]" 1 
         66 1   8 ALA HA   1  99 PRO QG   . . 4.340 3.376 2.997 3.948     .  0 0 "[    .    1    .    2]" 1 
         67 1   8 ALA MB   1   9 GLN H    . . 3.270 2.626 2.502 2.766     .  0 0 "[    .    1    .    2]" 1 
         68 1   8 ALA MB   1   9 GLN HA   . . 4.170 3.956 3.834 4.033     .  0 0 "[    .    1    .    2]" 1 
         69 1   8 ALA MB   1   9 GLN HG3  . . 4.940 4.999 4.950 5.062 0.122  1 0 "[    .    1    .    2]" 1 
         70 1   8 ALA MB   1  11 TYR H    . . 5.000 4.600 4.457 4.705     .  0 0 "[    .    1    .    2]" 1 
         71 1   8 ALA MB   1  12 ASN HD21 . . 5.330 4.091 3.738 4.366     .  0 0 "[    .    1    .    2]" 1 
         72 1   8 ALA MB   1  12 ASN HD22 . . 5.500 4.176 3.916 4.434     .  0 0 "[    .    1    .    2]" 1 
         73 1   8 ALA MB   1  20 LEU QD   . . 3.120 1.975 1.903 2.082     .  0 0 "[    .    1    .    2]" 1 
         74 1   8 ALA MB   1  20 LEU HG   . . 4.190 3.839 3.387 4.077     .  0 0 "[    .    1    .    2]" 1 
         75 1   8 ALA MB   1  24 GLN HE21 . . 3.560 2.594 1.969 3.141     .  0 0 "[    .    1    .    2]" 1 
         76 1   8 ALA MB   1  24 GLN HE22 . . 3.690 3.038 2.328 3.721 0.031 11 0 "[    .    1    .    2]" 1 
         77 1   8 ALA MB   1  24 GLN QG   . . 4.260 3.081 2.621 3.440     .  0 0 "[    .    1    .    2]" 1 
         78 1   8 ALA MB   1  97 LYS H    . . 5.500 5.548 5.519 5.578 0.078  5 0 "[    .    1    .    2]" 1 
         79 1   8 ALA MB   1  98 ILE MD   . . 3.600 2.245 2.030 2.637     .  0 0 "[    .    1    .    2]" 1 
         80 1   8 ALA MB   1  98 ILE MG   . . 3.630 2.723 2.307 3.168     .  0 0 "[    .    1    .    2]" 1 
         81 1   8 ALA MB   1  99 PRO HD2  . . 4.310 2.279 2.043 2.567     .  0 0 "[    .    1    .    2]" 1 
         82 1   8 ALA MB   1  99 PRO QD   . . 3.690 2.244 2.008 2.511     .  0 0 "[    .    1    .    2]" 1 
         83 1   8 ALA MB   1  99 PRO HD3  . . 4.310 3.371 2.957 3.742     .  0 0 "[    .    1    .    2]" 1 
         84 1   8 ALA MB   1  99 PRO QG   . . 4.290 3.115 2.714 3.458     .  0 0 "[    .    1    .    2]" 1 
         85 1   9 GLN H    1   9 GLN HB3  . . 2.760 2.391 2.277 2.524     .  0 0 "[    .    1    .    2]" 1 
         86 1   9 GLN H    1   9 GLN HG3  . . 3.330 2.786 2.698 2.889     .  0 0 "[    .    1    .    2]" 1 
         87 1   9 GLN H    1  10 ALA H    . . 3.580 2.488 2.332 2.692     .  0 0 "[    .    1    .    2]" 1 
         88 1   9 GLN H    1  10 ALA MB   . . 4.240 4.094 3.955 4.260 0.020 15 0 "[    .    1    .    2]" 1 
         89 1   9 GLN H    1  11 TYR H    . . 5.500 4.124 3.902 4.351     .  0 0 "[    .    1    .    2]" 1 
         90 1   9 GLN H    1  20 LEU HB3  . . 4.910 4.858 4.498 4.968 0.058  9 0 "[    .    1    .    2]" 1 
         91 1   9 GLN H    1  20 LEU QD   . . 3.810 3.046 2.807 3.575     .  0 0 "[    .    1    .    2]" 1 
         92 1   9 GLN H    1  24 GLN HE22 . . 5.500 4.330 3.592 4.809     .  0 0 "[    .    1    .    2]" 1 
         93 1   9 GLN HA   1   9 GLN HE21 . . 4.150 3.813 3.575 4.108     .  0 0 "[    .    1    .    2]" 1 
         94 1   9 GLN HA   1   9 GLN HE22 . . 5.030 4.719 4.514 4.938     .  0 0 "[    .    1    .    2]" 1 
         95 1   9 GLN HA   1   9 GLN HG3  . . 3.690 3.753 3.715 3.776 0.086 11 0 "[    .    1    .    2]" 1 
         96 1   9 GLN HA   1  12 ASN H    . . 3.670 3.360 3.075 3.591     .  0 0 "[    .    1    .    2]" 1 
         97 1   9 GLN HA   1  12 ASN HB2  . . 4.620 3.044 2.674 3.250     .  0 0 "[    .    1    .    2]" 1 
         98 1   9 GLN HA   1  12 ASN HD21 . . 4.440 2.786 2.351 3.059     .  0 0 "[    .    1    .    2]" 1 
         99 1   9 GLN HA   1  15 VAL MG1  . . 3.830 2.466 2.326 2.700     .  0 0 "[    .    1    .    2]" 1 
        100 1   9 GLN HA   1  20 LEU QD   . . 3.410 2.875 2.709 3.114     .  0 0 "[    .    1    .    2]" 1 
        101 1   9 GLN HA   1  20 LEU HG   . . 4.230 2.248 2.137 2.385     .  0 0 "[    .    1    .    2]" 1 
        102 1   9 GLN HB2  1   9 GLN HE21 . . 4.120 2.143 2.004 2.325     .  0 0 "[    .    1    .    2]" 1 
        103 1   9 GLN HB2  1   9 GLN HE22 . . 4.480 3.598 3.495 3.682     .  0 0 "[    .    1    .    2]" 1 
        104 1   9 GLN HB2  1  10 ALA H    . . 4.640 4.323 4.276 4.381     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 GLN HB2  1  17 ASN HD21 . . 5.210 4.956 4.249 5.235 0.025 12 0 "[    .    1    .    2]" 1 
        106 1   9 GLN HB2  1  17 ASN HD22 . . 5.130 4.890 3.999 5.181 0.051  8 0 "[    .    1    .    2]" 1 
        107 1   9 GLN HB2  1  20 LEU QD   . . 3.800 3.469 3.262 3.844 0.044 10 0 "[    .    1    .    2]" 1 
        108 1   9 GLN HB3  1  10 ALA H    . . 3.970 3.902 3.798 3.986 0.016 14 0 "[    .    1    .    2]" 1 
        109 1   9 GLN HB3  1  17 ASN HD21 . . 5.390 4.104 3.462 4.572     .  0 0 "[    .    1    .    2]" 1 
        110 1   9 GLN HB3  1  17 ASN HD22 . . 5.300 3.750 3.315 4.026     .  0 0 "[    .    1    .    2]" 1 
        111 1   9 GLN HB3  1  20 LEU QD   . . 4.280 2.773 2.416 3.421     .  0 0 "[    .    1    .    2]" 1 
        112 1   9 GLN HE21 1   9 GLN HG2  . . 3.100 2.887 2.769 3.009     .  0 0 "[    .    1    .    2]" 1 
        113 1   9 GLN HE21 1  12 ASN HB2  . . 5.250 5.048 4.752 5.252 0.002 15 0 "[    .    1    .    2]" 1 
        114 1   9 GLN HE21 1  15 VAL HB   . . 5.340 4.762 4.542 4.989     .  0 0 "[    .    1    .    2]" 1 
        115 1   9 GLN HE21 1  15 VAL MG1  . . 4.070 2.292 2.091 2.435     .  0 0 "[    .    1    .    2]" 1 
        116 1   9 GLN HE21 1  17 ASN HA   . . 4.410 4.243 3.825 4.434 0.024  6 0 "[    .    1    .    2]" 1 
        117 1   9 GLN HE21 1  17 ASN HB2  . . 5.500 4.812 4.154 5.534 0.034 19 0 "[    .    1    .    2]" 1 
        118 1   9 GLN HE22 1   9 GLN HG2  . . 3.820 3.803 3.745 3.835 0.015 20 0 "[    .    1    .    2]" 1 
        119 1   9 GLN HE22 1  10 ALA MB   . . 5.500 5.183 4.888 5.514 0.014 15 0 "[    .    1    .    2]" 1 
        120 1   9 GLN HE22 1  12 ASN HB2  . . 5.490 5.537 5.494 5.603 0.113  2 0 "[    .    1    .    2]" 1 
        121 1   9 GLN HE22 1  13 PRO HA   . . 4.290 3.320 2.860 3.641     .  0 0 "[    .    1    .    2]" 1 
        122 1   9 GLN HE22 1  13 PRO HB3  . . 5.500 5.176 4.627 5.523 0.023 11 0 "[    .    1    .    2]" 1 
        123 1   9 GLN HE22 1  15 VAL H    . . 4.540 3.833 3.540 4.145     .  0 0 "[    .    1    .    2]" 1 
        124 1   9 GLN HE22 1  15 VAL HB   . . 5.500 5.445 5.293 5.527 0.027 11 0 "[    .    1    .    2]" 1 
        125 1   9 GLN HE22 1  15 VAL MG1  . . 3.920 3.190 2.945 3.372     .  0 0 "[    .    1    .    2]" 1 
        126 1   9 GLN HG2  1  17 ASN HD21 . . 4.950 4.250 3.198 4.842     .  0 0 "[    .    1    .    2]" 1 
        127 1   9 GLN HG2  1  17 ASN HD22 . . 4.590 3.594 2.181 4.393     .  0 0 "[    .    1    .    2]" 1 
        128 1   9 GLN HG3  1  10 ALA H    . . 4.130 2.609 2.469 2.751     .  0 0 "[    .    1    .    2]" 1 
        129 1   9 GLN HG3  1  11 TYR H    . . 5.260 5.221 5.057 5.292 0.032 13 0 "[    .    1    .    2]" 1 
        130 1  10 ALA H    1  10 ALA MB   . . 2.700 2.167 2.094 2.203     .  0 0 "[    .    1    .    2]" 1 
        131 1  10 ALA H    1  11 TYR H    . . 3.430 2.828 2.705 2.892     .  0 0 "[    .    1    .    2]" 1 
        132 1  10 ALA H    1  11 TYR HB2  . . 5.030 4.977 4.802 5.062 0.032 13 0 "[    .    1    .    2]" 1 
        133 1  10 ALA H    1  11 TYR QD   . . 4.960 4.778 4.143 4.994 0.034  2 0 "[    .    1    .    2]" 1 
        134 1  10 ALA H    1  15 VAL MG1  . . 5.500 5.013 4.877 5.171     .  0 0 "[    .    1    .    2]" 1 
        135 1  10 ALA H    1  20 LEU QD   . . 5.440 4.776 4.630 5.179     .  0 0 "[    .    1    .    2]" 1 
        136 1  10 ALA MB   1  11 TYR H    . . 3.130 2.956 2.752 3.120     .  0 0 "[    .    1    .    2]" 1 
        137 1  10 ALA MB   1  11 TYR HA   . . 4.510 4.232 3.989 4.320     .  0 0 "[    .    1    .    2]" 1 
        138 1  10 ALA MB   1  11 TYR QD   . . 4.600 4.177 3.397 4.567     .  0 0 "[    .    1    .    2]" 1 
        139 1  10 ALA MB   1  12 ASN H    . . 4.560 4.453 4.349 4.576 0.016 11 0 "[    .    1    .    2]" 1 
        140 1  11 TYR H    1  11 TYR HB2  . . 2.950 2.371 2.302 2.438     .  0 0 "[    .    1    .    2]" 1 
        141 1  11 TYR H    1  11 TYR HB3  . . 3.790 3.607 3.565 3.643     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 TYR H    1  11 TYR QD   . . 3.480 2.900 2.381 3.194     .  0 0 "[    .    1    .    2]" 1 
        143 1  11 TYR H    1  12 ASN HA   . . 5.330 5.318 5.219 5.369 0.039  4 0 "[    .    1    .    2]" 1 
        144 1  11 TYR H    1  12 ASN HB2  . . 5.290 4.849 4.641 5.154     .  0 0 "[    .    1    .    2]" 1 
        145 1  11 TYR HA   1  11 TYR QD   . . 3.930 2.577 2.214 3.066     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 TYR HA   1  12 ASN H    . . 3.500 3.380 3.310 3.438     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 TYR HA   1  13 PRO HD3  . . 4.860 3.620 3.286 3.959     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 TYR HB2  1  12 ASN H    . . 3.760 3.282 3.119 3.492     .  0 0 "[    .    1    .    2]" 1 
        149 1  11 TYR HB2  1  12 ASN HD21 . . 4.670 3.494 2.929 4.344     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 TYR HB2  1  12 ASN HD22 . . 4.900 3.081 2.436 3.748     .  0 0 "[    .    1    .    2]" 1 
        151 1  11 TYR HB2  1  97 LYS HB2  . . 3.800 3.250 2.858 3.687     .  0 0 "[    .    1    .    2]" 1 
        152 1  11 TYR HB3  1  12 ASN HD21 . . 5.500 4.468 4.002 5.175     .  0 0 "[    .    1    .    2]" 1 
        153 1  11 TYR HB3  1  12 ASN HD22 . . 5.500 3.708 3.249 4.243     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 TYR HB3  1  97 LYS HB2  . . 4.060 2.492 2.222 3.070     .  0 0 "[    .    1    .    2]" 1 
        155 1  11 TYR HB3  1  97 LYS HB3  . . 4.950 3.865 2.894 4.322     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 TYR HB3  1  97 LYS HD2  . . 5.270 4.436 3.300 5.279 0.009  9 0 "[    .    1    .    2]" 1 
        157 1  11 TYR HB3  1  97 LYS QD   . . 4.510 2.880 2.306 3.491     .  0 0 "[    .    1    .    2]" 1 
        158 1  11 TYR HB3  1  97 LYS HD3  . . 5.270 2.935 2.321 3.542     .  0 0 "[    .    1    .    2]" 1 
        159 1  11 TYR QD   1  12 ASN H    . . 4.620 4.704 4.627 4.752 0.132  7 0 "[    .    1    .    2]" 1 
        160 1  11 TYR QD   1  47 LEU MD1  . . 5.000 3.540 3.160 4.572     .  0 0 "[    .    1    .    2]" 1 
        161 1  11 TYR QD   1  47 LEU QD   . . 4.250 3.146 2.740 3.411     .  0 0 "[    .    1    .    2]" 1 
        162 1  11 TYR QD   1  47 LEU MD2  . . 5.000 3.583 2.953 3.936     .  0 0 "[    .    1    .    2]" 1 
        163 1  11 TYR QE   1  47 LEU MD1  . . 4.510 3.174 2.387 4.519 0.009 19 0 "[    .    1    .    2]" 1 
        164 1  11 TYR QE   1  47 LEU QD   . . 3.900 2.755 2.215 3.441     .  0 0 "[    .    1    .    2]" 1 
        165 1  11 TYR QE   1  47 LEU MD2  . . 4.510 3.427 2.252 4.545 0.035 20 0 "[    .    1    .    2]" 1 
        166 1  12 ASN H    1  12 ASN HB2  . . 3.230 2.720 2.542 2.864     .  0 0 "[    .    1    .    2]" 1 
        167 1  12 ASN H    1  12 ASN HB3  . . 3.850 3.800 3.706 3.864 0.014  1 0 "[    .    1    .    2]" 1 
        168 1  12 ASN H    1  12 ASN HD21 . . 3.650 3.124 2.732 3.693 0.043  6 0 "[    .    1    .    2]" 1 
        169 1  12 ASN H    1  13 PRO HA   . . 4.930 4.335 4.053 4.655     .  0 0 "[    .    1    .    2]" 1 
        170 1  12 ASN H    1  13 PRO HD2  . . 4.380 4.057 3.874 4.407 0.027  8 0 "[    .    1    .    2]" 1 
        171 1  12 ASN H    1  13 PRO HD3  . . 3.810 3.267 3.012 3.667     .  0 0 "[    .    1    .    2]" 1 
        172 1  12 ASN H    1  15 VAL MG1  . . 4.090 3.861 3.745 3.997     .  0 0 "[    .    1    .    2]" 1 
        173 1  12 ASN HA   1  12 ASN HD21 . . 4.750 4.302 4.122 4.523     .  0 0 "[    .    1    .    2]" 1 
        174 1  12 ASN HA   1  12 ASN HD22 . . 5.240 4.685 4.609 4.796     .  0 0 "[    .    1    .    2]" 1 
        175 1  12 ASN HA   1  13 PRO HD2  . . 3.430 2.342 2.149 2.672     .  0 0 "[    .    1    .    2]" 1 
        176 1  12 ASN HA   1  13 PRO HD3  . . 3.950 3.120 2.658 3.285     .  0 0 "[    .    1    .    2]" 1 
        177 1  12 ASN HA   1  13 PRO QG   . . 4.280 4.145 3.974 4.315 0.035 18 0 "[    .    1    .    2]" 1 
        178 1  12 ASN HA   1  15 VAL H    . . 5.250 5.010 4.886 5.148     .  0 0 "[    .    1    .    2]" 1 
        179 1  12 ASN HA   1  15 VAL MG1  . . 4.650 4.598 4.526 4.665 0.015 15 0 "[    .    1    .    2]" 1 
        180 1  12 ASN HB2  1  12 ASN HD21 . . 3.100 2.234 2.170 2.298     .  0 0 "[    .    1    .    2]" 1 
        181 1  12 ASN HB2  1  15 VAL H    . . 4.300 4.056 3.869 4.279     .  0 0 "[    .    1    .    2]" 1 
        182 1  12 ASN HB2  1  15 VAL HB   . . 4.470 3.007 2.810 3.395     .  0 0 "[    .    1    .    2]" 1 
        183 1  12 ASN HB2  1  15 VAL MG1  . . 3.840 2.268 2.151 2.381     .  0 0 "[    .    1    .    2]" 1 
        184 1  12 ASN HB2  1  15 VAL MG2  . . 4.470 3.767 3.567 4.085     .  0 0 "[    .    1    .    2]" 1 
        185 1  12 ASN HB2  1  20 LEU QD   . . 3.780 3.379 3.156 3.613     .  0 0 "[    .    1    .    2]" 1 
        186 1  12 ASN HB2  1  96 LEU MD1  . . 5.500 5.440 5.072 5.574 0.074 14 0 "[    .    1    .    2]" 1 
        187 1  12 ASN HB2  1  96 LEU MD2  . . 5.500 4.133 3.255 4.795     .  0 0 "[    .    1    .    2]" 1 
        188 1  12 ASN HB2  1  97 LYS H    . . 5.500 4.645 4.323 4.937     .  0 0 "[    .    1    .    2]" 1 
        189 1  12 ASN HB3  1  12 ASN HD21 . . 3.530 3.359 3.069 3.520     .  0 0 "[    .    1    .    2]" 1 
        190 1  12 ASN HB3  1  15 VAL H    . . 4.300 4.262 4.059 4.335 0.035  6 0 "[    .    1    .    2]" 1 
        191 1  12 ASN HB3  1  15 VAL HB   . . 4.020 2.989 2.773 3.265     .  0 0 "[    .    1    .    2]" 1 
        192 1  12 ASN HB3  1  15 VAL MG1  . . 3.520 3.297 3.115 3.494     .  0 0 "[    .    1    .    2]" 1 
        193 1  12 ASN HB3  1  15 VAL MG2  . . 4.580 3.908 3.644 4.216     .  0 0 "[    .    1    .    2]" 1 
        194 1  12 ASN HB3  1  20 LEU QD   . . 4.090 4.081 3.837 4.272 0.182  1 0 "[    .    1    .    2]" 1 
        195 1  12 ASN HB3  1  96 LEU MD1  . . 5.500 4.728 4.453 5.089     .  0 0 "[    .    1    .    2]" 1 
        196 1  12 ASN HB3  1  96 LEU QD   . . 4.720 3.619 2.470 4.296     .  0 0 "[    .    1    .    2]" 1 
        197 1  12 ASN HB3  1  96 LEU MD2  . . 5.500 3.877 2.478 4.830     .  0 0 "[    .    1    .    2]" 1 
        198 1  12 ASN HD21 1  15 VAL HB   . . 4.870 4.862 4.542 4.931 0.061  2 0 "[    .    1    .    2]" 1 
        199 1  12 ASN HD21 1  15 VAL MG1  . . 3.880 3.224 2.916 3.505     .  0 0 "[    .    1    .    2]" 1 
        200 1  12 ASN HD21 1  20 LEU QD   . . 4.210 2.510 2.013 2.874     .  0 0 "[    .    1    .    2]" 1 
        201 1  12 ASN HD21 1  96 LEU HG   . . 5.500 5.020 4.628 5.574 0.074 16 0 "[    .    1    .    2]" 1 
        202 1  12 ASN HD21 1  98 ILE MD   . . 4.910 3.698 3.212 4.042     .  0 0 "[    .    1    .    2]" 1 
        203 1  12 ASN HD22 1  20 LEU QD   . . 5.310 3.102 2.824 3.398     .  0 0 "[    .    1    .    2]" 1 
        204 1  12 ASN HD22 1  96 LEU HG   . . 5.500 4.872 4.432 5.560 0.060 11 0 "[    .    1    .    2]" 1 
        205 1  12 ASN HD22 1  97 LYS HB2  . . 5.110 3.219 2.530 3.684     .  0 0 "[    .    1    .    2]" 1 
        206 1  13 PRO HA   1  14 GLY H    . . 3.380 2.090 2.030 2.180     .  0 0 "[    .    1    .    2]" 1 
        207 1  13 PRO HA   1  15 VAL H    . . 3.780 3.412 3.172 3.594     .  0 0 "[    .    1    .    2]" 1 
        208 1  13 PRO HB2  1  15 VAL H    . . 5.500 5.334 5.124 5.461     .  0 0 "[    .    1    .    2]" 1 
        209 1  13 PRO HB3  1  14 GLY H    . . 4.120 3.858 3.401 4.070     .  0 0 "[    .    1    .    2]" 1 
        210 1  13 PRO HD2  1  14 GLY H    . . 5.500 5.543 5.453 5.576 0.076  2 0 "[    .    1    .    2]" 1 
        211 1  13 PRO HD2  1  15 VAL H    . . 5.500 5.514 5.438 5.553 0.053  1 0 "[    .    1    .    2]" 1 
        212 1  14 GLY H    1  15 VAL H    . . 3.860 2.638 2.368 2.926     .  0 0 "[    .    1    .    2]" 1 
        213 1  14 GLY H    1  15 VAL MG1  . . 4.810 4.130 3.779 4.552     .  0 0 "[    .    1    .    2]" 1 
        214 1  15 VAL H    1  15 VAL HB   . . 2.670 2.483 2.405 2.599     .  0 0 "[    .    1    .    2]" 1 
        215 1  15 VAL H    1  15 VAL MG1  . . 2.670 2.513 2.346 2.626     .  0 0 "[    .    1    .    2]" 1 
        216 1  15 VAL H    1  15 VAL MG2  . . 3.850 3.818 3.774 3.862 0.012  8 0 "[    .    1    .    2]" 1 
        217 1  15 VAL H    1  16 SER H    . . 4.910 4.650 4.554 4.703     .  0 0 "[    .    1    .    2]" 1 
        218 1  15 VAL HA   1  15 VAL MG1  . . 3.210 3.221 3.200 3.234 0.024 15 0 "[    .    1    .    2]" 1 
        219 1  15 VAL HA   1  15 VAL MG2  . . 3.440 2.205 2.161 2.294     .  0 0 "[    .    1    .    2]" 1 
        220 1  15 VAL HA   1  16 SER H    . . 2.620 2.170 2.035 2.256     .  0 0 "[    .    1    .    2]" 1 
        221 1  15 VAL HB   1  16 SER H    . . 4.090 4.132 4.097 4.162 0.072  1 0 "[    .    1    .    2]" 1 
        222 1  15 VAL MG1  1  16 SER H    . . 3.550 3.538 3.407 3.582 0.032  6 0 "[    .    1    .    2]" 1 
        223 1  15 VAL MG1  1  16 SER HA   . . 4.700 4.238 4.009 4.389     .  0 0 "[    .    1    .    2]" 1 
        224 1  15 VAL MG1  1  17 ASN HA   . . 4.020 3.580 3.470 3.741     .  0 0 "[    .    1    .    2]" 1 
        225 1  15 VAL MG1  1  17 ASN HD21 . . 5.500 5.459 5.097 5.572 0.072 17 0 "[    .    1    .    2]" 1 
        226 1  15 VAL MG1  1  19 PHE H    . . 5.500 5.352 5.111 5.506 0.006 16 0 "[    .    1    .    2]" 1 
        227 1  15 VAL MG1  1  19 PHE QD   . . 5.020 4.295 3.921 4.704     .  0 0 "[    .    1    .    2]" 1 
        228 1  15 VAL MG1  1  20 LEU H    . . 3.940 3.806 3.619 3.934     .  0 0 "[    .    1    .    2]" 1 
        229 1  15 VAL MG1  1  20 LEU HB2  . . 4.080 2.360 2.272 2.480     .  0 0 "[    .    1    .    2]" 1 
        230 1  15 VAL MG2  1  16 SER H    . . 3.010 2.333 2.230 2.399     .  0 0 "[    .    1    .    2]" 1 
        231 1  15 VAL MG2  1  16 SER QB   . . 3.790 3.431 3.219 3.624     .  0 0 "[    .    1    .    2]" 1 
        232 1  15 VAL MG2  1  19 PHE H    . . 4.680 4.461 4.208 4.618     .  0 0 "[    .    1    .    2]" 1 
        233 1  15 VAL MG2  1  19 PHE HB2  . . 4.690 4.168 3.881 4.346     .  0 0 "[    .    1    .    2]" 1 
        234 1  15 VAL MG2  1  19 PHE HB3  . . 4.020 2.816 2.584 2.979     .  0 0 "[    .    1    .    2]" 1 
        235 1  15 VAL MG2  1  19 PHE QD   . . 3.710 2.540 2.197 3.038     .  0 0 "[    .    1    .    2]" 1 
        236 1  15 VAL MG2  1  19 PHE QE   . . 4.580 3.527 3.077 4.025     .  0 0 "[    .    1    .    2]" 1 
        237 1  15 VAL MG2  1  20 LEU H    . . 3.600 3.236 2.963 3.381     .  0 0 "[    .    1    .    2]" 1 
        238 1  15 VAL MG2  1  20 LEU HA   . . 4.590 3.808 3.518 4.061     .  0 0 "[    .    1    .    2]" 1 
        239 1  15 VAL MG2  1  21 MET H    . . 5.490 5.454 5.157 5.542 0.052 18 0 "[    .    1    .    2]" 1 
        240 1  16 SER H    1  16 SER QB   . . 3.060 2.285 2.142 2.493     .  0 0 "[    .    1    .    2]" 1 
        241 1  16 SER H    1  19 PHE H    . . 5.150 4.686 4.480 4.914     .  0 0 "[    .    1    .    2]" 1 
        242 1  16 SER H    1  19 PHE HB2  . . 4.440 4.386 4.128 4.468 0.028  8 0 "[    .    1    .    2]" 1 
        243 1  16 SER H    1  19 PHE HB3  . . 4.050 3.478 3.121 3.743     .  0 0 "[    .    1    .    2]" 1 
        244 1  16 SER H    1  19 PHE QD   . . 4.800 4.529 4.155 4.828 0.028  2 0 "[    .    1    .    2]" 1 
        245 1  16 SER H    1  20 LEU H    . . 4.890 4.685 4.432 4.909 0.019 16 0 "[    .    1    .    2]" 1 
        246 1  16 SER H    1  20 LEU QD   . . 5.440 5.324 5.105 5.460 0.020  6 0 "[    .    1    .    2]" 1 
        247 1  16 SER QB   1  18 GLU HB2  . . 5.260 4.919 3.902 5.291 0.031 19 0 "[    .    1    .    2]" 1 
        248 1  17 ASN HA   1  17 ASN HD21 . . 3.990 2.564 2.307 2.968     .  0 0 "[    .    1    .    2]" 1 
        249 1  17 ASN HA   1  17 ASN HD22 . . 4.650 3.609 3.466 3.883     .  0 0 "[    .    1    .    2]" 1 
        250 1  17 ASN HA   1  19 PHE HB3  . . 5.500 5.036 4.755 5.320     .  0 0 "[    .    1    .    2]" 1 
        251 1  17 ASN HA   1  20 LEU H    . . 3.570 3.236 2.937 3.606 0.036 17 0 "[    .    1    .    2]" 1 
        252 1  17 ASN HA   1  20 LEU HB2  . . 4.050 3.166 2.919 3.503     .  0 0 "[    .    1    .    2]" 1 
        253 1  17 ASN HA   1  20 LEU HB3  . . 3.730 2.630 2.332 3.101     .  0 0 "[    .    1    .    2]" 1 
        254 1  17 ASN HA   1  20 LEU QD   . . 5.440 4.118 3.829 4.460     .  0 0 "[    .    1    .    2]" 1 
        255 1  17 ASN HA   1  21 MET H    . . 4.090 3.583 3.331 3.942     .  0 0 "[    .    1    .    2]" 1 
        256 1  17 ASN HA   1  21 MET HB2  . . 4.650 4.441 4.239 4.641     .  0 0 "[    .    1    .    2]" 1 
        257 1  17 ASN HB2  1  21 MET HB2  . . 5.500 5.628 5.580 5.700 0.200  8 0 "[    .    1    .    2]" 1 
        258 1  17 ASN HB3  1  17 ASN HD21 . . 3.380 2.736 2.172 3.027     .  0 0 "[    .    1    .    2]" 1 
        259 1  17 ASN HB3  1  17 ASN HD22 . . 3.790 3.701 3.423 3.855 0.065 18 0 "[    .    1    .    2]" 1 
        260 1  17 ASN HB3  1  18 GLU HB2  . . 4.830 4.609 4.286 4.842 0.012 19 0 "[    .    1    .    2]" 1 
        261 1  17 ASN HB3  1  19 PHE H    . . 5.360 5.290 5.098 5.397 0.037  5 0 "[    .    1    .    2]" 1 
        262 1  17 ASN HB3  1  20 LEU H    . . 5.500 5.475 5.321 5.538 0.038 16 0 "[    .    1    .    2]" 1 
        263 1  17 ASN HD21 1  18 GLU H    . . 5.280 4.626 4.268 5.304 0.024 19 0 "[    .    1    .    2]" 1 
        264 1  17 ASN HD21 1  18 GLU HA   . . 5.500 4.653 4.052 5.594 0.094  9 0 "[    .    1    .    2]" 1 
        265 1  17 ASN HD21 1  20 LEU QD   . . 5.440 4.316 3.785 5.108     .  0 0 "[    .    1    .    2]" 1 
        266 1  17 ASN HD21 1  21 MET HB2  . . 4.610 2.908 2.140 4.621 0.011  9 0 "[    .    1    .    2]" 1 
        267 1  17 ASN HD21 1  21 MET QG   . . 5.240 4.490 3.914 5.305 0.065 15 0 "[    .    1    .    2]" 1 
        268 1  17 ASN HD22 1  20 LEU QD   . . 5.440 4.391 3.499 5.825 0.385 17 0 "[    .    1    .    2]" 1 
        269 1  18 GLU H    1  18 GLU HB2  . . 3.060 2.464 2.301 2.609     .  0 0 "[    .    1    .    2]" 1 
        270 1  18 GLU H    1  18 GLU HB3  . . 3.200 2.474 2.232 2.734     .  0 0 "[    .    1    .    2]" 1 
        271 1  18 GLU H    1  19 PHE H    . . 3.240 2.774 2.627 2.891     .  0 0 "[    .    1    .    2]" 1 
        272 1  18 GLU HA   1  18 GLU QG   . . 3.730 2.682 2.302 3.198     .  0 0 "[    .    1    .    2]" 1 
        273 1  18 GLU HB2  1  19 PHE H    . . 4.070 3.968 3.797 4.100 0.030 12 0 "[    .    1    .    2]" 1 
        274 1  18 GLU HB3  1  19 PHE H    . . 3.280 2.735 2.552 3.034     .  0 0 "[    .    1    .    2]" 1 
        275 1  18 GLU QG   1  19 PHE H    . . 4.770 3.816 3.272 4.535     .  0 0 "[    .    1    .    2]" 1 
        276 1  18 GLU QG   1  22 LYS QE   . . 5.180 3.856 2.022 5.186 0.006  2 0 "[    .    1    .    2]" 1 
        277 1  18 GLU HG2  1  19 PHE H    . . 5.500 4.364 3.373 5.218     .  0 0 "[    .    1    .    2]" 1 
        278 1  18 GLU HG3  1  19 PHE H    . . 5.500 4.468 3.633 5.229     .  0 0 "[    .    1    .    2]" 1 
        279 1  19 PHE H    1  19 PHE HB2  . . 2.580 2.482 2.240 2.594 0.014 10 0 "[    .    1    .    2]" 1 
        280 1  19 PHE H    1  19 PHE QD   . . 4.170 4.177 4.099 4.197 0.027 15 0 "[    .    1    .    2]" 1 
        281 1  19 PHE H    1  20 LEU H    . . 3.010 2.627 2.390 2.741     .  0 0 "[    .    1    .    2]" 1 
        282 1  19 PHE H    1  20 LEU HB2  . . 4.780 4.610 4.358 4.784 0.004 14 0 "[    .    1    .    2]" 1 
        283 1  19 PHE H    1  20 LEU QD   . . 5.440 5.494 5.226 5.618 0.178 15 0 "[    .    1    .    2]" 1 
        284 1  19 PHE HA   1  19 PHE QD   . . 4.160 3.072 2.728 3.258     .  0 0 "[    .    1    .    2]" 1 
        285 1  19 PHE HA   1  21 MET H    . . 4.770 4.523 4.305 4.686     .  0 0 "[    .    1    .    2]" 1 
        286 1  19 PHE HB3  1  20 LEU H    . . 2.910 2.400 2.274 2.607     .  0 0 "[    .    1    .    2]" 1 
        287 1  19 PHE HB3  1  21 MET H    . . 5.180 4.888 4.729 5.095     .  0 0 "[    .    1    .    2]" 1 
        288 1  19 PHE HB3  1  22 LYS H    . . 5.500 5.529 5.308 5.578 0.078  9 0 "[    .    1    .    2]" 1 
        289 1  19 PHE QD   1  20 LEU H    . . 4.250 3.247 2.945 3.606     .  0 0 "[    .    1    .    2]" 1 
        290 1  20 LEU H    1  20 LEU HB2  . . 3.140 2.158 2.091 2.221     .  0 0 "[    .    1    .    2]" 1 
        291 1  20 LEU H    1  20 LEU HB3  . . 3.090 2.780 2.641 2.962     .  0 0 "[    .    1    .    2]" 1 
        292 1  20 LEU H    1  20 LEU QD   . . 4.460 3.590 3.449 3.696     .  0 0 "[    .    1    .    2]" 1 
        293 1  20 LEU H    1  21 MET H    . . 3.110 2.718 2.587 2.794     .  0 0 "[    .    1    .    2]" 1 
        294 1  20 LEU H    1  21 MET HB2  . . 5.280 4.912 4.708 5.102     .  0 0 "[    .    1    .    2]" 1 
        295 1  20 LEU H    1  21 MET HB3  . . 5.500 4.933 4.727 5.187     .  0 0 "[    .    1    .    2]" 1 
        296 1  20 LEU H    1  22 LYS H    . . 4.470 4.227 3.931 4.364     .  0 0 "[    .    1    .    2]" 1 
        297 1  20 LEU HA   1  20 LEU QD   . . 3.440 2.045 2.010 2.091     .  0 0 "[    .    1    .    2]" 1 
        298 1  20 LEU HA   1  22 LYS H    . . 4.320 4.108 3.885 4.318     .  0 0 "[    .    1    .    2]" 1 
        299 1  20 LEU HA   1  23 ILE H    . . 3.500 3.306 3.147 3.461     .  0 0 "[    .    1    .    2]" 1 
        300 1  20 LEU HA   1  23 ILE HB   . . 3.890 3.138 2.854 3.739     .  0 0 "[    .    1    .    2]" 1 
        301 1  20 LEU HA   1  23 ILE MD   . . 4.640 4.111 3.992 4.260     .  0 0 "[    .    1    .    2]" 1 
        302 1  20 LEU HA   1  23 ILE HG13 . . 3.920 3.055 2.834 3.345     .  0 0 "[    .    1    .    2]" 1 
        303 1  20 LEU HA   1  24 GLN HE21 . . 5.420 5.126 4.389 5.442 0.022 11 0 "[    .    1    .    2]" 1 
        304 1  20 LEU HB2  1  21 MET H    . . 3.710 3.736 3.673 3.783 0.073  6 0 "[    .    1    .    2]" 1 
        305 1  20 LEU HB3  1  21 MET H    . . 3.030 2.823 2.728 3.015     .  0 0 "[    .    1    .    2]" 1 
        306 1  20 LEU HB3  1  24 GLN HE22 . . 4.860 4.662 4.180 4.947 0.087 10 0 "[    .    1    .    2]" 1 
        307 1  20 LEU QD   1  21 MET H    . . 4.440 3.765 3.569 3.947     .  0 0 "[    .    1    .    2]" 1 
        308 1  20 LEU QD   1  21 MET HA   . . 4.280 3.792 3.466 4.015     .  0 0 "[    .    1    .    2]" 1 
        309 1  20 LEU QD   1  23 ILE HB   . . 3.810 2.674 2.381 2.930     .  0 0 "[    .    1    .    2]" 1 
        310 1  20 LEU QD   1  23 ILE MD   . . 5.200 3.873 3.593 4.104     .  0 0 "[    .    1    .    2]" 1 
        311 1  20 LEU QD   1  23 ILE MG   . . 3.730 3.100 2.869 3.445     .  0 0 "[    .    1    .    2]" 1 
        312 1  20 LEU QD   1  24 GLN H    . . 3.580 3.563 3.260 3.706 0.126 13 0 "[    .    1    .    2]" 1 
        313 1  20 LEU QD   1  24 GLN HE21 . . 4.090 2.010 1.788 2.331     .  0 0 "[    .    1    .    2]" 1 
        314 1  20 LEU QD   1  24 GLN HE22 . . 3.850 3.014 2.713 3.456     .  0 0 "[    .    1    .    2]" 1 
        315 1  20 LEU QD   1  24 GLN QG   . . 3.810 2.427 2.161 2.642     .  0 0 "[    .    1    .    2]" 1 
        316 1  20 LEU QD   1  97 LYS H    . . 5.440 4.022 3.748 4.302     .  0 0 "[    .    1    .    2]" 1 
        317 1  20 LEU MD1  1  21 MET H    . . 5.500 3.954 3.723 4.191     .  0 0 "[    .    1    .    2]" 1 
        318 1  20 LEU MD1  1  23 ILE MG   . . 4.620 3.807 3.278 4.189     .  0 0 "[    .    1    .    2]" 1 
        319 1  20 LEU MD2  1  21 MET H    . . 5.500 4.733 4.578 4.836     .  0 0 "[    .    1    .    2]" 1 
        320 1  20 LEU MD2  1  23 ILE MG   . . 4.620 3.293 3.104 3.665     .  0 0 "[    .    1    .    2]" 1 
        321 1  20 LEU HG   1  24 GLN HE21 . . 4.940 4.489 4.260 4.744     .  0 0 "[    .    1    .    2]" 1 
        322 1  21 MET H    1  21 MET HB2  . . 2.520 2.394 2.248 2.522 0.002  2 0 "[    .    1    .    2]" 1 
        323 1  21 MET H    1  21 MET QG   . . 4.430 3.958 3.851 4.052     .  0 0 "[    .    1    .    2]" 1 
        324 1  21 MET H    1  22 LYS H    . . 3.060 2.774 2.657 2.923     .  0 0 "[    .    1    .    2]" 1 
        325 1  21 MET HA   1  24 GLN HB2  . . 3.930 2.944 2.342 3.308     .  0 0 "[    .    1    .    2]" 1 
        326 1  21 MET HA   1  24 GLN HE21 . . 4.940 3.444 2.459 4.503     .  0 0 "[    .    1    .    2]" 1 
        327 1  21 MET HA   1  24 GLN HE22 . . 5.500 3.851 3.182 4.903     .  0 0 "[    .    1    .    2]" 1 
        328 1  21 MET HB3  1  22 LYS H    . . 3.030 2.754 2.570 3.024     .  0 0 "[    .    1    .    2]" 1 
        329 1  21 MET HB3  1  22 LYS HA   . . 4.290 4.350 4.312 4.389 0.099 12 0 "[    .    1    .    2]" 1 
        330 1  21 MET QG   1  22 LYS H    . . 4.480 4.088 3.655 4.508 0.028  9 0 "[    .    1    .    2]" 1 
        331 1  22 LYS H    1  22 LYS QB   . . 2.740 2.396 2.107 2.727     .  0 0 "[    .    1    .    2]" 1 
        332 1  22 LYS H    1  22 LYS QE   . . 4.300 4.028 3.322 4.365 0.065  9 0 "[    .    1    .    2]" 1 
        333 1  22 LYS H    1  22 LYS HG2  . . 4.780 3.721 2.008 4.613     .  0 0 "[    .    1    .    2]" 1 
        334 1  22 LYS H    1  22 LYS QG   . . 4.160 3.155 1.997 4.093     .  0 0 "[    .    1    .    2]" 1 
        335 1  22 LYS H    1  22 LYS HG3  . . 4.780 3.770 2.028 4.581     .  0 0 "[    .    1    .    2]" 1 
        336 1  22 LYS H    1  23 ILE H    . . 2.880 2.645 2.508 2.757     .  0 0 "[    .    1    .    2]" 1 
        337 1  22 LYS H    1  23 ILE MD   . . 5.030 5.017 4.863 5.050 0.020  2 0 "[    .    1    .    2]" 1 
        338 1  22 LYS H    1  23 ILE HG12 . . 4.750 4.153 3.867 4.271     .  0 0 "[    .    1    .    2]" 1 
        339 1  22 LYS QB   1  23 ILE H    . . 4.080 2.626 2.505 2.804     .  0 0 "[    .    1    .    2]" 1 
        340 1  22 LYS QB   1  23 ILE HA   . . 4.790 4.045 3.861 4.196     .  0 0 "[    .    1    .    2]" 1 
        341 1  22 LYS HB2  1  23 ILE HA   . . 5.500 5.023 4.096 5.640 0.140 10 0 "[    .    1    .    2]" 1 
        342 1  22 LYS HB3  1  23 ILE HA   . . 5.500 4.440 4.111 4.926     .  0 0 "[    .    1    .    2]" 1 
        343 1  22 LYS QG   1  23 ILE H    . . 3.940 3.901 3.672 4.009 0.069  3 0 "[    .    1    .    2]" 1 
        344 1  23 ILE H    1  23 ILE HB   . . 2.770 2.596 2.542 2.711     .  0 0 "[    .    1    .    2]" 1 
        345 1  23 ILE H    1  23 ILE MD   . . 3.710 3.152 3.032 3.250     .  0 0 "[    .    1    .    2]" 1 
        346 1  23 ILE H    1  23 ILE HG12 . . 3.040 2.128 2.052 2.182     .  0 0 "[    .    1    .    2]" 1 
        347 1  23 ILE H    1  23 ILE HG13 . . 3.640 3.617 3.544 3.661 0.021  3 0 "[    .    1    .    2]" 1 
        348 1  23 ILE H    1  23 ILE MG   . . 3.910 3.805 3.775 3.833     .  0 0 "[    .    1    .    2]" 1 
        349 1  23 ILE H    1  24 GLN H    . . 3.000 2.747 2.643 2.900     .  0 0 "[    .    1    .    2]" 1 
        350 1  23 ILE H    1  24 GLN QG   . . 4.680 4.370 3.959 4.654     .  0 0 "[    .    1    .    2]" 1 
        351 1  23 ILE H    1  88 PRO QD   . . 5.350 4.554 4.093 5.108     .  0 0 "[    .    1    .    2]" 1 
        352 1  23 ILE HA   1  23 ILE MD   . . 3.650 2.246 2.190 2.320     .  0 0 "[    .    1    .    2]" 1 
        353 1  23 ILE HA   1  23 ILE MG   . . 3.570 2.449 2.345 2.522     .  0 0 "[    .    1    .    2]" 1 
        354 1  23 ILE HA   1  25 THR H    . . 4.780 4.756 4.593 4.801 0.021 16 0 "[    .    1    .    2]" 1 
        355 1  23 ILE HA   1  26 ALA H    . . 3.580 3.567 3.446 3.643 0.063 14 0 "[    .    1    .    2]" 1 
        356 1  23 ILE HA   1  26 ALA MB   . . 3.750 2.594 2.409 2.821     .  0 0 "[    .    1    .    2]" 1 
        357 1  23 ILE HA   1  87 PHE QD   . . 4.360 3.397 3.018 3.824     .  0 0 "[    .    1    .    2]" 1 
        358 1  23 ILE HA   1  87 PHE QE   . . 4.560 3.232 2.904 3.650     .  0 0 "[    .    1    .    2]" 1 
        359 1  23 ILE HB   1  23 ILE MD   . . 3.710 3.279 3.261 3.293     .  0 0 "[    .    1    .    2]" 1 
        360 1  23 ILE HB   1  24 GLN H    . . 3.150 2.537 2.389 2.658     .  0 0 "[    .    1    .    2]" 1 
        361 1  23 ILE HB   1  98 ILE MD   . . 3.950 2.908 2.607 3.080     .  0 0 "[    .    1    .    2]" 1 
        362 1  23 ILE MD   1  23 ILE MG   . . 3.230 2.163 2.132 2.198     .  0 0 "[    .    1    .    2]" 1 
        363 1  23 ILE MD   1  24 GLN H    . . 4.730 4.720 4.667 4.743 0.013 16 0 "[    .    1    .    2]" 1 
        364 1  23 ILE MD   1  26 ALA H    . . 5.370 5.251 5.051 5.374 0.004  2 0 "[    .    1    .    2]" 1 
        365 1  23 ILE MD   1  26 ALA MB   . . 4.390 3.746 3.541 3.942     .  0 0 "[    .    1    .    2]" 1 
        366 1  23 ILE MD   1  27 ILE HG13 . . 5.210 4.935 4.789 5.142     .  0 0 "[    .    1    .    2]" 1 
        367 1  23 ILE MD   1  52 ILE MD   . . 3.550 2.782 2.429 3.065     .  0 0 "[    .    1    .    2]" 1 
        368 1  23 ILE MD   1  87 PHE H    . . 5.120 4.911 4.630 5.122 0.002  7 0 "[    .    1    .    2]" 1 
        369 1  23 ILE MD   1  87 PHE HA   . . 4.560 3.166 2.917 3.449     .  0 0 "[    .    1    .    2]" 1 
        370 1  23 ILE MD   1  88 PRO QB   . . 5.340 4.445 4.207 4.875     .  0 0 "[    .    1    .    2]" 1 
        371 1  23 ILE MD   1  88 PRO HD2  . . 4.090 2.120 2.009 2.355     .  0 0 "[    .    1    .    2]" 1 
        372 1  23 ILE MD   1  88 PRO QD   . . 3.380 2.085 1.989 2.320     .  0 0 "[    .    1    .    2]" 1 
        373 1  23 ILE MD   1  88 PRO HD3  . . 4.090 3.110 2.853 3.499     .  0 0 "[    .    1    .    2]" 1 
        374 1  23 ILE MD   1  88 PRO HG2  . . 4.930 3.041 2.689 3.558     .  0 0 "[    .    1    .    2]" 1 
        375 1  23 ILE MD   1  88 PRO HG3  . . 4.240 3.318 2.983 3.909     .  0 0 "[    .    1    .    2]" 1 
        376 1  23 ILE MD   1  96 LEU QD   . . 3.710 3.005 2.612 3.440     .  0 0 "[    .    1    .    2]" 1 
        377 1  23 ILE MD   1  98 ILE MD   . . 4.640 4.397 4.162 4.562     .  0 0 "[    .    1    .    2]" 1 
        378 1  23 ILE MG   1  24 GLN H    . . 3.740 3.431 3.318 3.550     .  0 0 "[    .    1    .    2]" 1 
        379 1  23 ILE MG   1  24 GLN HA   . . 4.130 3.425 3.262 3.588     .  0 0 "[    .    1    .    2]" 1 
        380 1  23 ILE MG   1  25 THR H    . . 5.290 5.202 5.106 5.269     .  0 0 "[    .    1    .    2]" 1 
        381 1  23 ILE MG   1  26 ALA H    . . 4.820 4.729 4.648 4.814     .  0 0 "[    .    1    .    2]" 1 
        382 1  23 ILE MG   1  26 ALA MB   . . 4.650 3.718 3.532 3.864     .  0 0 "[    .    1    .    2]" 1 
        383 1  23 ILE MG   1  27 ILE H    . . 4.050 3.944 3.823 4.048     .  0 0 "[    .    1    .    2]" 1 
        384 1  23 ILE MG   1  27 ILE MD   . . 2.810 1.955 1.911 1.995     .  0 0 "[    .    1    .    2]" 1 
        385 1  23 ILE MG   1  27 ILE HG13 . . 4.050 3.056 2.950 3.184     .  0 0 "[    .    1    .    2]" 1 
        386 1  23 ILE MG   1  28 SER H    . . 5.500 5.565 5.536 5.586 0.086  7 0 "[    .    1    .    2]" 1 
        387 1  23 ILE MG   1  83 ALA MB   . . 4.640 4.326 4.180 4.484     .  0 0 "[    .    1    .    2]" 1 
        388 1  23 ILE MG   1  87 PHE HB3  . . 4.720 4.756 4.727 4.771 0.051  3 0 "[    .    1    .    2]" 1 
        389 1  23 ILE MG   1  87 PHE QE   . . 3.840 2.867 2.699 2.976     .  0 0 "[    .    1    .    2]" 1 
        390 1  23 ILE MG   1  98 ILE H    . . 5.500 5.559 5.530 5.611 0.111  6 0 "[    .    1    .    2]" 1 
        391 1  23 ILE MG   1  98 ILE MD   . . 3.630 2.287 2.123 2.451     .  0 0 "[    .    1    .    2]" 1 
        392 1  23 ILE MG   1  98 ILE HG12 . . 3.890 3.119 2.972 3.249     .  0 0 "[    .    1    .    2]" 1 
        393 1  23 ILE MG   1  98 ILE MG   . . 3.630 3.294 2.977 3.570     .  0 0 "[    .    1    .    2]" 1 
        394 1  24 GLN H    1  24 GLN HB2  . . 2.780 2.525 2.360 2.774     .  0 0 "[    .    1    .    2]" 1 
        395 1  24 GLN H    1  24 GLN QG   . . 3.090 2.248 2.001 2.428     .  0 0 "[    .    1    .    2]" 1 
        396 1  24 GLN H    1  25 THR MG   . . 4.110 4.105 3.976 4.158 0.048 16 0 "[    .    1    .    2]" 1 
        397 1  24 GLN H    1  27 ILE MD   . . 4.770 4.267 4.080 4.380     .  0 0 "[    .    1    .    2]" 1 
        398 1  24 GLN HA   1  27 ILE H    . . 4.580 3.887 3.543 4.181     .  0 0 "[    .    1    .    2]" 1 
        399 1  24 GLN HA   1  27 ILE HB   . . 4.040 3.536 3.155 3.927     .  0 0 "[    .    1    .    2]" 1 
        400 1  24 GLN HA   1  27 ILE MD   . . 3.540 2.734 2.378 2.912     .  0 0 "[    .    1    .    2]" 1 
        401 1  24 GLN HA   1  27 ILE MG   . . 5.390 4.853 4.473 5.170     .  0 0 "[    .    1    .    2]" 1 
        402 1  24 GLN HB2  1  25 THR H    . . 2.890 2.456 2.307 2.607     .  0 0 "[    .    1    .    2]" 1 
        403 1  24 GLN HB2  1  25 THR HA   . . 4.880 4.429 4.190 4.608     .  0 0 "[    .    1    .    2]" 1 
        404 1  24 GLN HB2  1  25 THR MG   . . 4.120 4.102 3.814 4.188 0.068  2 0 "[    .    1    .    2]" 1 
        405 1  24 GLN HB2  1  26 ALA H    . . 5.320 4.954 4.830 5.060     .  0 0 "[    .    1    .    2]" 1 
        406 1  24 GLN HB3  1  25 THR HA   . . 5.220 4.400 4.227 4.739     .  0 0 "[    .    1    .    2]" 1 
        407 1  24 GLN HB3  1  98 ILE MG   . . 4.690 4.538 4.162 4.724 0.034 14 0 "[    .    1    .    2]" 1 
        408 1  24 GLN QG   1  25 THR H    . . 4.420 4.094 3.821 4.261     .  0 0 "[    .    1    .    2]" 1 
        409 1  24 GLN QG   1  98 ILE MD   . . 4.340 2.798 2.347 3.204     .  0 0 "[    .    1    .    2]" 1 
        410 1  24 GLN HG2  1  98 ILE MD   . . 5.160 3.163 2.500 3.688     .  0 0 "[    .    1    .    2]" 1 
        411 1  24 GLN HG3  1  98 ILE MD   . . 5.160 3.259 2.653 4.205     .  0 0 "[    .    1    .    2]" 1 
        412 1  25 THR H    1  25 THR HB   . . 2.720 2.557 2.376 2.734 0.014 17 0 "[    .    1    .    2]" 1 
        413 1  25 THR H    1  25 THR MG   . . 3.170 2.138 1.976 2.267     .  0 0 "[    .    1    .    2]" 1 
        414 1  25 THR H    1  26 ALA H    . . 2.950 2.745 2.628 2.822     .  0 0 "[    .    1    .    2]" 1 
        415 1  25 THR H    1  26 ALA MB   . . 4.410 4.384 4.281 4.425 0.015  8 0 "[    .    1    .    2]" 1 
        416 1  25 THR H    1  27 ILE MD   . . 5.300 5.278 5.129 5.339 0.039  6 0 "[    .    1    .    2]" 1 
        417 1  25 THR HA   1  25 THR MG   . . 3.170 3.218 3.199 3.240 0.070 17 0 "[    .    1    .    2]" 1 
        418 1  25 THR HB   1  26 ALA H    . . 4.180 4.164 4.058 4.217 0.037 13 0 "[    .    1    .    2]" 1 
        419 1  25 THR MG   1  26 ALA H    . . 3.500 2.460 2.299 2.658     .  0 0 "[    .    1    .    2]" 1 
        420 1  25 THR MG   1  26 ALA HA   . . 4.040 3.532 3.336 3.694     .  0 0 "[    .    1    .    2]" 1 
        421 1  25 THR MG   1  28 SER H    . . 5.500 5.408 5.224 5.509 0.009  6 0 "[    .    1    .    2]" 1 
        422 1  25 THR MG   1  29 SER H    . . 5.400 5.297 5.157 5.415 0.015 20 0 "[    .    1    .    2]" 1 
        423 1  25 THR MG   1  29 SER QB   . . 5.180 4.560 4.323 4.848     .  0 0 "[    .    1    .    2]" 1 
        424 1  26 ALA H    1  26 ALA MB   . . 2.540 2.199 2.170 2.234     .  0 0 "[    .    1    .    2]" 1 
        425 1  26 ALA H    1  27 ILE H    . . 3.110 2.797 2.733 2.842     .  0 0 "[    .    1    .    2]" 1 
        426 1  26 ALA H    1  27 ILE MD   . . 4.780 4.793 4.756 4.817 0.037 18 0 "[    .    1    .    2]" 1 
        427 1  26 ALA H    1  27 ILE HG13 . . 5.500 4.557 4.451 4.638     .  0 0 "[    .    1    .    2]" 1 
        428 1  26 ALA H    1  87 PHE QE   . . 4.720 4.514 4.296 4.724 0.004 13 0 "[    .    1    .    2]" 1 
        429 1  26 ALA MB   1  27 ILE H    . . 2.920 2.588 2.511 2.683     .  0 0 "[    .    1    .    2]" 1 
        430 1  26 ALA MB   1  27 ILE HA   . . 4.400 4.045 3.963 4.133     .  0 0 "[    .    1    .    2]" 1 
        431 1  26 ALA MB   1  27 ILE HG13 . . 4.120 3.243 3.030 3.380     .  0 0 "[    .    1    .    2]" 1 
        432 1  26 ALA MB   1  28 SER H    . . 4.740 4.694 4.576 4.749 0.009 11 0 "[    .    1    .    2]" 1 
        433 1  26 ALA MB   1  29 SER H    . . 4.840 4.679 4.484 4.849 0.009 12 0 "[    .    1    .    2]" 1 
        434 1  26 ALA MB   1  83 ALA MB   . . 3.410 2.557 2.303 2.887     .  0 0 "[    .    1    .    2]" 1 
        435 1  26 ALA MB   1  87 PHE HA   . . 4.440 3.826 3.596 4.329     .  0 0 "[    .    1    .    2]" 1 
        436 1  26 ALA MB   1  87 PHE QE   . . 3.380 2.256 2.137 2.453     .  0 0 "[    .    1    .    2]" 1 
        437 1  27 ILE H    1  27 ILE HB   . . 2.760 2.538 2.466 2.638     .  0 0 "[    .    1    .    2]" 1 
        438 1  27 ILE H    1  27 ILE MD   . . 2.990 3.037 3.020 3.062 0.072  8 0 "[    .    1    .    2]" 1 
        439 1  27 ILE H    1  27 ILE HG13 . . 2.830 2.153 2.071 2.237     .  0 0 "[    .    1    .    2]" 1 
        440 1  27 ILE H    1  29 SER H    . . 4.280 4.002 3.889 4.180     .  0 0 "[    .    1    .    2]" 1 
        441 1  27 ILE H    1  80 ILE MD   . . 5.160 4.973 4.938 5.040     .  0 0 "[    .    1    .    2]" 1 
        442 1  27 ILE H    1  83 ALA MB   . . 3.830 3.384 3.233 3.512     .  0 0 "[    .    1    .    2]" 1 
        443 1  27 ILE H    1  87 PHE QE   . . 3.600 3.284 3.115 3.530     .  0 0 "[    .    1    .    2]" 1 
        444 1  27 ILE HA   1  27 ILE MD   . . 3.910 3.903 3.864 3.934 0.024 14 0 "[    .    1    .    2]" 1 
        445 1  27 ILE HA   1  27 ILE MG   . . 3.280 2.423 2.345 2.496     .  0 0 "[    .    1    .    2]" 1 
        446 1  27 ILE HA   1  29 SER H    . . 4.380 3.984 3.784 4.224     .  0 0 "[    .    1    .    2]" 1 
        447 1  27 ILE HA   1  30 LYS H    . . 4.750 3.497 3.244 3.752     .  0 0 "[    .    1    .    2]" 1 
        448 1  27 ILE HA   1  31 ASN H    . . 4.580 4.252 3.985 4.499     .  0 0 "[    .    1    .    2]" 1 
        449 1  27 ILE HA   1  79 ALA MB   . . 4.350 3.282 3.170 3.433     .  0 0 "[    .    1    .    2]" 1 
        450 1  27 ILE HA   1  83 ALA HA   . . 4.590 4.545 4.432 4.652 0.062 14 0 "[    .    1    .    2]" 1 
        451 1  27 ILE HA   1  83 ALA MB   . . 3.290 2.089 1.986 2.256     .  0 0 "[    .    1    .    2]" 1 
        452 1  27 ILE HB   1  27 ILE MD   . . 3.490 2.209 2.188 2.225     .  0 0 "[    .    1    .    2]" 1 
        453 1  27 ILE HB   1  28 SER H    . . 2.920 2.272 2.172 2.330     .  0 0 "[    .    1    .    2]" 1 
        454 1  27 ILE HB   1  29 SER H    . . 5.360 4.761 4.697 4.799     .  0 0 "[    .    1    .    2]" 1 
        455 1  27 ILE MD   1  80 ILE MG   . . 4.290 3.784 3.578 3.953     .  0 0 "[    .    1    .    2]" 1 
        456 1  27 ILE MD   1  83 ALA MB   . . 3.720 3.746 3.730 3.770 0.050 13 0 "[    .    1    .    2]" 1 
        457 1  27 ILE MD   1  87 PHE QE   . . 4.040 3.318 3.239 3.420     .  0 0 "[    .    1    .    2]" 1 
        458 1  27 ILE HG12 1  27 ILE MG   . . 3.540 2.278 2.240 2.301     .  0 0 "[    .    1    .    2]" 1 
        459 1  27 ILE HG12 1  80 ILE HA   . . 4.330 2.792 2.594 2.948     .  0 0 "[    .    1    .    2]" 1 
        460 1  27 ILE HG13 1  28 SER H    . . 4.360 4.160 4.103 4.221     .  0 0 "[    .    1    .    2]" 1 
        461 1  27 ILE MG   1  28 SER H    . . 3.400 3.285 3.126 3.403 0.003 14 0 "[    .    1    .    2]" 1 
        462 1  27 ILE MG   1  28 SER HA   . . 4.220 3.503 3.189 3.650     .  0 0 "[    .    1    .    2]" 1 
        463 1  27 ILE MG   1  29 SER H    . . 4.710 4.709 4.661 4.747 0.037  9 0 "[    .    1    .    2]" 1 
        464 1  27 ILE MG   1  30 LYS H    . . 4.480 4.333 4.231 4.473     .  0 0 "[    .    1    .    2]" 1 
        465 1  27 ILE MG   1  31 ASN H    . . 3.890 3.760 3.552 3.907 0.017 12 0 "[    .    1    .    2]" 1 
        466 1  27 ILE MG   1  31 ASN HB2  . . 4.040 2.400 2.161 2.677     .  0 0 "[    .    1    .    2]" 1 
        467 1  27 ILE MG   1  31 ASN HB3  . . 4.480 3.790 3.545 4.104     .  0 0 "[    .    1    .    2]" 1 
        468 1  27 ILE MG   1  31 ASN QD   . . 4.450 3.387 2.799 3.992     .  0 0 "[    .    1    .    2]" 1 
        469 1  27 ILE MG   1  32 ARG H    . . 5.500 5.608 5.520 5.648 0.148 17 0 "[    .    1    .    2]" 1 
        470 1  27 ILE MG   1  79 ALA H    . . 4.440 4.222 4.092 4.315     .  0 0 "[    .    1    .    2]" 1 
        471 1  27 ILE MG   1  79 ALA HA   . . 4.420 3.775 3.638 3.882     .  0 0 "[    .    1    .    2]" 1 
        472 1  27 ILE MG   1  79 ALA MB   . . 3.130 1.942 1.889 2.012     .  0 0 "[    .    1    .    2]" 1 
        473 1  27 ILE MG   1  80 ILE H    . . 3.440 3.444 3.290 3.483 0.043 16 0 "[    .    1    .    2]" 1 
        474 1  27 ILE MG   1  80 ILE HA   . . 3.480 3.390 3.163 3.500 0.020  8 0 "[    .    1    .    2]" 1 
        475 1  27 ILE MG   1  83 ALA H    . . 4.720 4.599 4.290 4.724 0.004 18 0 "[    .    1    .    2]" 1 
        476 1  27 ILE MG   1 100 ILE MG   . . 4.010 3.748 3.592 4.018 0.008 16 0 "[    .    1    .    2]" 1 
        477 1  28 SER H    1  28 SER HB2  . . 3.220 2.447 2.354 2.570     .  0 0 "[    .    1    .    2]" 1 
        478 1  28 SER H    1  28 SER QB   . . 2.750 2.251 2.220 2.314     .  0 0 "[    .    1    .    2]" 1 
        479 1  28 SER H    1  28 SER HB3  . . 3.220 2.648 2.467 2.873     .  0 0 "[    .    1    .    2]" 1 
        480 1  28 SER H    1  29 SER H    . . 3.110 2.896 2.850 2.954     .  0 0 "[    .    1    .    2]" 1 
        481 1  28 SER H    1  29 SER HA   . . 5.440 5.513 5.487 5.536 0.096 20 0 "[    .    1    .    2]" 1 
        482 1  28 SER H    1  30 LYS H    . . 4.840 4.452 4.366 4.598     .  0 0 "[    .    1    .    2]" 1 
        483 1  28 SER H    1  31 ASN HB2  . . 4.910 4.499 4.342 4.707     .  0 0 "[    .    1    .    2]" 1 
        484 1  28 SER H    1  31 ASN HB3  . . 5.130 4.835 4.472 5.130 0.000  5 0 "[    .    1    .    2]" 1 
        485 1  28 SER H    1  80 ILE MD   . . 5.500 5.615 5.586 5.658 0.158 20 0 "[    .    1    .    2]" 1 
        486 1  28 SER HA   1  31 ASN H    . . 3.500 3.315 3.125 3.565 0.065  5 0 "[    .    1    .    2]" 1 
        487 1  28 SER HA   1  31 ASN HB2  . . 3.870 2.897 2.527 3.177     .  0 0 "[    .    1    .    2]" 1 
        488 1  28 SER HA   1  31 ASN HB3  . . 4.190 2.352 2.064 2.744     .  0 0 "[    .    1    .    2]" 1 
        489 1  28 SER HA   1  31 ASN QD   . . 4.200 3.113 2.844 3.499     .  0 0 "[    .    1    .    2]" 1 
        490 1  29 SER H    1  29 SER HB2  . . 3.180 2.625 2.347 2.754     .  0 0 "[    .    1    .    2]" 1 
        491 1  29 SER H    1  29 SER QB   . . 2.630 2.248 2.163 2.318     .  0 0 "[    .    1    .    2]" 1 
        492 1  29 SER H    1  29 SER HB3  . . 3.180 2.463 2.292 2.695     .  0 0 "[    .    1    .    2]" 1 
        493 1  29 SER H    1  30 LYS H    . . 3.130 2.607 2.415 2.797     .  0 0 "[    .    1    .    2]" 1 
        494 1  29 SER H    1  30 LYS QB   . . 5.340 4.683 4.390 4.966     .  0 0 "[    .    1    .    2]" 1 
        495 1  29 SER H    1  31 ASN HB2  . . 5.170 5.112 4.918 5.198 0.028 20 0 "[    .    1    .    2]" 1 
        496 1  29 SER H    1  31 ASN HB3  . . 4.930 4.939 4.778 5.007 0.077  5 0 "[    .    1    .    2]" 1 
        497 1  29 SER H    1  79 ALA MB   . . 5.370 5.400 5.356 5.444 0.074 17 0 "[    .    1    .    2]" 1 
        498 1  29 SER H    1  83 ALA MB   . . 5.130 4.789 4.366 5.133 0.003 14 0 "[    .    1    .    2]" 1 
        499 1  29 SER QB   1  30 LYS H    . . 3.410 2.826 2.656 3.142     .  0 0 "[    .    1    .    2]" 1 
        500 1  29 SER QB   1  30 LYS QB   . . 4.560 4.202 3.232 4.535     .  0 0 "[    .    1    .    2]" 1 
        501 1  29 SER QB   1  31 ASN H    . . 5.190 4.651 4.498 4.841     .  0 0 "[    .    1    .    2]" 1 
        502 1  30 LYS H    1  30 LYS QB   . . 2.980 2.470 2.180 2.654     .  0 0 "[    .    1    .    2]" 1 
        503 1  30 LYS H    1  30 LYS HD2  . . 5.500 4.465 2.660 5.266     .  0 0 "[    .    1    .    2]" 1 
        504 1  30 LYS H    1  30 LYS HD3  . . 5.500 4.423 3.299 5.381     .  0 0 "[    .    1    .    2]" 1 
        505 1  30 LYS H    1  31 ASN H    . . 2.760 2.184 1.957 2.425     .  0 0 "[    .    1    .    2]" 1 
        506 1  30 LYS H    1  31 ASN HB2  . . 4.630 4.243 4.047 4.517     .  0 0 "[    .    1    .    2]" 1 
        507 1  30 LYS H    1  79 ALA MB   . . 3.980 3.996 3.789 4.057 0.077  5 0 "[    .    1    .    2]" 1 
        508 1  30 LYS HA   1  30 LYS HD2  . . 4.460 3.018 2.204 4.496 0.036  2 0 "[    .    1    .    2]" 1 
        509 1  30 LYS HA   1  30 LYS QD   . . 3.770 2.454 2.054 3.794 0.024  2 0 "[    .    1    .    2]" 1 
        510 1  30 LYS HA   1  30 LYS HD3  . . 4.460 3.020 2.102 4.107     .  0 0 "[    .    1    .    2]" 1 
        511 1  31 ASN H    1  31 ASN HB2  . . 2.850 2.462 2.381 2.561     .  0 0 "[    .    1    .    2]" 1 
        512 1  31 ASN H    1  31 ASN HB3  . . 2.900 2.445 2.321 2.551     .  0 0 "[    .    1    .    2]" 1 
        513 1  31 ASN H    1  32 ARG H    . . 4.710 4.514 4.380 4.589     .  0 0 "[    .    1    .    2]" 1 
        514 1  31 ASN H    1  79 ALA HA   . . 5.500 4.647 4.299 4.938     .  0 0 "[    .    1    .    2]" 1 
        515 1  31 ASN H    1  79 ALA MB   . . 3.330 3.061 2.877 3.241     .  0 0 "[    .    1    .    2]" 1 
        516 1  31 ASN HA   1  32 ARG H    . . 2.480 2.057 1.974 2.122     .  0 0 "[    .    1    .    2]" 1 
        517 1  31 ASN HA   1  79 ALA HA   . . 4.210 3.775 3.482 4.075     .  0 0 "[    .    1    .    2]" 1 
        518 1  31 ASN HA   1  79 ALA MB   . . 3.150 2.078 1.986 2.159     .  0 0 "[    .    1    .    2]" 1 
        519 1  31 ASN HB2  1  31 ASN QD   . . 3.270 2.559 2.218 2.883     .  0 0 "[    .    1    .    2]" 1 
        520 1  31 ASN HB2  1  32 ARG H    . . 4.540 4.118 3.879 4.343     .  0 0 "[    .    1    .    2]" 1 
        521 1  31 ASN HB2  1  79 ALA H    . . 5.500 5.461 5.295 5.554 0.054 16 0 "[    .    1    .    2]" 1 
        522 1  31 ASN HB2  1  79 ALA MB   . . 3.960 2.386 2.234 2.597     .  0 0 "[    .    1    .    2]" 1 
        523 1  31 ASN HB3  1  31 ASN QD   . . 3.260 2.548 2.316 2.857     .  0 0 "[    .    1    .    2]" 1 
        524 1  31 ASN HB3  1  32 ARG H    . . 4.490 4.150 3.774 4.402     .  0 0 "[    .    1    .    2]" 1 
        525 1  31 ASN HB3  1  79 ALA MB   . . 4.490 3.715 3.568 3.883     .  0 0 "[    .    1    .    2]" 1 
        526 1  31 ASN QD   1  79 ALA MB   . . 4.090 3.820 2.979 4.148 0.058  2 0 "[    .    1    .    2]" 1 
        527 1  31 ASN QD   1 100 ILE MD   . . 4.680 3.594 2.580 4.145     .  0 0 "[    .    1    .    2]" 1 
        528 1  31 ASN QD   1 100 ILE HG12 . . 4.680 3.869 2.888 4.520     .  0 0 "[    .    1    .    2]" 1 
        529 1  31 ASN QD   1 100 ILE MG   . . 3.340 2.248 2.000 2.595     .  0 0 "[    .    1    .    2]" 1 
        530 1  31 ASN HD21 1 100 ILE HA   . . 5.500 5.086 4.466 5.555 0.055  5 0 "[    .    1    .    2]" 1 
        531 1  31 ASN HD21 1 100 ILE HG12 . . 5.500 4.200 3.259 5.068     .  0 0 "[    .    1    .    2]" 1 
        532 1  31 ASN HD21 1 100 ILE MG   . . 3.850 2.936 2.550 3.267     .  0 0 "[    .    1    .    2]" 1 
        533 1  31 ASN HD22 1 100 ILE HA   . . 5.500 4.902 3.649 5.515 0.015 13 0 "[    .    1    .    2]" 1 
        534 1  31 ASN HD22 1 100 ILE HG12 . . 5.500 4.569 3.226 5.240     .  0 0 "[    .    1    .    2]" 1 
        535 1  31 ASN HD22 1 100 ILE MG   . . 3.850 2.348 2.038 2.774     .  0 0 "[    .    1    .    2]" 1 
        536 1  32 ARG H    1  32 ARG HB2  . . 3.750 3.219 2.576 3.892 0.142  7 0 "[    .    1    .    2]" 1 
        537 1  32 ARG H    1  32 ARG QB   . . 3.180 2.783 2.522 3.199 0.019  7 0 "[    .    1    .    2]" 1 
        538 1  32 ARG H    1  32 ARG HB3  . . 3.750 3.301 2.637 3.852 0.102 20 0 "[    .    1    .    2]" 1 
        539 1  32 ARG H    1  32 ARG HD2  . . 5.500 4.864 3.225 5.608 0.108  2 0 "[    .    1    .    2]" 1 
        540 1  32 ARG H    1  32 ARG HD3  . . 5.500 4.761 3.915 5.528 0.028 18 0 "[    .    1    .    2]" 1 
        541 1  32 ARG H    1  33 TYR H    . . 5.170 4.378 4.155 4.530     .  0 0 "[    .    1    .    2]" 1 
        542 1  32 ARG H    1  79 ALA HA   . . 5.450 5.227 4.880 5.476 0.026 11 0 "[    .    1    .    2]" 1 
        543 1  32 ARG H    1  79 ALA MB   . . 3.540 3.393 3.175 3.502     .  0 0 "[    .    1    .    2]" 1 
        544 1  32 ARG H    1 102 TYR QE   . . 4.440 4.052 3.645 4.465 0.025  3 0 "[    .    1    .    2]" 1 
        545 1  32 ARG HA   1  33 TYR H    . . 3.110 2.205 2.121 2.372     .  0 0 "[    .    1    .    2]" 1 
        546 1  32 ARG QB   1  33 TYR H    . . 4.100 3.140 2.444 3.788     .  0 0 "[    .    1    .    2]" 1 
        547 1  32 ARG HB2  1  33 TYR H    . . 4.710 3.776 2.476 4.354     .  0 0 "[    .    1    .    2]" 1 
        548 1  32 ARG HB3  1  33 TYR H    . . 4.710 3.646 2.562 4.251     .  0 0 "[    .    1    .    2]" 1 
        549 1  32 ARG HD2  1  33 TYR H    . . 5.500 4.670 2.360 5.541 0.041  5 0 "[    .    1    .    2]" 1 
        550 1  32 ARG HD3  1  33 TYR H    . . 5.500 4.629 3.498 5.605 0.105 17 0 "[    .    1    .    2]" 1 
        551 1  33 TYR H    1  33 TYR HB2  . . 3.700 3.108 2.329 3.709 0.009  9 0 "[    .    1    .    2]" 1 
        552 1  33 TYR H    1  33 TYR HB3  . . 3.700 3.310 2.802 3.647     .  0 0 "[    .    1    .    2]" 1 
        553 1  33 TYR H    1 102 TYR QE   . . 5.080 4.087 3.334 4.752     .  0 0 "[    .    1    .    2]" 1 
        554 1  33 TYR HA   1  38 GLN HE22 . . 4.090 4.048 3.513 4.196 0.106 19 0 "[    .    1    .    2]" 1 
        555 1  33 TYR QB   1  38 GLN HE21 . . 3.580 2.729 2.452 2.998     .  0 0 "[    .    1    .    2]" 1 
        556 1  33 TYR QB   1  38 GLN HE22 . . 3.710 2.623 2.028 2.924     .  0 0 "[    .    1    .    2]" 1 
        557 1  33 TYR QB   1 102 TYR QE   . . 4.370 3.723 2.726 4.412 0.042 18 0 "[    .    1    .    2]" 1 
        558 1  33 TYR HB2  1  38 GLN HE21 . . 4.350 3.396 2.479 4.429 0.079  7 0 "[    .    1    .    2]" 1 
        559 1  33 TYR HB2  1  38 GLN HE22 . . 4.450 3.371 2.342 4.533 0.083  1 0 "[    .    1    .    2]" 1 
        560 1  33 TYR HB3  1  38 GLN HE21 . . 4.350 3.627 2.536 4.396 0.046 20 0 "[    .    1    .    2]" 1 
        561 1  33 TYR HB3  1  38 GLN HE22 . . 4.450 3.240 2.048 3.977     .  0 0 "[    .    1    .    2]" 1 
        562 1  34 PRO HA   1  36 MET QG   . . 3.890 3.937 3.905 4.013 0.123 16 0 "[    .    1    .    2]" 1 
        563 1  34 PRO HB3  1  38 GLN HE22 . . 5.500 5.560 5.306 5.617 0.117  9 0 "[    .    1    .    2]" 1 
        564 1  34 PRO HB3  1  75 ALA H    . . 5.120 4.930 4.560 5.136 0.016 11 0 "[    .    1    .    2]" 1 
        565 1  34 PRO HB3  1  75 ALA MB   . . 3.420 2.615 2.319 2.895     .  0 0 "[    .    1    .    2]" 1 
        566 1  34 PRO QD   1  37 ALA MB   . . 4.890 3.513 3.246 3.695     .  0 0 "[    .    1    .    2]" 1 
        567 1  34 PRO QD   1  38 GLN HE21 . . 4.800 2.935 2.566 3.647     .  0 0 "[    .    1    .    2]" 1 
        568 1  34 PRO QD   1  38 GLN HE22 . . 4.940 2.540 2.331 3.048     .  0 0 "[    .    1    .    2]" 1 
        569 1  34 PRO HG2  1  36 MET QG   . . 4.180 3.880 3.590 4.144     .  0 0 "[    .    1    .    2]" 1 
        570 1  34 PRO HG2  1  37 ALA H    . . 3.620 3.281 3.064 3.418     .  0 0 "[    .    1    .    2]" 1 
        571 1  34 PRO HG2  1  38 GLN HE21 . . 3.610 2.956 2.571 3.698 0.088 18 0 "[    .    1    .    2]" 1 
        572 1  34 PRO HG2  1  38 GLN HE22 . . 4.020 3.063 2.914 3.509     .  0 0 "[    .    1    .    2]" 1 
        573 1  35 LYS H    1  37 ALA H    . . 5.490 4.583 4.462 4.708     .  0 0 "[    .    1    .    2]" 1 
        574 1  35 LYS HA   1  37 ALA H    . . 4.580 4.170 3.900 4.313     .  0 0 "[    .    1    .    2]" 1 
        575 1  35 LYS HA   1  38 GLN H    . . 3.430 3.381 3.125 3.482 0.052  8 0 "[    .    1    .    2]" 1 
        576 1  35 LYS HA   1  38 GLN HE21 . . 4.030 3.525 2.874 4.043 0.013  7 0 "[    .    1    .    2]" 1 
        577 1  35 LYS HA   1  38 GLN HE22 . . 5.320 4.910 2.694 5.374 0.054  2 0 "[    .    1    .    2]" 1 
        578 1  35 LYS QB   1  36 MET H    . . 3.970 2.923 2.481 3.657     .  0 0 "[    .    1    .    2]" 1 
        579 1  35 LYS HB2  1  36 MET H    . . 4.680 3.387 2.625 4.040     .  0 0 "[    .    1    .    2]" 1 
        580 1  35 LYS HB3  1  36 MET H    . . 4.680 3.545 2.511 4.180     .  0 0 "[    .    1    .    2]" 1 
        581 1  35 LYS QG   1  36 MET H    . . 4.820 3.611 2.164 4.376     .  0 0 "[    .    1    .    2]" 1 
        582 1  35 LYS HG2  1  36 MET H    . . 5.500 4.091 2.568 5.125     .  0 0 "[    .    1    .    2]" 1 
        583 1  35 LYS HG3  1  36 MET H    . . 5.500 4.167 2.329 5.304     .  0 0 "[    .    1    .    2]" 1 
        584 1  36 MET H    1  36 MET QB   . . 3.550 2.410 2.340 2.483     .  0 0 "[    .    1    .    2]" 1 
        585 1  36 MET H    1  36 MET QG   . . 4.110 2.127 1.943 2.327     .  0 0 "[    .    1    .    2]" 1 
        586 1  36 MET H    1  37 ALA H    . . 4.450 3.044 2.848 3.186     .  0 0 "[    .    1    .    2]" 1 
        587 1  36 MET H    1  39 ILE MD   . . 5.380 4.538 4.140 5.030     .  0 0 "[    .    1    .    2]" 1 
        588 1  36 MET H    1  71 ILE MG   . . 5.500 4.870 4.559 5.129     .  0 0 "[    .    1    .    2]" 1 
        589 1  36 MET HA   1  36 MET ME   . . 4.490 4.387 4.186 4.502 0.012  5 0 "[    .    1    .    2]" 1 
        590 1  36 MET HA   1  39 ILE H    . . 3.910 3.865 3.664 3.950 0.040 14 0 "[    .    1    .    2]" 1 
        591 1  36 MET HA   1  39 ILE HB   . . 4.270 3.958 3.308 4.281 0.011  6 0 "[    .    1    .    2]" 1 
        592 1  36 MET HA   1  39 ILE MD   . . 4.010 2.626 2.067 3.587     .  0 0 "[    .    1    .    2]" 1 
        593 1  36 MET HA   1  39 ILE HG12 . . 4.490 3.843 2.364 4.525 0.035 13 0 "[    .    1    .    2]" 1 
        594 1  36 MET HA   1  39 ILE QG   . . 3.880 2.821 2.276 3.162     .  0 0 "[    .    1    .    2]" 1 
        595 1  36 MET HA   1  39 ILE HG13 . . 4.490 3.056 2.636 3.229     .  0 0 "[    .    1    .    2]" 1 
        596 1  36 MET HA   1  39 ILE MG   . . 4.850 4.742 4.269 4.885 0.035 10 0 "[    .    1    .    2]" 1 
        597 1  36 MET QB   1  37 ALA H    . . 3.830 3.569 3.476 3.691     .  0 0 "[    .    1    .    2]" 1 
        598 1  36 MET HB2  1  37 ALA H    . . 4.590 3.894 3.747 4.043     .  0 0 "[    .    1    .    2]" 1 
        599 1  36 MET HB3  1  37 ALA H    . . 4.590 4.148 4.007 4.264     .  0 0 "[    .    1    .    2]" 1 
        600 1  36 MET ME   1  36 MET QG   . . 3.420 2.420 2.299 2.489     .  0 0 "[    .    1    .    2]" 1 
        601 1  36 MET ME   1  37 ALA MB   . . 4.920 4.501 3.930 4.909     .  0 0 "[    .    1    .    2]" 1 
        602 1  36 MET ME   1  71 ILE HA   . . 5.200 4.968 4.341 5.236 0.036  5 0 "[    .    1    .    2]" 1 
        603 1  36 MET ME   1  71 ILE HG12 . . 5.130 3.305 2.242 4.378     .  0 0 "[    .    1    .    2]" 1 
        604 1  36 MET ME   1  71 ILE QG   . . 4.260 2.501 2.178 3.653     .  0 0 "[    .    1    .    2]" 1 
        605 1  36 MET ME   1  71 ILE HG13 . . 5.130 2.961 2.231 4.374     .  0 0 "[    .    1    .    2]" 1 
        606 1  36 MET ME   1  71 ILE MG   . . 4.100 2.677 2.354 3.155     .  0 0 "[    .    1    .    2]" 1 
        607 1  36 MET QG   1  37 ALA H    . . 3.880 2.335 2.148 2.583     .  0 0 "[    .    1    .    2]" 1 
        608 1  36 MET QG   1  37 ALA MB   . . 4.350 3.128 2.915 3.747     .  0 0 "[    .    1    .    2]" 1 
        609 1  36 MET QG   1  71 ILE MG   . . 4.090 2.310 2.119 2.661     .  0 0 "[    .    1    .    2]" 1 
        610 1  37 ALA H    1  37 ALA MB   . . 2.980 2.208 2.169 2.243     .  0 0 "[    .    1    .    2]" 1 
        611 1  37 ALA H    1  38 GLN H    . . 3.020 2.553 2.376 2.722     .  0 0 "[    .    1    .    2]" 1 
        612 1  37 ALA H    1  38 GLN HA   . . 5.350 5.178 5.037 5.351 0.001  7 0 "[    .    1    .    2]" 1 
        613 1  37 ALA H    1  38 GLN QG   . . 5.340 4.135 3.618 5.371 0.031 13 0 "[    .    1    .    2]" 1 
        614 1  37 ALA H    1  39 ILE H    . . 4.370 4.268 4.113 4.390 0.020 17 0 "[    .    1    .    2]" 1 
        615 1  37 ALA H    1  39 ILE MD   . . 5.430 5.151 4.870 5.457 0.027  1 0 "[    .    1    .    2]" 1 
        616 1  37 ALA H    1  40 ARG QD   . . 5.340 4.736 4.430 5.374 0.034 19 0 "[    .    1    .    2]" 1 
        617 1  37 ALA H    1  71 ILE MG   . . 4.210 3.778 3.349 4.274 0.064 16 0 "[    .    1    .    2]" 1 
        618 1  37 ALA H    1  72 LEU MD1  . . 5.500 5.542 5.516 5.572 0.072 20 0 "[    .    1    .    2]" 1 
        619 1  37 ALA H    1  72 LEU QD   . . 4.600 4.523 4.376 4.679 0.079  3 0 "[    .    1    .    2]" 1 
        620 1  37 ALA H    1  72 LEU MD2  . . 5.500 4.799 4.575 5.039     .  0 0 "[    .    1    .    2]" 1 
        621 1  37 ALA HA   1  40 ARG H    . . 3.970 3.940 3.842 3.999 0.029 16 0 "[    .    1    .    2]" 1 
        622 1  37 ALA HA   1  40 ARG QD   . . 4.620 2.478 2.143 3.053     .  0 0 "[    .    1    .    2]" 1 
        623 1  37 ALA HA   1  40 ARG HG2  . . 3.650 3.447 3.211 3.652 0.002  5 0 "[    .    1    .    2]" 1 
        624 1  37 ALA HA   1  41 GLY H    . . 4.680 4.295 4.192 4.358     .  0 0 "[    .    1    .    2]" 1 
        625 1  37 ALA HA   1  42 ILE HB   . . 3.960 3.786 3.406 3.991 0.031 19 0 "[    .    1    .    2]" 1 
        626 1  37 ALA HA   1  42 ILE MD   . . 3.440 2.850 2.592 3.405     .  0 0 "[    .    1    .    2]" 1 
        627 1  37 ALA MB   1  38 GLN H    . . 3.060 2.812 2.626 2.958     .  0 0 "[    .    1    .    2]" 1 
        628 1  37 ALA MB   1  38 GLN HA   . . 5.420 3.887 3.793 3.963     .  0 0 "[    .    1    .    2]" 1 
        629 1  37 ALA MB   1  38 GLN HE21 . . 4.470 2.572 2.159 3.047     .  0 0 "[    .    1    .    2]" 1 
        630 1  37 ALA MB   1  38 GLN HE22 . . 4.740 2.679 2.178 2.972     .  0 0 "[    .    1    .    2]" 1 
        631 1  37 ALA MB   1  40 ARG QD   . . 4.600 3.844 3.647 4.252     .  0 0 "[    .    1    .    2]" 1 
        632 1  37 ALA MB   1  41 GLY H    . . 4.380 4.388 4.324 4.423 0.043  8 0 "[    .    1    .    2]" 1 
        633 1  37 ALA MB   1  42 ILE HB   . . 3.580 2.171 2.088 2.242     .  0 0 "[    .    1    .    2]" 1 
        634 1  37 ALA MB   1  42 ILE MD   . . 3.200 2.706 2.447 3.007     .  0 0 "[    .    1    .    2]" 1 
        635 1  37 ALA MB   1  42 ILE MG   . . 3.610 3.577 3.441 3.626 0.016  7 0 "[    .    1    .    2]" 1 
        636 1  37 ALA MB   1  43 GLU H    . . 5.500 5.334 5.131 5.510 0.010  8 0 "[    .    1    .    2]" 1 
        637 1  37 ALA MB   1  71 ILE MG   . . 3.940 2.807 2.187 3.726     .  0 0 "[    .    1    .    2]" 1 
        638 1  37 ALA MB   1  72 LEU H    . . 5.210 4.810 4.499 5.055     .  0 0 "[    .    1    .    2]" 1 
        639 1  37 ALA MB   1  72 LEU MD1  . . 3.990 2.622 2.559 2.736     .  0 0 "[    .    1    .    2]" 1 
        640 1  37 ALA MB   1  72 LEU QD   . . 3.250 2.330 2.234 2.491     .  0 0 "[    .    1    .    2]" 1 
        641 1  37 ALA MB   1  72 LEU MD2  . . 3.990 2.619 2.424 2.867     .  0 0 "[    .    1    .    2]" 1 
        642 1  38 GLN H    1  39 ILE H    . . 3.250 2.637 2.545 2.826     .  0 0 "[    .    1    .    2]" 1 
        643 1  38 GLN H    1  72 LEU QD   . . 5.290 4.975 4.712 5.158     .  0 0 "[    .    1    .    2]" 1 
        644 1  38 GLN HA   1 104 LEU MD1  . . 3.520 2.592 2.248 3.492     .  0 0 "[    .    1    .    2]" 1 
        645 1  38 GLN HA   1 104 LEU MD2  . . 3.810 3.561 2.115 3.846 0.036 18 0 "[    .    1    .    2]" 1 
        646 1  38 GLN HB2  1  39 ILE H    . . 4.620 3.176 2.896 3.436     .  0 0 "[    .    1    .    2]" 1 
        647 1  38 GLN HB3  1  39 ILE H    . . 4.620 4.132 3.401 4.402     .  0 0 "[    .    1    .    2]" 1 
        648 1  38 GLN HE21 1 104 LEU MD2  . . 4.920 4.782 3.567 4.976 0.056  8 0 "[    .    1    .    2]" 1 
        649 1  38 GLN HE22 1 104 LEU MD1  . . 5.480 5.092 4.400 5.505 0.025 18 0 "[    .    1    .    2]" 1 
        650 1  38 GLN QG   1 104 LEU MD2  . . 4.120 2.946 2.044 4.121 0.001 14 0 "[    .    1    .    2]" 1 
        651 1  39 ILE H    1  39 ILE HB   . . 2.830 2.538 2.312 2.753     .  0 0 "[    .    1    .    2]" 1 
        652 1  39 ILE H    1  39 ILE MD   . . 4.560 3.253 2.568 3.575     .  0 0 "[    .    1    .    2]" 1 
        653 1  39 ILE H    1  39 ILE HG12 . . 3.600 2.978 1.912 3.605 0.005 20 0 "[    .    1    .    2]" 1 
        654 1  39 ILE H    1  39 ILE QG   . . 2.970 2.034 1.903 2.264     .  0 0 "[    .    1    .    2]" 1 
        655 1  39 ILE H    1  39 ILE HG13 . . 3.600 2.514 1.959 3.561     .  0 0 "[    .    1    .    2]" 1 
        656 1  39 ILE H    1  39 ILE MG   . . 3.840 3.783 3.743 3.814     .  0 0 "[    .    1    .    2]" 1 
        657 1  39 ILE H    1  40 ARG H    . . 3.350 2.829 2.669 2.968     .  0 0 "[    .    1    .    2]" 1 
        658 1  39 ILE H    1  41 GLY H    . . 4.430 3.811 3.427 4.112     .  0 0 "[    .    1    .    2]" 1 
        659 1  39 ILE HA   1  39 ILE HG12 . . 4.140 2.833 2.501 3.458     .  0 0 "[    .    1    .    2]" 1 
        660 1  39 ILE HA   1  39 ILE QG   . . 3.620 2.661 2.335 3.236     .  0 0 "[    .    1    .    2]" 1 
        661 1  39 ILE HA   1  39 ILE HG13 . . 4.140 3.231 2.797 3.898     .  0 0 "[    .    1    .    2]" 1 
        662 1  39 ILE HA   1  39 ILE MG   . . 3.480 2.462 2.311 2.637     .  0 0 "[    .    1    .    2]" 1 
        663 1  39 ILE HB   1  39 ILE MD   . . 3.420 2.657 2.339 3.285     .  0 0 "[    .    1    .    2]" 1 
        664 1  39 ILE HB   1  40 ARG H    . . 3.080 2.610 2.354 3.056     .  0 0 "[    .    1    .    2]" 1 
        665 1  39 ILE QG   1  39 ILE MG   . . 3.110 2.317 2.226 2.376     .  0 0 "[    .    1    .    2]" 1 
        666 1  39 ILE QG   1  40 ARG H    . . 4.420 4.021 3.709 4.359     .  0 0 "[    .    1    .    2]" 1 
        667 1  39 ILE HG12 1  39 ILE MG   . . 3.580 2.653 2.383 3.235     .  0 0 "[    .    1    .    2]" 1 
        668 1  39 ILE HG13 1  39 ILE MG   . . 3.580 2.956 2.270 3.248     .  0 0 "[    .    1    .    2]" 1 
        669 1  39 ILE MG   1  40 ARG H    . . 3.620 3.446 3.119 3.642 0.022 16 0 "[    .    1    .    2]" 1 
        670 1  39 ILE MG   1  40 ARG HA   . . 4.120 3.880 3.691 4.106     .  0 0 "[    .    1    .    2]" 1 
        671 1  40 ARG H    1  40 ARG HB2  . . 3.960 3.715 3.671 3.802     .  0 0 "[    .    1    .    2]" 1 
        672 1  40 ARG H    1  40 ARG HB3  . . 4.130 3.150 3.039 3.316     .  0 0 "[    .    1    .    2]" 1 
        673 1  40 ARG H    1  40 ARG HD2  . . 5.020 2.014 1.734 2.545     .  0 0 "[    .    1    .    2]" 1 
        674 1  40 ARG H    1  40 ARG QD   . . 4.180 1.994 1.729 2.492     .  0 0 "[    .    1    .    2]" 1 
        675 1  40 ARG H    1  40 ARG HD3  . . 5.020 3.360 3.006 3.555     .  0 0 "[    .    1    .    2]" 1 
        676 1  40 ARG H    1  40 ARG HG2  . . 2.930 2.453 2.196 2.646     .  0 0 "[    .    1    .    2]" 1 
        677 1  40 ARG H    1  41 GLY H    . . 3.150 2.226 1.971 2.453     .  0 0 "[    .    1    .    2]" 1 
        678 1  40 ARG H    1  41 GLY QA   . . 4.360 4.196 3.969 4.363 0.003 15 0 "[    .    1    .    2]" 1 
        679 1  40 ARG H    1  42 ILE H    . . 4.190 3.930 3.695 4.203 0.013  8 0 "[    .    1    .    2]" 1 
        680 1  40 ARG HA   1  40 ARG QD   . . 4.080 3.965 3.799 4.084 0.004 10 0 "[    .    1    .    2]" 1 
        681 1  40 ARG HA   1  40 ARG HG2  . . 3.620 3.658 3.638 3.686 0.066 13 0 "[    .    1    .    2]" 1 
        682 1  40 ARG HB2  1  41 GLY H    . . 4.400 3.906 3.763 3.979     .  0 0 "[    .    1    .    2]" 1 
        683 1  40 ARG HB2  1  42 ILE H    . . 4.350 4.397 4.369 4.449 0.099  8 0 "[    .    1    .    2]" 1 
        684 1  40 ARG HB2  1  42 ILE HA   . . 5.500 5.492 5.389 5.546 0.046 12 0 "[    .    1    .    2]" 1 
        685 1  40 ARG HB3  1  41 GLY H    . . 4.970 4.323 4.263 4.388     .  0 0 "[    .    1    .    2]" 1 
        686 1  40 ARG QD   1  42 ILE MD   . . 3.900 2.415 2.201 2.764     .  0 0 "[    .    1    .    2]" 1 
        687 1  40 ARG HG2  1  41 GLY H    . . 3.640 2.460 2.333 2.593     .  0 0 "[    .    1    .    2]" 1 
        688 1  40 ARG HG2  1  42 ILE H    . . 2.900 2.434 2.289 2.690     .  0 0 "[    .    1    .    2]" 1 
        689 1  40 ARG HG2  1  42 ILE HA   . . 4.710 4.460 4.261 4.784 0.074 15 0 "[    .    1    .    2]" 1 
        690 1  40 ARG HG2  1  42 ILE QG   . . 4.050 2.104 2.043 2.177     .  0 0 "[    .    1    .    2]" 1 
        691 1  40 ARG HG3  1  41 GLY H    . . 4.130 4.110 3.925 4.193 0.063 11 0 "[    .    1    .    2]" 1 
        692 1  40 ARG HG3  1  42 ILE H    . . 4.400 3.692 3.495 3.792     .  0 0 "[    .    1    .    2]" 1 
        693 1  40 ARG HG3  1  42 ILE HA   . . 4.740 4.771 4.584 4.844 0.104 10 0 "[    .    1    .    2]" 1 
        694 1  41 GLY H    1  41 GLY QA   . . 2.570 2.258 2.220 2.297     .  0 0 "[    .    1    .    2]" 1 
        695 1  41 GLY H    1  42 ILE H    . . 3.120 2.378 2.248 2.468     .  0 0 "[    .    1    .    2]" 1 
        696 1  41 GLY H    1  42 ILE QG   . . 4.810 3.538 3.340 3.647     .  0 0 "[    .    1    .    2]" 1 
        697 1  41 GLY H    1 104 LEU MD1  . . 4.070 3.870 3.619 4.093 0.023  9 0 "[    .    1    .    2]" 1 
        698 1  41 GLY QA   1  42 ILE H    . . 3.060 2.798 2.670 2.887     .  0 0 "[    .    1    .    2]" 1 
        699 1  41 GLY QA   1 104 LEU MD1  . . 3.720 2.118 1.944 2.363     .  0 0 "[    .    1    .    2]" 1 
        700 1  41 GLY HA2  1 104 LEU MD1  . . 4.420 2.196 2.017 2.458     .  0 0 "[    .    1    .    2]" 1 
        701 1  41 GLY HA3  1 104 LEU MD1  . . 4.420 2.817 2.467 3.200     .  0 0 "[    .    1    .    2]" 1 
        702 1  42 ILE H    1  42 ILE HB   . . 3.180 2.882 2.769 2.962     .  0 0 "[    .    1    .    2]" 1 
        703 1  42 ILE H    1  42 ILE MD   . . 4.310 3.713 3.617 3.827     .  0 0 "[    .    1    .    2]" 1 
        704 1  42 ILE H    1  42 ILE HG12 . . 3.430 2.911 2.737 3.046     .  0 0 "[    .    1    .    2]" 1 
        705 1  42 ILE H    1  42 ILE QG   . . 2.810 1.978 1.882 2.104     .  0 0 "[    .    1    .    2]" 1 
        706 1  42 ILE H    1  42 ILE HG13 . . 3.430 2.013 1.905 2.153     .  0 0 "[    .    1    .    2]" 1 
        707 1  42 ILE H    1  42 ILE MG   . . 4.060 3.858 3.830 3.901     .  0 0 "[    .    1    .    2]" 1 
        708 1  42 ILE H    1  72 LEU QD   . . 5.440 4.270 4.053 4.440     .  0 0 "[    .    1    .    2]" 1 
        709 1  42 ILE HA   1  42 ILE HG12 . . 4.050 2.743 2.621 2.853     .  0 0 "[    .    1    .    2]" 1 
        710 1  42 ILE HA   1  42 ILE QG   . . 3.530 2.635 2.534 2.723     .  0 0 "[    .    1    .    2]" 1 
        711 1  42 ILE HA   1  42 ILE HG13 . . 4.050 3.406 3.256 3.493     .  0 0 "[    .    1    .    2]" 1 
        712 1  42 ILE HA   1  42 ILE MG   . . 3.390 2.290 2.219 2.413     .  0 0 "[    .    1    .    2]" 1 
        713 1  42 ILE HA   1  43 GLU H    . . 2.450 2.238 2.158 2.300     .  0 0 "[    .    1    .    2]" 1 
        714 1  42 ILE HA   1  43 GLU HB3  . . 5.500 4.751 4.442 4.992     .  0 0 "[    .    1    .    2]" 1 
        715 1  42 ILE HA   1  43 GLU QG   . . 4.400 3.491 3.240 3.733     .  0 0 "[    .    1    .    2]" 1 
        716 1  42 ILE HB   1  42 ILE MD   . . 3.140 2.495 2.429 2.563     .  0 0 "[    .    1    .    2]" 1 
        717 1  42 ILE HB   1  43 GLU H    . . 4.500 3.839 3.594 4.001     .  0 0 "[    .    1    .    2]" 1 
        718 1  42 ILE HB   1  69 THR MG   . . 4.280 3.789 3.292 4.299 0.019  3 0 "[    .    1    .    2]" 1 
        719 1  42 ILE QG   1  43 GLU H    . . 4.530 4.390 4.298 4.503     .  0 0 "[    .    1    .    2]" 1 
        720 1  42 ILE MG   1  43 GLU H    . . 3.060 2.334 2.091 2.496     .  0 0 "[    .    1    .    2]" 1 
        721 1  42 ILE MG   1  44 GLY H    . . 4.880 4.906 4.827 4.950 0.070 14 0 "[    .    1    .    2]" 1 
        722 1  42 ILE MG   1  69 THR H    . . 3.510 3.282 2.856 3.562 0.052  5 0 "[    .    1    .    2]" 1 
        723 1  42 ILE MG   1  69 THR HA   . . 5.160 5.001 4.540 5.209 0.049 16 0 "[    .    1    .    2]" 1 
        724 1  42 ILE MG   1  69 THR MG   . . 3.240 2.148 2.017 2.374     .  0 0 "[    .    1    .    2]" 1 
        725 1  42 ILE MG   1  72 LEU MD1  . . 4.240 2.133 2.051 2.248     .  0 0 "[    .    1    .    2]" 1 
        726 1  42 ILE MG   1  72 LEU QD   . . 3.080 2.127 2.044 2.240     .  0 0 "[    .    1    .    2]" 1 
        727 1  42 ILE MG   1  72 LEU MD2  . . 4.240 4.204 3.954 4.271 0.031 20 0 "[    .    1    .    2]" 1 
        728 1  43 GLU H    1  43 GLU HB3  . . 3.580 3.529 3.286 3.617 0.037 19 0 "[    .    1    .    2]" 1 
        729 1  43 GLU H    1  43 GLU QG   . . 3.530 2.352 2.128 2.642     .  0 0 "[    .    1    .    2]" 1 
        730 1  43 GLU H    1  44 GLY QA   . . 5.160 4.528 4.336 4.650     .  0 0 "[    .    1    .    2]" 1 
        731 1  43 GLU H    1  72 LEU QD   . . 4.150 3.587 3.342 3.776     .  0 0 "[    .    1    .    2]" 1 
        732 1  43 GLU HA   1  43 GLU QG   . . 3.510 3.363 3.285 3.474     .  0 0 "[    .    1    .    2]" 1 
        733 1  43 GLU HA   1  44 GLY H    . . 2.860 2.311 2.224 2.418     .  0 0 "[    .    1    .    2]" 1 
        734 1  43 GLU HA   1  72 LEU QD   . . 3.710 2.734 2.515 2.954     .  0 0 "[    .    1    .    2]" 1 
        735 1  43 GLU HA   1 102 TYR H    . . 4.920 4.756 4.573 4.908     .  0 0 "[    .    1    .    2]" 1 
        736 1  43 GLU HB2  1  44 GLY H    . . 3.190 2.750 2.402 3.056     .  0 0 "[    .    1    .    2]" 1 
        737 1  43 GLU HB2  1 103 SER HA   . . 4.720 2.613 2.184 3.195     .  0 0 "[    .    1    .    2]" 1 
        738 1  43 GLU HB3  1 103 SER HA   . . 4.890 2.442 2.074 2.969     .  0 0 "[    .    1    .    2]" 1 
        739 1  43 GLU HB3  1 104 LEU H    . . 4.010 3.367 2.885 3.854     .  0 0 "[    .    1    .    2]" 1 
        740 1  43 GLU HB3  1 104 LEU HB2  . . 5.500 4.803 3.641 5.524 0.024  5 0 "[    .    1    .    2]" 1 
        741 1  43 GLU HB3  1 105 LYS H    . . 5.500 5.025 4.238 5.543 0.043  9 0 "[    .    1    .    2]" 1 
        742 1  43 GLU QG   1  72 LEU QD   . . 5.280 4.633 4.600 4.674     .  0 0 "[    .    1    .    2]" 1 
        743 1  43 GLU QG   1 103 SER HA   . . 4.040 3.943 3.433 4.094 0.054 16 0 "[    .    1    .    2]" 1 
        744 1  43 GLU QG   1 104 LEU H    . . 4.370 4.182 3.581 4.439 0.069  1 0 "[    .    1    .    2]" 1 
        745 1  44 GLY H    1  45 GLU H    . . 4.390 4.362 4.295 4.415 0.025 11 0 "[    .    1    .    2]" 1 
        746 1  44 GLY H    1  45 GLU QG   . . 5.100 4.608 4.152 5.103 0.003 17 0 "[    .    1    .    2]" 1 
        747 1  44 GLY H    1  68 THR MG   . . 4.850 4.355 4.139 4.601     .  0 0 "[    .    1    .    2]" 1 
        748 1  44 GLY H    1  72 LEU QD   . . 3.630 3.449 3.229 3.553     .  0 0 "[    .    1    .    2]" 1 
        749 1  44 GLY H    1 101 ALA HA   . . 4.800 4.842 4.736 4.887 0.087 14 0 "[    .    1    .    2]" 1 
        750 1  44 GLY H    1 102 TYR H    . . 3.580 3.056 2.942 3.135     .  0 0 "[    .    1    .    2]" 1 
        751 1  44 GLY H    1 102 TYR HB2  . . 3.180 2.927 2.637 3.173     .  0 0 "[    .    1    .    2]" 1 
        752 1  44 GLY H    1 102 TYR HB3  . . 4.730 3.975 3.723 4.241     .  0 0 "[    .    1    .    2]" 1 
        753 1  44 GLY H    1 102 TYR QD   . . 5.030 4.654 4.392 4.880     .  0 0 "[    .    1    .    2]" 1 
        754 1  44 GLY H    1 103 SER HA   . . 4.780 4.310 4.061 4.777     .  0 0 "[    .    1    .    2]" 1 
        755 1  44 GLY H    1 103 SER QB   . . 5.340 4.368 3.625 5.015     .  0 0 "[    .    1    .    2]" 1 
        756 1  44 GLY QA   1  67 ASN HD21 . . 4.400 3.654 2.854 4.431 0.031  5 0 "[    .    1    .    2]" 1 
        757 1  44 GLY QA   1  67 ASN HD22 . . 3.830 3.266 2.549 3.579     .  0 0 "[    .    1    .    2]" 1 
        758 1  44 GLY QA   1  68 THR MG   . . 4.270 3.441 3.142 3.599     .  0 0 "[    .    1    .    2]" 1 
        759 1  44 GLY QA   1  72 LEU QD   . . 4.620 3.912 3.535 4.114     .  0 0 "[    .    1    .    2]" 1 
        760 1  45 GLU H    1  45 GLU HB2  . . 2.940 2.858 2.712 2.963 0.023  3 0 "[    .    1    .    2]" 1 
        761 1  45 GLU H    1  46 VAL H    . . 4.480 4.363 4.311 4.422     .  0 0 "[    .    1    .    2]" 1 
        762 1  45 GLU H    1  46 VAL HA   . . 4.920 4.980 4.945 5.014 0.094 16 0 "[    .    1    .    2]" 1 
        763 1  45 GLU H    1  46 VAL QG   . . 4.380 4.112 3.989 4.234     .  0 0 "[    .    1    .    2]" 1 
        764 1  45 GLU H    1  67 ASN H    . . 4.280 3.605 3.287 3.828     .  0 0 "[    .    1    .    2]" 1 
        765 1  45 GLU H    1  67 ASN HD21 . . 4.310 2.710 2.446 3.357     .  0 0 "[    .    1    .    2]" 1 
        766 1  45 GLU H    1  67 ASN HD22 . . 3.800 3.119 2.233 3.725     .  0 0 "[    .    1    .    2]" 1 
        767 1  45 GLU H    1  68 THR HB   . . 2.780 2.355 2.260 2.486     .  0 0 "[    .    1    .    2]" 1 
        768 1  45 GLU H    1  68 THR MG   . . 3.740 3.302 3.187 3.400     .  0 0 "[    .    1    .    2]" 1 
        769 1  45 GLU H    1  72 LEU QD   . . 5.440 5.239 5.061 5.331     .  0 0 "[    .    1    .    2]" 1 
        770 1  45 GLU H    1 101 ALA MB   . . 5.500 5.311 5.038 5.505 0.005  6 0 "[    .    1    .    2]" 1 
        771 1  45 GLU HA   1  45 GLU HG2  . . 4.170 2.851 2.419 3.622     .  0 0 "[    .    1    .    2]" 1 
        772 1  45 GLU HA   1  45 GLU QG   . . 3.340 2.423 2.238 2.575     .  0 0 "[    .    1    .    2]" 1 
        773 1  45 GLU HA   1  45 GLU HG3  . . 4.170 2.968 2.265 3.344     .  0 0 "[    .    1    .    2]" 1 
        774 1  45 GLU HA   1  46 VAL H    . . 2.520 2.135 2.027 2.207     .  0 0 "[    .    1    .    2]" 1 
        775 1  45 GLU HA   1  46 VAL QG   . . 4.280 3.163 2.889 3.377     .  0 0 "[    .    1    .    2]" 1 
        776 1  45 GLU HA   1  67 ASN HD21 . . 5.200 4.501 4.067 5.223 0.023 15 0 "[    .    1    .    2]" 1 
        777 1  45 GLU HA   1  67 ASN HD22 . . 5.500 5.106 4.239 5.583 0.083  3 0 "[    .    1    .    2]" 1 
        778 1  45 GLU HA   1 101 ALA H    . . 5.050 4.941 4.859 5.006     .  0 0 "[    .    1    .    2]" 1 
        779 1  45 GLU HA   1 101 ALA HA   . . 3.500 2.260 2.177 2.329     .  0 0 "[    .    1    .    2]" 1 
        780 1  45 GLU HA   1 101 ALA MB   . . 3.930 3.340 3.020 3.553     .  0 0 "[    .    1    .    2]" 1 
        781 1  45 GLU HA   1 102 TYR H    . . 3.660 3.303 3.079 3.577     .  0 0 "[    .    1    .    2]" 1 
        782 1  45 GLU HB2  1  67 ASN H    . . 5.500 4.218 3.851 4.587     .  0 0 "[    .    1    .    2]" 1 
        783 1  45 GLU HB2  1  67 ASN HD21 . . 3.870 2.239 1.632 3.680     .  0 0 "[    .    1    .    2]" 1 
        784 1  45 GLU HB2  1  67 ASN HD22 . . 4.430 3.110 2.130 3.840     .  0 0 "[    .    1    .    2]" 1 
        785 1  45 GLU HB3  1  46 VAL H    . . 3.410 2.739 2.507 2.877     .  0 0 "[    .    1    .    2]" 1 
        786 1  45 GLU HB3  1  67 ASN H    . . 5.500 5.090 4.757 5.505 0.005 12 0 "[    .    1    .    2]" 1 
        787 1  45 GLU QG   1 101 ALA HA   . . 3.770 2.787 2.403 3.528     .  0 0 "[    .    1    .    2]" 1 
        788 1  45 GLU QG   1 101 ALA MB   . . 3.270 2.212 2.073 2.370     .  0 0 "[    .    1    .    2]" 1 
        789 1  45 GLU QG   1 102 TYR H    . . 4.420 3.674 3.269 4.310     .  0 0 "[    .    1    .    2]" 1 
        790 1  46 VAL H    1  46 VAL HB   . . 3.010 2.909 2.830 2.960     .  0 0 "[    .    1    .    2]" 1 
        791 1  46 VAL H    1  46 VAL QG   . . 2.950 2.495 2.381 2.597     .  0 0 "[    .    1    .    2]" 1 
        792 1  46 VAL H    1  68 THR HB   . . 5.500 5.566 5.531 5.608 0.108 11 0 "[    .    1    .    2]" 1 
        793 1  46 VAL H    1  76 ALA MB   . . 4.510 4.354 4.162 4.515 0.005  4 0 "[    .    1    .    2]" 1 
        794 1  46 VAL H    1  99 PRO HA   . . 5.490 4.705 4.388 4.994     .  0 0 "[    .    1    .    2]" 1 
        795 1  46 VAL H    1 100 ILE H    . . 3.810 3.317 3.129 3.587     .  0 0 "[    .    1    .    2]" 1 
        796 1  46 VAL H    1 100 ILE HA   . . 5.090 4.895 4.779 4.970     .  0 0 "[    .    1    .    2]" 1 
        797 1  46 VAL H    1 100 ILE MG   . . 4.620 4.237 3.922 4.447     .  0 0 "[    .    1    .    2]" 1 
        798 1  46 VAL H    1 101 ALA H    . . 5.060 4.870 4.789 4.934     .  0 0 "[    .    1    .    2]" 1 
        799 1  46 VAL H    1 101 ALA HA   . . 3.330 3.299 3.085 3.400 0.070  6 0 "[    .    1    .    2]" 1 
        800 1  46 VAL H    1 101 ALA MB   . . 4.490 4.166 3.812 4.410     .  0 0 "[    .    1    .    2]" 1 
        801 1  46 VAL H    1 102 TYR QD   . . 5.230 5.241 5.137 5.283 0.053 20 0 "[    .    1    .    2]" 1 
        802 1  46 VAL HA   1  47 LEU H    . . 2.600 2.288 2.215 2.386     .  0 0 "[    .    1    .    2]" 1 
        803 1  46 VAL HA   1  66 SER HA   . . 3.710 2.499 2.339 2.669     .  0 0 "[    .    1    .    2]" 1 
        804 1  46 VAL HA   1  67 ASN H    . . 4.000 3.238 2.906 3.707     .  0 0 "[    .    1    .    2]" 1 
        805 1  46 VAL HA   1 100 ILE H    . . 4.930 4.863 4.750 4.955 0.025 11 0 "[    .    1    .    2]" 1 
        806 1  46 VAL HB   1  76 ALA MB   . . 3.410 2.403 2.239 2.552     .  0 0 "[    .    1    .    2]" 1 
        807 1  46 VAL HB   1 100 ILE HB   . . 4.070 2.617 2.503 2.733     .  0 0 "[    .    1    .    2]" 1 
        808 1  46 VAL QG   1  47 LEU H    . . 3.290 2.658 2.328 3.015     .  0 0 "[    .    1    .    2]" 1 
        809 1  46 VAL QG   1  65 LYS H    . . 5.440 4.622 4.429 4.865     .  0 0 "[    .    1    .    2]" 1 
        810 1  46 VAL QG   1  66 SER HA   . . 5.130 3.323 2.990 3.601     .  0 0 "[    .    1    .    2]" 1 
        811 1  46 VAL QG   1  66 SER HB2  . . 4.600 3.275 2.866 3.838     .  0 0 "[    .    1    .    2]" 1 
        812 1  46 VAL QG   1  66 SER HB3  . . 3.540 2.875 2.380 3.348     .  0 0 "[    .    1    .    2]" 1 
        813 1  46 VAL QG   1  67 ASN H    . . 4.030 3.739 3.527 3.946     .  0 0 "[    .    1    .    2]" 1 
        814 1  46 VAL QG   1  68 THR H    . . 3.930 4.063 3.719 4.193 0.263 20 0 "[    .    1    .    2]" 1 
        815 1  46 VAL QG   1  68 THR HB   . . 4.230 3.865 3.704 3.948     .  0 0 "[    .    1    .    2]" 1 
        816 1  46 VAL QG   1  68 THR MG   . . 3.070 1.995 1.940 2.095     .  0 0 "[    .    1    .    2]" 1 
        817 1  46 VAL QG   1  72 LEU HB3  . . 4.070 3.324 3.193 3.506     .  0 0 "[    .    1    .    2]" 1 
        818 1  46 VAL QG   1  73 ASN H    . . 3.660 3.472 3.375 3.544     .  0 0 "[    .    1    .    2]" 1 
        819 1  46 VAL QG   1  73 ASN HA   . . 2.940 1.868 1.828 1.927     .  0 0 "[    .    1    .    2]" 1 
        820 1  46 VAL QG   1  73 ASN HB2  . . 4.630 3.752 3.686 3.820     .  0 0 "[    .    1    .    2]" 1 
        821 1  46 VAL QG   1  73 ASN HD21 . . 4.610 4.253 4.115 4.325     .  0 0 "[    .    1    .    2]" 1 
        822 1  46 VAL QG   1  73 ASN HD22 . . 4.200 3.987 3.818 4.059     .  0 0 "[    .    1    .    2]" 1 
        823 1  46 VAL QG   1  74 HIS H    . . 5.310 4.302 4.208 4.414     .  0 0 "[    .    1    .    2]" 1 
        824 1  46 VAL QG   1  76 ALA H    . . 3.970 3.303 3.223 3.380     .  0 0 "[    .    1    .    2]" 1 
        825 1  46 VAL QG   1  76 ALA MB   . . 2.870 1.923 1.885 1.982     .  0 0 "[    .    1    .    2]" 1 
        826 1  46 VAL QG   1 100 ILE HB   . . 4.030 3.346 3.206 3.427     .  0 0 "[    .    1    .    2]" 1 
        827 1  46 VAL QG   1 100 ILE MG   . . 4.530 3.377 3.138 3.537     .  0 0 "[    .    1    .    2]" 1 
        828 1  46 VAL QG   1 102 TYR H    . . 4.860 4.378 4.175 4.552     .  0 0 "[    .    1    .    2]" 1 
        829 1  46 VAL QG   1 102 TYR QD   . . 3.900 2.975 2.867 3.082     .  0 0 "[    .    1    .    2]" 1 
        830 1  46 VAL QG   1 102 TYR QE   . . 5.270 3.077 2.820 3.266     .  0 0 "[    .    1    .    2]" 1 
        831 1  46 VAL MG1  1  66 SER HB2  . . 5.260 3.497 3.043 4.100     .  0 0 "[    .    1    .    2]" 1 
        832 1  46 VAL MG1  1  66 SER HB3  . . 4.730 2.920 2.402 3.424     .  0 0 "[    .    1    .    2]" 1 
        833 1  46 VAL MG1  1  67 ASN H    . . 4.860 4.403 4.079 4.725     .  0 0 "[    .    1    .    2]" 1 
        834 1  46 VAL MG1  1  73 ASN HA   . . 3.430 2.111 2.049 2.184     .  0 0 "[    .    1    .    2]" 1 
        835 1  46 VAL MG1  1  73 ASN HD22 . . 4.900 4.361 4.094 4.495     .  0 0 "[    .    1    .    2]" 1 
        836 1  46 VAL MG1  1  75 ALA H    . . 5.500 5.541 5.525 5.561 0.061 17 0 "[    .    1    .    2]" 1 
        837 1  46 VAL MG1  1  76 ALA H    . . 4.610 4.104 4.044 4.201     .  0 0 "[    .    1    .    2]" 1 
        838 1  46 VAL MG1  1  76 ALA MB   . . 3.290 2.229 2.152 2.322     .  0 0 "[    .    1    .    2]" 1 
        839 1  46 VAL MG2  1  66 SER HB2  . . 5.260 3.957 3.483 4.624     .  0 0 "[    .    1    .    2]" 1 
        840 1  46 VAL MG2  1  66 SER HB3  . . 4.730 4.335 3.890 4.735 0.005  2 0 "[    .    1    .    2]" 1 
        841 1  46 VAL MG2  1  67 ASN H    . . 4.860 4.047 3.860 4.274     .  0 0 "[    .    1    .    2]" 1 
        842 1  46 VAL MG2  1  73 ASN HA   . . 3.430 2.085 2.008 2.178     .  0 0 "[    .    1    .    2]" 1 
        843 1  46 VAL MG2  1  73 ASN HD22 . . 4.900 4.620 4.541 4.725     .  0 0 "[    .    1    .    2]" 1 
        844 1  46 VAL MG2  1  75 ALA H    . . 5.500 4.951 4.829 5.045     .  0 0 "[    .    1    .    2]" 1 
        845 1  46 VAL MG2  1  76 ALA H    . . 4.610 3.483 3.386 3.584     .  0 0 "[    .    1    .    2]" 1 
        846 1  46 VAL MG2  1  76 ALA MB   . . 3.290 2.103 2.040 2.189     .  0 0 "[    .    1    .    2]" 1 
        847 1  47 LEU H    1  47 LEU HB2  . . 3.110 2.826 2.496 3.137 0.027  9 0 "[    .    1    .    2]" 1 
        848 1  47 LEU H    1  47 LEU QB   . . 2.670 2.408 2.292 2.518     .  0 0 "[    .    1    .    2]" 1 
        849 1  47 LEU H    1  47 LEU HB3  . . 3.110 2.682 2.428 3.131 0.021  4 0 "[    .    1    .    2]" 1 
        850 1  47 LEU H    1  47 LEU MD1  . . 4.460 4.332 3.988 4.500 0.040  7 0 "[    .    1    .    2]" 1 
        851 1  47 LEU H    1  47 LEU QD   . . 3.840 3.872 3.708 3.974 0.134  4 0 "[    .    1    .    2]" 1 
        852 1  47 LEU H    1  47 LEU MD2  . . 4.460 4.372 4.285 4.496 0.036  9 0 "[    .    1    .    2]" 1 
        853 1  47 LEU H    1  48 VAL H    . . 4.620 4.105 4.032 4.187     .  0 0 "[    .    1    .    2]" 1 
        854 1  47 LEU H    1  63 VAL HA   . . 5.500 5.102 4.888 5.441     .  0 0 "[    .    1    .    2]" 1 
        855 1  47 LEU H    1  63 VAL MG1  . . 3.680 3.082 2.938 3.371     .  0 0 "[    .    1    .    2]" 1 
        856 1  47 LEU H    1  65 LYS H    . . 4.170 3.641 3.435 3.803     .  0 0 "[    .    1    .    2]" 1 
        857 1  47 LEU H    1  66 SER HA   . . 3.650 2.941 2.719 3.387     .  0 0 "[    .    1    .    2]" 1 
        858 1  47 LEU H    1  66 SER HB3  . . 4.830 3.963 3.396 4.870 0.040 18 0 "[    .    1    .    2]" 1 
        859 1  47 LEU H    1  67 ASN H    . . 5.330 4.645 4.241 4.934     .  0 0 "[    .    1    .    2]" 1 
        860 1  47 LEU H    1  99 PRO HA   . . 5.500 4.721 4.464 4.872     .  0 0 "[    .    1    .    2]" 1 
        861 1  47 LEU HA   1  47 LEU QD   . . 3.310 2.266 2.144 2.557     .  0 0 "[    .    1    .    2]" 1 
        862 1  47 LEU HA   1  48 VAL H    . . 2.550 2.096 2.019 2.159     .  0 0 "[    .    1    .    2]" 1 
        863 1  47 LEU HA   1 100 ILE H    . . 3.360 3.319 3.141 3.419 0.059 20 0 "[    .    1    .    2]" 1 
        864 1  47 LEU QB   1  48 VAL H    . . 4.390 3.943 3.851 3.989     .  0 0 "[    .    1    .    2]" 1 
        865 1  47 LEU QB   1  65 LYS H    . . 3.280 2.629 2.398 3.016     .  0 0 "[    .    1    .    2]" 1 
        866 1  47 LEU QD   1  48 VAL H    . . 3.140 2.731 2.531 3.035     .  0 0 "[    .    1    .    2]" 1 
        867 1  47 LEU QD   1  49 SER HA   . . 5.280 4.469 4.151 4.849     .  0 0 "[    .    1    .    2]" 1 
        868 1  47 LEU QD   1  63 VAL MG1  . . 5.230 4.607 4.135 4.852     .  0 0 "[    .    1    .    2]" 1 
        869 1  47 LEU QD   1  64 VAL H    . . 4.810 4.035 3.186 4.585     .  0 0 "[    .    1    .    2]" 1 
        870 1  47 LEU QD   1  64 VAL HB   . . 3.650 3.015 2.156 3.681 0.031  8 0 "[    .    1    .    2]" 1 
        871 1  47 LEU QD   1  65 LYS H    . . 3.560 3.302 2.359 3.908 0.348  4 0 "[    .    1    .    2]" 1 
        872 1  47 LEU QD   1  97 LYS H    . . 5.440 4.874 4.697 5.100     .  0 0 "[    .    1    .    2]" 1 
        873 1  47 LEU QD   1  97 LYS HB2  . . 3.650 2.972 2.686 3.519     .  0 0 "[    .    1    .    2]" 1 
        874 1  47 LEU QD   1  97 LYS HB3  . . 3.260 2.146 2.008 2.350     .  0 0 "[    .    1    .    2]" 1 
        875 1  47 LEU QD   1  97 LYS QD   . . 3.340 3.219 2.160 3.603 0.263  9 0 "[    .    1    .    2]" 1 
        876 1  47 LEU QD   1  97 LYS QE   . . 3.970 2.026 1.789 2.255     .  0 0 "[    .    1    .    2]" 1 
        877 1  47 LEU QD   1  98 ILE H    . . 3.700 2.957 2.803 3.321     .  0 0 "[    .    1    .    2]" 1 
        878 1  47 LEU QD   1  98 ILE MG   . . 4.850 4.529 4.301 5.092 0.242  3 0 "[    .    1    .    2]" 1 
        879 1  47 LEU QD   1  99 PRO HA   . . 3.500 2.892 2.470 3.658 0.158  3 0 "[    .    1    .    2]" 1 
        880 1  47 LEU QD   1  99 PRO HB3  . . 3.300 2.836 2.354 3.592 0.292  7 0 "[    .    1    .    2]" 1 
        881 1  47 LEU QD   1  99 PRO QD   . . 4.120 2.846 2.413 3.550     .  0 0 "[    .    1    .    2]" 1 
        882 1  47 LEU QD   1 100 ILE H    . . 3.990 4.452 4.180 4.965 0.975  3 9 "[ *+** *  1-   **   *]" 1 
        883 1  47 LEU MD1  1  65 LYS H    . . 4.630 3.919 2.366 4.689 0.059 10 0 "[    .    1    .    2]" 1 
        884 1  47 LEU MD1  1  97 LYS HB2  . . 4.860 3.846 2.959 4.864 0.004  7 0 "[    .    1    .    2]" 1 
        885 1  47 LEU MD1  1  97 LYS HB3  . . 4.580 3.088 2.151 4.146     .  0 0 "[    .    1    .    2]" 1 
        886 1  47 LEU MD2  1  65 LYS H    . . 4.630 3.960 3.344 4.668 0.038 18 0 "[    .    1    .    2]" 1 
        887 1  47 LEU MD2  1  97 LYS HB2  . . 4.860 3.458 2.714 4.422     .  0 0 "[    .    1    .    2]" 1 
        888 1  47 LEU MD2  1  97 LYS HB3  . . 4.580 2.647 2.012 3.622     .  0 0 "[    .    1    .    2]" 1 
        889 1  47 LEU HG   1  97 LYS HB3  . . 4.830 4.130 3.166 4.801     .  0 0 "[    .    1    .    2]" 1 
        890 1  48 VAL H    1  48 VAL HB   . . 3.810 3.689 3.662 3.713     .  0 0 "[    .    1    .    2]" 1 
        891 1  48 VAL H    1  48 VAL MG2  . . 2.840 1.974 1.941 2.018     .  0 0 "[    .    1    .    2]" 1 
        892 1  48 VAL H    1  49 SER H    . . 4.630 4.546 4.492 4.621     .  0 0 "[    .    1    .    2]" 1 
        893 1  48 VAL H    1  64 VAL MG2  . . 5.500 5.474 5.326 5.523 0.023  8 0 "[    .    1    .    2]" 1 
        894 1  48 VAL H    1  65 LYS H    . . 5.430 5.325 5.240 5.399     .  0 0 "[    .    1    .    2]" 1 
        895 1  48 VAL H    1  76 ALA MB   . . 5.140 4.862 4.683 5.096     .  0 0 "[    .    1    .    2]" 1 
        896 1  48 VAL H    1  97 LYS HA   . . 5.370 5.111 4.969 5.316     .  0 0 "[    .    1    .    2]" 1 
        897 1  48 VAL H    1  98 ILE H    . . 3.960 3.601 3.488 3.844     .  0 0 "[    .    1    .    2]" 1 
        898 1  48 VAL H    1  99 PRO HA   . . 3.120 3.200 3.168 3.240 0.120  3 0 "[    .    1    .    2]" 1 
        899 1  48 VAL H    1 100 ILE H    . . 4.230 3.752 3.337 4.056     .  0 0 "[    .    1    .    2]" 1 
        900 1  48 VAL HA   1  48 VAL MG1  . . 3.420 2.260 2.228 2.287     .  0 0 "[    .    1    .    2]" 1 
        901 1  48 VAL HA   1  49 SER H    . . 2.490 2.166 2.119 2.235     .  0 0 "[    .    1    .    2]" 1 
        902 1  48 VAL HA   1  63 VAL HA   . . 3.510 2.152 2.078 2.221     .  0 0 "[    .    1    .    2]" 1 
        903 1  48 VAL HA   1  63 VAL MG1  . . 4.280 3.485 3.212 3.632     .  0 0 "[    .    1    .    2]" 1 
        904 1  48 VAL HA   1  63 VAL MG2  . . 3.520 3.526 3.464 3.554 0.034 19 0 "[    .    1    .    2]" 1 
        905 1  48 VAL HA   1  64 VAL H    . . 3.090 2.819 2.717 2.925     .  0 0 "[    .    1    .    2]" 1 
        906 1  48 VAL HA   1  64 VAL MG2  . . 4.590 3.709 3.540 3.821     .  0 0 "[    .    1    .    2]" 1 
        907 1  48 VAL HA   1  65 LYS H    . . 4.500 4.452 4.364 4.512 0.012 10 0 "[    .    1    .    2]" 1 
        908 1  48 VAL HB   1  49 SER H    . . 3.340 2.923 2.866 2.995     .  0 0 "[    .    1    .    2]" 1 
        909 1  48 VAL HB   1  50 PHE QD   . . 4.680 4.005 3.792 4.162     .  0 0 "[    .    1    .    2]" 1 
        910 1  48 VAL HB   1  62 LYS H    . . 4.840 4.458 4.359 4.622     .  0 0 "[    .    1    .    2]" 1 
        911 1  48 VAL HB   1  63 VAL HA   . . 4.570 4.116 3.996 4.226     .  0 0 "[    .    1    .    2]" 1 
        912 1  48 VAL HB   1  76 ALA MB   . . 5.440 4.951 4.860 5.138     .  0 0 "[    .    1    .    2]" 1 
        913 1  48 VAL HB   1  80 ILE H    . . 5.500 5.560 5.527 5.593 0.093 11 0 "[    .    1    .    2]" 1 
        914 1  48 VAL HB   1  80 ILE MD   . . 3.790 3.498 3.387 3.557     .  0 0 "[    .    1    .    2]" 1 
        915 1  48 VAL HB   1  98 ILE H    . . 4.920 4.795 4.669 4.900     .  0 0 "[    .    1    .    2]" 1 
        916 1  48 VAL MG1  1  49 SER H    . . 3.840 3.573 3.481 3.694     .  0 0 "[    .    1    .    2]" 1 
        917 1  48 VAL MG1  1  63 VAL HA   . . 3.550 2.635 2.457 2.762     .  0 0 "[    .    1    .    2]" 1 
        918 1  48 VAL MG1  1  65 LYS H    . . 5.500 5.246 5.126 5.374     .  0 0 "[    .    1    .    2]" 1 
        919 1  48 VAL MG1  1  80 ILE MG   . . 4.550 4.518 4.403 4.565 0.015  3 0 "[    .    1    .    2]" 1 
        920 1  48 VAL MG2  1  49 SER HA   . . 4.430 4.240 4.043 4.388     .  0 0 "[    .    1    .    2]" 1 
        921 1  48 VAL MG2  1  80 ILE MD   . . 3.160 2.045 2.007 2.107     .  0 0 "[    .    1    .    2]" 1 
        922 1  48 VAL MG2  1  98 ILE H    . . 3.490 3.027 2.860 3.137     .  0 0 "[    .    1    .    2]" 1 
        923 1  48 VAL MG2  1  98 ILE HB   . . 3.910 2.558 2.415 2.772     .  0 0 "[    .    1    .    2]" 1 
        924 1  48 VAL MG2  1  99 PRO HA   . . 4.560 3.795 3.714 3.875     .  0 0 "[    .    1    .    2]" 1 
        925 1  49 SER H    1  49 SER QB   . . 3.180 2.904 2.781 2.984     .  0 0 "[    .    1    .    2]" 1 
        926 1  49 SER H    1  50 PHE H    . . 4.430 4.458 4.439 4.484 0.054  9 0 "[    .    1    .    2]" 1 
        927 1  49 SER H    1  50 PHE HB3  . . 5.300 5.278 5.223 5.319 0.019 18 0 "[    .    1    .    2]" 1 
        928 1  49 SER H    1  50 PHE QD   . . 4.360 4.341 4.152 4.401 0.041 15 0 "[    .    1    .    2]" 1 
        929 1  49 SER H    1  62 LYS HG2  . . 4.320 3.951 3.356 4.345 0.025  3 0 "[    .    1    .    2]" 1 
        930 1  49 SER H    1  62 LYS HG3  . . 5.340 3.669 2.946 4.493     .  0 0 "[    .    1    .    2]" 1 
        931 1  49 SER H    1  63 VAL H    . . 5.100 4.854 4.789 4.894     .  0 0 "[    .    1    .    2]" 1 
        932 1  49 SER H    1  63 VAL HA   . . 3.200 3.260 3.218 3.287 0.087  7 0 "[    .    1    .    2]" 1 
        933 1  49 SER H    1  64 VAL H    . . 4.000 3.559 3.333 3.786     .  0 0 "[    .    1    .    2]" 1 
        934 1  49 SER H    1  64 VAL HB   . . 5.000 4.870 4.773 5.006 0.006  6 0 "[    .    1    .    2]" 1 
        935 1  49 SER H    1  65 LYS H    . . 5.500 5.581 5.547 5.627 0.127  2 0 "[    .    1    .    2]" 1 
        936 1  49 SER H    1  80 ILE MD   . . 5.500 5.566 5.544 5.593 0.093 11 0 "[    .    1    .    2]" 1 
        937 1  49 SER H    1  97 LYS QE   . . 5.150 5.207 5.154 5.272 0.122 11 0 "[    .    1    .    2]" 1 
        938 1  49 SER H    1  97 LYS QG   . . 5.340 4.984 4.318 5.338     .  0 0 "[    .    1    .    2]" 1 
        939 1  49 SER HA   1  50 PHE H    . . 2.800 2.318 2.267 2.352     .  0 0 "[    .    1    .    2]" 1 
        940 1  49 SER HA   1  96 LEU H    . . 5.100 4.798 4.696 4.894     .  0 0 "[    .    1    .    2]" 1 
        941 1  49 SER HA   1  97 LYS H    . . 4.900 4.733 4.669 4.838     .  0 0 "[    .    1    .    2]" 1 
        942 1  49 SER HA   1  97 LYS HA   . . 3.440 2.201 2.115 2.362     .  0 0 "[    .    1    .    2]" 1 
        943 1  49 SER HA   1  98 ILE H    . . 3.500 3.381 3.181 3.492     .  0 0 "[    .    1    .    2]" 1 
        944 1  49 SER QB   1  50 PHE H    . . 2.960 2.347 2.297 2.394     .  0 0 "[    .    1    .    2]" 1 
        945 1  49 SER QB   1  62 LYS HG2  . . 5.340 4.259 3.921 4.636     .  0 0 "[    .    1    .    2]" 1 
        946 1  49 SER QB   1  64 VAL H    . . 4.810 4.160 3.923 4.425     .  0 0 "[    .    1    .    2]" 1 
        947 1  49 SER QB   1  64 VAL MG2  . . 3.270 2.029 1.895 2.216     .  0 0 "[    .    1    .    2]" 1 
        948 1  49 SER QB   1  65 LYS H    . . 5.340 5.390 5.344 5.415 0.075 13 0 "[    .    1    .    2]" 1 
        949 1  49 SER QB   1  96 LEU H    . . 4.440 4.164 3.997 4.381     .  0 0 "[    .    1    .    2]" 1 
        950 1  49 SER QB   1  97 LYS HA   . . 3.890 2.936 2.468 3.350     .  0 0 "[    .    1    .    2]" 1 
        951 1  49 SER QB   1  97 LYS QD   . . 4.150 3.734 3.546 3.879     .  0 0 "[    .    1    .    2]" 1 
        952 1  49 SER QB   1  97 LYS QE   . . 4.440 2.743 2.597 3.048     .  0 0 "[    .    1    .    2]" 1 
        953 1  49 SER QB   1  97 LYS QG   . . 3.410 2.064 1.973 2.177     .  0 0 "[    .    1    .    2]" 1 
        954 1  49 SER QB   1  98 ILE H    . . 4.700 4.361 3.990 4.673     .  0 0 "[    .    1    .    2]" 1 
        955 1  49 SER HB2  1  50 PHE H    . . 3.780 2.370 2.317 2.419     .  0 0 "[    .    1    .    2]" 1 
        956 1  49 SER HB2  1  64 VAL MG2  . . 3.790 3.147 2.984 3.333     .  0 0 "[    .    1    .    2]" 1 
        957 1  49 SER HB2  1  97 LYS HA   . . 4.460 3.268 2.670 3.837     .  0 0 "[    .    1    .    2]" 1 
        958 1  49 SER HB2  1  97 LYS HD2  . . 5.500 4.464 4.213 4.809     .  0 0 "[    .    1    .    2]" 1 
        959 1  49 SER HB2  1  97 LYS HD3  . . 5.500 5.308 5.108 5.513 0.013  7 0 "[    .    1    .    2]" 1 
        960 1  49 SER HB2  1  97 LYS HG2  . . 4.580 2.404 2.096 3.486     .  0 0 "[    .    1    .    2]" 1 
        961 1  49 SER HB2  1  97 LYS HG3  . . 4.580 3.497 2.600 3.810     .  0 0 "[    .    1    .    2]" 1 
        962 1  49 SER HB3  1  50 PHE H    . . 3.780 3.785 3.729 3.816 0.036 11 0 "[    .    1    .    2]" 1 
        963 1  49 SER HB3  1  64 VAL MG2  . . 3.790 2.054 1.916 2.250     .  0 0 "[    .    1    .    2]" 1 
        964 1  49 SER HB3  1  97 LYS HA   . . 4.460 3.333 2.904 3.693     .  0 0 "[    .    1    .    2]" 1 
        965 1  49 SER HB3  1  97 LYS HD2  . . 5.500 4.440 4.058 4.684     .  0 0 "[    .    1    .    2]" 1 
        966 1  49 SER HB3  1  97 LYS HD3  . . 5.500 5.007 4.621 5.122     .  0 0 "[    .    1    .    2]" 1 
        967 1  49 SER HB3  1  97 LYS HG2  . . 4.580 2.419 2.262 2.572     .  0 0 "[    .    1    .    2]" 1 
        968 1  49 SER HB3  1  97 LYS HG3  . . 4.580 3.977 2.482 4.279     .  0 0 "[    .    1    .    2]" 1 
        969 1  50 PHE H    1  50 PHE HA   . . 2.940 2.877 2.856 2.895     .  0 0 "[    .    1    .    2]" 1 
        970 1  50 PHE H    1  50 PHE HB3  . . 3.950 3.662 3.608 3.701     .  0 0 "[    .    1    .    2]" 1 
        971 1  50 PHE H    1  50 PHE QD   . . 3.510 3.266 3.161 3.386     .  0 0 "[    .    1    .    2]" 1 
        972 1  50 PHE H    1  51 THR H    . . 4.590 4.398 4.348 4.434     .  0 0 "[    .    1    .    2]" 1 
        973 1  50 PHE H    1  64 VAL MG2  . . 4.850 4.867 4.826 4.893 0.043  9 0 "[    .    1    .    2]" 1 
        974 1  50 PHE H    1  80 ILE MG   . . 5.210 5.059 4.939 5.198     .  0 0 "[    .    1    .    2]" 1 
        975 1  50 PHE H    1  95 HIS HA   . . 4.570 4.614 4.534 4.690 0.120 14 0 "[    .    1    .    2]" 1 
        976 1  50 PHE H    1  96 LEU H    . . 3.280 3.060 2.975 3.173     .  0 0 "[    .    1    .    2]" 1 
        977 1  50 PHE H    1  96 LEU HB2  . . 4.620 4.091 3.926 4.223     .  0 0 "[    .    1    .    2]" 1 
        978 1  50 PHE H    1  97 LYS QG   . . 4.280 3.995 3.826 4.177     .  0 0 "[    .    1    .    2]" 1 
        979 1  50 PHE H    1  98 ILE H    . . 5.420 5.395 5.223 5.451 0.031 19 0 "[    .    1    .    2]" 1 
        980 1  50 PHE HA   1  50 PHE QD   . . 4.150 3.711 3.690 3.734     .  0 0 "[    .    1    .    2]" 1 
        981 1  50 PHE HA   1  51 THR H    . . 2.740 2.431 2.350 2.536     .  0 0 "[    .    1    .    2]" 1 
        982 1  50 PHE HA   1  61 ILE H    . . 4.730 4.264 4.148 4.493     .  0 0 "[    .    1    .    2]" 1 
        983 1  50 PHE HA   1  61 ILE MD   . . 5.340 5.090 4.971 5.239     .  0 0 "[    .    1    .    2]" 1 
        984 1  50 PHE HA   1  61 ILE MG   . . 4.450 4.385 4.058 4.459 0.009  7 0 "[    .    1    .    2]" 1 
        985 1  50 PHE HA   1  62 LYS H    . . 3.620 3.646 3.615 3.675 0.055  6 0 "[    .    1    .    2]" 1 
        986 1  50 PHE HB2  1  51 THR H    . . 3.300 2.277 2.109 2.406     .  0 0 "[    .    1    .    2]" 1 
        987 1  50 PHE HB2  1  52 ILE HA   . . 5.350 5.404 5.361 5.438 0.088 12 0 "[    .    1    .    2]" 1 
        988 1  50 PHE HB2  1  58 VAL QG   . . 3.850 2.324 2.121 2.486     .  0 0 "[    .    1    .    2]" 1 
        989 1  50 PHE HB2  1  59 THR H    . . 4.650 3.599 3.477 3.699     .  0 0 "[    .    1    .    2]" 1 
        990 1  50 PHE HB2  1  61 ILE H    . . 5.040 4.718 4.480 4.993     .  0 0 "[    .    1    .    2]" 1 
        991 1  50 PHE HB2  1  61 ILE HA   . . 4.030 3.573 3.435 3.731     .  0 0 "[    .    1    .    2]" 1 
        992 1  50 PHE HB2  1  61 ILE MD   . . 4.120 4.003 3.797 4.123 0.003  4 0 "[    .    1    .    2]" 1 
        993 1  50 PHE HB2  1  61 ILE HG12 . . 5.270 3.145 2.956 3.284     .  0 0 "[    .    1    .    2]" 1 
        994 1  50 PHE HB2  1  61 ILE QG   . . 4.620 2.629 2.466 2.743     .  0 0 "[    .    1    .    2]" 1 
        995 1  50 PHE HB2  1  61 ILE HG13 . . 5.270 2.819 2.641 2.943     .  0 0 "[    .    1    .    2]" 1 
        996 1  50 PHE HB2  1  61 ILE MG   . . 4.600 4.441 4.188 4.565     .  0 0 "[    .    1    .    2]" 1 
        997 1  50 PHE HB2  1  80 ILE MG   . . 4.200 3.800 3.692 3.888     .  0 0 "[    .    1    .    2]" 1 
        998 1  50 PHE HB3  1  51 THR H    . . 3.780 3.528 3.432 3.616     .  0 0 "[    .    1    .    2]" 1 
        999 1  50 PHE HB3  1  58 VAL QG   . . 3.760 3.243 3.019 3.378     .  0 0 "[    .    1    .    2]" 1 
       1000 1  50 PHE HB3  1  59 THR H    . . 5.180 5.072 4.916 5.206 0.026 15 0 "[    .    1    .    2]" 1 
       1001 1  50 PHE HB3  1  61 ILE H    . . 4.840 4.510 4.245 4.781     .  0 0 "[    .    1    .    2]" 1 
       1002 1  50 PHE HB3  1  61 ILE MD   . . 4.080 3.968 3.852 4.072     .  0 0 "[    .    1    .    2]" 1 
       1003 1  50 PHE HB3  1  61 ILE MG   . . 4.260 3.135 2.831 3.290     .  0 0 "[    .    1    .    2]" 1 
       1004 1  50 PHE HB3  1  62 LYS H    . . 4.170 3.896 3.699 4.010     .  0 0 "[    .    1    .    2]" 1 
       1005 1  50 PHE HB3  1  80 ILE MG   . . 4.700 2.709 2.577 2.863     .  0 0 "[    .    1    .    2]" 1 
       1006 1  50 PHE QD   1  51 THR H    . . 3.670 3.596 3.456 3.698 0.028 13 0 "[    .    1    .    2]" 1 
       1007 1  50 PHE QD   1  52 ILE H    . . 4.080 4.007 3.774 4.102 0.022 10 0 "[    .    1    .    2]" 1 
       1008 1  50 PHE QD   1  52 ILE HG12 . . 3.830 2.626 2.504 2.733     .  0 0 "[    .    1    .    2]" 1 
       1009 1  50 PHE QD   1  52 ILE HG13 . . 4.000 2.891 2.614 3.253     .  0 0 "[    .    1    .    2]" 1 
       1010 1  50 PHE QD   1  58 VAL QG   . . 3.580 2.335 2.219 2.478     .  0 0 "[    .    1    .    2]" 1 
       1011 1  50 PHE QD   1  59 THR H    . . 4.500 4.503 4.370 4.551 0.051 19 0 "[    .    1    .    2]" 1 
       1012 1  50 PHE QD   1  61 ILE MG   . . 4.400 3.789 3.564 4.025     .  0 0 "[    .    1    .    2]" 1 
       1013 1  50 PHE QD   1  62 LYS H    . . 4.920 4.574 4.260 4.708     .  0 0 "[    .    1    .    2]" 1 
       1014 1  50 PHE QD   1  96 LEU H    . . 4.490 4.126 4.023 4.300     .  0 0 "[    .    1    .    2]" 1 
       1015 1  50 PHE QE   1  52 ILE MD   . . 3.290 2.263 2.113 2.508     .  0 0 "[    .    1    .    2]" 1 
       1016 1  50 PHE QE   1  52 ILE HG13 . . 4.190 3.092 2.727 3.473     .  0 0 "[    .    1    .    2]" 1 
       1017 1  50 PHE QE   1  80 ILE MD   . . 3.670 2.811 2.498 3.109     .  0 0 "[    .    1    .    2]" 1 
       1018 1  50 PHE QE   1  80 ILE MG   . . 3.640 3.367 3.156 3.556     .  0 0 "[    .    1    .    2]" 1 
       1019 1  50 PHE QE   1  96 LEU H    . . 5.030 4.636 4.480 5.045 0.015  4 0 "[    .    1    .    2]" 1 
       1020 1  50 PHE QE   1  98 ILE H    . . 3.890 3.892 3.810 3.932 0.042  6 0 "[    .    1    .    2]" 1 
       1021 1  50 PHE QE   1  98 ILE HB   . . 4.050 3.290 3.067 3.453     .  0 0 "[    .    1    .    2]" 1 
       1022 1  50 PHE QE   1  98 ILE MD   . . 3.840 3.823 3.628 3.861 0.021 17 0 "[    .    1    .    2]" 1 
       1023 1  50 PHE QE   1  98 ILE HG12 . . 3.850 2.471 2.331 2.609     .  0 0 "[    .    1    .    2]" 1 
       1024 1  50 PHE QE   1  98 ILE HG13 . . 4.150 2.848 2.579 2.983     .  0 0 "[    .    1    .    2]" 1 
       1025 1  51 THR H    1  51 THR HB   . . 2.980 2.828 2.415 2.988 0.008 11 0 "[    .    1    .    2]" 1 
       1026 1  51 THR H    1  51 THR MG   . . 3.970 3.962 3.693 4.019 0.049  8 0 "[    .    1    .    2]" 1 
       1027 1  51 THR H    1  52 ILE HG13 . . 5.320 5.285 5.106 5.375 0.055 11 0 "[    .    1    .    2]" 1 
       1028 1  51 THR H    1  58 VAL HA   . . 4.820 4.753 4.526 4.857 0.037  2 0 "[    .    1    .    2]" 1 
       1029 1  51 THR H    1  58 VAL QG   . . 5.390 3.338 3.145 3.523     .  0 0 "[    .    1    .    2]" 1 
       1030 1  51 THR H    1  59 THR H    . . 3.280 3.073 2.938 3.217     .  0 0 "[    .    1    .    2]" 1 
       1031 1  51 THR H    1  60 ASP HB2  . . 4.100 3.673 2.885 4.141 0.041 13 0 "[    .    1    .    2]" 1 
       1032 1  51 THR H    1  60 ASP HB3  . . 4.200 3.162 2.301 3.771     .  0 0 "[    .    1    .    2]" 1 
       1033 1  51 THR H    1  61 ILE H    . . 5.200 4.538 4.393 4.766     .  0 0 "[    .    1    .    2]" 1 
       1034 1  51 THR H    1  61 ILE HA   . . 4.320 4.199 4.046 4.330 0.010 17 0 "[    .    1    .    2]" 1 
       1035 1  51 THR H    1  61 ILE MD   . . 5.050 4.946 4.840 5.061 0.011 20 0 "[    .    1    .    2]" 1 
       1036 1  51 THR H    1  61 ILE QG   . . 4.550 3.602 3.497 3.718     .  0 0 "[    .    1    .    2]" 1 
       1037 1  51 THR H    1  80 ILE MG   . . 5.500 5.556 5.515 5.588 0.088 13 0 "[    .    1    .    2]" 1 
       1038 1  51 THR HA   1  51 THR MG   . . 3.510 2.353 2.229 2.684     .  0 0 "[    .    1    .    2]" 1 
       1039 1  51 THR HA   1  52 ILE H    . . 3.290 2.141 2.091 2.175     .  0 0 "[    .    1    .    2]" 1 
       1040 1  51 THR HA   1  52 ILE HG13 . . 4.490 3.847 3.675 4.058     .  0 0 "[    .    1    .    2]" 1 
       1041 1  51 THR HB   1  52 ILE H    . . 4.570 4.110 3.989 4.355     .  0 0 "[    .    1    .    2]" 1 
       1042 1  51 THR HB   1  59 THR H    . . 4.100 3.872 3.701 4.106 0.006 14 0 "[    .    1    .    2]" 1 
       1043 1  51 THR HB   1  59 THR MG   . . 3.870 2.479 2.165 2.976     .  0 0 "[    .    1    .    2]" 1 
       1044 1  51 THR HB   1  60 ASP H    . . 5.300 4.905 4.592 5.200     .  0 0 "[    .    1    .    2]" 1 
       1045 1  51 THR HB   1  60 ASP HB2  . . 4.550 2.719 2.241 3.353     .  0 0 "[    .    1    .    2]" 1 
       1046 1  51 THR HB   1  60 ASP HB3  . . 4.560 3.094 2.142 3.878     .  0 0 "[    .    1    .    2]" 1 
       1047 1  51 THR MG   1  52 ILE H    . . 3.050 2.622 2.511 2.749     .  0 0 "[    .    1    .    2]" 1 
       1048 1  52 ILE H    1  52 ILE HG12 . . 4.480 3.412 3.210 3.611     .  0 0 "[    .    1    .    2]" 1 
       1049 1  52 ILE H    1  52 ILE HG13 . . 2.890 2.520 2.380 2.726     .  0 0 "[    .    1    .    2]" 1 
       1050 1  52 ILE H    1  52 ILE MG   . . 4.260 3.909 3.883 3.955     .  0 0 "[    .    1    .    2]" 1 
       1051 1  52 ILE H    1  58 VAL QG   . . 5.440 4.214 4.054 4.376     .  0 0 "[    .    1    .    2]" 1 
       1052 1  52 ILE H    1  94 VAL H    . . 3.650 3.195 3.044 3.656 0.006 19 0 "[    .    1    .    2]" 1 
       1053 1  52 ILE H    1  94 VAL QG   . . 4.330 3.193 2.974 3.414     .  0 0 "[    .    1    .    2]" 1 
       1054 1  52 ILE H    1  95 HIS HA   . . 4.650 3.331 3.096 3.728     .  0 0 "[    .    1    .    2]" 1 
       1055 1  52 ILE H    1  96 LEU H    . . 4.620 4.533 4.244 4.642 0.022 12 0 "[    .    1    .    2]" 1 
       1056 1  52 ILE HA   1  52 ILE MD   . . 4.690 3.928 3.850 3.964     .  0 0 "[    .    1    .    2]" 1 
       1057 1  52 ILE HA   1  52 ILE MG   . . 3.450 2.230 2.194 2.266     .  0 0 "[    .    1    .    2]" 1 
       1058 1  52 ILE HA   1  53 ASN H    . . 2.400 2.210 2.175 2.237     .  0 0 "[    .    1    .    2]" 1 
       1059 1  52 ILE HA   1  53 ASN HD21 . . 4.200 4.024 3.703 4.222 0.022 19 0 "[    .    1    .    2]" 1 
       1060 1  52 ILE HA   1  53 ASN HD22 . . 4.480 4.269 3.979 4.517 0.037  3 0 "[    .    1    .    2]" 1 
       1061 1  52 ILE HA   1  58 VAL HA   . . 3.820 2.412 2.271 2.519     .  0 0 "[    .    1    .    2]" 1 
       1062 1  52 ILE HA   1  58 VAL MG1  . . 4.840 3.451 3.239 3.566     .  0 0 "[    .    1    .    2]" 1 
       1063 1  52 ILE HA   1  58 VAL QG   . . 3.800 3.024 2.858 3.186     .  0 0 "[    .    1    .    2]" 1 
       1064 1  52 ILE HA   1  58 VAL MG2  . . 4.840 3.351 3.050 3.647     .  0 0 "[    .    1    .    2]" 1 
       1065 1  52 ILE HA   1  59 THR H    . . 3.670 3.547 3.457 3.689 0.019  9 0 "[    .    1    .    2]" 1 
       1066 1  52 ILE HA   1  94 VAL H    . . 5.140 4.813 4.707 5.055     .  0 0 "[    .    1    .    2]" 1 
       1067 1  52 ILE HB   1  52 ILE MD   . . 3.510 2.486 2.418 2.556     .  0 0 "[    .    1    .    2]" 1 
       1068 1  52 ILE HB   1  93 THR HA   . . 5.360 4.718 4.640 4.871     .  0 0 "[    .    1    .    2]" 1 
       1069 1  52 ILE HB   1  94 VAL H    . . 3.820 3.470 3.335 3.578     .  0 0 "[    .    1    .    2]" 1 
       1070 1  52 ILE MD   1  52 ILE MG   . . 2.970 2.064 2.029 2.083     .  0 0 "[    .    1    .    2]" 1 
       1071 1  52 ILE MD   1  87 PHE H    . . 5.500 5.443 5.209 5.515 0.015 17 0 "[    .    1    .    2]" 1 
       1072 1  52 ILE MD   1  87 PHE HB2  . . 4.500 3.331 3.021 3.511     .  0 0 "[    .    1    .    2]" 1 
       1073 1  52 ILE MD   1  87 PHE HB3  . . 4.070 2.682 2.509 2.890     .  0 0 "[    .    1    .    2]" 1 
       1074 1  52 ILE MD   1  90 PRO HD3  . . 4.400 3.156 2.938 3.435     .  0 0 "[    .    1    .    2]" 1 
       1075 1  52 ILE MD   1  90 PRO HG3  . . 3.460 3.359 3.089 3.479 0.019 11 0 "[    .    1    .    2]" 1 
       1076 1  52 ILE MD   1  96 LEU MD1  . . 3.690 2.544 2.075 2.932     .  0 0 "[    .    1    .    2]" 1 
       1077 1  52 ILE MD   1  96 LEU QD   . . 3.170 2.423 2.064 2.724     .  0 0 "[    .    1    .    2]" 1 
       1078 1  52 ILE MD   1  96 LEU MD2  . . 3.690 3.242 2.933 3.706 0.016  4 0 "[    .    1    .    2]" 1 
       1079 1  52 ILE HG12 1  87 PHE HB3  . . 5.260 4.633 4.218 4.997     .  0 0 "[    .    1    .    2]" 1 
       1080 1  52 ILE HG13 1  96 LEU H    . . 4.700 4.645 4.322 4.748 0.048  7 0 "[    .    1    .    2]" 1 
       1081 1  52 ILE HG13 1  96 LEU MD1  . . 4.100 2.704 2.401 3.502     .  0 0 "[    .    1    .    2]" 1 
       1082 1  52 ILE HG13 1  96 LEU QD   . . 3.510 2.661 2.385 3.332     .  0 0 "[    .    1    .    2]" 1 
       1083 1  52 ILE HG13 1  96 LEU MD2  . . 4.100 4.127 4.050 4.176 0.076 11 0 "[    .    1    .    2]" 1 
       1084 1  52 ILE MG   1  53 ASN H    . . 3.500 3.081 2.910 3.248     .  0 0 "[    .    1    .    2]" 1 
       1085 1  52 ILE MG   1  56 GLY H    . . 3.820 3.622 3.387 3.840 0.020 11 0 "[    .    1    .    2]" 1 
       1086 1  52 ILE MG   1  56 GLY HA2  . . 4.070 2.960 2.413 3.352     .  0 0 "[    .    1    .    2]" 1 
       1087 1  52 ILE MG   1  56 GLY HA3  . . 5.130 4.301 3.774 4.700     .  0 0 "[    .    1    .    2]" 1 
       1088 1  52 ILE MG   1  58 VAL HA   . . 4.160 3.087 2.872 3.336     .  0 0 "[    .    1    .    2]" 1 
       1089 1  52 ILE MG   1  87 PHE HB3  . . 4.470 4.124 3.849 4.484 0.014 18 0 "[    .    1    .    2]" 1 
       1090 1  52 ILE MG   1  89 LYS HA   . . 4.140 3.290 3.160 3.478     .  0 0 "[    .    1    .    2]" 1 
       1091 1  52 ILE MG   1  90 PRO HD2  . . 3.790 2.278 2.166 2.435     .  0 0 "[    .    1    .    2]" 1 
       1092 1  52 ILE MG   1  90 PRO HD3  . . 3.590 2.382 2.179 2.567     .  0 0 "[    .    1    .    2]" 1 
       1093 1  52 ILE MG   1  90 PRO HG3  . . 3.470 2.621 2.461 2.728     .  0 0 "[    .    1    .    2]" 1 
       1094 1  52 ILE MG   1  93 THR HA   . . 5.500 4.820 4.637 4.957     .  0 0 "[    .    1    .    2]" 1 
       1095 1  52 ILE MG   1  94 VAL H    . . 4.490 4.487 4.253 4.514 0.024  4 0 "[    .    1    .    2]" 1 
       1096 1  53 ASN H    1  53 ASN HB2  . . 3.580 3.584 3.530 3.616 0.036 14 0 "[    .    1    .    2]" 1 
       1097 1  53 ASN H    1  53 ASN HB3  . . 3.040 3.018 2.904 3.087 0.047 19 0 "[    .    1    .    2]" 1 
       1098 1  53 ASN H    1  53 ASN HD21 . . 3.400 2.396 2.137 2.660     .  0 0 "[    .    1    .    2]" 1 
       1099 1  53 ASN H    1  53 ASN HD22 . . 4.210 2.858 2.668 3.138     .  0 0 "[    .    1    .    2]" 1 
       1100 1  53 ASN H    1  54 ALA H    . . 4.800 4.652 4.609 4.692     .  0 0 "[    .    1    .    2]" 1 
       1101 1  53 ASN H    1  55 ASP H    . . 4.760 4.693 4.443 4.785 0.025 17 0 "[    .    1    .    2]" 1 
       1102 1  53 ASN H    1  57 SER H    . . 4.500 4.021 3.473 4.307     .  0 0 "[    .    1    .    2]" 1 
       1103 1  53 ASN H    1  58 VAL HA   . . 3.700 3.624 3.382 3.763 0.063 10 0 "[    .    1    .    2]" 1 
       1104 1  53 ASN H    1  58 VAL QG   . . 5.440 4.439 4.257 4.594     .  0 0 "[    .    1    .    2]" 1 
       1105 1  53 ASN H    1  93 THR HA   . . 4.380 4.510 4.477 4.572 0.192 14 0 "[    .    1    .    2]" 1 
       1106 1  53 ASN H    1  93 THR HB   . . 5.200 4.895 4.556 5.268 0.068 10 0 "[    .    1    .    2]" 1 
       1107 1  53 ASN HA   1  53 ASN HD21 . . 4.170 3.615 3.523 3.769     .  0 0 "[    .    1    .    2]" 1 
       1108 1  53 ASN HA   1  53 ASN HD22 . . 5.080 4.835 4.720 4.940     .  0 0 "[    .    1    .    2]" 1 
       1109 1  53 ASN HA   1  54 ALA H    . . 2.700 2.426 2.324 2.503     .  0 0 "[    .    1    .    2]" 1 
       1110 1  53 ASN HA   1  54 ALA MB   . . 4.480 4.066 3.935 4.126     .  0 0 "[    .    1    .    2]" 1 
       1111 1  53 ASN HA   1  55 ASP H    . . 4.120 4.073 3.989 4.136 0.016  7 0 "[    .    1    .    2]" 1 
       1112 1  53 ASN HA   1  93 THR HA   . . 3.790 2.172 2.074 2.317     .  0 0 "[    .    1    .    2]" 1 
       1113 1  53 ASN HA   1  93 THR MG   . . 3.690 2.427 2.132 3.706 0.016 13 0 "[    .    1    .    2]" 1 
       1114 1  53 ASN HA   1  94 VAL H    . . 3.720 3.573 3.481 3.753 0.033 19 0 "[    .    1    .    2]" 1 
       1115 1  53 ASN HB2  1  53 ASN HD21 . . 3.490 2.870 2.611 3.036     .  0 0 "[    .    1    .    2]" 1 
       1116 1  53 ASN HB2  1  53 ASN HD22 . . 3.930 3.742 3.621 3.839     .  0 0 "[    .    1    .    2]" 1 
       1117 1  53 ASN HB2  1  54 ALA H    . . 3.070 2.339 2.225 2.474     .  0 0 "[    .    1    .    2]" 1 
       1118 1  53 ASN HB2  1  55 ASP H    . . 3.310 2.360 2.311 2.421     .  0 0 "[    .    1    .    2]" 1 
       1119 1  53 ASN HB2  1  56 GLY H    . . 4.310 4.367 4.290 4.430 0.120 11 0 "[    .    1    .    2]" 1 
       1120 1  53 ASN HB2  1  57 SER H    . . 4.850 4.833 4.700 4.907 0.057 10 0 "[    .    1    .    2]" 1 
       1121 1  53 ASN HB3  1  54 ALA H    . . 3.510 3.429 3.265 3.526 0.016  2 0 "[    .    1    .    2]" 1 
       1122 1  53 ASN HB3  1  55 ASP H    . . 3.970 4.045 3.996 4.087 0.117 17 0 "[    .    1    .    2]" 1 
       1123 1  53 ASN HD21 1  54 ALA H    . . 4.930 4.006 3.909 4.087     .  0 0 "[    .    1    .    2]" 1 
       1124 1  53 ASN HD21 1  54 ALA HA   . . 4.680 4.648 4.489 4.729 0.049 19 0 "[    .    1    .    2]" 1 
       1125 1  53 ASN HD21 1  55 ASP H    . . 4.710 2.783 2.488 3.007     .  0 0 "[    .    1    .    2]" 1 
       1126 1  53 ASN HD21 1  57 SER H    . . 4.180 2.223 1.946 2.413     .  0 0 "[    .    1    .    2]" 1 
       1127 1  53 ASN HD21 1  58 VAL HA   . . 5.150 4.947 4.573 5.163 0.013 20 0 "[    .    1    .    2]" 1 
       1128 1  53 ASN HD21 1  59 THR MG   . . 4.630 4.472 4.050 4.657 0.027 17 0 "[    .    1    .    2]" 1 
       1129 1  53 ASN HD22 1  54 ALA H    . . 5.500 5.468 5.414 5.529 0.029 17 0 "[    .    1    .    2]" 1 
       1130 1  53 ASN HD22 1  57 SER H    . . 4.450 2.181 1.884 2.849     .  0 0 "[    .    1    .    2]" 1 
       1131 1  53 ASN HD22 1  58 VAL HA   . . 4.390 4.293 4.093 4.444 0.054  1 0 "[    .    1    .    2]" 1 
       1132 1  53 ASN HD22 1  59 THR HB   . . 4.960 4.809 4.324 4.990 0.030 13 0 "[    .    1    .    2]" 1 
       1133 1  53 ASN HD22 1  59 THR MG   . . 3.800 3.793 3.556 3.841 0.041  9 0 "[    .    1    .    2]" 1 
       1134 1  54 ALA H    1  54 ALA MB   . . 2.580 2.192 2.145 2.243     .  0 0 "[    .    1    .    2]" 1 
       1135 1  54 ALA H    1  55 ASP H    . . 3.370 2.686 2.576 2.851     .  0 0 "[    .    1    .    2]" 1 
       1136 1  54 ALA H    1  55 ASP QB   . . 4.410 4.444 4.406 4.463 0.053  8 0 "[    .    1    .    2]" 1 
       1137 1  54 ALA H    1  90 PRO HG2  . . 5.220 4.999 4.610 5.256 0.036 10 0 "[    .    1    .    2]" 1 
       1138 1  54 ALA H    1  93 THR HA   . . 3.350 3.210 2.968 3.365 0.015 14 0 "[    .    1    .    2]" 1 
       1139 1  54 ALA H    1  93 THR MG   . . 3.620 2.124 1.841 3.432     .  0 0 "[    .    1    .    2]" 1 
       1140 1  54 ALA H    1  94 VAL H    . . 5.500 5.206 4.944 5.374     .  0 0 "[    .    1    .    2]" 1 
       1141 1  54 ALA HA   1  56 GLY H    . . 3.620 3.281 3.010 3.490     .  0 0 "[    .    1    .    2]" 1 
       1142 1  54 ALA HA   1  90 PRO HG3  . . 4.950 4.769 4.499 4.959 0.009 14 0 "[    .    1    .    2]" 1 
       1143 1  54 ALA HA   1  92 GLU H    . . 4.230 2.761 2.467 3.068     .  0 0 "[    .    1    .    2]" 1 
       1144 1  54 ALA HA   1  93 THR HA   . . 4.140 4.162 3.759 4.230 0.090  8 0 "[    .    1    .    2]" 1 
       1145 1  54 ALA MB   1  55 ASP H    . . 3.320 3.118 2.866 3.327 0.007  8 0 "[    .    1    .    2]" 1 
       1146 1  54 ALA MB   1  90 PRO HG2  . . 4.810 4.567 4.292 4.819 0.009 14 0 "[    .    1    .    2]" 1 
       1147 1  54 ALA MB   1  92 GLU H    . . 3.910 3.324 3.054 3.622     .  0 0 "[    .    1    .    2]" 1 
       1148 1  54 ALA MB   1  92 GLU HA   . . 3.570 2.258 2.106 2.579     .  0 0 "[    .    1    .    2]" 1 
       1149 1  54 ALA MB   1  93 THR H    . . 3.250 2.877 2.549 3.108     .  0 0 "[    .    1    .    2]" 1 
       1150 1  55 ASP H    1  55 ASP HB2  . . 3.490 2.392 2.154 2.841     .  0 0 "[    .    1    .    2]" 1 
       1151 1  55 ASP H    1  55 ASP QB   . . 2.960 2.190 2.123 2.313     .  0 0 "[    .    1    .    2]" 1 
       1152 1  55 ASP H    1  55 ASP HB3  . . 3.490 3.026 2.197 3.529 0.039 13 0 "[    .    1    .    2]" 1 
       1153 1  55 ASP H    1  56 GLY H    . . 2.980 2.677 2.421 2.825     .  0 0 "[    .    1    .    2]" 1 
       1154 1  55 ASP H    1  56 GLY HA2  . . 5.230 4.961 4.719 5.099     .  0 0 "[    .    1    .    2]" 1 
       1155 1  55 ASP H    1  57 SER H    . . 4.030 3.991 3.666 4.108 0.078 13 0 "[    .    1    .    2]" 1 
       1156 1  55 ASP H    1  57 SER QB   . . 5.290 5.228 4.744 5.401 0.111  8 0 "[    .    1    .    2]" 1 
       1157 1  55 ASP H    1  93 THR MG   . . 5.500 4.405 4.080 5.579 0.079 13 0 "[    .    1    .    2]" 1 
       1158 1  55 ASP QB   1  56 GLY H    . . 4.410 3.436 3.243 3.598     .  0 0 "[    .    1    .    2]" 1 
       1159 1  55 ASP QB   1  57 SER H    . . 4.460 3.199 2.470 3.870     .  0 0 "[    .    1    .    2]" 1 
       1160 1  56 GLY H    1  56 GLY HA2  . . 2.740 2.300 2.225 2.340     .  0 0 "[    .    1    .    2]" 1 
       1161 1  56 GLY H    1  57 SER H    . . 3.030 2.726 2.475 2.993     .  0 0 "[    .    1    .    2]" 1 
       1162 1  56 GLY H    1  89 LYS HA   . . 4.770 4.706 4.488 4.825 0.055 13 0 "[    .    1    .    2]" 1 
       1163 1  56 GLY H    1  89 LYS QB   . . 4.390 4.392 4.089 4.458 0.068  8 0 "[    .    1    .    2]" 1 
       1164 1  56 GLY H    1  90 PRO HD2  . . 4.690 3.701 3.461 3.854     .  0 0 "[    .    1    .    2]" 1 
       1165 1  56 GLY H    1  92 GLU H    . . 5.500 5.529 5.319 5.603 0.103 16 0 "[    .    1    .    2]" 1 
       1166 1  56 GLY HA2  1  57 SER H    . . 3.490 3.190 2.684 3.394     .  0 0 "[    .    1    .    2]" 1 
       1167 1  56 GLY HA2  1  89 LYS QB   . . 3.790 2.835 2.484 3.389     .  0 0 "[    .    1    .    2]" 1 
       1168 1  56 GLY HA2  1  89 LYS HG2  . . 5.500 3.136 2.811 3.593     .  0 0 "[    .    1    .    2]" 1 
       1169 1  56 GLY HA2  1  89 LYS QG   . . 4.720 3.088 2.780 3.509     .  0 0 "[    .    1    .    2]" 1 
       1170 1  56 GLY HA2  1  89 LYS HG3  . . 5.500 4.647 4.390 4.916     .  0 0 "[    .    1    .    2]" 1 
       1171 1  56 GLY HA2  1  90 PRO HG3  . . 4.840 4.618 4.216 4.858 0.018  1 0 "[    .    1    .    2]" 1 
       1172 1  56 GLY HA3  1  89 LYS HG2  . . 5.490 2.672 2.080 3.429     .  0 0 "[    .    1    .    2]" 1 
       1173 1  56 GLY HA3  1  89 LYS QG   . . 4.680 2.639 2.070 3.344     .  0 0 "[    .    1    .    2]" 1 
       1174 1  56 GLY HA3  1  89 LYS HG3  . . 5.490 4.165 3.727 4.649     .  0 0 "[    .    1    .    2]" 1 
       1175 1  57 SER H    1  58 VAL HA   . . 5.090 5.059 4.639 5.199 0.109 12 0 "[    .    1    .    2]" 1 
       1176 1  57 SER HA   1  57 SER QB   . . 2.570 2.285 2.169 2.419     .  0 0 "[    .    1    .    2]" 1 
       1177 1  57 SER HA   1  58 VAL H    . . 2.860 2.380 2.201 2.540     .  0 0 "[    .    1    .    2]" 1 
       1178 1  57 SER HA   1  58 VAL QG   . . 4.110 3.244 2.903 3.484     .  0 0 "[    .    1    .    2]" 1 
       1179 1  58 VAL H    1  58 VAL HB   . . 2.580 2.621 2.590 2.665 0.085 15 0 "[    .    1    .    2]" 1 
       1180 1  58 VAL H    1  58 VAL MG1  . . 3.980 3.885 3.830 3.929     .  0 0 "[    .    1    .    2]" 1 
       1181 1  58 VAL H    1  58 VAL QG   . . 2.830 2.378 2.098 2.647     .  0 0 "[    .    1    .    2]" 1 
       1182 1  58 VAL H    1  58 VAL MG2  . . 3.980 2.402 2.108 2.691     .  0 0 "[    .    1    .    2]" 1 
       1183 1  58 VAL H    1  59 THR H    . . 4.700 4.584 4.477 4.699     .  0 0 "[    .    1    .    2]" 1 
       1184 1  58 VAL H    1  59 THR MG   . . 5.050 5.013 4.735 5.108 0.058 13 0 "[    .    1    .    2]" 1 
       1185 1  58 VAL HA   1  58 VAL MG1  . . 3.560 2.363 2.315 2.408     .  0 0 "[    .    1    .    2]" 1 
       1186 1  58 VAL HA   1  58 VAL MG2  . . 3.560 2.531 2.462 2.594     .  0 0 "[    .    1    .    2]" 1 
       1187 1  58 VAL HA   1  59 THR H    . . 2.530 2.222 2.136 2.308     .  0 0 "[    .    1    .    2]" 1 
       1188 1  58 VAL HA   1  59 THR MG   . . 4.720 3.341 3.138 3.648     .  0 0 "[    .    1    .    2]" 1 
       1189 1  58 VAL HB   1  59 THR H    . . 4.030 3.937 3.839 4.046 0.016 17 0 "[    .    1    .    2]" 1 
       1190 1  58 VAL HB   1  84 ALA MB   . . 3.540 2.072 2.026 2.106     .  0 0 "[    .    1    .    2]" 1 
       1191 1  58 VAL HB   1  87 PHE QD   . . 5.100 4.339 4.125 4.530     .  0 0 "[    .    1    .    2]" 1 
       1192 1  58 VAL QG   1  59 THR H    . . 2.950 2.384 2.275 2.509     .  0 0 "[    .    1    .    2]" 1 
       1193 1  58 VAL QG   1  59 THR HA   . . 4.470 3.707 3.581 3.834     .  0 0 "[    .    1    .    2]" 1 
       1194 1  58 VAL QG   1  60 ASP H    . . 5.020 5.211 5.051 5.357 0.337 19 0 "[    .    1    .    2]" 1 
       1195 1  58 VAL QG   1  61 ILE QG   . . 3.640 2.389 2.275 2.553     .  0 0 "[    .    1    .    2]" 1 
       1196 1  58 VAL QG   1  80 ILE HA   . . 5.440 5.168 5.116 5.237     .  0 0 "[    .    1    .    2]" 1 
       1197 1  58 VAL QG   1  80 ILE MG   . . 3.630 3.209 3.112 3.275     .  0 0 "[    .    1    .    2]" 1 
       1198 1  58 VAL QG   1  84 ALA H    . . 4.750 4.197 4.104 4.355     .  0 0 "[    .    1    .    2]" 1 
       1199 1  58 VAL QG   1  84 ALA HA   . . 3.400 2.229 2.099 2.376     .  0 0 "[    .    1    .    2]" 1 
       1200 1  58 VAL QG   1  84 ALA MB   . . 3.360 2.528 2.377 2.627     .  0 0 "[    .    1    .    2]" 1 
       1201 1  58 VAL QG   1  87 PHE H    . . 3.790 3.551 3.286 3.683     .  0 0 "[    .    1    .    2]" 1 
       1202 1  58 VAL QG   1  87 PHE HB3  . . 4.510 3.280 3.181 3.547     .  0 0 "[    .    1    .    2]" 1 
       1203 1  58 VAL QG   1  87 PHE QD   . . 3.280 2.043 1.963 2.133     .  0 0 "[    .    1    .    2]" 1 
       1204 1  58 VAL QG   1  87 PHE QE   . . 4.210 2.731 2.605 2.873     .  0 0 "[    .    1    .    2]" 1 
       1205 1  58 VAL MG1  1  59 THR H    . . 4.230 2.400 2.289 2.528     .  0 0 "[    .    1    .    2]" 1 
       1206 1  58 VAL MG2  1  59 THR H    . . 4.230 4.071 3.972 4.205     .  0 0 "[    .    1    .    2]" 1 
       1207 1  59 THR H    1  59 THR HB   . . 4.080 3.363 3.261 3.476     .  0 0 "[    .    1    .    2]" 1 
       1208 1  59 THR H    1  59 THR MG   . . 3.170 2.477 2.362 2.631     .  0 0 "[    .    1    .    2]" 1 
       1209 1  59 THR H    1  60 ASP HB2  . . 4.890 4.695 4.221 4.974 0.084 18 0 "[    .    1    .    2]" 1 
       1210 1  59 THR H    1  60 ASP HB3  . . 5.500 5.119 4.278 5.640 0.140 20 0 "[    .    1    .    2]" 1 
       1211 1  59 THR H    1  61 ILE MD   . . 4.180 3.941 3.801 4.160     .  0 0 "[    .    1    .    2]" 1 
       1212 1  59 THR H    1  61 ILE QG   . . 4.970 3.656 3.520 3.816     .  0 0 "[    .    1    .    2]" 1 
       1213 1  59 THR HA   1  59 THR MG   . . 3.510 3.269 3.252 3.284     .  0 0 "[    .    1    .    2]" 1 
       1214 1  59 THR HA   1  60 ASP H    . . 2.670 2.582 2.458 2.706 0.036  5 0 "[    .    1    .    2]" 1 
       1215 1  59 THR HA   1  61 ILE MD   . . 4.640 2.976 2.585 3.321     .  0 0 "[    .    1    .    2]" 1 
       1216 1  59 THR HB   1  60 ASP H    . . 3.830 3.737 3.616 3.844 0.014  3 0 "[    .    1    .    2]" 1 
       1217 1  59 THR MG   1  60 ASP H    . . 3.570 3.227 2.726 3.525     .  0 0 "[    .    1    .    2]" 1 
       1218 1  59 THR MG   1  61 ILE H    . . 5.160 5.028 4.676 5.155     .  0 0 "[    .    1    .    2]" 1 
       1219 1  60 ASP H    1  60 ASP HA   . . 2.540 2.266 2.231 2.287     .  0 0 "[    .    1    .    2]" 1 
       1220 1  60 ASP H    1  60 ASP HB2  . . 3.620 3.033 2.850 3.299     .  0 0 "[    .    1    .    2]" 1 
       1221 1  60 ASP H    1  60 ASP HB3  . . 4.130 3.868 3.563 4.113     .  0 0 "[    .    1    .    2]" 1 
       1222 1  60 ASP H    1  61 ILE H    . . 3.310 2.882 2.668 2.988     .  0 0 "[    .    1    .    2]" 1 
       1223 1  60 ASP H    1  61 ILE HB   . . 5.280 5.028 4.748 5.193     .  0 0 "[    .    1    .    2]" 1 
       1224 1  60 ASP H    1  61 ILE MD   . . 4.480 4.324 4.002 4.479     .  0 0 "[    .    1    .    2]" 1 
       1225 1  60 ASP H    1  61 ILE QG   . . 4.380 4.324 4.128 4.415 0.035  8 0 "[    .    1    .    2]" 1 
       1226 1  60 ASP HA   1  61 ILE H    . . 2.880 2.860 2.759 2.941 0.061  5 0 "[    .    1    .    2]" 1 
       1227 1  60 ASP HA   1  61 ILE HB   . . 5.430 5.060 4.901 5.193     .  0 0 "[    .    1    .    2]" 1 
       1228 1  60 ASP HA   1  61 ILE QG   . . 4.950 4.820 4.727 4.922     .  0 0 "[    .    1    .    2]" 1 
       1229 1  60 ASP HB2  1  61 ILE H    . . 4.630 4.493 4.363 4.617     .  0 0 "[    .    1    .    2]" 1 
       1230 1  60 ASP HB3  1  61 ILE H    . . 5.130 4.291 4.037 4.436     .  0 0 "[    .    1    .    2]" 1 
       1231 1  60 ASP HB3  1  61 ILE HA   . . 4.720 4.731 4.629 4.812 0.092 20 0 "[    .    1    .    2]" 1 
       1232 1  61 ILE H    1  61 ILE HB   . . 2.680 2.353 2.261 2.466     .  0 0 "[    .    1    .    2]" 1 
       1233 1  61 ILE H    1  61 ILE MD   . . 2.910 2.932 2.911 2.971 0.061 11 0 "[    .    1    .    2]" 1 
       1234 1  61 ILE H    1  61 ILE QG   . . 2.660 2.453 2.339 2.597     .  0 0 "[    .    1    .    2]" 1 
       1235 1  61 ILE H    1  61 ILE MG   . . 3.930 3.744 3.702 3.781     .  0 0 "[    .    1    .    2]" 1 
       1236 1  61 ILE H    1  62 LYS H    . . 4.550 4.554 4.501 4.597 0.047  8 0 "[    .    1    .    2]" 1 
       1237 1  61 ILE H    1  80 ILE MG   . . 5.450 5.243 5.169 5.354     .  0 0 "[    .    1    .    2]" 1 
       1238 1  61 ILE HA   1  62 LYS H    . . 2.530 2.160 2.136 2.201     .  0 0 "[    .    1    .    2]" 1 
       1239 1  61 ILE HB   1  61 ILE MD   . . 3.340 2.252 2.225 2.291     .  0 0 "[    .    1    .    2]" 1 
       1240 1  61 ILE HB   1  62 LYS H    . . 4.300 4.335 4.256 4.373 0.073  6 0 "[    .    1    .    2]" 1 
       1241 1  61 ILE HB   1  80 ILE MG   . . 4.140 4.101 4.014 4.163 0.023  5 0 "[    .    1    .    2]" 1 
       1242 1  61 ILE MD   1  80 ILE MG   . . 3.680 2.919 2.694 3.131     .  0 0 "[    .    1    .    2]" 1 
       1243 1  61 ILE MD   1  81 LYS HA   . . 3.980 2.482 2.252 2.806     .  0 0 "[    .    1    .    2]" 1 
       1244 1  61 ILE MD   1  84 ALA H    . . 4.600 4.363 4.205 4.540     .  0 0 "[    .    1    .    2]" 1 
       1245 1  61 ILE MD   1  85 HIS H    . . 5.500 5.525 5.306 5.564 0.064 14 0 "[    .    1    .    2]" 1 
       1246 1  61 ILE QG   1  84 ALA H    . . 5.340 5.390 5.357 5.446 0.106 20 0 "[    .    1    .    2]" 1 
       1247 1  61 ILE MG   1  62 LYS H    . . 3.900 2.863 2.693 2.990     .  0 0 "[    .    1    .    2]" 1 
       1248 1  61 ILE MG   1  62 LYS HB3  . . 4.840 4.817 4.696 4.867 0.027 17 0 "[    .    1    .    2]" 1 
       1249 1  61 ILE MG   1  80 ILE MG   . . 3.220 2.060 2.000 2.137     .  0 0 "[    .    1    .    2]" 1 
       1250 1  61 ILE MG   1  81 LYS H    . . 4.140 3.183 3.000 3.441     .  0 0 "[    .    1    .    2]" 1 
       1251 1  61 ILE MG   1  81 LYS QD   . . 4.270 2.629 2.042 3.620     .  0 0 "[    .    1    .    2]" 1 
       1252 1  62 LYS H    1  62 LYS HG2  . . 3.300 2.596 2.346 2.942     .  0 0 "[    .    1    .    2]" 1 
       1253 1  62 LYS H    1  62 LYS HG3  . . 4.290 3.480 3.035 3.924     .  0 0 "[    .    1    .    2]" 1 
       1254 1  62 LYS H    1  63 VAL H    . . 4.440 4.458 4.429 4.482 0.042  7 0 "[    .    1    .    2]" 1 
       1255 1  62 LYS H    1  63 VAL HA   . . 4.920 4.921 4.875 4.957 0.037 10 0 "[    .    1    .    2]" 1 
       1256 1  62 LYS HA   1  63 VAL H    . . 2.690 2.358 2.277 2.444     .  0 0 "[    .    1    .    2]" 1 
       1257 1  62 LYS HA   1  63 VAL HA   . . 4.700 4.509 4.413 4.541     .  0 0 "[    .    1    .    2]" 1 
       1258 1  62 LYS HA   1  63 VAL MG2  . . 3.920 3.828 3.668 3.940 0.020 16 0 "[    .    1    .    2]" 1 
       1259 1  62 LYS HA   1  77 LEU MD1  . . 3.760 2.320 2.080 2.664     .  0 0 "[    .    1    .    2]" 1 
       1260 1  62 LYS HB2  1  62 LYS HE2  . . 5.500 2.969 2.539 3.218     .  0 0 "[    .    1    .    2]" 1 
       1261 1  62 LYS HB2  1  62 LYS HE3  . . 5.500 2.403 2.040 3.510     .  0 0 "[    .    1    .    2]" 1 
       1262 1  62 LYS HB2  1  63 VAL H    . . 3.160 2.499 2.118 2.745     .  0 0 "[    .    1    .    2]" 1 
       1263 1  62 LYS HB3  1  62 LYS HE2  . . 4.980 3.760 2.188 4.258     .  0 0 "[    .    1    .    2]" 1 
       1264 1  62 LYS HB3  1  62 LYS QE   . . 4.240 2.747 2.059 3.254     .  0 0 "[    .    1    .    2]" 1 
       1265 1  62 LYS HB3  1  62 LYS HE3  . . 4.980 2.852 2.312 3.376     .  0 0 "[    .    1    .    2]" 1 
       1266 1  62 LYS HB3  1  63 VAL H    . . 4.780 3.832 3.567 3.993     .  0 0 "[    .    1    .    2]" 1 
       1267 1  62 LYS QE   1  63 VAL H    . . 4.820 4.127 3.303 4.786     .  0 0 "[    .    1    .    2]" 1 
       1268 1  62 LYS HE2  1  63 VAL H    . . 5.500 4.737 3.973 5.505 0.005 13 0 "[    .    1    .    2]" 1 
       1269 1  62 LYS HE3  1  63 VAL H    . . 5.500 4.599 3.531 5.580 0.080  4 0 "[    .    1    .    2]" 1 
       1270 1  62 LYS HG3  1  63 VAL H    . . 4.140 3.724 3.428 4.009     .  0 0 "[    .    1    .    2]" 1 
       1271 1  62 LYS HG3  1  64 VAL H    . . 4.530 4.077 3.728 4.571 0.041  9 0 "[    .    1    .    2]" 1 
       1272 1  63 VAL H    1  63 VAL HB   . . 2.800 2.619 2.514 2.793     .  0 0 "[    .    1    .    2]" 1 
       1273 1  63 VAL H    1  63 VAL MG1  . . 4.310 3.892 3.827 3.949     .  0 0 "[    .    1    .    2]" 1 
       1274 1  63 VAL H    1  63 VAL MG2  . . 2.750 2.545 2.337 2.727     .  0 0 "[    .    1    .    2]" 1 
       1275 1  63 VAL H    1  64 VAL H    . . 4.420 4.442 4.366 4.482 0.062 20 0 "[    .    1    .    2]" 1 
       1276 1  63 VAL H    1  77 LEU HB2  . . 4.990 4.736 4.336 4.992 0.002  4 0 "[    .    1    .    2]" 1 
       1277 1  63 VAL H    1  77 LEU MD1  . . 3.130 2.965 2.640 3.147 0.017  1 0 "[    .    1    .    2]" 1 
       1278 1  63 VAL HA   1  63 VAL MG1  . . 3.490 2.402 2.312 2.462     .  0 0 "[    .    1    .    2]" 1 
       1279 1  63 VAL HA   1  63 VAL MG2  . . 3.490 2.510 2.476 2.556     .  0 0 "[    .    1    .    2]" 1 
       1280 1  63 VAL HA   1  64 VAL H    . . 2.570 2.150 2.110 2.197     .  0 0 "[    .    1    .    2]" 1 
       1281 1  63 VAL HA   1  64 VAL MG2  . . 5.000 3.716 3.642 3.837     .  0 0 "[    .    1    .    2]" 1 
       1282 1  63 VAL HA   1  65 LYS H    . . 5.040 4.002 3.901 4.156     .  0 0 "[    .    1    .    2]" 1 
       1283 1  63 VAL HB   1  73 ASN HD21 . . 5.500 5.436 5.021 5.564 0.064  8 0 "[    .    1    .    2]" 1 
       1284 1  63 VAL MG1  1  64 VAL H    . . 3.860 2.809 2.556 3.099     .  0 0 "[    .    1    .    2]" 1 
       1285 1  63 VAL MG1  1  65 LYS H    . . 3.190 2.921 2.756 3.107     .  0 0 "[    .    1    .    2]" 1 
       1286 1  63 VAL MG1  1  65 LYS HB2  . . 5.500 5.106 4.793 5.344     .  0 0 "[    .    1    .    2]" 1 
       1287 1  63 VAL MG1  1  65 LYS QB   . . 4.790 4.412 4.291 4.545     .  0 0 "[    .    1    .    2]" 1 
       1288 1  63 VAL MG1  1  65 LYS HB3  . . 5.500 4.843 4.676 5.121     .  0 0 "[    .    1    .    2]" 1 
       1289 1  63 VAL MG1  1  66 SER HB2  . . 4.110 3.736 3.418 3.977     .  0 0 "[    .    1    .    2]" 1 
       1290 1  63 VAL MG1  1  66 SER HB3  . . 3.800 2.363 2.109 2.622     .  0 0 "[    .    1    .    2]" 1 
       1291 1  63 VAL MG1  1  67 ASN H    . . 5.200 5.224 4.936 5.304 0.104 16 0 "[    .    1    .    2]" 1 
       1292 1  63 VAL MG1  1  73 ASN HB3  . . 4.530 2.840 2.493 3.275     .  0 0 "[    .    1    .    2]" 1 
       1293 1  63 VAL MG1  1  73 ASN HD21 . . 4.680 4.030 3.552 4.253     .  0 0 "[    .    1    .    2]" 1 
       1294 1  63 VAL MG1  1  73 ASN HD22 . . 4.610 4.307 3.867 4.526     .  0 0 "[    .    1    .    2]" 1 
       1295 1  63 VAL MG2  1  73 ASN HB2  . . 5.060 3.623 3.397 3.856     .  0 0 "[    .    1    .    2]" 1 
       1296 1  63 VAL MG2  1  73 ASN HB3  . . 3.480 2.225 2.086 2.360     .  0 0 "[    .    1    .    2]" 1 
       1297 1  63 VAL MG2  1  74 HIS H    . . 5.500 4.704 4.469 4.894     .  0 0 "[    .    1    .    2]" 1 
       1298 1  63 VAL MG2  1  77 LEU H    . . 3.760 3.748 3.543 3.804 0.044 11 0 "[    .    1    .    2]" 1 
       1299 1  63 VAL MG2  1  77 LEU HB2  . . 3.780 2.431 2.272 2.559     .  0 0 "[    .    1    .    2]" 1 
       1300 1  64 VAL H    1  64 VAL HB   . . 3.020 2.602 2.514 2.735     .  0 0 "[    .    1    .    2]" 1 
       1301 1  64 VAL H    1  65 LYS H    . . 2.890 2.276 2.103 2.421     .  0 0 "[    .    1    .    2]" 1 
       1302 1  64 VAL H    1  65 LYS HA   . . 5.500 4.888 4.754 5.015     .  0 0 "[    .    1    .    2]" 1 
       1303 1  64 VAL HA   1  64 VAL MG1  . . 3.510 2.362 2.280 2.422     .  0 0 "[    .    1    .    2]" 1 
       1304 1  64 VAL HB   1  65 LYS H    . . 2.440 2.429 2.328 2.487 0.047  9 0 "[    .    1    .    2]" 1 
       1305 1  64 VAL HB   1  97 LYS QE   . . 4.340 2.787 2.364 3.104     .  0 0 "[    .    1    .    2]" 1 
       1306 1  64 VAL MG1  1  65 LYS H    . . 3.420 3.428 3.389 3.459 0.039  7 0 "[    .    1    .    2]" 1 
       1307 1  64 VAL MG2  1  97 LYS HB2  . . 5.500 5.463 5.294 5.545 0.045  7 0 "[    .    1    .    2]" 1 
       1308 1  64 VAL MG2  1  97 LYS HD2  . . 5.150 4.085 3.352 4.485     .  0 0 "[    .    1    .    2]" 1 
       1309 1  64 VAL MG2  1  97 LYS HD3  . . 5.150 4.843 4.491 5.038     .  0 0 "[    .    1    .    2]" 1 
       1310 1  64 VAL MG2  1  97 LYS QE   . . 4.050 2.192 2.049 2.293     .  0 0 "[    .    1    .    2]" 1 
       1311 1  65 LYS H    1  97 LYS HE2  . . 5.500 5.177 4.247 5.504 0.004  8 0 "[    .    1    .    2]" 1 
       1312 1  65 LYS H    1  97 LYS HE3  . . 5.500 5.278 4.838 5.552 0.052  6 0 "[    .    1    .    2]" 1 
       1313 1  65 LYS HA   1  66 SER H    . . 3.100 2.265 2.119 2.365     .  0 0 "[    .    1    .    2]" 1 
       1314 1  65 LYS HE2  1  66 SER H    . . 5.500 4.476 2.994 5.560 0.060  5 0 "[    .    1    .    2]" 1 
       1315 1  65 LYS HE3  1  66 SER H    . . 5.500 4.601 3.113 5.525 0.025  1 0 "[    .    1    .    2]" 1 
       1316 1  65 LYS QG   1  66 SER H    . . 4.250 2.667 2.039 4.303 0.053  6 0 "[    .    1    .    2]" 1 
       1317 1  65 LYS HG2  1  66 SER H    . . 5.010 3.356 2.073 4.878     .  0 0 "[    .    1    .    2]" 1 
       1318 1  65 LYS HG3  1  66 SER H    . . 5.010 3.154 2.217 4.813     .  0 0 "[    .    1    .    2]" 1 
       1319 1  66 SER H    1  66 SER HB2  . . 4.150 3.926 3.700 4.040     .  0 0 "[    .    1    .    2]" 1 
       1320 1  66 SER H    1  67 ASN H    . . 4.920 4.372 4.123 4.548     .  0 0 "[    .    1    .    2]" 1 
       1321 1  66 SER HA   1  67 ASN H    . . 2.780 2.175 2.046 2.310     .  0 0 "[    .    1    .    2]" 1 
       1322 1  66 SER HB2  1  67 ASN H    . . 4.400 2.678 2.311 3.489     .  0 0 "[    .    1    .    2]" 1 
       1323 1  66 SER HB2  1  67 ASN HA   . . 4.960 4.365 4.037 4.643     .  0 0 "[    .    1    .    2]" 1 
       1324 1  66 SER HB2  1  68 THR H    . . 4.510 2.474 2.298 2.677     .  0 0 "[    .    1    .    2]" 1 
       1325 1  66 SER HB2  1  73 ASN HD21 . . 4.500 3.919 3.259 4.433     .  0 0 "[    .    1    .    2]" 1 
       1326 1  66 SER HB2  1  73 ASN HD22 . . 4.030 2.578 2.100 3.067     .  0 0 "[    .    1    .    2]" 1 
       1327 1  66 SER HB3  1  67 ASN H    . . 4.160 3.817 3.670 4.178 0.018  2 0 "[    .    1    .    2]" 1 
       1328 1  66 SER HB3  1  73 ASN HD21 . . 5.040 4.007 3.189 4.746     .  0 0 "[    .    1    .    2]" 1 
       1329 1  66 SER HB3  1  73 ASN HD22 . . 4.360 3.364 2.802 3.892     .  0 0 "[    .    1    .    2]" 1 
       1330 1  67 ASN H    1  67 ASN HB2  . . 4.150 3.571 3.149 4.021     .  0 0 "[    .    1    .    2]" 1 
       1331 1  67 ASN H    1  67 ASN QB   . . 3.610 2.704 2.355 3.322     .  0 0 "[    .    1    .    2]" 1 
       1332 1  67 ASN H    1  67 ASN HB3  . . 4.150 2.806 2.432 3.541     .  0 0 "[    .    1    .    2]" 1 
       1333 1  67 ASN H    1  67 ASN HD21 . . 4.780 4.191 2.638 4.543     .  0 0 "[    .    1    .    2]" 1 
       1334 1  67 ASN H    1  68 THR H    . . 3.210 2.290 1.840 2.646     .  0 0 "[    .    1    .    2]" 1 
       1335 1  67 ASN H    1  68 THR HB   . . 4.620 3.973 3.484 4.240     .  0 0 "[    .    1    .    2]" 1 
       1336 1  67 ASN H    1  68 THR MG   . . 3.620 3.301 3.125 3.504     .  0 0 "[    .    1    .    2]" 1 
       1337 1  67 ASN H    1  73 ASN HD22 . . 5.130 4.879 4.517 5.138 0.008 10 0 "[    .    1    .    2]" 1 
       1338 1  67 ASN QB   1  67 ASN HD22 . . 3.550 3.277 3.204 3.362     .  0 0 "[    .    1    .    2]" 1 
       1339 1  67 ASN HB2  1  67 ASN HD21 . . 3.440 3.104 2.392 3.525 0.085 12 0 "[    .    1    .    2]" 1 
       1340 1  67 ASN HB3  1  67 ASN HD21 . . 3.440 2.393 2.118 3.501 0.061  1 0 "[    .    1    .    2]" 1 
       1341 1  67 ASN HD21 1  68 THR HB   . . 4.910 4.628 3.455 5.036 0.126 11 0 "[    .    1    .    2]" 1 
       1342 1  68 THR H    1  68 THR MG   . . 2.830 2.685 2.272 2.838 0.008  7 0 "[    .    1    .    2]" 1 
       1343 1  68 THR H    1  73 ASN HD21 . . 5.500 5.231 4.934 5.512 0.012  5 0 "[    .    1    .    2]" 1 
       1344 1  68 THR H    1  73 ASN HD22 . . 4.800 3.504 3.182 3.848     .  0 0 "[    .    1    .    2]" 1 
       1345 1  68 THR HA   1  69 THR H    . . 3.110 2.543 2.410 2.650     .  0 0 "[    .    1    .    2]" 1 
       1346 1  68 THR HB   1  69 THR MG   . . 5.290 5.059 4.704 5.311 0.021 10 0 "[    .    1    .    2]" 1 
       1347 1  68 THR HB   1  72 LEU HB2  . . 4.670 4.548 4.253 4.696 0.026  5 0 "[    .    1    .    2]" 1 
       1348 1  68 THR HB   1  72 LEU QD   . . 3.880 3.889 3.697 4.102 0.222  6 0 "[    .    1    .    2]" 1 
       1349 1  68 THR MG   1  69 THR HA   . . 4.390 4.289 4.163 4.395 0.005  9 0 "[    .    1    .    2]" 1 
       1350 1  68 THR MG   1  72 LEU HB2  . . 4.130 2.207 2.158 2.318     .  0 0 "[    .    1    .    2]" 1 
       1351 1  68 THR MG   1  72 LEU HB3  . . 3.700 2.291 2.199 2.394     .  0 0 "[    .    1    .    2]" 1 
       1352 1  68 THR MG   1  73 ASN H    . . 3.500 2.770 2.538 2.887     .  0 0 "[    .    1    .    2]" 1 
       1353 1  68 THR MG   1  73 ASN HD21 . . 5.100 4.463 4.155 4.708     .  0 0 "[    .    1    .    2]" 1 
       1354 1  68 THR MG   1  73 ASN HD22 . . 4.820 3.534 3.319 3.799     .  0 0 "[    .    1    .    2]" 1 
       1355 1  68 THR MG   1  76 ALA H    . . 5.450 5.465 5.413 5.502 0.052  6 0 "[    .    1    .    2]" 1 
       1356 1  68 THR MG   1  76 ALA MB   . . 4.530 4.377 4.293 4.459     .  0 0 "[    .    1    .    2]" 1 
       1357 1  69 THR H    1  69 THR HB   . . 3.850 2.997 2.327 3.710     .  0 0 "[    .    1    .    2]" 1 
       1358 1  69 THR H    1  69 THR MG   . . 3.690 2.171 1.921 2.551     .  0 0 "[    .    1    .    2]" 1 
       1359 1  69 THR H    1  72 LEU H    . . 4.710 4.356 4.157 4.557     .  0 0 "[    .    1    .    2]" 1 
       1360 1  69 THR H    1  72 LEU HB2  . . 3.930 3.318 2.944 3.735     .  0 0 "[    .    1    .    2]" 1 
       1361 1  69 THR H    1  72 LEU QD   . . 3.820 3.107 2.690 3.411     .  0 0 "[    .    1    .    2]" 1 
       1362 1  69 THR H    1  73 ASN H    . . 5.250 4.768 4.594 5.058     .  0 0 "[    .    1    .    2]" 1 
       1363 1  69 THR H    1  73 ASN HD22 . . 5.500 5.025 4.600 5.512 0.012 11 0 "[    .    1    .    2]" 1 
       1364 1  69 THR HA   1  69 THR MG   . . 3.520 2.988 2.559 3.268     .  0 0 "[    .    1    .    2]" 1 
       1365 1  69 THR HA   1  73 ASN HD21 . . 5.490 4.790 4.344 5.365     .  0 0 "[    .    1    .    2]" 1 
       1366 1  69 THR HB   1  70 ASP H    . . 4.100 3.445 2.462 4.114 0.014 11 0 "[    .    1    .    2]" 1 
       1367 1  69 THR MG   1  70 ASP H    . . 4.640 3.741 3.227 4.130     .  0 0 "[    .    1    .    2]" 1 
       1368 1  70 ASP H    1  73 ASN H    . . 5.120 4.757 4.658 4.836     .  0 0 "[    .    1    .    2]" 1 
       1369 1  70 ASP HA   1  73 ASN H    . . 3.540 3.142 2.882 3.534     .  0 0 "[    .    1    .    2]" 1 
       1370 1  70 ASP HA   1  73 ASN HB2  . . 3.490 2.204 2.055 2.518     .  0 0 "[    .    1    .    2]" 1 
       1371 1  70 ASP HA   1  73 ASN HD21 . . 3.310 2.344 2.060 2.624     .  0 0 "[    .    1    .    2]" 1 
       1372 1  70 ASP HA   1  73 ASN HD22 . . 3.740 3.451 3.133 3.663     .  0 0 "[    .    1    .    2]" 1 
       1373 1  70 ASP QB   1  71 ILE MD   . . 4.960 4.180 2.861 4.985 0.025  3 0 "[    .    1    .    2]" 1 
       1374 1  70 ASP QB   1  73 ASN H    . . 5.330 4.873 4.615 5.145     .  0 0 "[    .    1    .    2]" 1 
       1375 1  70 ASP QB   1  73 ASN HD21 . . 4.710 3.819 3.072 4.448     .  0 0 "[    .    1    .    2]" 1 
       1376 1  70 ASP QB   1  73 ASN HD22 . . 5.340 4.911 4.121 5.359 0.019  5 0 "[    .    1    .    2]" 1 
       1377 1  70 ASP QB   1  74 HIS H    . . 5.340 4.756 4.412 5.361 0.021 17 0 "[    .    1    .    2]" 1 
       1378 1  71 ILE H    1  71 ILE HB   . . 3.840 2.328 2.114 2.511     .  0 0 "[    .    1    .    2]" 1 
       1379 1  71 ILE H    1  71 ILE MD   . . 3.960 3.139 2.233 3.802     .  0 0 "[    .    1    .    2]" 1 
       1380 1  71 ILE H    1  71 ILE HG12 . . 5.500 3.136 2.122 4.106     .  0 0 "[    .    1    .    2]" 1 
       1381 1  71 ILE H    1  71 ILE QG   . . 4.820 2.657 2.107 3.650     .  0 0 "[    .    1    .    2]" 1 
       1382 1  71 ILE H    1  71 ILE HG13 . . 5.500 3.444 2.312 4.119     .  0 0 "[    .    1    .    2]" 1 
       1383 1  71 ILE H    1  72 LEU H    . . 3.180 2.705 2.436 2.881     .  0 0 "[    .    1    .    2]" 1 
       1384 1  71 ILE HA   1  71 ILE MD   . . 3.960 2.677 2.096 3.911     .  0 0 "[    .    1    .    2]" 1 
       1385 1  71 ILE HA   1  71 ILE QG   . . 3.710 2.651 2.351 3.073     .  0 0 "[    .    1    .    2]" 1 
       1386 1  71 ILE HA   1  74 HIS H    . . 4.150 3.745 3.302 4.140     .  0 0 "[    .    1    .    2]" 1 
       1387 1  71 ILE HA   1  74 HIS QB   . . 3.610 3.033 2.507 3.622 0.012  8 0 "[    .    1    .    2]" 1 
       1388 1  71 ILE HB   1  72 LEU H    . . 2.920 2.779 2.575 2.924 0.004  1 0 "[    .    1    .    2]" 1 
       1389 1  71 ILE HG12 1  72 LEU H    . . 5.500 4.859 4.259 5.235     .  0 0 "[    .    1    .    2]" 1 
       1390 1  71 ILE HG13 1  72 LEU H    . . 5.500 4.989 4.457 5.229     .  0 0 "[    .    1    .    2]" 1 
       1391 1  71 ILE MG   1  72 LEU H    . . 3.530 3.246 2.741 3.538 0.008 11 0 "[    .    1    .    2]" 1 
       1392 1  71 ILE MG   1  72 LEU HA   . . 3.940 3.445 3.207 3.672     .  0 0 "[    .    1    .    2]" 1 
       1393 1  71 ILE MG   1  72 LEU QD   . . 4.740 3.486 3.142 3.899     .  0 0 "[    .    1    .    2]" 1 
       1394 1  72 LEU H    1  72 LEU MD1  . . 4.250 3.612 3.434 3.829     .  0 0 "[    .    1    .    2]" 1 
       1395 1  72 LEU H    1  72 LEU QD   . . 3.530 3.372 3.250 3.459     .  0 0 "[    .    1    .    2]" 1 
       1396 1  72 LEU H    1  72 LEU MD2  . . 4.250 4.054 3.942 4.161     .  0 0 "[    .    1    .    2]" 1 
       1397 1  72 LEU H    1  72 LEU HG   . . 3.220 2.915 2.777 3.058     .  0 0 "[    .    1    .    2]" 1 
       1398 1  72 LEU H    1  73 ASN H    . . 2.730 2.502 2.401 2.678     .  0 0 "[    .    1    .    2]" 1 
       1399 1  72 LEU H    1  74 HIS H    . . 4.310 3.946 3.834 4.097     .  0 0 "[    .    1    .    2]" 1 
       1400 1  72 LEU H    1  74 HIS QB   . . 5.240 5.019 4.822 5.239     .  0 0 "[    .    1    .    2]" 1 
       1401 1  72 LEU H    1  75 ALA MB   . . 5.500 4.790 4.597 4.963     .  0 0 "[    .    1    .    2]" 1 
       1402 1  72 LEU HA   1  72 LEU QD   . . 3.330 2.139 2.058 2.214     .  0 0 "[    .    1    .    2]" 1 
       1403 1  72 LEU HA   1  74 HIS H    . . 4.590 4.044 3.845 4.150     .  0 0 "[    .    1    .    2]" 1 
       1404 1  72 LEU HB2  1  72 LEU MD1  . . 3.610 2.317 2.280 2.374     .  0 0 "[    .    1    .    2]" 1 
       1405 1  72 LEU HB2  1  72 LEU MD2  . . 3.610 3.222 3.195 3.249     .  0 0 "[    .    1    .    2]" 1 
       1406 1  72 LEU HB2  1  73 ASN H    . . 3.430 2.829 2.777 2.907     .  0 0 "[    .    1    .    2]" 1 
       1407 1  72 LEU HB2  1 102 TYR QD   . . 4.810 4.276 4.134 4.414     .  0 0 "[    .    1    .    2]" 1 
       1408 1  72 LEU HB3  1  73 ASN H    . . 3.520 3.499 3.434 3.543 0.023 13 0 "[    .    1    .    2]" 1 
       1409 1  72 LEU HB3  1  74 HIS H    . . 5.360 5.377 5.267 5.410 0.050 13 0 "[    .    1    .    2]" 1 
       1410 1  72 LEU HB3  1 102 TYR QD   . . 4.770 2.553 2.418 2.677     .  0 0 "[    .    1    .    2]" 1 
       1411 1  72 LEU QD   1  74 HIS H    . . 5.440 5.349 5.215 5.423     .  0 0 "[    .    1    .    2]" 1 
       1412 1  72 LEU QD   1  75 ALA H    . . 4.730 4.572 4.406 4.672     .  0 0 "[    .    1    .    2]" 1 
       1413 1  72 LEU QD   1  75 ALA MB   . . 3.770 2.966 2.826 3.091     .  0 0 "[    .    1    .    2]" 1 
       1414 1  72 LEU QD   1  76 ALA H    . . 4.800 4.819 4.710 4.908 0.108 14 0 "[    .    1    .    2]" 1 
       1415 1  72 LEU QD   1 102 TYR H    . . 4.490 4.311 4.158 4.376     .  0 0 "[    .    1    .    2]" 1 
       1416 1  72 LEU QD   1 102 TYR HB2  . . 3.540 2.372 2.182 2.504     .  0 0 "[    .    1    .    2]" 1 
       1417 1  72 LEU QD   1 102 TYR HB3  . . 3.940 2.520 2.372 2.655     .  0 0 "[    .    1    .    2]" 1 
       1418 1  72 LEU QD   1 102 TYR QD   . . 3.560 2.448 2.307 2.612     .  0 0 "[    .    1    .    2]" 1 
       1419 1  72 LEU MD1  1  73 ASN H    . . 4.830 4.693 4.622 4.767     .  0 0 "[    .    1    .    2]" 1 
       1420 1  72 LEU MD1  1 102 TYR H    . . 5.120 5.017 4.694 5.159 0.039 19 0 "[    .    1    .    2]" 1 
       1421 1  72 LEU MD1  1 102 TYR HB2  . . 4.280 3.147 2.763 3.382     .  0 0 "[    .    1    .    2]" 1 
       1422 1  72 LEU MD1  1 102 TYR QD   . . 4.290 3.647 3.444 3.865     .  0 0 "[    .    1    .    2]" 1 
       1423 1  72 LEU MD2  1  73 ASN H    . . 4.830 4.847 4.830 4.863 0.033 14 0 "[    .    1    .    2]" 1 
       1424 1  72 LEU MD2  1 102 TYR H    . . 5.120 4.713 4.507 4.995     .  0 0 "[    .    1    .    2]" 1 
       1425 1  72 LEU MD2  1 102 TYR HB2  . . 4.280 2.470 2.211 2.706     .  0 0 "[    .    1    .    2]" 1 
       1426 1  72 LEU MD2  1 102 TYR QD   . . 4.290 2.490 2.335 2.689     .  0 0 "[    .    1    .    2]" 1 
       1427 1  73 ASN H    1  73 ASN HB2  . . 3.110 2.585 2.438 2.677     .  0 0 "[    .    1    .    2]" 1 
       1428 1  73 ASN H    1  73 ASN HD21 . . 4.440 3.936 3.756 4.200     .  0 0 "[    .    1    .    2]" 1 
       1429 1  73 ASN H    1  73 ASN HD22 . . 4.480 4.110 3.907 4.407     .  0 0 "[    .    1    .    2]" 1 
       1430 1  73 ASN H    1  74 HIS H    . . 3.230 2.826 2.756 2.877     .  0 0 "[    .    1    .    2]" 1 
       1431 1  73 ASN H    1  74 HIS QB   . . 4.900 4.734 4.515 4.901 0.001 15 0 "[    .    1    .    2]" 1 
       1432 1  73 ASN H    1  75 ALA H    . . 4.670 4.293 4.217 4.360     .  0 0 "[    .    1    .    2]" 1 
       1433 1  73 ASN H    1  75 ALA MB   . . 5.500 4.949 4.807 5.067     .  0 0 "[    .    1    .    2]" 1 
       1434 1  73 ASN H    1  76 ALA MB   . . 5.500 4.925 4.822 5.044     .  0 0 "[    .    1    .    2]" 1 
       1435 1  73 ASN HA   1  73 ASN HD21 . . 4.450 4.497 4.480 4.514 0.064 13 0 "[    .    1    .    2]" 1 
       1436 1  73 ASN HA   1  73 ASN HD22 . . 4.740 4.673 4.611 4.714     .  0 0 "[    .    1    .    2]" 1 
       1437 1  73 ASN HA   1  76 ALA H    . . 3.720 3.699 3.621 3.750 0.030  5 0 "[    .    1    .    2]" 1 
       1438 1  73 ASN HA   1  76 ALA MB   . . 3.890 2.905 2.795 3.007     .  0 0 "[    .    1    .    2]" 1 
       1439 1  73 ASN HB2  1  73 ASN HD21 . . 3.300 2.343 2.245 2.444     .  0 0 "[    .    1    .    2]" 1 
       1440 1  73 ASN HB2  1  74 HIS H    . . 3.300 2.807 2.683 2.927     .  0 0 "[    .    1    .    2]" 1 
       1441 1  73 ASN HB3  1  73 ASN HD21 . . 3.290 2.855 2.681 2.991     .  0 0 "[    .    1    .    2]" 1 
       1442 1  73 ASN HB3  1  74 HIS H    . . 4.190 3.764 3.584 3.912     .  0 0 "[    .    1    .    2]" 1 
       1443 1  73 ASN HB3  1  76 ALA H    . . 5.500 5.523 5.460 5.554 0.054 12 0 "[    .    1    .    2]" 1 
       1444 1  74 HIS H    1  74 HIS QB   . . 2.750 2.286 2.184 2.393     .  0 0 "[    .    1    .    2]" 1 
       1445 1  74 HIS H    1  75 ALA H    . . 3.230 2.480 2.402 2.585     .  0 0 "[    .    1    .    2]" 1 
       1446 1  74 HIS H    1  75 ALA MB   . . 4.390 4.152 4.049 4.233     .  0 0 "[    .    1    .    2]" 1 
       1447 1  74 HIS H    1  76 ALA H    . . 4.110 3.996 3.886 4.117 0.007 17 0 "[    .    1    .    2]" 1 
       1448 1  74 HIS H    1  77 LEU H    . . 5.010 4.742 4.618 4.870     .  0 0 "[    .    1    .    2]" 1 
       1449 1  74 HIS H    1  77 LEU HB3  . . 5.500 5.198 4.988 5.476     .  0 0 "[    .    1    .    2]" 1 
       1450 1  74 HIS H    1 102 TYR QE   . . 5.500 5.582 5.556 5.609 0.109  7 0 "[    .    1    .    2]" 1 
       1451 1  74 HIS HA   1  74 HIS HD2  . . 4.310 3.488 2.356 4.332 0.022  4 0 "[    .    1    .    2]" 1 
       1452 1  74 HIS HA   1  77 LEU H    . . 3.670 3.261 2.969 3.561     .  0 0 "[    .    1    .    2]" 1 
       1453 1  74 HIS HA   1  77 LEU HB2  . . 4.500 3.666 3.331 3.870     .  0 0 "[    .    1    .    2]" 1 
       1454 1  74 HIS HA   1  77 LEU HB3  . . 3.610 2.520 2.228 2.921     .  0 0 "[    .    1    .    2]" 1 
       1455 1  74 HIS QB   1  75 ALA H    . . 3.130 2.845 2.688 3.051     .  0 0 "[    .    1    .    2]" 1 
       1456 1  74 HIS QB   1  75 ALA MB   . . 4.350 3.969 3.755 4.237     .  0 0 "[    .    1    .    2]" 1 
       1457 1  74 HIS QB   1  77 LEU H    . . 5.340 4.887 4.755 5.038     .  0 0 "[    .    1    .    2]" 1 
       1458 1  74 HIS QB   1  78 GLU H    . . 5.060 4.550 4.324 4.999     .  0 0 "[    .    1    .    2]" 1 
       1459 1  74 HIS HB2  1  75 ALA MB   . . 5.200 4.463 4.074 5.207 0.007 20 0 "[    .    1    .    2]" 1 
       1460 1  74 HIS HB2  1  76 ALA H    . . 5.500 5.322 5.149 5.582 0.082 20 0 "[    .    1    .    2]" 1 
       1461 1  74 HIS HB3  1  75 ALA MB   . . 5.200 4.552 4.001 4.995     .  0 0 "[    .    1    .    2]" 1 
       1462 1  74 HIS HB3  1  76 ALA H    . . 5.500 5.424 5.018 5.546 0.046 11 0 "[    .    1    .    2]" 1 
       1463 1  75 ALA H    1  75 ALA HA   . . 2.880 2.881 2.861 2.895 0.015  4 0 "[    .    1    .    2]" 1 
       1464 1  75 ALA H    1  75 ALA MB   . . 2.620 2.215 2.189 2.238     .  0 0 "[    .    1    .    2]" 1 
       1465 1  75 ALA H    1  76 ALA H    . . 2.940 2.635 2.523 2.727     .  0 0 "[    .    1    .    2]" 1 
       1466 1  75 ALA H    1  76 ALA MB   . . 4.450 4.266 4.155 4.354     .  0 0 "[    .    1    .    2]" 1 
       1467 1  75 ALA H    1  77 LEU H    . . 4.610 4.225 4.080 4.412     .  0 0 "[    .    1    .    2]" 1 
       1468 1  75 ALA H    1  78 GLU H    . . 4.860 4.711 4.544 4.816     .  0 0 "[    .    1    .    2]" 1 
       1469 1  75 ALA HA   1  78 GLU H    . . 3.790 3.482 3.219 3.683     .  0 0 "[    .    1    .    2]" 1 
       1470 1  75 ALA HA   1  78 GLU QB   . . 3.450 2.585 2.184 2.864     .  0 0 "[    .    1    .    2]" 1 
       1471 1  75 ALA MB   1 102 TYR QE   . . 4.160 2.643 2.456 2.894     .  0 0 "[    .    1    .    2]" 1 
       1472 1  76 ALA H    1  76 ALA MB   . . 2.400 2.185 2.150 2.212     .  0 0 "[    .    1    .    2]" 1 
       1473 1  76 ALA H    1  77 LEU H    . . 2.920 2.682 2.603 2.758     .  0 0 "[    .    1    .    2]" 1 
       1474 1  76 ALA H    1  77 LEU HB3  . . 4.790 4.754 4.565 4.853 0.063  9 0 "[    .    1    .    2]" 1 
       1475 1  76 ALA H    1 100 ILE MG   . . 4.940 4.443 4.163 4.591     .  0 0 "[    .    1    .    2]" 1 
       1476 1  76 ALA H    1 102 TYR QE   . . 3.770 2.639 2.492 2.908     .  0 0 "[    .    1    .    2]" 1 
       1477 1  76 ALA HA   1  77 LEU HA   . . 4.930 4.786 4.722 4.862     .  0 0 "[    .    1    .    2]" 1 
       1478 1  76 ALA HA   1  79 ALA H    . . 4.070 3.733 3.579 3.891     .  0 0 "[    .    1    .    2]" 1 
       1479 1  76 ALA HA   1  80 ILE H    . . 5.480 5.038 4.933 5.140     .  0 0 "[    .    1    .    2]" 1 
       1480 1  76 ALA HA   1 100 ILE MD   . . 3.310 2.710 2.523 2.819     .  0 0 "[    .    1    .    2]" 1 
       1481 1  76 ALA HA   1 100 ILE MG   . . 3.980 2.496 2.311 2.625     .  0 0 "[    .    1    .    2]" 1 
       1482 1  76 ALA MB   1  77 LEU H    . . 2.840 2.473 2.390 2.554     .  0 0 "[    .    1    .    2]" 1 
       1483 1  76 ALA MB   1 100 ILE HB   . . 3.450 2.282 2.220 2.367     .  0 0 "[    .    1    .    2]" 1 
       1484 1  76 ALA MB   1 100 ILE MD   . . 2.900 2.059 2.025 2.094     .  0 0 "[    .    1    .    2]" 1 
       1485 1  76 ALA MB   1 100 ILE HG13 . . 3.730 3.761 3.743 3.781 0.051 19 0 "[    .    1    .    2]" 1 
       1486 1  76 ALA MB   1 100 ILE MG   . . 3.320 2.299 2.124 2.366     .  0 0 "[    .    1    .    2]" 1 
       1487 1  76 ALA MB   1 101 ALA H    . . 5.130 5.098 4.992 5.151 0.021 13 0 "[    .    1    .    2]" 1 
       1488 1  76 ALA MB   1 102 TYR QE   . . 3.760 2.293 2.211 2.498     .  0 0 "[    .    1    .    2]" 1 
       1489 1  77 LEU H    1  77 LEU HB2  . . 3.190 2.475 2.291 2.639     .  0 0 "[    .    1    .    2]" 1 
       1490 1  77 LEU H    1  77 LEU HB3  . . 2.500 2.399 2.274 2.532 0.032  1 0 "[    .    1    .    2]" 1 
       1491 1  77 LEU H    1  77 LEU MD1  . . 5.010 4.143 3.890 4.294     .  0 0 "[    .    1    .    2]" 1 
       1492 1  77 LEU H    1  77 LEU MD2  . . 4.430 4.131 3.973 4.284     .  0 0 "[    .    1    .    2]" 1 
       1493 1  77 LEU H    1  77 LEU HG   . . 4.500 4.447 4.396 4.464     .  0 0 "[    .    1    .    2]" 1 
       1494 1  77 LEU H    1  78 GLU H    . . 3.000 2.822 2.733 2.903     .  0 0 "[    .    1    .    2]" 1 
       1495 1  77 LEU H    1  78 GLU QB   . . 4.690 4.639 4.470 4.705 0.015 19 0 "[    .    1    .    2]" 1 
       1496 1  77 LEU H    1  79 ALA H    . . 4.470 4.244 4.113 4.349     .  0 0 "[    .    1    .    2]" 1 
       1497 1  77 LEU H    1 100 ILE MD   . . 4.740 4.309 4.196 4.406     .  0 0 "[    .    1    .    2]" 1 
       1498 1  77 LEU H    1 100 ILE MG   . . 5.500 5.265 5.093 5.355     .  0 0 "[    .    1    .    2]" 1 
       1499 1  77 LEU HA   1  77 LEU MD1  . . 4.280 2.872 2.104 3.415     .  0 0 "[    .    1    .    2]" 1 
       1500 1  77 LEU HA   1  77 LEU MD2  . . 4.040 3.736 3.589 3.881     .  0 0 "[    .    1    .    2]" 1 
       1501 1  77 LEU HA   1  77 LEU HG   . . 3.760 2.648 2.484 2.858     .  0 0 "[    .    1    .    2]" 1 
       1502 1  77 LEU HA   1  80 ILE H    . . 3.600 3.076 2.937 3.179     .  0 0 "[    .    1    .    2]" 1 
       1503 1  77 LEU HA   1  80 ILE HB   . . 4.160 3.019 2.886 3.097     .  0 0 "[    .    1    .    2]" 1 
       1504 1  77 LEU HA   1  80 ILE MD   . . 4.360 4.153 4.069 4.250     .  0 0 "[    .    1    .    2]" 1 
       1505 1  77 LEU HA   1  80 ILE HG13 . . 4.990 3.288 3.163 3.396     .  0 0 "[    .    1    .    2]" 1 
       1506 1  77 LEU HA   1 100 ILE MD   . . 4.600 3.891 3.743 3.978     .  0 0 "[    .    1    .    2]" 1 
       1507 1  77 LEU HB2  1  78 GLU H    . . 4.200 4.084 3.981 4.200     .  0 0 "[    .    1    .    2]" 1 
       1508 1  77 LEU HB2  1 100 ILE MD   . . 5.110 5.140 5.118 5.152 0.042 20 0 "[    .    1    .    2]" 1 
       1509 1  77 LEU HB3  1  78 GLU H    . . 4.170 2.866 2.718 3.026     .  0 0 "[    .    1    .    2]" 1 
       1510 1  77 LEU HG   1  78 GLU H    . . 4.380 4.231 4.002 4.399 0.019  4 0 "[    .    1    .    2]" 1 
       1511 1  77 LEU HG   1  80 ILE H    . . 4.460 4.513 4.487 4.562 0.102  5 0 "[    .    1    .    2]" 1 
       1512 1  77 LEU HG   1  80 ILE HB   . . 3.440 3.274 3.100 3.470 0.030  7 0 "[    .    1    .    2]" 1 
       1513 1  77 LEU HG   1  81 LYS H    . . 4.660 3.768 3.652 3.882     .  0 0 "[    .    1    .    2]" 1 
       1514 1  78 GLU H    1  78 GLU HA   . . 2.940 2.841 2.814 2.865     .  0 0 "[    .    1    .    2]" 1 
       1515 1  78 GLU H    1  78 GLU QB   . . 2.550 2.280 2.120 2.397     .  0 0 "[    .    1    .    2]" 1 
       1516 1  78 GLU H    1  78 GLU QG   . . 2.980 2.598 2.311 2.814     .  0 0 "[    .    1    .    2]" 1 
       1517 1  78 GLU H    1  80 ILE H    . . 4.520 4.296 4.222 4.402     .  0 0 "[    .    1    .    2]" 1 
       1518 1  78 GLU HA   1  81 LYS H    . . 3.680 3.206 3.029 3.422     .  0 0 "[    .    1    .    2]" 1 
       1519 1  78 GLU HA   1  81 LYS QB   . . 3.630 2.340 2.143 2.645     .  0 0 "[    .    1    .    2]" 1 
       1520 1  78 GLU QB   1  79 ALA H    . . 3.060 2.947 2.750 3.078 0.018 13 0 "[    .    1    .    2]" 1 
       1521 1  78 GLU QB   1  81 LYS H    . . 5.340 4.884 4.760 5.024     .  0 0 "[    .    1    .    2]" 1 
       1522 1  78 GLU HB2  1  80 ILE H    . . 5.500 5.295 5.155 5.408     .  0 0 "[    .    1    .    2]" 1 
       1523 1  78 GLU HB3  1  80 ILE H    . . 5.500 5.548 5.487 5.577 0.077 16 0 "[    .    1    .    2]" 1 
       1524 1  79 ALA H    1  79 ALA HA   . . 2.920 2.917 2.898 2.926 0.006 15 0 "[    .    1    .    2]" 1 
       1525 1  79 ALA H    1  79 ALA MB   . . 2.460 2.249 2.203 2.281     .  0 0 "[    .    1    .    2]" 1 
       1526 1  79 ALA H    1  80 ILE H    . . 2.960 2.528 2.487 2.582     .  0 0 "[    .    1    .    2]" 1 
       1527 1  79 ALA H    1  80 ILE HA   . . 5.380 5.240 5.196 5.284     .  0 0 "[    .    1    .    2]" 1 
       1528 1  79 ALA H    1  80 ILE HB   . . 4.870 4.894 4.850 4.921 0.051 12 0 "[    .    1    .    2]" 1 
       1529 1  79 ALA H    1  80 ILE HG12 . . 4.170 4.164 4.031 4.197 0.027  6 0 "[    .    1    .    2]" 1 
       1530 1  79 ALA H    1  81 LYS H    . . 4.120 4.127 4.026 4.168 0.048  4 0 "[    .    1    .    2]" 1 
       1531 1  79 ALA H    1  82 SER H    . . 5.230 4.830 4.566 4.978     .  0 0 "[    .    1    .    2]" 1 
       1532 1  79 ALA H    1 100 ILE MD   . . 4.730 4.228 4.064 4.365     .  0 0 "[    .    1    .    2]" 1 
       1533 1  79 ALA H    1 100 ILE MG   . . 5.500 5.417 5.214 5.532 0.032 19 0 "[    .    1    .    2]" 1 
       1534 1  79 ALA MB   1  80 ILE H    . . 2.750 2.759 2.659 2.790 0.040  2 0 "[    .    1    .    2]" 1 
       1535 1  79 ALA MB   1  80 ILE HA   . . 4.320 4.128 4.057 4.175     .  0 0 "[    .    1    .    2]" 1 
       1536 1  79 ALA MB   1  83 ALA H    . . 4.550 4.476 4.393 4.562 0.012  2 0 "[    .    1    .    2]" 1 
       1537 1  79 ALA MB   1 100 ILE MG   . . 4.350 3.850 3.637 4.024     .  0 0 "[    .    1    .    2]" 1 
       1538 1  80 ILE H    1  80 ILE HB   . . 2.720 2.636 2.589 2.676     .  0 0 "[    .    1    .    2]" 1 
       1539 1  80 ILE H    1  80 ILE MD   . . 3.420 3.056 2.990 3.155     .  0 0 "[    .    1    .    2]" 1 
       1540 1  80 ILE H    1  80 ILE HG12 . . 3.120 2.205 2.150 2.250     .  0 0 "[    .    1    .    2]" 1 
       1541 1  80 ILE H    1  80 ILE HG13 . . 3.870 3.701 3.657 3.745     .  0 0 "[    .    1    .    2]" 1 
       1542 1  80 ILE H    1  80 ILE MG   . . 3.980 3.844 3.823 3.865     .  0 0 "[    .    1    .    2]" 1 
       1543 1  80 ILE H    1  81 LYS H    . . 2.980 2.721 2.652 2.814     .  0 0 "[    .    1    .    2]" 1 
       1544 1  80 ILE H    1  81 LYS HA   . . 5.500 5.345 5.310 5.400     .  0 0 "[    .    1    .    2]" 1 
       1545 1  80 ILE H    1  82 SER H    . . 4.550 4.195 4.003 4.321     .  0 0 "[    .    1    .    2]" 1 
       1546 1  80 ILE HA   1  80 ILE MD   . . 3.610 2.362 2.282 2.434     .  0 0 "[    .    1    .    2]" 1 
       1547 1  80 ILE HA   1  80 ILE MG   . . 3.610 2.345 2.310 2.392     .  0 0 "[    .    1    .    2]" 1 
       1548 1  80 ILE HA   1  82 SER H    . . 4.750 4.329 4.196 4.462     .  0 0 "[    .    1    .    2]" 1 
       1549 1  80 ILE HA   1  83 ALA H    . . 3.590 3.402 3.294 3.565     .  0 0 "[    .    1    .    2]" 1 
       1550 1  80 ILE HA   1  83 ALA MB   . . 3.920 2.587 2.489 2.764     .  0 0 "[    .    1    .    2]" 1 
       1551 1  80 ILE HA   1  84 ALA H    . . 4.270 3.746 3.622 3.976     .  0 0 "[    .    1    .    2]" 1 
       1552 1  80 ILE HB   1  81 LYS H    . . 3.830 2.561 2.462 2.672     .  0 0 "[    .    1    .    2]" 1 
       1553 1  80 ILE MD   1  80 ILE MG   . . 3.290 2.129 2.101 2.174     .  0 0 "[    .    1    .    2]" 1 
       1554 1  80 ILE MD   1  98 ILE HB   . . 3.860 3.040 2.860 3.208     .  0 0 "[    .    1    .    2]" 1 
       1555 1  80 ILE HG12 1  80 ILE MG   . . 3.540 3.245 3.228 3.257     .  0 0 "[    .    1    .    2]" 1 
       1556 1  80 ILE HG12 1 100 ILE MG   . . 5.500 5.525 5.470 5.551 0.051  4 0 "[    .    1    .    2]" 1 
       1557 1  80 ILE HG13 1  80 ILE MG   . . 3.590 2.301 2.274 2.316     .  0 0 "[    .    1    .    2]" 1 
       1558 1  80 ILE MG   1  81 LYS H    . . 3.680 3.537 3.466 3.652     .  0 0 "[    .    1    .    2]" 1 
       1559 1  80 ILE MG   1  82 SER H    . . 5.370 5.059 4.960 5.143     .  0 0 "[    .    1    .    2]" 1 
       1560 1  80 ILE MG   1  83 ALA H    . . 5.140 4.778 4.610 4.913     .  0 0 "[    .    1    .    2]" 1 
       1561 1  80 ILE MG   1  84 ALA H    . . 4.240 3.915 3.819 4.082     .  0 0 "[    .    1    .    2]" 1 
       1562 1  80 ILE MG   1  84 ALA MB   . . 4.290 3.154 2.828 3.395     .  0 0 "[    .    1    .    2]" 1 
       1563 1  81 LYS H    1  81 LYS QB   . . 2.630 2.396 1.992 2.581     .  0 0 "[    .    1    .    2]" 1 
       1564 1  81 LYS H    1  81 LYS HD2  . . 4.060 3.684 3.205 4.184 0.124 19 0 "[    .    1    .    2]" 1 
       1565 1  81 LYS H    1  81 LYS QD   . . 3.480 3.267 2.854 3.514 0.034  4 0 "[    .    1    .    2]" 1 
       1566 1  81 LYS H    1  81 LYS HD3  . . 4.060 3.828 2.958 4.179 0.119  4 0 "[    .    1    .    2]" 1 
       1567 1  81 LYS H    1  81 LYS HE2  . . 5.500 5.243 4.819 5.604 0.104 11 0 "[    .    1    .    2]" 1 
       1568 1  81 LYS H    1  81 LYS HE3  . . 5.500 5.329 4.718 5.569 0.069 20 0 "[    .    1    .    2]" 1 
       1569 1  81 LYS H    1  81 LYS HG2  . . 4.960 2.961 2.046 4.305     .  0 0 "[    .    1    .    2]" 1 
       1570 1  81 LYS H    1  81 LYS QG   . . 4.250 2.395 2.033 3.864     .  0 0 "[    .    1    .    2]" 1 
       1571 1  81 LYS H    1  81 LYS HG3  . . 4.960 3.201 2.049 4.371     .  0 0 "[    .    1    .    2]" 1 
       1572 1  81 LYS H    1  82 SER H    . . 3.130 2.923 2.812 3.035     .  0 0 "[    .    1    .    2]" 1 
       1573 1  81 LYS H    1  83 ALA MB   . . 5.230 5.143 5.030 5.217     .  0 0 "[    .    1    .    2]" 1 
       1574 1  81 LYS H    1  84 ALA MB   . . 5.500 4.706 4.565 4.871     .  0 0 "[    .    1    .    2]" 1 
       1575 1  81 LYS HA   1  81 LYS QD   . . 4.300 2.883 2.090 4.209     .  0 0 "[    .    1    .    2]" 1 
       1576 1  81 LYS HA   1  83 ALA H    . . 4.960 4.837 4.466 4.971 0.011  7 0 "[    .    1    .    2]" 1 
       1577 1  81 LYS HA   1  84 ALA H    . . 3.970 3.924 3.577 4.036 0.066  4 0 "[    .    1    .    2]" 1 
       1578 1  81 LYS HA   1  84 ALA MB   . . 3.860 2.993 2.743 3.245     .  0 0 "[    .    1    .    2]" 1 
       1579 1  81 LYS QB   1  82 SER H    . . 3.150 2.680 2.560 2.860     .  0 0 "[    .    1    .    2]" 1 
       1580 1  81 LYS HB2  1  82 SER H    . . 3.610 2.820 2.615 3.341     .  0 0 "[    .    1    .    2]" 1 
       1581 1  81 LYS HB3  1  82 SER H    . . 3.610 3.554 2.872 3.674 0.064 18 0 "[    .    1    .    2]" 1 
       1582 1  82 SER H    1  82 SER HB2  . . 3.760 2.793 2.352 3.674     .  0 0 "[    .    1    .    2]" 1 
       1583 1  82 SER H    1  82 SER QB   . . 2.940 2.420 2.242 2.804     .  0 0 "[    .    1    .    2]" 1 
       1584 1  82 SER H    1  82 SER HB3  . . 3.760 2.961 2.380 3.666     .  0 0 "[    .    1    .    2]" 1 
       1585 1  82 SER H    1  83 ALA H    . . 2.770 2.574 2.465 2.681     .  0 0 "[    .    1    .    2]" 1 
       1586 1  82 SER H    1  84 ALA H    . . 3.910 3.947 3.873 3.987 0.077 17 0 "[    .    1    .    2]" 1 
       1587 1  82 SER HA   1  84 ALA H    . . 4.270 4.214 4.108 4.298 0.028 17 0 "[    .    1    .    2]" 1 
       1588 1  82 SER HA   1  84 ALA MB   . . 4.590 4.292 3.993 4.570     .  0 0 "[    .    1    .    2]" 1 
       1589 1  82 SER QB   1  83 ALA H    . . 3.880 2.820 2.388 3.655     .  0 0 "[    .    1    .    2]" 1 
       1590 1  82 SER HB2  1  83 ALA H    . . 4.480 3.517 2.430 4.099     .  0 0 "[    .    1    .    2]" 1 
       1591 1  82 SER HB3  1  83 ALA H    . . 4.480 3.295 2.499 4.317     .  0 0 "[    .    1    .    2]" 1 
       1592 1  83 ALA H    1  83 ALA HA   . . 2.870 2.865 2.835 2.915 0.045  1 0 "[    .    1    .    2]" 1 
       1593 1  83 ALA H    1  83 ALA MB   . . 2.580 2.215 2.169 2.256     .  0 0 "[    .    1    .    2]" 1 
       1594 1  83 ALA H    1  84 ALA H    . . 2.740 2.695 2.484 2.761 0.021 18 0 "[    .    1    .    2]" 1 
       1595 1  83 ALA H    1  86 LEU HG   . . 5.220 4.964 4.750 5.202     .  0 0 "[    .    1    .    2]" 1 
       1596 1  83 ALA HA   1  84 ALA H    . . 3.480 3.492 3.465 3.513 0.033 20 0 "[    .    1    .    2]" 1 
       1597 1  83 ALA HA   1  86 LEU H    . . 3.850 3.425 3.109 3.852 0.002  9 0 "[    .    1    .    2]" 1 
       1598 1  83 ALA HA   1  86 LEU HB2  . . 4.210 3.268 2.729 3.684     .  0 0 "[    .    1    .    2]" 1 
       1599 1  83 ALA MB   1  84 ALA H    . . 3.390 3.016 2.949 3.158     .  0 0 "[    .    1    .    2]" 1 
       1600 1  83 ALA MB   1  86 LEU H    . . 4.460 4.199 4.039 4.419     .  0 0 "[    .    1    .    2]" 1 
       1601 1  84 ALA H    1  84 ALA HA   . . 2.820 2.744 2.709 2.781     .  0 0 "[    .    1    .    2]" 1 
       1602 1  84 ALA H    1  84 ALA MB   . . 2.400 2.146 2.117 2.188     .  0 0 "[    .    1    .    2]" 1 
       1603 1  84 ALA H    1  85 HIS H    . . 4.830 3.080 2.929 3.320     .  0 0 "[    .    1    .    2]" 1 
       1604 1  84 ALA H    1  86 LEU HG   . . 4.800 4.837 4.709 4.887 0.087  2 0 "[    .    1    .    2]" 1 
       1605 1  84 ALA HA   1  86 LEU H    . . 4.240 3.893 3.715 4.147     .  0 0 "[    .    1    .    2]" 1 
       1606 1  84 ALA HA   1  87 PHE H    . . 3.620 3.638 3.582 3.677 0.057 15 0 "[    .    1    .    2]" 1 
       1607 1  84 ALA MB   1  86 LEU H    . . 5.040 4.325 4.206 4.492     .  0 0 "[    .    1    .    2]" 1 
       1608 1  85 HIS H    1  86 LEU H    . . 4.230 2.801 2.579 2.965     .  0 0 "[    .    1    .    2]" 1 
       1609 1  85 HIS HA   1  87 PHE H    . . 4.350 4.315 4.014 4.405 0.055 14 0 "[    .    1    .    2]" 1 
       1610 1  86 LEU H    1  86 LEU HB2  . . 2.790 2.662 2.634 2.748     .  0 0 "[    .    1    .    2]" 1 
       1611 1  86 LEU H    1  86 LEU HB3  . . 3.730 3.667 3.609 3.723     .  0 0 "[    .    1    .    2]" 1 
       1612 1  86 LEU H    1  86 LEU MD2  . . 3.170 3.173 3.027 3.214 0.044 16 0 "[    .    1    .    2]" 1 
       1613 1  86 LEU H    1  86 LEU HG   . . 2.840 2.285 2.059 2.393     .  0 0 "[    .    1    .    2]" 1 
       1614 1  86 LEU H    1  87 PHE H    . . 2.760 2.336 2.249 2.582     .  0 0 "[    .    1    .    2]" 1 
       1615 1  86 LEU H    1  87 PHE HB2  . . 4.980 4.618 4.471 4.983 0.003 10 0 "[    .    1    .    2]" 1 
       1616 1  86 LEU H    1  87 PHE QD   . . 4.780 4.252 3.868 4.580     .  0 0 "[    .    1    .    2]" 1 
       1617 1  86 LEU HA   1  86 LEU MD2  . . 3.120 2.339 2.286 2.394     .  0 0 "[    .    1    .    2]" 1 
       1618 1  86 LEU HA   1  86 LEU HG   . . 4.050 3.433 3.396 3.489     .  0 0 "[    .    1    .    2]" 1 
       1619 1  86 LEU HB2  1  87 PHE H    . . 3.390 3.167 2.757 3.390     .  0 0 "[    .    1    .    2]" 1 
       1620 1  86 LEU MD1  1  87 PHE H    . . 5.170 4.903 4.546 5.074     .  0 0 "[    .    1    .    2]" 1 
       1621 1  86 LEU MD2  1  87 PHE H    . . 5.490 4.679 4.628 4.728     .  0 0 "[    .    1    .    2]" 1 
       1622 1  86 LEU HG   1  87 PHE H    . . 4.380 4.305 4.070 4.394 0.014  1 0 "[    .    1    .    2]" 1 
       1623 1  87 PHE H    1  87 PHE HB2  . . 2.800 2.479 2.371 2.611     .  0 0 "[    .    1    .    2]" 1 
       1624 1  87 PHE H    1  87 PHE HB3  . . 3.730 3.613 3.577 3.650     .  0 0 "[    .    1    .    2]" 1 
       1625 1  87 PHE H    1  87 PHE QD   . . 3.100 2.968 2.751 3.109 0.009 12 0 "[    .    1    .    2]" 1 
       1626 1  87 PHE H    1  87 PHE QE   . . 4.750 4.632 4.504 4.754 0.004 13 0 "[    .    1    .    2]" 1 
       1627 1  87 PHE H    1  88 PRO QD   . . 4.800 4.464 4.413 4.515     .  0 0 "[    .    1    .    2]" 1 
       1628 1  87 PHE HA   1  87 PHE QD   . . 3.430 2.165 2.108 2.240     .  0 0 "[    .    1    .    2]" 1 
       1629 1  87 PHE HA   1  87 PHE QE   . . 4.650 4.476 4.447 4.538     .  0 0 "[    .    1    .    2]" 1 
       1630 1  87 PHE HA   1  88 PRO HD2  . . 3.500 2.347 2.256 2.451     .  0 0 "[    .    1    .    2]" 1 
       1631 1  87 PHE HA   1  88 PRO HD3  . . 3.500 2.516 2.408 2.633     .  0 0 "[    .    1    .    2]" 1 
       1632 1  87 PHE HB3  1  88 PRO QB   . . 5.340 4.941 4.834 5.066     .  0 0 "[    .    1    .    2]" 1 
       1633 1  87 PHE HB3  1  88 PRO HG3  . . 4.830 4.790 4.642 4.877 0.047 18 0 "[    .    1    .    2]" 1 
       1634 1  87 PHE QD   1  88 PRO HD2  . . 4.370 3.605 3.483 3.768     .  0 0 "[    .    1    .    2]" 1 
       1635 1  87 PHE QD   1  88 PRO QD   . . 3.840 3.386 3.286 3.517     .  0 0 "[    .    1    .    2]" 1 
       1636 1  87 PHE QD   1  88 PRO HD3  . . 4.370 4.116 3.943 4.255     .  0 0 "[    .    1    .    2]" 1 
       1637 1  88 PRO HA   1  89 LYS H    . . 2.590 2.317 2.216 2.369     .  0 0 "[    .    1    .    2]" 1 
       1638 1  88 PRO HA   1  89 LYS HG2  . . 5.500 4.477 4.122 4.777     .  0 0 "[    .    1    .    2]" 1 
       1639 1  88 PRO HA   1  89 LYS HG3  . . 5.500 3.340 2.852 3.568     .  0 0 "[    .    1    .    2]" 1 
       1640 1  88 PRO QB   1  89 LYS H    . . 3.290 2.736 2.618 2.975     .  0 0 "[    .    1    .    2]" 1 
       1641 1  88 PRO HG2  1  89 LYS H    . . 4.500 4.512 4.429 4.560 0.060 18 0 "[    .    1    .    2]" 1 
       1642 1  89 LYS H    1  89 LYS QB   . . 3.100 2.500 2.427 2.617     .  0 0 "[    .    1    .    2]" 1 
       1643 1  89 LYS H    1  89 LYS HG2  . . 3.680 3.612 3.414 3.710 0.030  1 0 "[    .    1    .    2]" 1 
       1644 1  89 LYS H    1  89 LYS QG   . . 3.130 2.532 2.308 2.703     .  0 0 "[    .    1    .    2]" 1 
       1645 1  89 LYS H    1  89 LYS HG3  . . 3.680 2.587 2.347 2.779     .  0 0 "[    .    1    .    2]" 1 
       1646 1  89 LYS H    1  90 PRO HD2  . . 4.700 4.755 4.711 4.801 0.101 16 0 "[    .    1    .    2]" 1 
       1647 1  89 LYS H    1  90 PRO HD3  . . 4.490 4.391 4.130 4.537 0.047 18 0 "[    .    1    .    2]" 1 
       1648 1  89 LYS HA   1  90 PRO HD2  . . 3.440 2.043 2.005 2.077     .  0 0 "[    .    1    .    2]" 1 
       1649 1  89 LYS HA   1  90 PRO HD3  . . 3.360 2.590 2.452 2.711     .  0 0 "[    .    1    .    2]" 1 
       1650 1  89 LYS QG   1  90 PRO HD2  . . 4.050 3.918 3.666 4.083 0.033 15 0 "[    .    1    .    2]" 1 
       1651 1  89 LYS HG2  1  90 PRO HD3  . . 5.500 4.898 4.587 5.120     .  0 0 "[    .    1    .    2]" 1 
       1652 1  89 LYS HG3  1  90 PRO HD3  . . 5.500 5.518 5.280 5.569 0.069 16 0 "[    .    1    .    2]" 1 
       1653 1  90 PRO HA   1  91 GLU H    . . 2.620 2.413 2.355 2.496     .  0 0 "[    .    1    .    2]" 1 
       1654 1  90 PRO HA   1  92 GLU H    . . 4.320 4.112 3.945 4.277     .  0 0 "[    .    1    .    2]" 1 
       1655 1  90 PRO HB2  1  92 GLU H    . . 2.780 2.306 2.073 2.481     .  0 0 "[    .    1    .    2]" 1 
       1656 1  90 PRO HB2  1  94 VAL H    . . 5.460 5.147 4.755 5.462 0.002  2 0 "[    .    1    .    2]" 1 
       1657 1  90 PRO HB2  1  94 VAL QG   . . 3.830 3.248 3.019 3.581     .  0 0 "[    .    1    .    2]" 1 
       1658 1  90 PRO HB3  1  94 VAL QG   . . 4.150 3.014 2.631 3.366     .  0 0 "[    .    1    .    2]" 1 
       1659 1  90 PRO HG2  1  91 GLU H    . . 4.200 4.207 4.076 4.243 0.043 15 0 "[    .    1    .    2]" 1 
       1660 1  90 PRO HG2  1  92 GLU H    . . 3.610 3.000 2.766 3.270     .  0 0 "[    .    1    .    2]" 1 
       1661 1  90 PRO HG2  1  94 VAL H    . . 4.830 4.591 4.138 4.837 0.007  2 0 "[    .    1    .    2]" 1 
       1662 1  91 GLU H    1  91 GLU HB2  . . 3.100 2.714 2.435 3.097     .  0 0 "[    .    1    .    2]" 1 
       1663 1  91 GLU H    1  91 GLU QB   . . 2.580 2.338 2.182 2.597 0.017 17 0 "[    .    1    .    2]" 1 
       1664 1  91 GLU H    1  91 GLU HB3  . . 3.100 2.586 2.318 2.855     .  0 0 "[    .    1    .    2]" 1 
       1665 1  91 GLU H    1  91 GLU HG2  . . 5.410 4.674 4.490 5.005     .  0 0 "[    .    1    .    2]" 1 
       1666 1  91 GLU H    1  91 GLU QG   . . 4.660 4.105 3.992 4.295     .  0 0 "[    .    1    .    2]" 1 
       1667 1  91 GLU H    1  91 GLU HG3  . . 5.410 4.555 4.381 4.793     .  0 0 "[    .    1    .    2]" 1 
       1668 1  91 GLU H    1  92 GLU H    . . 2.920 2.649 2.380 2.837     .  0 0 "[    .    1    .    2]" 1 
       1669 1  91 GLU H    1  94 VAL QG   . . 5.060 5.169 4.922 5.371 0.311 19 0 "[    .    1    .    2]" 1 
       1670 1  91 GLU HA   1  91 GLU HG2  . . 4.130 3.382 2.271 3.923     .  0 0 "[    .    1    .    2]" 1 
       1671 1  91 GLU HA   1  91 GLU QG   . . 3.540 2.743 2.243 3.284     .  0 0 "[    .    1    .    2]" 1 
       1672 1  91 GLU HA   1  91 GLU HG3  . . 4.130 2.990 2.429 3.551     .  0 0 "[    .    1    .    2]" 1 
       1673 1  91 GLU HA   1  92 GLU H    . . 3.300 3.091 2.719 3.329 0.029 13 0 "[    .    1    .    2]" 1 
       1674 1  91 GLU QB   1  92 GLU H    . . 4.440 3.737 3.379 3.961     .  0 0 "[    .    1    .    2]" 1 
       1675 1  92 GLU H    1  92 GLU HG2  . . 3.060 2.661 2.460 2.986     .  0 0 "[    .    1    .    2]" 1 
       1676 1  92 GLU H    1  92 GLU HG3  . . 5.110 3.479 3.070 4.274     .  0 0 "[    .    1    .    2]" 1 
       1677 1  92 GLU H    1  93 THR H    . . 4.330 4.340 4.275 4.381 0.051  3 0 "[    .    1    .    2]" 1 
       1678 1  92 GLU H    1  94 VAL H    . . 5.500 5.491 4.754 5.560 0.060 13 0 "[    .    1    .    2]" 1 
       1679 1  92 GLU H    1  94 VAL QG   . . 4.290 4.471 4.199 4.685 0.395  6 0 "[    .    1    .    2]" 1 
       1680 1  92 GLU HA   1  93 THR H    . . 2.500 2.403 2.272 2.519 0.019  5 0 "[    .    1    .    2]" 1 
       1681 1  92 GLU HB2  1  93 THR H    . . 2.940 2.688 2.360 2.906     .  0 0 "[    .    1    .    2]" 1 
       1682 1  92 GLU HB2  1  93 THR HA   . . 5.500 4.799 4.576 5.044     .  0 0 "[    .    1    .    2]" 1 
       1683 1  92 GLU HB2  1  94 VAL QG   . . 5.030 4.917 4.324 5.389 0.359 14 0 "[    .    1    .    2]" 1 
       1684 1  92 GLU HG3  1  94 VAL H    . . 5.120 4.538 4.140 5.033     .  0 0 "[    .    1    .    2]" 1 
       1685 1  92 GLU HG3  1  94 VAL QG   . . 3.980 3.390 2.748 3.906     .  0 0 "[    .    1    .    2]" 1 
       1686 1  93 THR H    1  93 THR HB   . . 3.770 3.696 2.975 3.795 0.025  4 0 "[    .    1    .    2]" 1 
       1687 1  93 THR H    1  93 THR MG   . . 3.300 2.212 1.964 2.435     .  0 0 "[    .    1    .    2]" 1 
       1688 1  93 THR HA   1  93 THR MG   . . 3.310 2.657 2.481 3.249     .  0 0 "[    .    1    .    2]" 1 
       1689 1  93 THR HA   1  94 VAL H    . . 2.400 2.139 2.090 2.183     .  0 0 "[    .    1    .    2]" 1 
       1690 1  93 THR HA   1  94 VAL HB   . . 5.500 4.455 4.311 4.586     .  0 0 "[    .    1    .    2]" 1 
       1691 1  93 THR HB   1  94 VAL H    . . 4.490 3.341 3.089 4.002     .  0 0 "[    .    1    .    2]" 1 
       1692 1  94 VAL H    1  94 VAL HB   . . 4.090 3.180 2.780 3.275     .  0 0 "[    .    1    .    2]" 1 
       1693 1  94 VAL H    1  94 VAL QG   . . 2.680 2.343 2.110 2.414     .  0 0 "[    .    1    .    2]" 1 
       1694 1  94 VAL H    1  95 HIS H    . . 4.680 4.412 4.249 4.655     .  0 0 "[    .    1    .    2]" 1 
       1695 1  94 VAL HA   1  95 HIS H    . . 2.400 2.197 2.059 2.286     .  0 0 "[    .    1    .    2]" 1 
       1696 1  94 VAL HA   1  95 HIS QB   . . 4.720 4.352 3.925 4.641     .  0 0 "[    .    1    .    2]" 1 
       1697 1  94 VAL QG   1  95 HIS H    . . 2.960 2.474 2.218 2.807     .  0 0 "[    .    1    .    2]" 1 
       1698 1  94 VAL QG   1  95 HIS HA   . . 4.410 3.720 3.567 3.934     .  0 0 "[    .    1    .    2]" 1 
       1699 1  94 VAL QG   1  96 LEU HG   . . 3.680 3.264 2.616 3.626     .  0 0 "[    .    1    .    2]" 1 
       1700 1  94 VAL MG1  1  95 HIS HA   . . 5.050 4.263 4.025 4.576     .  0 0 "[    .    1    .    2]" 1 
       1701 1  94 VAL MG2  1  95 HIS HA   . . 5.050 4.102 3.951 4.289     .  0 0 "[    .    1    .    2]" 1 
       1702 1  95 HIS H    1  95 HIS HB2  . . 3.880 3.657 3.203 3.891 0.011  2 0 "[    .    1    .    2]" 1 
       1703 1  95 HIS H    1  95 HIS QB   . . 3.080 2.908 2.265 3.129 0.049  5 0 "[    .    1    .    2]" 1 
       1704 1  95 HIS H    1  95 HIS HB3  . . 3.880 3.062 2.316 3.357     .  0 0 "[    .    1    .    2]" 1 
       1705 1  95 HIS H    1  96 LEU H    . . 4.590 4.477 4.362 4.583     .  0 0 "[    .    1    .    2]" 1 
       1706 1  95 HIS H    1  96 LEU HA   . . 5.320 5.167 5.015 5.348 0.028  4 0 "[    .    1    .    2]" 1 
       1707 1  95 HIS H    1  96 LEU QD   . . 4.190 3.599 3.105 4.365 0.175 11 0 "[    .    1    .    2]" 1 
       1708 1  95 HIS H    1  96 LEU HG   . . 5.130 5.138 4.996 5.206 0.076 14 0 "[    .    1    .    2]" 1 
       1709 1  95 HIS HA   1  96 LEU H    . . 2.540 2.122 2.071 2.192     .  0 0 "[    .    1    .    2]" 1 
       1710 1  95 HIS HA   1  96 LEU QD   . . 4.140 3.331 2.773 4.352 0.212  4 0 "[    .    1    .    2]" 1 
       1711 1  95 HIS QB   1  96 LEU H    . . 3.540 3.072 2.771 3.576 0.036 13 0 "[    .    1    .    2]" 1 
       1712 1  95 HIS HB2  1  96 LEU H    . . 4.210 3.200 2.841 3.881     .  0 0 "[    .    1    .    2]" 1 
       1713 1  95 HIS HB3  1  96 LEU H    . . 4.210 4.011 3.774 4.228 0.018  4 0 "[    .    1    .    2]" 1 
       1714 1  96 LEU H    1  96 LEU HB2  . . 3.180 2.622 2.457 2.908     .  0 0 "[    .    1    .    2]" 1 
       1715 1  96 LEU H    1  96 LEU HG   . . 4.070 3.842 2.922 4.126 0.056  5 0 "[    .    1    .    2]" 1 
       1716 1  96 LEU HA   1  96 LEU QD   . . 3.390 2.829 2.292 3.024     .  0 0 "[    .    1    .    2]" 1 
       1717 1  96 LEU HA   1  97 LYS H    . . 2.480 2.248 2.158 2.357     .  0 0 "[    .    1    .    2]" 1 
       1718 1  96 LEU HB3  1  97 LYS H    . . 2.860 2.722 2.385 2.871 0.011 20 0 "[    .    1    .    2]" 1 
       1719 1  96 LEU QD   1  97 LYS H    . . 4.730 3.724 3.472 3.884     .  0 0 "[    .    1    .    2]" 1 
       1720 1  96 LEU MD1  1  97 LYS H    . . 5.500 4.773 4.554 4.894     .  0 0 "[    .    1    .    2]" 1 
       1721 1  96 LEU MD2  1  97 LYS H    . . 5.500 3.889 3.577 4.090     .  0 0 "[    .    1    .    2]" 1 
       1722 1  97 LYS H    1  97 LYS HB2  . . 3.190 2.825 2.469 2.950     .  0 0 "[    .    1    .    2]" 1 
       1723 1  97 LYS H    1  97 LYS HB3  . . 4.010 3.838 3.540 3.929     .  0 0 "[    .    1    .    2]" 1 
       1724 1  97 LYS H    1  97 LYS QG   . . 4.120 2.870 2.496 3.760     .  0 0 "[    .    1    .    2]" 1 
       1725 1  97 LYS H    1  98 ILE H    . . 4.370 4.326 4.248 4.393 0.023 11 0 "[    .    1    .    2]" 1 
       1726 1  97 LYS H    1  98 ILE MD   . . 3.990 3.935 3.745 4.020 0.030  6 0 "[    .    1    .    2]" 1 
       1727 1  97 LYS HA   1  97 LYS QD   . . 4.590 4.333 3.983 4.423     .  0 0 "[    .    1    .    2]" 1 
       1728 1  97 LYS HA   1  98 ILE H    . . 2.520 2.179 2.111 2.210     .  0 0 "[    .    1    .    2]" 1 
       1729 1  97 LYS HA   1  98 ILE HG12 . . 3.820 3.754 3.633 3.831 0.011  7 0 "[    .    1    .    2]" 1 
       1730 1  97 LYS HA   1  98 ILE HG13 . . 5.500 5.412 5.304 5.479     .  0 0 "[    .    1    .    2]" 1 
       1731 1  97 LYS HB2  1  98 ILE H    . . 4.450 4.062 3.816 4.407     .  0 0 "[    .    1    .    2]" 1 
       1732 1  97 LYS HB3  1  98 ILE H    . . 4.720 3.248 3.035 3.369     .  0 0 "[    .    1    .    2]" 1 
       1733 1  97 LYS QE   1  98 ILE H    . . 5.340 5.071 4.792 5.452 0.112  6 0 "[    .    1    .    2]" 1 
       1734 1  98 ILE H    1  98 ILE HB   . . 2.980 2.705 2.620 2.785     .  0 0 "[    .    1    .    2]" 1 
       1735 1  98 ILE H    1  98 ILE HG12 . . 3.160 2.942 2.847 3.058     .  0 0 "[    .    1    .    2]" 1 
       1736 1  98 ILE H    1  98 ILE MG   . . 4.560 3.902 3.865 3.959     .  0 0 "[    .    1    .    2]" 1 
       1737 1  98 ILE H    1  99 PRO HA   . . 5.500 4.835 4.771 4.895     .  0 0 "[    .    1    .    2]" 1 
       1738 1  98 ILE H    1  99 PRO HD2  . . 4.730 4.785 4.771 4.805 0.075 18 0 "[    .    1    .    2]" 1 
       1739 1  98 ILE H    1  99 PRO QD   . . 4.070 4.077 4.033 4.111 0.041 19 0 "[    .    1    .    2]" 1 
       1740 1  98 ILE H    1  99 PRO HD3  . . 4.730 4.419 4.346 4.477     .  0 0 "[    .    1    .    2]" 1 
       1741 1  98 ILE HA   1  98 ILE MD   . . 3.560 2.310 2.229 2.388     .  0 0 "[    .    1    .    2]" 1 
       1742 1  98 ILE HA   1  99 PRO HD2  . . 3.500 2.128 2.111 2.141     .  0 0 "[    .    1    .    2]" 1 
       1743 1  98 ILE HA   1  99 PRO HD3  . . 3.500 2.572 2.478 2.647     .  0 0 "[    .    1    .    2]" 1 
       1744 1  98 ILE MD   1  99 PRO HD2  . . 4.410 3.566 3.455 3.710     .  0 0 "[    .    1    .    2]" 1 
       1745 1  98 ILE MD   1  99 PRO QD   . . 3.810 3.408 3.306 3.525     .  0 0 "[    .    1    .    2]" 1 
       1746 1  98 ILE MD   1  99 PRO HD3  . . 4.410 4.331 4.215 4.415 0.005  6 0 "[    .    1    .    2]" 1 
       1747 1  98 ILE HG12 1  98 ILE MG   . . 3.380 3.253 3.244 3.258     .  0 0 "[    .    1    .    2]" 1 
       1748 1  98 ILE MG   1  99 PRO HD2  . . 4.140 2.587 2.401 2.711     .  0 0 "[    .    1    .    2]" 1 
       1749 1  98 ILE MG   1  99 PRO QD   . . 3.450 2.549 2.372 2.665     .  0 0 "[    .    1    .    2]" 1 
       1750 1  98 ILE MG   1  99 PRO HD3  . . 4.140 3.843 3.688 3.927     .  0 0 "[    .    1    .    2]" 1 
       1751 1  99 PRO HA   1 100 ILE H    . . 2.600 2.140 2.119 2.161     .  0 0 "[    .    1    .    2]" 1 
       1752 1  99 PRO HA   1 100 ILE HB   . . 5.110 4.506 4.420 4.598     .  0 0 "[    .    1    .    2]" 1 
       1753 1  99 PRO HA   1 100 ILE HG13 . . 4.890 3.904 3.702 4.214     .  0 0 "[    .    1    .    2]" 1 
       1754 1  99 PRO HB2  1 100 ILE HA   . . 4.780 4.592 4.362 4.819 0.039  3 0 "[    .    1    .    2]" 1 
       1755 1  99 PRO HD2  1 100 ILE H    . . 5.500 5.474 5.268 5.538 0.038  4 0 "[    .    1    .    2]" 1 
       1756 1  99 PRO HD3  1 100 ILE H    . . 5.500 5.512 5.429 5.541 0.041  7 0 "[    .    1    .    2]" 1 
       1757 1  99 PRO QG   1 100 ILE H    . . 4.910 4.604 4.465 4.761     .  0 0 "[    .    1    .    2]" 1 
       1758 1 100 ILE H    1 100 ILE HB   . . 2.960 2.531 2.417 2.638     .  0 0 "[    .    1    .    2]" 1 
       1759 1 100 ILE H    1 100 ILE MD   . . 3.940 3.964 3.804 4.030 0.090  2 0 "[    .    1    .    2]" 1 
       1760 1 100 ILE H    1 100 ILE HG13 . . 3.370 2.821 2.574 2.992     .  0 0 "[    .    1    .    2]" 1 
       1761 1 100 ILE H    1 100 ILE MG   . . 3.890 3.852 3.795 3.894 0.004 17 0 "[    .    1    .    2]" 1 
       1762 1 100 ILE H    1 101 ALA H    . . 4.670 4.511 4.434 4.619     .  0 0 "[    .    1    .    2]" 1 
       1763 1 100 ILE H    1 101 ALA MB   . . 5.400 4.838 4.556 5.154     .  0 0 "[    .    1    .    2]" 1 
       1764 1 100 ILE HA   1 100 ILE MD   . . 4.020 3.887 3.840 3.915     .  0 0 "[    .    1    .    2]" 1 
       1765 1 100 ILE HA   1 100 ILE MG   . . 3.480 2.492 2.440 2.546     .  0 0 "[    .    1    .    2]" 1 
       1766 1 100 ILE HA   1 101 ALA H    . . 2.400 2.269 2.213 2.325     .  0 0 "[    .    1    .    2]" 1 
       1767 1 100 ILE HB   1 100 ILE MD   . . 3.470 2.453 2.382 2.512     .  0 0 "[    .    1    .    2]" 1 
       1768 1 100 ILE HB   1 101 ALA H    . . 4.030 4.049 4.030 4.067 0.037  9 0 "[    .    1    .    2]" 1 
       1769 1 100 ILE HB   1 101 ALA HA   . . 5.410 4.919 4.807 4.988     .  0 0 "[    .    1    .    2]" 1 
       1770 1 100 ILE MD   1 100 ILE MG   . . 3.020 2.074 2.058 2.083     .  0 0 "[    .    1    .    2]" 1 
       1771 1 100 ILE MD   1 101 ALA H    . . 5.060 4.996 4.857 5.076 0.016  4 0 "[    .    1    .    2]" 1 
       1772 1 100 ILE HG12 1 100 ILE MG   . . 3.460 2.452 2.409 2.488     .  0 0 "[    .    1    .    2]" 1 
       1773 1 100 ILE HG12 1 101 ALA H    . . 4.600 4.298 4.137 4.381     .  0 0 "[    .    1    .    2]" 1 
       1774 1 100 ILE MG   1 101 ALA H    . . 3.040 2.417 2.310 2.482     .  0 0 "[    .    1    .    2]" 1 
       1775 1 100 ILE MG   1 101 ALA MB   . . 4.670 4.069 3.978 4.144     .  0 0 "[    .    1    .    2]" 1 
       1776 1 100 ILE MG   1 102 TYR H    . . 4.930 4.551 4.349 4.822     .  0 0 "[    .    1    .    2]" 1 
       1777 1 100 ILE MG   1 102 TYR QD   . . 4.280 3.792 3.707 3.904     .  0 0 "[    .    1    .    2]" 1 
       1778 1 100 ILE MG   1 102 TYR QE   . . 4.490 3.320 3.016 3.476     .  0 0 "[    .    1    .    2]" 1 
       1779 1 101 ALA H    1 101 ALA MB   . . 2.630 2.562 2.483 2.641 0.011 11 0 "[    .    1    .    2]" 1 
       1780 1 101 ALA H    1 102 TYR H    . . 4.570 4.411 4.333 4.467     .  0 0 "[    .    1    .    2]" 1 
       1781 1 101 ALA H    1 102 TYR HA   . . 5.310 4.980 4.840 5.065     .  0 0 "[    .    1    .    2]" 1 
       1782 1 101 ALA H    1 102 TYR QD   . . 5.500 5.251 4.972 5.433     .  0 0 "[    .    1    .    2]" 1 
       1783 1 101 ALA HA   1 102 TYR H    . . 2.560 2.147 2.088 2.210     .  0 0 "[    .    1    .    2]" 1 
       1784 1 101 ALA MB   1 102 TYR H    . . 3.100 2.899 2.662 3.108 0.008  9 0 "[    .    1    .    2]" 1 
       1785 1 101 ALA MB   1 103 SER QB   . . 4.360 4.210 3.755 4.402 0.042  6 0 "[    .    1    .    2]" 1 
       1786 1 102 TYR H    1 102 TYR HB2  . . 3.190 2.544 2.442 2.592     .  0 0 "[    .    1    .    2]" 1 
       1787 1 102 TYR H    1 102 TYR HB3  . . 3.660 3.700 3.651 3.723 0.063  2 0 "[    .    1    .    2]" 1 
       1788 1 102 TYR H    1 102 TYR QD   . . 3.900 3.575 3.351 3.714     .  0 0 "[    .    1    .    2]" 1 
       1789 1 102 TYR H    1 103 SER QB   . . 4.990 4.528 4.243 4.895     .  0 0 "[    .    1    .    2]" 1 
       1790 1 102 TYR HA   1 102 TYR QD   . . 4.360 2.386 2.241 2.570     .  0 0 "[    .    1    .    2]" 1 
       1791 1 102 TYR HA   1 103 SER H    . . 2.490 2.164 2.090 2.251     .  0 0 "[    .    1    .    2]" 1 
       1792 1 102 TYR QD   1 103 SER H    . . 4.110 3.674 3.192 3.952     .  0 0 "[    .    1    .    2]" 1 
       1793 1 103 SER H    1 103 SER QB   . . 3.690 3.118 2.841 3.365     .  0 0 "[    .    1    .    2]" 1 
       1794 1 103 SER H    1 104 LEU H    . . 4.710 4.304 4.171 4.415     .  0 0 "[    .    1    .    2]" 1 
       1795 1 103 SER HA   1 104 LEU H    . . 2.770 2.213 2.123 2.375     .  0 0 "[    .    1    .    2]" 1 
       1796 1 103 SER HA   1 104 LEU MD1  . . 5.250 4.854 2.903 5.282 0.032 20 0 "[    .    1    .    2]" 1 
       1797 1 103 SER HA   1 104 LEU HG   . . 4.420 3.747 3.038 4.161     .  0 0 "[    .    1    .    2]" 1 
       1798 1 103 SER HA   1 105 LYS H    . . 4.350 3.926 3.595 4.139     .  0 0 "[    .    1    .    2]" 1 
       1799 1 103 SER QB   1 104 LEU H    . . 3.620 3.020 2.516 3.616     .  0 0 "[    .    1    .    2]" 1 
       1800 1 103 SER QB   1 105 LYS H    . . 3.570 3.317 2.925 3.638 0.068 18 0 "[    .    1    .    2]" 1 
       1801 1 104 LEU H    1 104 LEU HB2  . . 2.930 2.501 2.320 2.620     .  0 0 "[    .    1    .    2]" 1 
       1802 1 104 LEU H    1 104 LEU MD1  . . 3.960 3.697 2.266 3.974 0.014 15 0 "[    .    1    .    2]" 1 
       1803 1 104 LEU H    1 104 LEU MD2  . . 4.180 3.742 3.350 4.200 0.020  9 0 "[    .    1    .    2]" 1 
       1804 1 104 LEU H    1 104 LEU HG   . . 3.320 2.715 2.233 3.107     .  0 0 "[    .    1    .    2]" 1 
       1805 1 104 LEU H    1 105 LYS H    . . 3.210 2.158 1.779 2.669     .  0 0 "[    .    1    .    2]" 1 
       1806 1 104 LEU H    1 105 LYS HG2  . . 4.940 3.776 3.100 4.551     .  0 0 "[    .    1    .    2]" 1 
       1807 1 104 LEU HA   1 104 LEU MD2  . . 3.260 2.229 2.099 3.282 0.022  9 0 "[    .    1    .    2]" 1 
       1808 1 104 LEU HB2  1 104 LEU MD1  . . 3.240 2.283 2.234 2.307     .  0 0 "[    .    1    .    2]" 1 
       1809 1 104 LEU HB2  1 105 LYS H    . . 3.420 2.842 2.544 3.109     .  0 0 "[    .    1    .    2]" 1 
       1810 1 104 LEU HB3  1 104 LEU MD1  . . 3.610 2.437 2.312 3.116     .  0 0 "[    .    1    .    2]" 1 
       1811 1 104 LEU HB3  1 104 LEU MD2  . . 3.410 2.370 2.143 2.460     .  0 0 "[    .    1    .    2]" 1 
       1812 1 104 LEU MD1  1 105 LYS H    . . 4.680 4.601 3.525 4.760 0.080  2 0 "[    .    1    .    2]" 1 
       1813 1 104 LEU MD2  1 105 LYS H    . . 4.770 4.779 4.681 4.830 0.060  9 0 "[    .    1    .    2]" 1 
       1814 1 105 LYS H    1 105 LYS HA   . . 2.910 2.888 2.743 2.958 0.048  4 0 "[    .    1    .    2]" 1 
       1815 1 105 LYS H    1 105 LYS HB3  . . 2.860 2.491 2.294 2.840     .  0 0 "[    .    1    .    2]" 1 
       1816 1 105 LYS H    1 105 LYS HG2  . . 3.530 2.359 2.066 2.681     .  0 0 "[    .    1    .    2]" 1 
       1817 1 105 LYS HA   1 106 GLU H    . . 3.120 2.374 2.117 3.131 0.011 19 0 "[    .    1    .    2]" 1 
       1818 1 105 LYS HB2  1 105 LYS HE2  . . 5.160 4.183 2.825 4.981     .  0 0 "[    .    1    .    2]" 1 
       1819 1 105 LYS HB2  1 105 LYS QE   . . 4.410 3.658 2.179 4.272     .  0 0 "[    .    1    .    2]" 1 
       1820 1 105 LYS HB2  1 105 LYS HE3  . . 5.160 4.160 2.267 4.915     .  0 0 "[    .    1    .    2]" 1 
       1821 1 105 LYS QE   1 105 LYS HG2  . . 3.720 2.666 2.259 3.396     .  0 0 "[    .    1    .    2]" 1 
       1822 1 105 LYS HG3  1 106 GLU H    . . 4.180 3.590 2.953 4.184 0.004 15 0 "[    .    1    .    2]" 1 
       1823 1 105 LYS HG3  1 106 GLU HA   . . 4.000 3.954 3.582 4.080 0.080  2 0 "[    .    1    .    2]" 1 
       1824 1 105 LYS HG3  1 107 ASP H    . . 4.230 3.438 2.171 4.336 0.106 12 0 "[    .    1    .    2]" 1 
       1825 1 106 GLU H    1 106 GLU QB   . . 3.630 2.655 2.194 3.257     .  0 0 "[    .    1    .    2]" 1 
       1826 1 106 GLU H    1 106 GLU HG2  . . 5.040 3.899 2.282 4.899     .  0 0 "[    .    1    .    2]" 1 
       1827 1 106 GLU H    1 106 GLU QG   . . 4.270 3.408 2.225 4.274 0.004 15 0 "[    .    1    .    2]" 1 
       1828 1 106 GLU H    1 106 GLU HG3  . . 5.040 3.941 3.022 4.829     .  0 0 "[    .    1    .    2]" 1 
       1829 1 106 GLU H    1 107 ASP HA   . . 5.370 4.901 3.727 5.416 0.046  6 0 "[    .    1    .    2]" 1 
       1830 1 106 GLU H    1 107 ASP QB   . . 5.030 4.525 3.694 5.054 0.024 19 0 "[    .    1    .    2]" 1 
       1831 1 106 GLU HA   1 107 ASP H    . . 3.270 2.552 2.001 3.307 0.037  8 0 "[    .    1    .    2]" 1 
       1832 1 106 GLU QB   1 107 ASP H    . . 4.100 3.842 2.916 4.083     .  0 0 "[    .    1    .    2]" 1 
       1833 1 106 GLU HG2  1 107 ASP H    . . 5.500 4.327 3.053 5.488     .  0 0 "[    .    1    .    2]" 1 
       1834 1 106 GLU HG3  1 107 ASP H    . . 5.500 4.345 3.385 5.278     .  0 0 "[    .    1    .    2]" 1 
       1835 1 107 ASP H    1 107 ASP QB   . . 3.390 2.636 2.075 3.356     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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