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
431218 2jpn 15252 cing 4-filtered-FRED Wattos check violation distance


data_2jpn


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              1620
    _Distance_constraint_stats_list.Viol_count                    6152
    _Distance_constraint_stats_list.Viol_total                    15303.791
    _Distance_constraint_stats_list.Viol_max                      0.619
    _Distance_constraint_stats_list.Viol_rms                      0.0628
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0236
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1244
    _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  4 MET  1.143 0.123  9 0 "[    .    1    .    2]" 
       1  5 LEU  3.678 0.252 16 0 "[    .    1    .    2]" 
       1  6 LEU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  9 LYS  0.396 0.139 16 0 "[    .    1    .    2]" 
       1 10 GLN 21.650 0.619  9 3 "[    *   +1    .-   2]" 
       1 11 PHE 11.568 0.375 14 0 "[    .    1    .    2]" 
       1 12 LEU 11.928 0.394 16 0 "[    .    1    .    2]" 
       1 13 TYR 20.078 0.619  9 3 "[    *   +1    .-   2]" 
       1 14 GLU  2.070 0.205  2 0 "[    .    1    .    2]" 
       1 15 ALA 13.563 0.235  3 0 "[    .    1    .    2]" 
       1 16 SER 13.369 0.308  3 0 "[    .    1    .    2]" 
       1 17 ILE  7.099 0.162  7 0 "[    .    1    .    2]" 
       1 18 ASP  4.912 0.234 11 0 "[    .    1    .    2]" 
       1 19 GLU  0.538 0.107  7 0 "[    .    1    .    2]" 
       1 20 PHE 11.288 0.279  6 0 "[    .    1    .    2]" 
       1 21 MET 27.235 0.329 20 0 "[    .    1    .    2]" 
       1 22 GLY 10.364 0.325  6 0 "[    .    1    .    2]" 
       1 23 LYS 40.277 0.389  8 0 "[    .    1    .    2]" 
       1 24 ILE 61.232 0.355 20 0 "[    .    1    .    2]" 
       1 25 ALA  8.142 0.291 15 0 "[    .    1    .    2]" 
       1 26 SER 16.124 0.355 20 0 "[    .    1    .    2]" 
       1 27 CYS 29.125 0.389  8 0 "[    .    1    .    2]" 
       1 28 GLN 10.693 0.266 17 0 "[    .    1    .    2]" 
       1 29 THR 16.808 0.279 20 0 "[    .    1    .    2]" 
       1 30 LEU 53.842 0.341 17 0 "[    .    1    .    2]" 
       1 31 GLU 37.005 0.323 18 0 "[    .    1    .    2]" 
       1 32 GLY 19.916 0.347 13 0 "[    .    1    .    2]" 
       1 33 LEU 46.727 0.385 12 0 "[    .    1    .    2]" 
       1 34 GLU 35.741 0.356 14 0 "[    .    1    .    2]" 
       1 35 GLU 12.429 0.389 13 0 "[    .    1    .    2]" 
       1 36 LEU 43.500 0.474 15 0 "[    .    1    .    2]" 
       1 37 GLU 36.651 0.379 14 0 "[    .    1    .    2]" 
       1 38 ALA 10.406 0.379 14 0 "[    .    1    .    2]" 
       1 39 TYR 26.254 0.474 15 0 "[    .    1    .    2]" 
       1 40 TYR  5.360 0.241 15 0 "[    .    1    .    2]" 
       1 41 LYS 13.468 0.256  3 0 "[    .    1    .    2]" 
       1 42 LYS 16.915 0.267  7 0 "[    .    1    .    2]" 
       1 43 ARG 15.451 0.314  8 0 "[    .    1    .    2]" 
       1 44 VAL  9.376 0.314  8 0 "[    .    1    .    2]" 
       1 45 LYS 23.608 0.331 16 0 "[    .    1    .    2]" 
       1 46 GLU 15.849 0.309 15 0 "[    .    1    .    2]" 
       1 47 THR 14.099 0.331 16 0 "[    .    1    .    2]" 
       1 48 GLU 19.728 0.322  7 0 "[    .    1    .    2]" 
       1 49 LEU 30.917 0.315 12 0 "[    .    1    .    2]" 
       1 50 LYS 17.868 0.398 14 0 "[    .    1    .    2]" 
       1 51 ASP  8.943 0.287  8 0 "[    .    1    .    2]" 
       1 52 THR 15.944 0.313 15 0 "[    .    1    .    2]" 
       1 53 ASP 10.881 0.301  5 0 "[    .    1    .    2]" 
       1 54 ASP 16.879 0.301 12 0 "[    .    1    .    2]" 
       1 55 ILE 24.157 0.414 16 0 "[    .    1    .    2]" 
       1 56 SER 10.436 0.316  8 0 "[    .    1    .    2]" 
       1 57 VAL 15.131 0.414 16 0 "[    .    1    .    2]" 
       1 58 ARG 18.061 0.327  5 0 "[    .    1    .    2]" 
       1 59 ASP 24.768 0.382  6 0 "[    .    1    .    2]" 
       1 60 ALA 26.323 0.331 15 0 "[    .    1    .    2]" 
       1 61 LEU 25.124 0.398 15 0 "[    .    1    .    2]" 
       1 62 ALA 28.199 0.398 15 0 "[    .    1    .    2]" 
       1 63 GLY 16.917 0.301 14 0 "[    .    1    .    2]" 
       1 64 LYS 39.873 0.296  6 0 "[    .    1    .    2]" 
       1 65 ARG 21.779 0.353  4 0 "[    .    1    .    2]" 
       1 66 ALA 16.196 0.280  7 0 "[    .    1    .    2]" 
       1 67 GLU 36.665 0.301 14 0 "[    .    1    .    2]" 
       1 68 LEU 63.242 0.353  4 0 "[    .    1    .    2]" 
       1 69 GLU 26.190 0.280 15 0 "[    .    1    .    2]" 
       1 70 ASP  8.895 0.279  9 0 "[    .    1    .    2]" 
       1 71 SER 21.252 0.341 17 0 "[    .    1    .    2]" 
       1 72 ASP  8.608 0.253 17 0 "[    .    1    .    2]" 
       1 73 ASP  6.375 0.204  4 0 "[    .    1    .    2]" 
       1 74 GLU  7.347 0.338  9 0 "[    .    1    .    2]" 
       1 75 VAL  5.895 0.229 11 0 "[    .    1    .    2]" 
       1 76 GLU 11.859 0.396 14 0 "[    .    1    .    2]" 
       1 77 GLU  6.098 0.396 14 0 "[    .    1    .    2]" 
       1 78 SER  4.535 0.250  5 0 "[    .    1    .    2]" 
       1 79 PHE  1.009 0.153  7 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  4 MET HA   1  4 MET HG3  . . 4.100 3.469 2.411 4.223 0.123  9 0 "[    .    1    .    2]" 1 
          2 1  4 MET HA   1  5 LEU H    . . 3.700 2.332 2.119 2.741     .  0 0 "[    .    1    .    2]" 1 
          3 1  4 MET HA   1  5 LEU MD1  . . 5.000 4.151 2.655 5.087 0.087 11 0 "[    .    1    .    2]" 1 
          4 1  4 MET HA   1  5 LEU HG   . . 4.500 4.153 3.559 4.568 0.068 19 0 "[    .    1    .    2]" 1 
          5 1  4 MET HB2  1  5 LEU H    . . 4.100 3.471 2.422 4.126 0.026  1 0 "[    .    1    .    2]" 1 
          6 1  4 MET HB2  1  5 LEU HA   . . 6.000 5.270 4.870 5.524     .  0 0 "[    .    1    .    2]" 1 
          7 1  4 MET HB2  1  6 LEU H    . . 4.500 3.481 2.650 4.122     .  0 0 "[    .    1    .    2]" 1 
          8 1  4 MET HB3  1  5 LEU H    . . 4.000 2.783 1.967 3.962     .  0 0 "[    .    1    .    2]" 1 
          9 1  5 LEU H    1  5 LEU MD1  . . 4.500 2.934 1.822 3.764     .  0 0 "[    .    1    .    2]" 1 
         10 1  5 LEU H    1  5 LEU HG   . . 3.400 2.819 2.172 3.403 0.003 20 0 "[    .    1    .    2]" 1 
         11 1  5 LEU HA   1  5 LEU MD1  . . 3.400 3.506 3.165 3.652 0.252 16 0 "[    .    1    .    2]" 1 
         12 1  5 LEU HA   1  6 LEU H    . . 6.000 3.463 3.338 3.557     .  0 0 "[    .    1    .    2]" 1 
         13 1  5 LEU MD1  1 11 PHE HA   . . 4.600 3.930 2.474 4.635 0.035  4 0 "[    .    1    .    2]" 1 
         14 1  5 LEU HG   1  6 LEU H    . . 6.000 4.809 4.300 5.176     .  0 0 "[    .    1    .    2]" 1 
         15 1  9 LYS HA   1 11 PHE H    . . 4.800 4.325 3.960 4.833 0.033  6 0 "[    .    1    .    2]" 1 
         16 1  9 LYS HA   1 11 PHE QD   . . 5.600 3.559 2.996 5.623 0.023  6 0 "[    .    1    .    2]" 1 
         17 1  9 LYS HA   1 13 TYR H    . . 6.000 5.473 4.250 6.139 0.139 16 0 "[    .    1    .    2]" 1 
         18 1 10 GLN H    1 10 GLN HB2  . . 3.000 2.727 2.107 2.983     .  0 0 "[    .    1    .    2]" 1 
         19 1 10 GLN H    1 10 GLN HG3  . . 5.400 2.252 1.857 4.019     .  0 0 "[    .    1    .    2]" 1 
         20 1 10 GLN H    1 12 LEU HA   . . 7.000 7.252 7.051 7.394 0.394 16 0 "[    .    1    .    2]" 1 
         21 1 10 GLN H    1 13 TYR H    . . 5.400 5.054 4.686 5.298     .  0 0 "[    .    1    .    2]" 1 
         22 1 10 GLN HA   1 10 GLN HB2  . . 3.000 3.024 2.993 3.070 0.070 16 0 "[    .    1    .    2]" 1 
         23 1 10 GLN HA   1 10 GLN HE21 . . 6.000 4.806 3.655 5.322     .  0 0 "[    .    1    .    2]" 1 
         24 1 10 GLN HA   1 10 GLN HE22 . . 6.000 5.740 4.110 6.127 0.127 10 0 "[    .    1    .    2]" 1 
         25 1 10 GLN HA   1 10 GLN HG3  . . 3.200 3.076 2.110 3.385 0.185 20 0 "[    .    1    .    2]" 1 
         26 1 10 GLN HA   1 11 PHE H    . . 3.600 3.428 3.325 3.496     .  0 0 "[    .    1    .    2]" 1 
         27 1 10 GLN HA   1 11 PHE QD   . . 5.800 4.562 4.398 5.111     .  0 0 "[    .    1    .    2]" 1 
         28 1 10 GLN HA   1 11 PHE QE   . . 6.000 6.122 6.068 6.190 0.190  1 0 "[    .    1    .    2]" 1 
         29 1 10 GLN HA   1 12 LEU HB2  . . 6.200 5.235 4.630 6.593 0.393  9 0 "[    .    1    .    2]" 1 
         30 1 10 GLN HA   1 12 LEU QD   . . 6.000 5.217 3.280 5.667     .  0 0 "[    .    1    .    2]" 1 
         31 1 10 GLN HA   1 13 TYR HB2  . . 3.900 2.324 2.223 2.533     .  0 0 "[    .    1    .    2]" 1 
         32 1 10 GLN HA   1 13 TYR HB3  . . 3.850 3.909 3.859 3.974 0.124  6 0 "[    .    1    .    2]" 1 
         33 1 10 GLN HA   1 13 TYR HD1  . . 5.000 4.791 3.081 5.619 0.619  9 3 "[    *   +1    .-   2]" 1 
         34 1 10 GLN HA   1 13 TYR QE   . . 6.000 4.729 3.825 6.008 0.008  1 0 "[    .    1    .    2]" 1 
         35 1 10 GLN HA   1 14 GLU H    . . 4.800 4.085 3.814 4.495     .  0 0 "[    .    1    .    2]" 1 
         36 1 10 GLN HB2  1 10 GLN HE22 . . 5.100 4.468 3.703 4.864     .  0 0 "[    .    1    .    2]" 1 
         37 1 10 GLN HB2  1 10 GLN HG3  . . 3.100 2.485 2.286 3.006     .  0 0 "[    .    1    .    2]" 1 
         38 1 10 GLN HB2  1 11 PHE H    . . 4.500 3.053 2.459 3.376     .  0 0 "[    .    1    .    2]" 1 
         39 1 10 GLN HB2  1 11 PHE HA   . . 5.000 4.193 3.919 5.012 0.012  8 0 "[    .    1    .    2]" 1 
         40 1 10 GLN HB2  1 11 PHE HB3  . . 4.900 4.770 4.009 4.995 0.095  5 0 "[    .    1    .    2]" 1 
         41 1 10 GLN HB2  1 11 PHE QD   . . 6.000 4.679 2.920 5.361     .  0 0 "[    .    1    .    2]" 1 
         42 1 10 GLN HE22 1 10 GLN HG3  . . 4.100 3.698 3.453 3.977     .  0 0 "[    .    1    .    2]" 1 
         43 1 10 GLN HG3  1 11 PHE H    . . 4.600 4.228 3.808 4.874 0.274 13 0 "[    .    1    .    2]" 1 
         44 1 10 GLN HG3  1 11 PHE HA   . . 5.800 6.055 5.795 6.175 0.375 14 0 "[    .    1    .    2]" 1 
         45 1 10 GLN HG3  1 12 LEU H    . . 6.000 5.907 5.736 6.115 0.115  6 0 "[    .    1    .    2]" 1 
         46 1 11 PHE H    1 11 PHE HB2  . . 3.800 3.631 3.547 3.676     .  0 0 "[    .    1    .    2]" 1 
         47 1 11 PHE H    1 11 PHE HB3  . . 3.900 2.494 2.223 2.937     .  0 0 "[    .    1    .    2]" 1 
         48 1 11 PHE H    1 11 PHE QD   . . 5.200 1.972 1.786 2.190     .  0 0 "[    .    1    .    2]" 1 
         49 1 11 PHE H    1 12 LEU H    . . 3.800 2.728 2.590 2.840     .  0 0 "[    .    1    .    2]" 1 
         50 1 11 PHE HA   1 12 LEU H    . . 4.400 3.487 3.414 3.529     .  0 0 "[    .    1    .    2]" 1 
         51 1 11 PHE HA   1 12 LEU QD   . . 5.000 4.923 4.767 4.984     .  0 0 "[    .    1    .    2]" 1 
         52 1 11 PHE HA   1 14 GLU HB2  . . 4.800 3.988 3.192 5.005 0.205  2 0 "[    .    1    .    2]" 1 
         53 1 11 PHE HA   1 15 ALA H    . . 6.000 4.407 4.124 4.885     .  0 0 "[    .    1    .    2]" 1 
         54 1 11 PHE HA   1 15 ALA MB   . . 5.100 4.752 4.592 4.918     .  0 0 "[    .    1    .    2]" 1 
         55 1 11 PHE HB2  1 12 LEU H    . . 6.000 4.043 3.818 4.174     .  0 0 "[    .    1    .    2]" 1 
         56 1 11 PHE HB2  1 12 LEU HB2  . . 6.000 5.749 5.571 6.055 0.055  5 0 "[    .    1    .    2]" 1 
         57 1 11 PHE HB2  1 12 LEU QD   . . 5.400 4.317 3.883 5.102     .  0 0 "[    .    1    .    2]" 1 
         58 1 11 PHE HB2  1 15 ALA MB   . . 4.800 4.815 4.297 4.882 0.082  9 0 "[    .    1    .    2]" 1 
         59 1 11 PHE HB3  1 11 PHE QD   . . 3.300 2.688 2.450 2.793     .  0 0 "[    .    1    .    2]" 1 
         60 1 11 PHE HB3  1 12 LEU H    . . 4.500 4.031 3.724 4.277     .  0 0 "[    .    1    .    2]" 1 
         61 1 11 PHE HB3  1 12 LEU HB2  . . 6.400 5.986 5.621 6.590 0.190  9 0 "[    .    1    .    2]" 1 
         62 1 11 PHE HB3  1 12 LEU QD   . . 4.700 4.731 4.695 4.807 0.107  6 0 "[    .    1    .    2]" 1 
         63 1 11 PHE QD   1 12 LEU H    . . 5.600 2.580 2.196 3.530     .  0 0 "[    .    1    .    2]" 1 
         64 1 11 PHE QD   1 12 LEU QD   . . 4.900 2.977 2.260 3.117     .  0 0 "[    .    1    .    2]" 1 
         65 1 11 PHE QD   1 12 LEU HG   . . 6.000 4.979 4.106 5.211     .  0 0 "[    .    1    .    2]" 1 
         66 1 11 PHE QD   1 15 ALA MB   . . 6.000 4.863 4.368 5.146     .  0 0 "[    .    1    .    2]" 1 
         67 1 11 PHE QE   1 12 LEU QD   . . 4.700 2.563 2.443 2.661     .  0 0 "[    .    1    .    2]" 1 
         68 1 11 PHE QE   1 15 ALA MB   . . 6.000 5.786 5.113 6.059 0.059 17 0 "[    .    1    .    2]" 1 
         69 1 12 LEU H    1 12 LEU HB2  . . 3.800 2.369 2.107 3.634     .  0 0 "[    .    1    .    2]" 1 
         70 1 12 LEU H    1 12 LEU HB3  . . 3.600 3.176 2.614 3.497     .  0 0 "[    .    1    .    2]" 1 
         71 1 12 LEU H    1 12 LEU QD   . . 4.700 2.778 2.094 3.055     .  0 0 "[    .    1    .    2]" 1 
         72 1 12 LEU H    1 12 LEU HG   . . 4.300 4.127 3.731 4.246     .  0 0 "[    .    1    .    2]" 1 
         73 1 12 LEU H    1 13 TYR HB3  . . 5.600 5.735 5.696 5.804 0.204 14 0 "[    .    1    .    2]" 1 
         74 1 12 LEU HA   1 12 LEU HB3  . . 3.000 2.748 2.400 2.876     .  0 0 "[    .    1    .    2]" 1 
         75 1 12 LEU HA   1 12 LEU QD   . . 3.300 2.622 2.377 3.075     .  0 0 "[    .    1    .    2]" 1 
         76 1 12 LEU HA   1 12 LEU HG   . . 4.100 2.366 2.016 4.147 0.047 16 0 "[    .    1    .    2]" 1 
         77 1 12 LEU HA   1 13 TYR H    . . 3.800 3.367 3.163 3.518     .  0 0 "[    .    1    .    2]" 1 
         78 1 12 LEU HB2  1 12 LEU QD   . . 3.000 2.106 2.057 2.195     .  0 0 "[    .    1    .    2]" 1 
         79 1 12 LEU HB2  1 13 TYR H    . . 3.800 3.384 2.735 4.121 0.321  9 0 "[    .    1    .    2]" 1 
         80 1 12 LEU QD   1 13 TYR H    . . 4.600 3.837 2.290 4.163     .  0 0 "[    .    1    .    2]" 1 
         81 1 12 LEU QD   1 13 TYR HD1  . . 6.000 3.601 2.908 3.928     .  0 0 "[    .    1    .    2]" 1 
         82 1 12 LEU QD   1 13 TYR QE   . . 6.000 3.137 2.346 3.776     .  0 0 "[    .    1    .    2]" 1 
         83 1 12 LEU QD   1 15 ALA MB   . . 4.500 3.524 2.944 3.751     .  0 0 "[    .    1    .    2]" 1 
         84 1 12 LEU QD   1 16 SER HA   . . 6.000 5.671 4.731 5.904     .  0 0 "[    .    1    .    2]" 1 
         85 1 12 LEU QD   1 16 SER HG   . . 5.300 5.279 4.981 5.400 0.100  6 0 "[    .    1    .    2]" 1 
         86 1 13 TYR H    1 13 TYR HB2  . . 3.500 2.299 2.133 2.505     .  0 0 "[    .    1    .    2]" 1 
         87 1 13 TYR H    1 13 TYR HB3  . . 3.600 3.519 3.434 3.577     .  0 0 "[    .    1    .    2]" 1 
         88 1 13 TYR H    1 13 TYR HD1  . . 5.700 3.011 1.931 4.158     .  0 0 "[    .    1    .    2]" 1 
         89 1 13 TYR H    1 14 GLU H    . . 4.300 2.513 2.372 2.716     .  0 0 "[    .    1    .    2]" 1 
         90 1 13 TYR H    1 16 SER HG   . . 6.400 6.324 5.962 6.530 0.130 16 0 "[    .    1    .    2]" 1 
         91 1 13 TYR HA   1 13 TYR HD1  . . 4.500 2.354 2.027 3.357     .  0 0 "[    .    1    .    2]" 1 
         92 1 13 TYR HA   1 14 GLU H    . . 4.300 3.518 3.466 3.577     .  0 0 "[    .    1    .    2]" 1 
         93 1 13 TYR HA   1 16 SER HB2  . . 5.800 3.272 2.505 4.154     .  0 0 "[    .    1    .    2]" 1 
         94 1 13 TYR HA   1 50 LYS HB3  . . 6.000 6.125 5.903 6.303 0.303  4 0 "[    .    1    .    2]" 1 
         95 1 13 TYR HB2  1 13 TYR HD1  . . 3.500 3.446 2.803 3.781 0.281 16 0 "[    .    1    .    2]" 1 
         96 1 13 TYR HB2  1 14 GLU H    . . 4.300 3.052 2.918 3.220     .  0 0 "[    .    1    .    2]" 1 
         97 1 13 TYR HB3  1 13 TYR HD1  . . 3.600 3.445 2.894 3.834 0.234  4 0 "[    .    1    .    2]" 1 
         98 1 13 TYR HB3  1 14 GLU H    . . 4.300 3.869 3.720 4.056     .  0 0 "[    .    1    .    2]" 1 
         99 1 13 TYR HB3  1 14 GLU HA   . . 6.000 5.038 4.881 5.307     .  0 0 "[    .    1    .    2]" 1 
        100 1 13 TYR HD1  1 15 ALA MB   . . 6.000 4.999 4.705 5.472     .  0 0 "[    .    1    .    2]" 1 
        101 1 13 TYR QE   1 15 ALA MB   . . 6.000 6.134 6.053 6.234 0.234  4 0 "[    .    1    .    2]" 1 
        102 1 13 TYR QE   1 49 LEU HA   . . 6.900 7.021 6.942 7.099 0.199 15 0 "[    .    1    .    2]" 1 
        103 1 14 GLU H    1 14 GLU HB2  . . 4.300 2.619 2.450 3.686     .  0 0 "[    .    1    .    2]" 1 
        104 1 14 GLU H    1 14 GLU HG3  . . 4.800 4.048 2.318 4.570     .  0 0 "[    .    1    .    2]" 1 
        105 1 14 GLU H    1 15 ALA H    . . 4.700 2.454 2.360 2.573     .  0 0 "[    .    1    .    2]" 1 
        106 1 14 GLU HA   1 14 GLU HB2  . . 2.800 2.620 2.410 2.987 0.187  3 0 "[    .    1    .    2]" 1 
        107 1 14 GLU HA   1 15 ALA H    . . 3.500 3.503 3.445 3.559 0.059  4 0 "[    .    1    .    2]" 1 
        108 1 14 GLU HB2  1 15 ALA H    . . 4.500 3.565 2.308 4.118     .  0 0 "[    .    1    .    2]" 1 
        109 1 14 GLU HG3  1 15 ALA H    . . 5.200 4.542 2.810 5.017     .  0 0 "[    .    1    .    2]" 1 
        110 1 14 GLU HG3  1 15 ALA HA   . . 6.000 5.505 3.596 6.174 0.174 16 0 "[    .    1    .    2]" 1 
        111 1 15 ALA H    1 16 SER H    . . 5.400 2.725 2.147 2.928     .  0 0 "[    .    1    .    2]" 1 
        112 1 15 ALA H    1 16 SER HA   . . 6.000 5.246 4.638 5.496     .  0 0 "[    .    1    .    2]" 1 
        113 1 15 ALA H    1 17 ILE H    . . 6.000 4.698 4.507 4.834     .  0 0 "[    .    1    .    2]" 1 
        114 1 15 ALA H    1 17 ILE HB   . . 6.000 6.082 5.854 6.153 0.153  8 0 "[    .    1    .    2]" 1 
        115 1 15 ALA HA   1 16 SER H    . . 4.000 3.454 3.423 3.489     .  0 0 "[    .    1    .    2]" 1 
        116 1 15 ALA HA   1 18 ASP H    . . 6.000 4.083 3.648 4.350     .  0 0 "[    .    1    .    2]" 1 
        117 1 15 ALA HA   1 19 GLU H    . . 6.000 5.810 5.090 6.107 0.107  7 0 "[    .    1    .    2]" 1 
        118 1 15 ALA MB   1 16 SER H    . . 3.800 2.308 2.188 2.574     .  0 0 "[    .    1    .    2]" 1 
        119 1 15 ALA MB   1 16 SER HA   . . 4.700 3.371 3.008 3.598     .  0 0 "[    .    1    .    2]" 1 
        120 1 15 ALA MB   1 16 SER HB2  . . 3.800 3.957 3.887 4.002 0.202  2 0 "[    .    1    .    2]" 1 
        121 1 15 ALA MB   1 16 SER HB3  . . 4.900 4.892 4.516 5.067 0.167  4 0 "[    .    1    .    2]" 1 
        122 1 15 ALA MB   1 16 SER HG   . . 6.000 4.749 4.263 5.570     .  0 0 "[    .    1    .    2]" 1 
        123 1 15 ALA MB   1 17 ILE HB   . . 6.000 5.949 5.798 6.125 0.125 14 0 "[    .    1    .    2]" 1 
        124 1 15 ALA MB   1 18 ASP H    . . 4.800 4.796 4.507 4.895 0.095 14 0 "[    .    1    .    2]" 1 
        125 1 15 ALA MB   1 53 ASP HB3  . . 6.000 5.952 5.602 6.235 0.235  3 0 "[    .    1    .    2]" 1 
        126 1 16 SER H    1 16 SER HB2  . . 4.300 2.021 1.833 2.293     .  0 0 "[    .    1    .    2]" 1 
        127 1 16 SER H    1 16 SER HB3  . . 4.300 3.305 2.296 3.428     .  0 0 "[    .    1    .    2]" 1 
        128 1 16 SER H    1 17 ILE H    . . 4.700 2.860 2.799 2.941     .  0 0 "[    .    1    .    2]" 1 
        129 1 16 SER HA   1 17 ILE H    . . 3.400 3.458 3.429 3.500 0.100 16 0 "[    .    1    .    2]" 1 
        130 1 16 SER HA   1 18 ASP H    . . 6.000 4.546 4.210 4.921     .  0 0 "[    .    1    .    2]" 1 
        131 1 16 SER HB2  1 17 ILE H    . . 4.500 2.942 2.702 3.984     .  0 0 "[    .    1    .    2]" 1 
        132 1 16 SER HB2  1 17 ILE MD   . . 6.000 3.219 2.263 4.420     .  0 0 "[    .    1    .    2]" 1 
        133 1 16 SER HB2  1 18 ASP H    . . 6.000 5.037 4.836 5.937     .  0 0 "[    .    1    .    2]" 1 
        134 1 16 SER HB3  1 17 ILE H    . . 5.000 3.388 2.749 3.699     .  0 0 "[    .    1    .    2]" 1 
        135 1 16 SER HB3  1 17 ILE MD   . . 6.000 2.180 1.986 3.757     .  0 0 "[    .    1    .    2]" 1 
        136 1 16 SER HB3  1 17 ILE HG13 . . 6.000 4.744 4.387 5.626     .  0 0 "[    .    1    .    2]" 1 
        137 1 16 SER HB3  1 18 ASP H    . . 6.000 5.301 4.824 5.492     .  0 0 "[    .    1    .    2]" 1 
        138 1 16 SER HB3  1 52 THR MG   . . 5.800 2.900 2.486 3.374     .  0 0 "[    .    1    .    2]" 1 
        139 1 16 SER HG   1 50 LYS H    . . 6.000 4.801 3.873 6.033 0.033  1 0 "[    .    1    .    2]" 1 
        140 1 16 SER HG   1 50 LYS HE2  . . 6.000 4.458 4.082 6.050 0.050 14 0 "[    .    1    .    2]" 1 
        141 1 16 SER HG   1 51 ASP H    . . 6.400 6.367 6.033 6.637 0.237 14 0 "[    .    1    .    2]" 1 
        142 1 16 SER HG   1 52 THR H    . . 4.800 4.502 4.106 5.041 0.241 14 0 "[    .    1    .    2]" 1 
        143 1 16 SER HG   1 52 THR HB   . . 5.000 2.550 2.252 3.598     .  0 0 "[    .    1    .    2]" 1 
        144 1 16 SER HG   1 54 ASP H    . . 6.000 4.432 4.099 4.628     .  0 0 "[    .    1    .    2]" 1 
        145 1 16 SER HG   1 55 ILE H    . . 6.000 6.177 6.058 6.308 0.308  3 0 "[    .    1    .    2]" 1 
        146 1 16 SER HG   1 55 ILE MD   . . 6.500 5.923 5.542 6.419     .  0 0 "[    .    1    .    2]" 1 
        147 1 16 SER HG   1 56 SER H    . . 6.000 6.126 6.015 6.245 0.245  4 0 "[    .    1    .    2]" 1 
        148 1 17 ILE H    1 17 ILE HA   . . 3.100 2.999 2.979 3.015     .  0 0 "[    .    1    .    2]" 1 
        149 1 17 ILE HA   1 17 ILE MD   . . 4.000 2.272 2.061 2.982     .  0 0 "[    .    1    .    2]" 1 
        150 1 17 ILE HA   1 17 ILE HG13 . . 3.600 2.866 2.315 3.220     .  0 0 "[    .    1    .    2]" 1 
        151 1 17 ILE HA   1 20 PHE H    . . 4.500 4.214 3.885 4.512 0.012 12 0 "[    .    1    .    2]" 1 
        152 1 17 ILE HA   1 20 PHE HB2  . . 3.900 3.879 3.574 4.062 0.162  7 0 "[    .    1    .    2]" 1 
        153 1 17 ILE HA   1 20 PHE HB3  . . 6.000 4.196 2.962 5.576     .  0 0 "[    .    1    .    2]" 1 
        154 1 17 ILE HA   1 24 ILE HG12 . . 6.700 6.714 6.308 6.839 0.139  6 0 "[    .    1    .    2]" 1 
        155 1 17 ILE MD   1 21 MET H    . . 5.200 4.106 3.466 5.240 0.040 12 0 "[    .    1    .    2]" 1 
        156 1 17 ILE MD   1 21 MET HG2  . . 4.100 2.679 2.093 3.842     .  0 0 "[    .    1    .    2]" 1 
        157 1 17 ILE MD   1 57 VAL QG   . . 3.200 2.666 2.358 3.230 0.030  8 0 "[    .    1    .    2]" 1 
        158 1 17 ILE HG12 1 21 MET HG2  . . 4.100 4.152 3.913 4.205 0.105  4 0 "[    .    1    .    2]" 1 
        159 1 17 ILE HG13 1 21 MET H    . . 5.100 4.762 4.163 5.109 0.009  6 0 "[    .    1    .    2]" 1 
        160 1 17 ILE HG13 1 21 MET ME   . . 4.300 4.267 3.960 4.455 0.155 15 0 "[    .    1    .    2]" 1 
        161 1 17 ILE HG13 1 21 MET HG2  . . 3.600 2.589 2.357 2.762     .  0 0 "[    .    1    .    2]" 1 
        162 1 17 ILE HG13 1 56 SER HA   . . 5.300 5.233 5.061 5.367 0.067 14 0 "[    .    1    .    2]" 1 
        163 1 17 ILE HG13 1 56 SER HB3  . . 5.200 2.639 2.414 2.843     .  0 0 "[    .    1    .    2]" 1 
        164 1 17 ILE HG13 1 57 VAL QG   . . 6.000 3.931 3.732 4.227     .  0 0 "[    .    1    .    2]" 1 
        165 1 18 ASP H    1 21 MET H    . . 4.700 4.827 4.759 4.934 0.234 11 0 "[    .    1    .    2]" 1 
        166 1 18 ASP H    1 21 MET HG2  . . 6.000 5.747 5.276 6.071 0.071 15 0 "[    .    1    .    2]" 1 
        167 1 18 ASP H    1 22 GLY H    . . 6.300 6.364 6.257 6.445 0.145  7 0 "[    .    1    .    2]" 1 
        168 1 19 GLU HA   1 19 GLU HB3  . . 2.500 2.446 2.403 2.476     .  0 0 "[    .    1    .    2]" 1 
        169 1 19 GLU HA   1 20 PHE H    . . 6.000 3.571 3.495 3.632     .  0 0 "[    .    1    .    2]" 1 
        170 1 19 GLU HA   1 23 LYS QD   . . 6.000 5.470 4.883 5.825     .  0 0 "[    .    1    .    2]" 1 
        171 1 19 GLU HB2  1 22 GLY H    . . 6.000 5.600 4.943 6.068 0.068 11 0 "[    .    1    .    2]" 1 
        172 1 20 PHE H    1 20 PHE HB2  . . 4.100 2.258 1.934 2.700     .  0 0 "[    .    1    .    2]" 1 
        173 1 20 PHE H    1 20 PHE HB3  . . 4.300 3.217 2.696 3.661     .  0 0 "[    .    1    .    2]" 1 
        174 1 20 PHE H    1 21 MET H    . . 4.100 2.968 2.800 3.104     .  0 0 "[    .    1    .    2]" 1 
        175 1 20 PHE H    1 21 MET HG2  . . 5.600 5.340 5.063 5.548     .  0 0 "[    .    1    .    2]" 1 
        176 1 20 PHE H    1 22 GLY H    . . 4.700 4.299 4.005 4.713 0.013 11 0 "[    .    1    .    2]" 1 
        177 1 20 PHE H    1 24 ILE H    . . 6.000 6.090 6.029 6.164 0.164 20 0 "[    .    1    .    2]" 1 
        178 1 20 PHE HA   1 20 PHE QD   . . 4.100 2.964 2.371 3.261     .  0 0 "[    .    1    .    2]" 1 
        179 1 20 PHE HA   1 21 MET H    . . 4.300 3.557 3.506 3.600     .  0 0 "[    .    1    .    2]" 1 
        180 1 20 PHE HA   1 22 GLY H    . . 5.000 4.201 4.023 4.457     .  0 0 "[    .    1    .    2]" 1 
        181 1 20 PHE HA   1 23 LYS H    . . 4.000 3.120 3.003 3.268     .  0 0 "[    .    1    .    2]" 1 
        182 1 20 PHE HA   1 23 LYS HB2  . . 3.800 3.809 2.078 3.942 0.142  8 0 "[    .    1    .    2]" 1 
        183 1 20 PHE HA   1 23 LYS HB3  . . 3.300 2.513 2.405 2.823     .  0 0 "[    .    1    .    2]" 1 
        184 1 20 PHE HA   1 23 LYS QD   . . 3.600 2.127 2.063 2.205     .  0 0 "[    .    1    .    2]" 1 
        185 1 20 PHE HA   1 23 LYS QE   . . 4.300 4.015 2.389 4.130     .  0 0 "[    .    1    .    2]" 1 
        186 1 20 PHE HA   1 23 LYS HG3  . . 3.600 3.761 3.668 3.879 0.279  6 0 "[    .    1    .    2]" 1 
        187 1 20 PHE HA   1 24 ILE H    . . 4.900 3.910 3.766 4.074     .  0 0 "[    .    1    .    2]" 1 
        188 1 20 PHE HB2  1 21 MET H    . . 4.100 2.919 2.283 3.536     .  0 0 "[    .    1    .    2]" 1 
        189 1 20 PHE HB2  1 21 MET HG2  . . 5.100 4.478 3.491 5.214 0.114  7 0 "[    .    1    .    2]" 1 
        190 1 20 PHE HB2  1 22 GLY H    . . 6.000 5.120 4.798 5.436     .  0 0 "[    .    1    .    2]" 1 
        191 1 20 PHE HB2  1 57 VAL QG   . . 4.900 2.948 2.098 3.672     .  0 0 "[    .    1    .    2]" 1 
        192 1 20 PHE HB3  1 20 PHE QE   . . 4.900 4.430 4.346 4.516     .  0 0 "[    .    1    .    2]" 1 
        193 1 20 PHE HB3  1 21 MET H    . . 4.400 2.799 2.241 3.442     .  0 0 "[    .    1    .    2]" 1 
        194 1 20 PHE QD   1 21 MET H    . . 6.000 3.992 3.911 4.139     .  0 0 "[    .    1    .    2]" 1 
        195 1 20 PHE QD   1 23 LYS QD   . . 4.600 3.094 2.689 3.276     .  0 0 "[    .    1    .    2]" 1 
        196 1 20 PHE QD   1 23 LYS QE   . . 6.000 4.877 4.296 5.246     .  0 0 "[    .    1    .    2]" 1 
        197 1 20 PHE QD   1 24 ILE H    . . 6.000 4.491 3.210 5.732     .  0 0 "[    .    1    .    2]" 1 
        198 1 20 PHE QD   1 24 ILE MG   . . 5.800 3.787 2.929 5.397     .  0 0 "[    .    1    .    2]" 1 
        199 1 20 PHE QE   1 21 MET H    . . 6.000 6.110 5.894 6.248 0.248 15 0 "[    .    1    .    2]" 1 
        200 1 20 PHE QE   1 24 ILE MG   . . 6.000 4.597 2.280 6.097 0.097  6 0 "[    .    1    .    2]" 1 
        201 1 20 PHE QE   1 36 LEU HA   . . 6.000 5.515 4.685 6.091 0.091 17 0 "[    .    1    .    2]" 1 
        202 1 21 MET H    1 21 MET HB2  . . 4.000 2.249 2.165 2.397     .  0 0 "[    .    1    .    2]" 1 
        203 1 21 MET H    1 21 MET HB3  . . 3.800 3.558 3.491 3.658     .  0 0 "[    .    1    .    2]" 1 
        204 1 21 MET H    1 21 MET ME   . . 5.400 4.625 4.144 4.692     .  0 0 "[    .    1    .    2]" 1 
        205 1 21 MET H    1 21 MET HG2  . . 3.500 2.700 2.515 2.854     .  0 0 "[    .    1    .    2]" 1 
        206 1 21 MET H    1 22 GLY H    . . 3.900 2.743 2.643 2.876     .  0 0 "[    .    1    .    2]" 1 
        207 1 21 MET H    1 22 GLY HA2  . . 6.000 5.423 5.357 5.521     .  0 0 "[    .    1    .    2]" 1 
        208 1 21 MET H    1 23 LYS H    . . 5.400 3.939 3.881 3.994     .  0 0 "[    .    1    .    2]" 1 
        209 1 21 MET H    1 23 LYS HA   . . 6.500 6.733 6.677 6.772 0.272  8 0 "[    .    1    .    2]" 1 
        210 1 21 MET H    1 24 ILE H    . . 6.000 4.761 4.699 4.845     .  0 0 "[    .    1    .    2]" 1 
        211 1 21 MET H    1 24 ILE HB   . . 6.600 6.734 5.307 6.929 0.329 20 0 "[    .    1    .    2]" 1 
        212 1 21 MET H    1 25 ALA H    . . 6.000 5.821 5.756 5.935     .  0 0 "[    .    1    .    2]" 1 
        213 1 21 MET H    1 57 VAL QG   . . 6.000 3.222 2.985 3.848     .  0 0 "[    .    1    .    2]" 1 
        214 1 21 MET H    1 60 ALA MB   . . 6.000 5.757 5.482 6.019 0.019  9 0 "[    .    1    .    2]" 1 
        215 1 21 MET HA   1 21 MET ME   . . 3.500 2.712 1.961 2.998     .  0 0 "[    .    1    .    2]" 1 
        216 1 21 MET HA   1 21 MET HG2  . . 3.800 2.705 2.568 2.824     .  0 0 "[    .    1    .    2]" 1 
        217 1 21 MET HA   1 22 GLY H    . . 3.600 3.504 3.418 3.556     .  0 0 "[    .    1    .    2]" 1 
        218 1 21 MET HA   1 23 LYS H    . . 6.000 4.085 3.891 4.295     .  0 0 "[    .    1    .    2]" 1 
        219 1 21 MET HA   1 24 ILE H    . . 3.800 3.634 3.272 3.720     .  0 0 "[    .    1    .    2]" 1 
        220 1 21 MET HA   1 24 ILE HA   . . 6.000 5.769 5.164 5.927     .  0 0 "[    .    1    .    2]" 1 
        221 1 21 MET HA   1 24 ILE HB   . . 4.300 4.314 2.646 4.611 0.311 12 0 "[    .    1    .    2]" 1 
        222 1 21 MET HA   1 24 ILE MD   . . 4.000 2.371 2.074 4.080 0.080 15 0 "[    .    1    .    2]" 1 
        223 1 21 MET HA   1 24 ILE HG12 . . 3.500 2.528 2.013 3.007     .  0 0 "[    .    1    .    2]" 1 
        224 1 21 MET HA   1 24 ILE HG13 . . 5.000 2.437 2.079 3.146     .  0 0 "[    .    1    .    2]" 1 
        225 1 21 MET HA   1 24 ILE MG   . . 6.000 4.328 3.874 4.526     .  0 0 "[    .    1    .    2]" 1 
        226 1 21 MET HA   1 25 ALA H    . . 3.800 3.843 3.739 3.904 0.104 15 0 "[    .    1    .    2]" 1 
        227 1 21 MET HA   1 57 VAL QG   . . 5.100 2.919 2.548 3.843     .  0 0 "[    .    1    .    2]" 1 
        228 1 21 MET HB2  1 21 MET ME   . . 4.000 3.473 3.404 3.526     .  0 0 "[    .    1    .    2]" 1 
        229 1 21 MET HB2  1 21 MET HG2  . . 3.100 2.510 2.427 2.691     .  0 0 "[    .    1    .    2]" 1 
        230 1 21 MET HB2  1 22 GLY H    . . 4.100 2.870 2.699 3.175     .  0 0 "[    .    1    .    2]" 1 
        231 1 21 MET HB3  1 22 GLY H    . . 4.100 3.443 3.304 3.676     .  0 0 "[    .    1    .    2]" 1 
        232 1 21 MET HB3  1 22 GLY HA2  . . 4.600 4.274 4.159 4.525     .  0 0 "[    .    1    .    2]" 1 
        233 1 21 MET HB3  1 23 LYS H    . . 5.800 5.295 5.209 5.520     .  0 0 "[    .    1    .    2]" 1 
        234 1 21 MET HB3  1 24 ILE H    . . 5.800 5.648 5.409 5.726     .  0 0 "[    .    1    .    2]" 1 
        235 1 21 MET ME   1 22 GLY H    . . 6.000 4.651 4.506 4.722     .  0 0 "[    .    1    .    2]" 1 
        236 1 21 MET ME   1 22 GLY HA2  . . 4.700 4.633 4.444 4.828 0.128 15 0 "[    .    1    .    2]" 1 
        237 1 21 MET ME   1 57 VAL HA   . . 5.200 3.996 3.283 4.293     .  0 0 "[    .    1    .    2]" 1 
        238 1 21 MET ME   1 60 ALA MB   . . 3.100 1.936 1.860 1.984     .  0 0 "[    .    1    .    2]" 1 
        239 1 21 MET ME   1 61 LEU H    . . 5.000 4.938 4.757 5.066 0.066  9 0 "[    .    1    .    2]" 1 
        240 1 21 MET ME   1 64 LYS H    . . 6.000 6.149 6.083 6.244 0.244 14 0 "[    .    1    .    2]" 1 
        241 1 21 MET HG2  1 22 GLY H    . . 5.200 4.712 4.570 4.844     .  0 0 "[    .    1    .    2]" 1 
        242 1 21 MET HG2  1 24 ILE H    . . 6.000 6.099 5.768 6.190 0.190 12 0 "[    .    1    .    2]" 1 
        243 1 21 MET HG2  1 24 ILE HG13 . . 6.000 4.902 4.132 5.554     .  0 0 "[    .    1    .    2]" 1 
        244 1 21 MET HG2  1 57 VAL QG   . . 4.500 2.352 2.074 3.275     .  0 0 "[    .    1    .    2]" 1 
        245 1 21 MET HG2  1 60 ALA MB   . . 4.500 4.198 4.028 4.353     .  0 0 "[    .    1    .    2]" 1 
        246 1 22 GLY H    1 22 GLY HA2  . . 2.900 2.922 2.905 2.947 0.047  8 0 "[    .    1    .    2]" 1 
        247 1 22 GLY H    1 23 LYS H    . . 3.600 2.464 2.100 2.539     .  0 0 "[    .    1    .    2]" 1 
        248 1 22 GLY H    1 23 LYS HA   . . 6.000 4.976 4.767 5.075     .  0 0 "[    .    1    .    2]" 1 
        249 1 22 GLY H    1 23 LYS HB2  . . 5.600 5.539 3.512 5.684 0.084 18 0 "[    .    1    .    2]" 1 
        250 1 22 GLY H    1 23 LYS HB3  . . 4.400 4.161 4.099 4.725 0.325  6 0 "[    .    1    .    2]" 1 
        251 1 22 GLY H    1 24 ILE H    . . 4.100 4.044 3.787 4.124 0.024 12 0 "[    .    1    .    2]" 1 
        252 1 22 GLY H    1 24 ILE MG   . . 6.000 5.985 5.351 6.165 0.165 15 0 "[    .    1    .    2]" 1 
        253 1 22 GLY H    1 25 ALA H    . . 4.900 4.428 4.286 4.654     .  0 0 "[    .    1    .    2]" 1 
        254 1 22 GLY H    1 25 ALA MB   . . 6.000 4.511 4.387 4.786     .  0 0 "[    .    1    .    2]" 1 
        255 1 22 GLY H    1 26 SER H    . . 5.600 5.675 5.391 5.782 0.182  9 0 "[    .    1    .    2]" 1 
        256 1 22 GLY HA2  1 23 LYS H    . . 3.600 3.557 3.473 3.615 0.015 15 0 "[    .    1    .    2]" 1 
        257 1 22 GLY HA2  1 24 ILE H    . . 4.500 4.444 4.325 4.531 0.031  1 0 "[    .    1    .    2]" 1 
        258 1 22 GLY HA2  1 24 ILE HB   . . 6.200 6.262 4.765 6.490 0.290 12 0 "[    .    1    .    2]" 1 
        259 1 22 GLY HA2  1 25 ALA H    . . 4.500 3.208 3.026 3.468     .  0 0 "[    .    1    .    2]" 1 
        260 1 22 GLY HA2  1 25 ALA MB   . . 2.900 2.338 2.192 2.890     .  0 0 "[    .    1    .    2]" 1 
        261 1 23 LYS H    1 23 LYS HB2  . . 3.800 3.337 1.798 3.489     .  0 0 "[    .    1    .    2]" 1 
        262 1 23 LYS H    1 23 LYS HB3  . . 3.600 2.213 2.032 2.875     .  0 0 "[    .    1    .    2]" 1 
        263 1 23 LYS H    1 23 LYS QD   . . 6.000 3.944 3.825 4.085     .  0 0 "[    .    1    .    2]" 1 
        264 1 23 LYS H    1 23 LYS QE   . . 5.400 4.718 3.542 4.844     .  0 0 "[    .    1    .    2]" 1 
        265 1 23 LYS H    1 23 LYS HG2  . . 4.100 2.917 2.721 4.276 0.176  6 0 "[    .    1    .    2]" 1 
        266 1 23 LYS H    1 23 LYS HG3  . . 3.600 3.823 3.445 3.919 0.319 12 0 "[    .    1    .    2]" 1 
        267 1 23 LYS H    1 24 ILE H    . . 4.000 2.239 2.126 2.495     .  0 0 "[    .    1    .    2]" 1 
        268 1 23 LYS H    1 24 ILE HA   . . 5.400 4.954 4.831 5.199     .  0 0 "[    .    1    .    2]" 1 
        269 1 23 LYS H    1 24 ILE HB   . . 6.000 5.500 4.245 5.962     .  0 0 "[    .    1    .    2]" 1 
        270 1 23 LYS H    1 24 ILE MD   . . 4.700 4.882 4.836 4.946 0.246  8 0 "[    .    1    .    2]" 1 
        271 1 23 LYS H    1 24 ILE HG13 . . 6.000 4.424 3.610 5.845     .  0 0 "[    .    1    .    2]" 1 
        272 1 23 LYS H    1 25 ALA H    . . 4.500 3.729 3.507 4.117     .  0 0 "[    .    1    .    2]" 1 
        273 1 23 LYS H    1 26 SER H    . . 6.000 4.450 4.341 4.644     .  0 0 "[    .    1    .    2]" 1 
        274 1 23 LYS H    1 27 CYS HA   . . 6.700 6.823 6.425 6.992 0.292  7 0 "[    .    1    .    2]" 1 
        275 1 23 LYS H    1 36 LEU HB3  . . 6.500 6.691 6.572 6.757 0.257 20 0 "[    .    1    .    2]" 1 
        276 1 23 LYS HA   1 23 LYS HB2  . . 2.800 2.207 2.125 2.807 0.007  6 0 "[    .    1    .    2]" 1 
        277 1 23 LYS HA   1 23 LYS HB3  . . 3.000 2.689 2.615 2.961     .  0 0 "[    .    1    .    2]" 1 
        278 1 23 LYS HA   1 23 LYS QE   . . 4.600 3.867 3.730 4.015     .  0 0 "[    .    1    .    2]" 1 
        279 1 23 LYS HA   1 23 LYS HG2  . . 3.400 3.686 2.748 3.764 0.364 14 0 "[    .    1    .    2]" 1 
        280 1 23 LYS HA   1 23 LYS HG3  . . 3.800 3.324 2.389 3.493     .  0 0 "[    .    1    .    2]" 1 
        281 1 23 LYS HA   1 24 ILE H    . . 4.100 3.516 3.423 3.558     .  0 0 "[    .    1    .    2]" 1 
        282 1 23 LYS HA   1 24 ILE HA   . . 5.400 4.774 4.624 4.968     .  0 0 "[    .    1    .    2]" 1 
        283 1 23 LYS HA   1 27 CYS HB3  . . 5.600 5.375 4.920 5.989 0.389  8 0 "[    .    1    .    2]" 1 
        284 1 23 LYS HB2  1 23 LYS QD   . . 2.600 2.693 2.422 2.741 0.141  7 0 "[    .    1    .    2]" 1 
        285 1 23 LYS HB2  1 23 LYS QE   . . 3.600 1.918 1.821 2.380     .  0 0 "[    .    1    .    2]" 1 
        286 1 23 LYS HB2  1 23 LYS HG2  . . 3.100 2.972 2.930 2.996     .  0 0 "[    .    1    .    2]" 1 
        287 1 23 LYS HB2  1 24 ILE H    . . 4.600 4.156 3.019 4.253     .  0 0 "[    .    1    .    2]" 1 
        288 1 23 LYS HB2  1 36 LEU MD2  . . 3.600 3.617 3.087 3.754 0.154  6 0 "[    .    1    .    2]" 1 
        289 1 23 LYS HB3  1 23 LYS QD   . . 2.800 2.294 2.208 2.457     .  0 0 "[    .    1    .    2]" 1 
        290 1 23 LYS HB3  1 23 LYS QE   . . 3.900 3.037 2.896 3.582     .  0 0 "[    .    1    .    2]" 1 
        291 1 23 LYS HB3  1 23 LYS HG2  . . 2.900 2.416 2.388 2.481     .  0 0 "[    .    1    .    2]" 1 
        292 1 23 LYS HB3  1 23 LYS HG3  . . 2.800 2.955 2.928 2.981 0.181  6 0 "[    .    1    .    2]" 1 
        293 1 23 LYS HB3  1 24 ILE H    . . 3.600 3.517 2.516 3.631 0.031  1 0 "[    .    1    .    2]" 1 
        294 1 23 LYS HB3  1 26 SER H    . . 6.000 5.810 5.522 6.053 0.053 19 0 "[    .    1    .    2]" 1 
        295 1 23 LYS HB3  1 36 LEU MD2  . . 6.000 4.421 2.518 4.653     .  0 0 "[    .    1    .    2]" 1 
        296 1 23 LYS QD   1 36 LEU MD2  . . 3.800 3.028 2.389 3.664     .  0 0 "[    .    1    .    2]" 1 
        297 1 23 LYS QE   1 23 LYS HG2  . . 3.900 3.274 3.182 3.329     .  0 0 "[    .    1    .    2]" 1 
        298 1 23 LYS QE   1 24 ILE H    . . 5.400 5.077 5.025 5.161     .  0 0 "[    .    1    .    2]" 1 
        299 1 23 LYS QE   1 39 TYR QE   . . 6.000 3.562 2.923 4.167     .  0 0 "[    .    1    .    2]" 1 
        300 1 23 LYS HG2  1 24 ILE H    . . 6.000 2.599 2.365 4.666     .  0 0 "[    .    1    .    2]" 1 
        301 1 23 LYS HG2  1 24 ILE MG   . . 6.000 3.418 2.694 5.596     .  0 0 "[    .    1    .    2]" 1 
        302 1 23 LYS HG2  1 36 LEU HB3  . . 4.800 4.086 3.698 4.577     .  0 0 "[    .    1    .    2]" 1 
        303 1 23 LYS HG3  1 36 LEU HB3  . . 6.000 3.550 2.867 6.008 0.008  6 0 "[    .    1    .    2]" 1 
        304 1 24 ILE H    1 24 ILE HB   . . 3.600 3.408 2.576 3.588     .  0 0 "[    .    1    .    2]" 1 
        305 1 24 ILE H    1 24 ILE MD   . . 3.400 3.541 3.019 3.658 0.258  4 0 "[    .    1    .    2]" 1 
        306 1 24 ILE H    1 24 ILE HG12 . . 3.300 2.261 2.001 2.737     .  0 0 "[    .    1    .    2]" 1 
        307 1 24 ILE H    1 24 ILE HG13 . . 3.900 2.849 2.155 3.882     .  0 0 "[    .    1    .    2]" 1 
        308 1 24 ILE H    1 24 ILE MG   . . 4.300 2.921 2.546 3.849     .  0 0 "[    .    1    .    2]" 1 
        309 1 24 ILE H    1 25 ALA H    . . 3.100 2.687 2.556 2.745     .  0 0 "[    .    1    .    2]" 1 
        310 1 24 ILE H    1 25 ALA MB   . . 4.500 4.435 4.322 4.514 0.014 20 0 "[    .    1    .    2]" 1 
        311 1 24 ILE H    1 26 SER H    . . 4.300 3.924 3.862 4.038     .  0 0 "[    .    1    .    2]" 1 
        312 1 24 ILE H    1 26 SER HA   . . 6.500 6.791 6.745 6.855 0.355 20 0 "[    .    1    .    2]" 1 
        313 1 24 ILE H    1 27 CYS H    . . 5.400 5.042 4.661 5.324     .  0 0 "[    .    1    .    2]" 1 
        314 1 24 ILE H    1 27 CYS HB3  . . 6.000 4.855 4.402 5.996     .  0 0 "[    .    1    .    2]" 1 
        315 1 24 ILE H    1 36 LEU HB3  . . 6.000 5.314 5.197 5.728     .  0 0 "[    .    1    .    2]" 1 
        316 1 24 ILE H    1 61 LEU MD1  . . 6.000 4.990 4.702 5.232     .  0 0 "[    .    1    .    2]" 1 
        317 1 24 ILE HA   1 24 ILE MD   . . 4.300 3.878 2.064 4.127     .  0 0 "[    .    1    .    2]" 1 
        318 1 24 ILE HA   1 24 ILE HG12 . . 3.800 3.766 3.262 3.935 0.135 18 0 "[    .    1    .    2]" 1 
        319 1 24 ILE HA   1 24 ILE HG13 . . 4.300 3.857 3.745 3.944     .  0 0 "[    .    1    .    2]" 1 
        320 1 24 ILE HA   1 24 ILE MG   . . 3.600 2.085 2.015 2.520     .  0 0 "[    .    1    .    2]" 1 
        321 1 24 ILE HA   1 25 ALA H    . . 5.000 3.583 3.463 3.620     .  0 0 "[    .    1    .    2]" 1 
        322 1 24 ILE HA   1 25 ALA MB   . . 5.100 5.063 5.000 5.099     .  0 0 "[    .    1    .    2]" 1 
        323 1 24 ILE HA   1 26 SER H    . . 5.600 3.990 3.829 4.377     .  0 0 "[    .    1    .    2]" 1 
        324 1 24 ILE HA   1 27 CYS H    . . 4.700 3.328 3.011 4.102     .  0 0 "[    .    1    .    2]" 1 
        325 1 24 ILE HA   1 27 CYS HB2  . . 4.400 3.506 2.310 4.428 0.028  9 0 "[    .    1    .    2]" 1 
        326 1 24 ILE HA   1 27 CYS HB3  . . 4.600 2.308 1.954 3.576     .  0 0 "[    .    1    .    2]" 1 
        327 1 24 ILE HA   1 33 LEU HA   . . 6.000 4.081 3.349 4.797     .  0 0 "[    .    1    .    2]" 1 
        328 1 24 ILE HA   1 33 LEU MD1  . . 6.000 2.928 2.558 3.334     .  0 0 "[    .    1    .    2]" 1 
        329 1 24 ILE HB   1 24 ILE MD   . . 3.100 2.223 2.035 3.066     .  0 0 "[    .    1    .    2]" 1 
        330 1 24 ILE HB   1 24 ILE HG12 . . 2.800 2.839 2.327 2.939 0.139 17 0 "[    .    1    .    2]" 1 
        331 1 24 ILE HB   1 25 ALA H    . . 3.800 3.198 2.029 3.480     .  0 0 "[    .    1    .    2]" 1 
        332 1 24 ILE HB   1 25 ALA HA   . . 4.000 4.024 3.691 4.175 0.175  6 0 "[    .    1    .    2]" 1 
        333 1 24 ILE HB   1 26 SER H    . . 5.000 4.982 4.494 5.124 0.124 12 0 "[    .    1    .    2]" 1 
        334 1 24 ILE HB   1 27 CYS H    . . 6.000 4.964 4.709 5.674     .  0 0 "[    .    1    .    2]" 1 
        335 1 24 ILE HB   1 60 ALA H    . . 6.300 6.486 6.273 6.618 0.318  6 0 "[    .    1    .    2]" 1 
        336 1 24 ILE HB   1 60 ALA HA   . . 6.000 5.941 5.553 6.046 0.046  4 0 "[    .    1    .    2]" 1 
        337 1 24 ILE MD   1 25 ALA H    . . 4.200 3.791 3.313 4.265 0.065 15 0 "[    .    1    .    2]" 1 
        338 1 24 ILE MD   1 25 ALA HA   . . 5.000 4.764 4.061 5.291 0.291 15 0 "[    .    1    .    2]" 1 
        339 1 24 ILE MD   1 27 CYS H    . . 6.000 6.071 5.468 6.232 0.232 12 0 "[    .    1    .    2]" 1 
        340 1 24 ILE MD   1 57 VAL HA   . . 5.000 2.740 2.475 3.682     .  0 0 "[    .    1    .    2]" 1 
        341 1 24 ILE MD   1 57 VAL QG   . . 3.600 2.319 1.956 3.396     .  0 0 "[    .    1    .    2]" 1 
        342 1 24 ILE MD   1 58 ARG H    . . 5.400 4.992 4.758 5.233     .  0 0 "[    .    1    .    2]" 1 
        343 1 24 ILE MD   1 59 ASP H    . . 5.700 5.450 5.207 5.725 0.025  9 0 "[    .    1    .    2]" 1 
        344 1 24 ILE MD   1 60 ALA H    . . 4.800 3.913 3.661 4.472     .  0 0 "[    .    1    .    2]" 1 
        345 1 24 ILE MD   1 60 ALA HA   . . 4.500 4.161 3.899 4.747 0.247  9 0 "[    .    1    .    2]" 1 
        346 1 24 ILE MD   1 60 ALA MB   . . 3.300 2.219 1.978 3.070     .  0 0 "[    .    1    .    2]" 1 
        347 1 24 ILE MD   1 61 LEU H    . . 4.300 2.538 2.214 2.933     .  0 0 "[    .    1    .    2]" 1 
        348 1 24 ILE MD   1 61 LEU HA   . . 3.600 2.338 1.959 2.474     .  0 0 "[    .    1    .    2]" 1 
        349 1 24 ILE MD   1 61 LEU HG   . . 4.000 3.167 2.194 3.450     .  0 0 "[    .    1    .    2]" 1 
        350 1 24 ILE MD   1 62 ALA H    . . 5.200 4.537 4.325 4.716     .  0 0 "[    .    1    .    2]" 1 
        351 1 24 ILE MD   1 63 GLY H    . . 6.000 4.788 4.570 4.995     .  0 0 "[    .    1    .    2]" 1 
        352 1 24 ILE MD   1 64 LYS H    . . 4.800 4.552 4.349 4.801 0.001 12 0 "[    .    1    .    2]" 1 
        353 1 24 ILE MD   1 64 LYS HG3  . . 6.400 6.623 6.532 6.696 0.296  6 0 "[    .    1    .    2]" 1 
        354 1 24 ILE HG13 1 24 ILE MG   . . 3.500 3.049 2.265 3.194     .  0 0 "[    .    1    .    2]" 1 
        355 1 24 ILE HG13 1 25 ALA H    . . 6.000 2.700 2.142 4.488     .  0 0 "[    .    1    .    2]" 1 
        356 1 24 ILE HG13 1 25 ALA MB   . . 6.000 3.786 2.987 5.258     .  0 0 "[    .    1    .    2]" 1 
        357 1 24 ILE HG13 1 33 LEU MD1  . . 6.000 4.778 4.215 5.137     .  0 0 "[    .    1    .    2]" 1 
        358 1 24 ILE HG13 1 60 ALA H    . . 6.200 6.136 4.523 6.508 0.308  5 0 "[    .    1    .    2]" 1 
        359 1 24 ILE HG13 1 60 ALA MB   . . 4.500 3.344 1.976 3.929     .  0 0 "[    .    1    .    2]" 1 
        360 1 24 ILE HG13 1 61 LEU H    . . 4.900 4.814 3.691 5.069 0.169 14 0 "[    .    1    .    2]" 1 
        361 1 24 ILE HG13 1 61 LEU HA   . . 5.400 4.328 3.770 4.697     .  0 0 "[    .    1    .    2]" 1 
        362 1 24 ILE HG13 1 61 LEU HB2  . . 6.300 4.603 3.935 4.833     .  0 0 "[    .    1    .    2]" 1 
        363 1 24 ILE HG13 1 61 LEU HB3  . . 6.000 6.195 5.586 6.326 0.326  4 0 "[    .    1    .    2]" 1 
        364 1 24 ILE HG13 1 61 LEU MD1  . . 4.300 4.483 3.861 4.563 0.263  4 0 "[    .    1    .    2]" 1 
        365 1 24 ILE HG13 1 61 LEU HG   . . 5.500 5.323 4.591 5.532 0.032 14 0 "[    .    1    .    2]" 1 
        366 1 24 ILE MG   1 25 ALA H    . . 4.500 4.076 2.937 4.300     .  0 0 "[    .    1    .    2]" 1 
        367 1 24 ILE MG   1 25 ALA MB   . . 6.000 5.031 3.158 5.315     .  0 0 "[    .    1    .    2]" 1 
        368 1 24 ILE MG   1 26 SER H    . . 6.000 5.147 4.488 5.463     .  0 0 "[    .    1    .    2]" 1 
        369 1 24 ILE MG   1 27 CYS HB2  . . 6.000 4.247 3.718 5.570     .  0 0 "[    .    1    .    2]" 1 
        370 1 24 ILE MG   1 27 CYS HB3  . . 5.200 3.559 3.074 4.791     .  0 0 "[    .    1    .    2]" 1 
        371 1 24 ILE MG   1 33 LEU MD1  . . 3.600 2.082 1.899 3.124     .  0 0 "[    .    1    .    2]" 1 
        372 1 24 ILE MG   1 61 LEU H    . . 5.600 4.079 3.293 4.283     .  0 0 "[    .    1    .    2]" 1 
        373 1 24 ILE MG   1 61 LEU HA   . . 6.000 2.634 2.436 2.931     .  0 0 "[    .    1    .    2]" 1 
        374 1 24 ILE MG   1 63 GLY H    . . 6.000 5.852 4.454 6.108 0.108 12 0 "[    .    1    .    2]" 1 
        375 1 25 ALA H    1 25 ALA MB   . . 3.000 2.290 2.253 2.321     .  0 0 "[    .    1    .    2]" 1 
        376 1 25 ALA H    1 26 SER H    . . 3.500 2.578 2.455 2.673     .  0 0 "[    .    1    .    2]" 1 
        377 1 25 ALA H    1 26 SER HA   . . 5.800 5.271 5.153 5.353     .  0 0 "[    .    1    .    2]" 1 
        378 1 25 ALA H    1 26 SER HB2  . . 6.000 5.511 5.121 6.146 0.146 15 0 "[    .    1    .    2]" 1 
        379 1 25 ALA H    1 27 CYS HA   . . 6.000 6.166 6.133 6.202 0.202 20 0 "[    .    1    .    2]" 1 
        380 1 25 ALA H    1 61 LEU MD1  . . 6.400 6.294 6.064 6.629 0.229  9 0 "[    .    1    .    2]" 1 
        381 1 25 ALA HA   1 26 SER H    . . 4.500 3.439 3.383 3.462     .  0 0 "[    .    1    .    2]" 1 
        382 1 25 ALA HA   1 27 CYS H    . . 4.300 3.932 3.831 4.069     .  0 0 "[    .    1    .    2]" 1 
        383 1 25 ALA MB   1 26 SER H    . . 3.600 2.925 2.865 2.958     .  0 0 "[    .    1    .    2]" 1 
        384 1 25 ALA MB   1 26 SER HA   . . 5.600 4.175 4.104 4.243     .  0 0 "[    .    1    .    2]" 1 
        385 1 25 ALA MB   1 26 SER HB3  . . 4.600 4.249 3.630 4.592     .  0 0 "[    .    1    .    2]" 1 
        386 1 25 ALA MB   1 27 CYS H    . . 4.800 4.599 4.519 4.687     .  0 0 "[    .    1    .    2]" 1 
        387 1 25 ALA MB   1 27 CYS HB3  . . 6.000 5.909 5.747 6.087 0.087 12 0 "[    .    1    .    2]" 1 
        388 1 26 SER H    1 26 SER HB2  . . 3.800 3.211 2.858 3.751     .  0 0 "[    .    1    .    2]" 1 
        389 1 26 SER H    1 26 SER HB3  . . 3.400 2.592 2.428 2.762     .  0 0 "[    .    1    .    2]" 1 
        390 1 26 SER H    1 26 SER HG   . . 5.400 3.918 3.485 4.205     .  0 0 "[    .    1    .    2]" 1 
        391 1 26 SER H    1 27 CYS HB2  . . 5.600 5.545 4.430 5.760 0.160  9 0 "[    .    1    .    2]" 1 
        392 1 26 SER H    1 27 CYS HB3  . . 5.200 4.328 4.159 4.864     .  0 0 "[    .    1    .    2]" 1 
        393 1 26 SER HA   1 26 SER HB3  . . 3.100 2.890 2.581 3.040     .  0 0 "[    .    1    .    2]" 1 
        394 1 26 SER HA   1 27 CYS H    . . 4.600 3.196 3.080 3.272     .  0 0 "[    .    1    .    2]" 1 
        395 1 26 SER HA   1 28 GLN HE21 . . 6.000 4.476 4.194 5.416     .  0 0 "[    .    1    .    2]" 1 
        396 1 26 SER HB2  1 27 CYS H    . . 5.200 4.702 4.654 4.765     .  0 0 "[    .    1    .    2]" 1 
        397 1 26 SER HB2  1 28 GLN HE21 . . 6.000 4.942 3.548 6.054 0.054 17 0 "[    .    1    .    2]" 1 
        398 1 26 SER HB3  1 28 GLN HE21 . . 6.000 4.960 4.629 5.564     .  0 0 "[    .    1    .    2]" 1 
        399 1 26 SER HG   1 27 CYS HB2  . . 6.000 6.115 5.750 6.270 0.270  5 0 "[    .    1    .    2]" 1 
        400 1 26 SER HG   1 28 GLN H    . . 4.500 4.578 4.518 4.681 0.181  9 0 "[    .    1    .    2]" 1 
        401 1 27 CYS H    1 27 CYS HB2  . . 3.500 3.350 2.420 3.571 0.071  7 0 "[    .    1    .    2]" 1 
        402 1 27 CYS H    1 27 CYS HB3  . . 3.500 2.367 2.258 2.529     .  0 0 "[    .    1    .    2]" 1 
        403 1 27 CYS H    1 28 GLN H    . . 6.000 2.858 2.509 4.377     .  0 0 "[    .    1    .    2]" 1 
        404 1 27 CYS H    1 28 GLN HA   . . 6.000 4.887 4.685 5.055     .  0 0 "[    .    1    .    2]" 1 
        405 1 27 CYS H    1 28 GLN HG3  . . 6.000 4.633 4.255 6.071 0.071 17 0 "[    .    1    .    2]" 1 
        406 1 27 CYS H    1 29 THR H    . . 4.700 4.815 4.690 4.940 0.240  7 0 "[    .    1    .    2]" 1 
        407 1 27 CYS H    1 29 THR HG1  . . 6.000 6.159 6.126 6.279 0.279 20 0 "[    .    1    .    2]" 1 
        408 1 27 CYS H    1 33 LEU MD1  . . 6.000 4.733 4.545 5.018     .  0 0 "[    .    1    .    2]" 1 
        409 1 27 CYS H    1 64 LYS HG2  . . 6.000 4.416 3.878 4.806     .  0 0 "[    .    1    .    2]" 1 
        410 1 27 CYS HA   1 28 GLN H    . . 4.100 3.316 2.382 3.523     .  0 0 "[    .    1    .    2]" 1 
        411 1 27 CYS HA   1 28 GLN HB2  . . 6.000 4.743 4.561 6.065 0.065 17 0 "[    .    1    .    2]" 1 
        412 1 27 CYS HA   1 28 GLN HG2  . . 6.000 5.944 3.599 6.116 0.116 15 0 "[    .    1    .    2]" 1 
        413 1 27 CYS HA   1 28 GLN HG3  . . 6.000 4.406 4.276 4.766     .  0 0 "[    .    1    .    2]" 1 
        414 1 27 CYS HA   1 29 THR H    . . 4.900 4.261 3.936 4.328     .  0 0 "[    .    1    .    2]" 1 
        415 1 27 CYS HB2  1 28 GLN H    . . 6.000 3.989 3.826 4.058     .  0 0 "[    .    1    .    2]" 1 
        416 1 27 CYS HB2  1 29 THR H    . . 6.000 3.624 3.454 4.357     .  0 0 "[    .    1    .    2]" 1 
        417 1 27 CYS HB2  1 32 GLY HA2  . . 6.000 5.326 4.980 6.138 0.138  8 0 "[    .    1    .    2]" 1 
        418 1 27 CYS HB2  1 33 LEU H    . . 6.000 3.426 3.128 4.373     .  0 0 "[    .    1    .    2]" 1 
        419 1 27 CYS HB2  1 33 LEU HB3  . . 6.000 4.598 4.167 5.338     .  0 0 "[    .    1    .    2]" 1 
        420 1 27 CYS HB2  1 33 LEU MD1  . . 5.200 3.654 3.188 4.025     .  0 0 "[    .    1    .    2]" 1 
        421 1 27 CYS HB2  1 33 LEU HG   . . 6.000 5.709 5.186 6.147 0.147  8 0 "[    .    1    .    2]" 1 
        422 1 27 CYS HB2  1 64 LYS HG2  . . 5.600 5.288 4.997 5.613 0.013  4 0 "[    .    1    .    2]" 1 
        423 1 27 CYS HB2  1 68 LEU MD1  . . 4.000 3.984 3.772 4.085 0.085  6 0 "[    .    1    .    2]" 1 
        424 1 27 CYS HB2  1 68 LEU MD2  . . 6.000 5.278 4.974 5.478     .  0 0 "[    .    1    .    2]" 1 
        425 1 27 CYS HB3  1 28 GLN H    . . 5.400 3.873 2.687 4.558     .  0 0 "[    .    1    .    2]" 1 
        426 1 27 CYS HB3  1 29 THR H    . . 6.000 4.410 2.895 4.830     .  0 0 "[    .    1    .    2]" 1 
        427 1 27 CYS HB3  1 29 THR HG1  . . 6.000 5.416 4.385 5.816     .  0 0 "[    .    1    .    2]" 1 
        428 1 27 CYS HB3  1 33 LEU H    . . 6.000 4.631 3.921 4.999     .  0 0 "[    .    1    .    2]" 1 
        429 1 27 CYS HB3  1 33 LEU HB3  . . 6.000 5.258 4.718 5.807     .  0 0 "[    .    1    .    2]" 1 
        430 1 27 CYS HB3  1 33 LEU MD1  . . 5.800 3.297 2.869 3.999     .  0 0 "[    .    1    .    2]" 1 
        431 1 27 CYS HB3  1 64 LYS HG2  . . 6.000 4.624 3.926 4.858     .  0 0 "[    .    1    .    2]" 1 
        432 1 27 CYS HB3  1 68 LEU MD1  . . 5.000 4.034 2.699 4.294     .  0 0 "[    .    1    .    2]" 1 
        433 1 27 CYS HB3  1 68 LEU MD2  . . 6.000 5.537 3.936 5.918     .  0 0 "[    .    1    .    2]" 1 
        434 1 27 CYS HB3  1 68 LEU HG   . . 6.600 6.670 5.253 6.940 0.340 14 0 "[    .    1    .    2]" 1 
        435 1 28 GLN H    1 28 GLN HG2  . . 5.200 3.936 3.459 4.322     .  0 0 "[    .    1    .    2]" 1 
        436 1 28 GLN H    1 28 GLN HG3  . . 4.700 2.771 2.550 4.052     .  0 0 "[    .    1    .    2]" 1 
        437 1 28 GLN H    1 29 THR H    . . 4.400 3.009 2.759 3.147     .  0 0 "[    .    1    .    2]" 1 
        438 1 28 GLN H    1 29 THR MG   . . 6.000 5.152 4.160 5.370     .  0 0 "[    .    1    .    2]" 1 
        439 1 28 GLN H    1 33 LEU H    . . 6.000 6.127 6.066 6.178 0.178  2 0 "[    .    1    .    2]" 1 
        440 1 28 GLN HA   1 28 GLN HE21 . . 5.300 4.610 4.049 5.323 0.023 17 0 "[    .    1    .    2]" 1 
        441 1 28 GLN HA   1 28 GLN HG2  . . 3.800 2.974 2.790 3.755     .  0 0 "[    .    1    .    2]" 1 
        442 1 28 GLN HA   1 28 GLN HG3  . . 3.300 2.775 2.411 3.566 0.266 17 0 "[    .    1    .    2]" 1 
        443 1 28 GLN HA   1 29 THR H    . . 4.900 3.257 3.023 3.321     .  0 0 "[    .    1    .    2]" 1 
        444 1 28 GLN HA   1 29 THR MG   . . 5.400 4.426 4.387 4.503     .  0 0 "[    .    1    .    2]" 1 
        445 1 28 GLN HA   1 68 LEU MD1  . . 4.100 4.161 4.102 4.251 0.151  7 0 "[    .    1    .    2]" 1 
        446 1 28 GLN HA   1 68 LEU MD2  . . 5.200 3.365 2.917 3.618     .  0 0 "[    .    1    .    2]" 1 
        447 1 28 GLN HB2  1 28 GLN HE21 . . 4.800 3.028 2.736 3.972     .  0 0 "[    .    1    .    2]" 1 
        448 1 28 GLN HB2  1 28 GLN HG3  . . 2.600 2.681 2.544 2.842 0.242 20 0 "[    .    1    .    2]" 1 
        449 1 28 GLN HB2  1 29 THR H    . . 4.700 3.666 3.482 4.337     .  0 0 "[    .    1    .    2]" 1 
        450 1 28 GLN HB2  1 29 THR MG   . . 4.500 3.174 3.087 3.844     .  0 0 "[    .    1    .    2]" 1 
        451 1 28 GLN HE21 1 29 THR HG1  . . 6.000 5.317 5.120 5.606     .  0 0 "[    .    1    .    2]" 1 
        452 1 28 GLN HE21 1 29 THR MG   . . 6.000 5.600 5.347 5.984     .  0 0 "[    .    1    .    2]" 1 
        453 1 28 GLN HE22 1 28 GLN HG3  . . 4.300 3.558 3.490 3.994     .  0 0 "[    .    1    .    2]" 1 
        454 1 28 GLN HE22 1 29 THR HG1  . . 6.000 6.075 6.036 6.191 0.191 17 0 "[    .    1    .    2]" 1 
        455 1 28 GLN HG2  1 29 THR H    . . 6.000 5.507 3.884 5.851     .  0 0 "[    .    1    .    2]" 1 
        456 1 28 GLN HG2  1 29 THR MG   . . 5.400 5.300 4.143 5.452 0.052 19 0 "[    .    1    .    2]" 1 
        457 1 28 GLN HG3  1 29 THR H    . . 5.200 4.698 3.250 4.802     .  0 0 "[    .    1    .    2]" 1 
        458 1 28 GLN HG3  1 29 THR MG   . . 5.400 5.259 2.546 5.423 0.023  1 0 "[    .    1    .    2]" 1 
        459 1 29 THR H    1 29 THR HB   . . 4.300 3.806 3.769 3.841     .  0 0 "[    .    1    .    2]" 1 
        460 1 29 THR H    1 29 THR HG1  . . 4.700 2.231 2.137 2.326     .  0 0 "[    .    1    .    2]" 1 
        461 1 29 THR H    1 29 THR MG   . . 4.300 3.417 3.328 3.472     .  0 0 "[    .    1    .    2]" 1 
        462 1 29 THR H    1 30 LEU H    . . 5.200 4.311 4.274 4.346     .  0 0 "[    .    1    .    2]" 1 
        463 1 29 THR H    1 30 LEU MD2  . . 6.900 6.983 6.957 7.012 0.112 19 0 "[    .    1    .    2]" 1 
        464 1 29 THR H    1 31 GLU H    . . 6.000 5.304 5.213 5.383     .  0 0 "[    .    1    .    2]" 1 
        465 1 29 THR H    1 32 GLY H    . . 4.900 4.267 4.233 4.341     .  0 0 "[    .    1    .    2]" 1 
        466 1 29 THR H    1 32 GLY HA2  . . 6.000 6.068 6.000 6.130 0.130 19 0 "[    .    1    .    2]" 1 
        467 1 29 THR H    1 32 GLY HA3  . . 6.000 4.423 4.339 4.507     .  0 0 "[    .    1    .    2]" 1 
        468 1 29 THR H    1 33 LEU H    . . 5.300 3.922 3.774 4.171     .  0 0 "[    .    1    .    2]" 1 
        469 1 29 THR H    1 33 LEU HB2  . . 6.000 4.147 3.943 4.458     .  0 0 "[    .    1    .    2]" 1 
        470 1 29 THR H    1 68 LEU HB3  . . 6.000 5.295 5.171 5.422     .  0 0 "[    .    1    .    2]" 1 
        471 1 29 THR H    1 68 LEU MD1  . . 4.500 3.004 2.950 3.126     .  0 0 "[    .    1    .    2]" 1 
        472 1 29 THR H    1 68 LEU MD2  . . 5.000 2.960 2.723 3.124     .  0 0 "[    .    1    .    2]" 1 
        473 1 29 THR HA   1 30 LEU H    . . 3.400 2.283 2.252 2.303     .  0 0 "[    .    1    .    2]" 1 
        474 1 29 THR HA   1 30 LEU HA   . . 5.200 4.371 4.332 4.423     .  0 0 "[    .    1    .    2]" 1 
        475 1 29 THR HA   1 30 LEU HB3  . . 4.900 4.994 4.955 5.018 0.118 15 0 "[    .    1    .    2]" 1 
        476 1 29 THR HA   1 30 LEU MD2  . . 6.100 6.150 6.110 6.174 0.074 17 0 "[    .    1    .    2]" 1 
        477 1 29 THR HA   1 31 GLU H    . . 4.800 3.805 3.748 3.881     .  0 0 "[    .    1    .    2]" 1 
        478 1 29 THR HA   1 32 GLY H    . . 4.900 4.208 4.111 4.272     .  0 0 "[    .    1    .    2]" 1 
        479 1 29 THR HA   1 68 LEU MD1  . . 5.200 3.778 3.643 3.943     .  0 0 "[    .    1    .    2]" 1 
        480 1 29 THR HA   1 68 LEU MD2  . . 5.300 2.538 2.430 2.701     .  0 0 "[    .    1    .    2]" 1 
        481 1 29 THR HB   1 30 LEU H    . . 4.000 2.935 2.872 2.993     .  0 0 "[    .    1    .    2]" 1 
        482 1 29 THR HB   1 30 LEU HA   . . 4.900 4.711 4.628 4.765     .  0 0 "[    .    1    .    2]" 1 
        483 1 29 THR HB   1 30 LEU HB3  . . 5.200 4.941 4.914 4.975     .  0 0 "[    .    1    .    2]" 1 
        484 1 29 THR HB   1 30 LEU MD1  . . 6.200 6.311 6.283 6.354 0.154 12 0 "[    .    1    .    2]" 1 
        485 1 29 THR HB   1 31 GLU H    . . 4.000 2.681 2.583 2.741     .  0 0 "[    .    1    .    2]" 1 
        486 1 29 THR HB   1 31 GLU HB2  . . 5.100 3.402 3.308 3.489     .  0 0 "[    .    1    .    2]" 1 
        487 1 29 THR HB   1 31 GLU HB3  . . 6.000 2.661 2.582 2.762     .  0 0 "[    .    1    .    2]" 1 
        488 1 29 THR HB   1 31 GLU HG2  . . 6.000 4.938 4.848 5.015     .  0 0 "[    .    1    .    2]" 1 
        489 1 29 THR HB   1 32 GLY H    . . 4.700 2.234 2.009 2.437     .  0 0 "[    .    1    .    2]" 1 
        490 1 29 THR HB   1 68 LEU MD1  . . 6.000 4.893 4.839 5.012     .  0 0 "[    .    1    .    2]" 1 
        491 1 29 THR HG1  1 30 LEU H    . . 4.900 4.820 4.720 4.883     .  0 0 "[    .    1    .    2]" 1 
        492 1 29 THR HG1  1 31 GLU H    . . 5.400 5.030 4.953 5.125     .  0 0 "[    .    1    .    2]" 1 
        493 1 29 THR HG1  1 31 GLU HB2  . . 6.000 6.067 6.006 6.101 0.101 14 0 "[    .    1    .    2]" 1 
        494 1 29 THR HG1  1 32 GLY H    . . 5.000 3.249 3.159 3.401     .  0 0 "[    .    1    .    2]" 1 
        495 1 29 THR MG   1 30 LEU H    . . 4.500 3.797 3.751 3.877     .  0 0 "[    .    1    .    2]" 1 
        496 1 29 THR MG   1 31 GLU H    . . 5.000 4.180 4.092 4.252     .  0 0 "[    .    1    .    2]" 1 
        497 1 29 THR MG   1 31 GLU HB2  . . 4.500 4.429 4.252 4.517 0.017 15 0 "[    .    1    .    2]" 1 
        498 1 29 THR MG   1 32 GLY H    . . 5.300 3.738 3.571 3.913     .  0 0 "[    .    1    .    2]" 1 
        499 1 29 THR MG   1 32 GLY HA2  . . 5.800 5.390 5.151 5.586     .  0 0 "[    .    1    .    2]" 1 
        500 1 29 THR MG   1 68 LEU MD1  . . 6.000 4.966 4.886 5.044     .  0 0 "[    .    1    .    2]" 1 
        501 1 29 THR MG   1 68 LEU MD2  . . 6.000 4.084 4.010 4.209     .  0 0 "[    .    1    .    2]" 1 
        502 1 30 LEU H    1 30 LEU HB3  . . 3.100 2.715 2.686 2.735     .  0 0 "[    .    1    .    2]" 1 
        503 1 30 LEU H    1 30 LEU MD1  . . 5.800 4.175 4.132 4.218     .  0 0 "[    .    1    .    2]" 1 
        504 1 30 LEU H    1 30 LEU MD2  . . 4.300 4.288 4.248 4.311 0.011 17 0 "[    .    1    .    2]" 1 
        505 1 30 LEU H    1 31 GLU H    . . 3.800 2.162 2.078 2.206     .  0 0 "[    .    1    .    2]" 1 
        506 1 30 LEU H    1 31 GLU HA   . . 6.000 4.799 4.728 4.844     .  0 0 "[    .    1    .    2]" 1 
        507 1 30 LEU H    1 31 GLU HB2  . . 4.900 3.733 3.669 3.782     .  0 0 "[    .    1    .    2]" 1 
        508 1 30 LEU H    1 31 GLU HG2  . . 6.000 6.231 6.162 6.262 0.262 13 0 "[    .    1    .    2]" 1 
        509 1 30 LEU H    1 32 GLY H    . . 5.200 3.818 3.735 3.885     .  0 0 "[    .    1    .    2]" 1 
        510 1 30 LEU H    1 33 LEU H    . . 5.600 4.534 4.485 4.597     .  0 0 "[    .    1    .    2]" 1 
        511 1 30 LEU H    1 33 LEU HB3  . . 6.000 4.880 4.808 4.938     .  0 0 "[    .    1    .    2]" 1 
        512 1 30 LEU H    1 34 GLU H    . . 5.800 5.786 5.729 5.842 0.042 12 0 "[    .    1    .    2]" 1 
        513 1 30 LEU H    1 68 LEU HB2  . . 5.600 5.097 5.031 5.162     .  0 0 "[    .    1    .    2]" 1 
        514 1 30 LEU H    1 68 LEU MD1  . . 5.200 3.504 3.433 3.618     .  0 0 "[    .    1    .    2]" 1 
        515 1 30 LEU H    1 68 LEU MD2  . . 5.200 2.615 2.539 2.735     .  0 0 "[    .    1    .    2]" 1 
        516 1 30 LEU H    1 69 GLU HA   . . 6.000 6.056 5.889 6.116 0.116 13 0 "[    .    1    .    2]" 1 
        517 1 30 LEU HA   1 30 LEU HB3  . . 3.000 2.988 2.982 3.002 0.002 19 0 "[    .    1    .    2]" 1 
        518 1 30 LEU HA   1 30 LEU MD1  . . 3.100 2.550 2.491 2.640     .  0 0 "[    .    1    .    2]" 1 
        519 1 30 LEU HA   1 30 LEU MD2  . . 3.300 3.402 3.390 3.413 0.113 17 0 "[    .    1    .    2]" 1 
        520 1 30 LEU HA   1 31 GLU H    . . 4.700 3.446 3.423 3.465     .  0 0 "[    .    1    .    2]" 1 
        521 1 30 LEU HA   1 32 GLY H    . . 4.700 4.135 4.050 4.177     .  0 0 "[    .    1    .    2]" 1 
        522 1 30 LEU HA   1 33 LEU H    . . 3.800 3.026 2.935 3.085     .  0 0 "[    .    1    .    2]" 1 
        523 1 30 LEU HA   1 33 LEU HB2  . . 3.500 2.780 2.619 2.837     .  0 0 "[    .    1    .    2]" 1 
        524 1 30 LEU HA   1 33 LEU HB3  . . 3.500 2.136 2.084 2.162     .  0 0 "[    .    1    .    2]" 1 
        525 1 30 LEU HA   1 34 GLU H    . . 5.200 3.717 3.681 3.748     .  0 0 "[    .    1    .    2]" 1 
        526 1 30 LEU HA   1 34 GLU HG2  . . 4.900 4.249 4.176 4.297     .  0 0 "[    .    1    .    2]" 1 
        527 1 30 LEU HA   1 68 LEU MD1  . . 3.800 2.030 1.986 2.057     .  0 0 "[    .    1    .    2]" 1 
        528 1 30 LEU HA   1 68 LEU MD2  . . 4.500 3.130 3.080 3.163     .  0 0 "[    .    1    .    2]" 1 
        529 1 30 LEU HB3  1 30 LEU MD2  . . 2.800 2.109 2.089 2.124     .  0 0 "[    .    1    .    2]" 1 
        530 1 30 LEU HB3  1 31 GLU H    . . 3.600 2.515 2.478 2.564     .  0 0 "[    .    1    .    2]" 1 
        531 1 30 LEU HB3  1 31 GLU HB2  . . 6.000 3.709 3.645 3.836     .  0 0 "[    .    1    .    2]" 1 
        532 1 30 LEU HB3  1 31 GLU HG2  . . 6.000 5.969 5.927 6.023 0.023  2 0 "[    .    1    .    2]" 1 
        533 1 30 LEU HB3  1 32 GLY H    . . 4.800 4.835 4.807 4.858 0.058  7 0 "[    .    1    .    2]" 1 
        534 1 30 LEU HB3  1 33 LEU H    . . 5.000 5.135 5.101 5.157 0.157 18 0 "[    .    1    .    2]" 1 
        535 1 30 LEU HB3  1 33 LEU HB3  . . 6.000 4.572 4.520 4.606     .  0 0 "[    .    1    .    2]" 1 
        536 1 30 LEU HB3  1 34 GLU HG2  . . 5.500 4.437 4.358 4.506     .  0 0 "[    .    1    .    2]" 1 
        537 1 30 LEU HB3  1 68 LEU MD1  . . 4.900 4.424 4.381 4.492     .  0 0 "[    .    1    .    2]" 1 
        538 1 30 LEU HB3  1 68 LEU MD2  . . 6.000 4.304 4.260 4.407     .  0 0 "[    .    1    .    2]" 1 
        539 1 30 LEU HB3  1 69 GLU HA   . . 6.000 4.555 4.422 4.643     .  0 0 "[    .    1    .    2]" 1 
        540 1 30 LEU HB3  1 69 GLU HG3  . . 4.800 4.905 4.880 4.924 0.124  1 0 "[    .    1    .    2]" 1 
        541 1 30 LEU MD1  1 30 LEU HG   . . 2.300 1.960 1.941 1.981     .  0 0 "[    .    1    .    2]" 1 
        542 1 30 LEU MD1  1 33 LEU HB3  . . 3.300 3.275 3.173 3.330 0.030 15 0 "[    .    1    .    2]" 1 
        543 1 30 LEU MD1  1 34 GLU H    . . 5.800 4.595 4.481 4.674     .  0 0 "[    .    1    .    2]" 1 
        544 1 30 LEU MD1  1 34 GLU HA   . . 6.000 5.602 5.495 5.677     .  0 0 "[    .    1    .    2]" 1 
        545 1 30 LEU MD1  1 34 GLU HG2  . . 3.500 3.661 3.608 3.696 0.196 15 0 "[    .    1    .    2]" 1 
        546 1 30 LEU MD1  1 34 GLU HG3  . . 6.000 4.483 4.456 4.515     .  0 0 "[    .    1    .    2]" 1 
        547 1 30 LEU MD1  1 64 LYS H    . . 6.000 6.023 6.003 6.046 0.046 12 0 "[    .    1    .    2]" 1 
        548 1 30 LEU MD1  1 65 ARG H    . . 6.000 4.184 4.163 4.207     .  0 0 "[    .    1    .    2]" 1 
        549 1 30 LEU MD1  1 65 ARG HA   . . 3.900 1.896 1.871 1.919     .  0 0 "[    .    1    .    2]" 1 
        550 1 30 LEU MD1  1 65 ARG HB3  . . 6.000 3.766 3.737 3.799     .  0 0 "[    .    1    .    2]" 1 
        551 1 30 LEU MD1  1 65 ARG HD2  . . 4.100 3.911 3.819 4.005     .  0 0 "[    .    1    .    2]" 1 
        552 1 30 LEU MD1  1 65 ARG HD3  . . 5.200 4.519 4.498 4.547     .  0 0 "[    .    1    .    2]" 1 
        553 1 30 LEU MD1  1 65 ARG HG3  . . 3.000 1.922 1.913 1.947     .  0 0 "[    .    1    .    2]" 1 
        554 1 30 LEU MD1  1 66 ALA H    . . 5.800 4.345 4.315 4.391     .  0 0 "[    .    1    .    2]" 1 
        555 1 30 LEU MD1  1 66 ALA MB   . . 6.000 4.984 4.966 5.046     .  0 0 "[    .    1    .    2]" 1 
        556 1 30 LEU MD1  1 67 GLU HG3  . . 6.100 6.358 6.340 6.387 0.287  5 0 "[    .    1    .    2]" 1 
        557 1 30 LEU MD1  1 68 LEU H    . . 4.100 3.078 3.032 3.103     .  0 0 "[    .    1    .    2]" 1 
        558 1 30 LEU MD1  1 68 LEU HA   . . 6.000 3.649 3.624 3.671     .  0 0 "[    .    1    .    2]" 1 
        559 1 30 LEU MD1  1 68 LEU HB2  . . 3.000 1.938 1.912 1.961     .  0 0 "[    .    1    .    2]" 1 
        560 1 30 LEU MD1  1 68 LEU HB3  . . 2.500 2.062 2.043 2.092     .  0 0 "[    .    1    .    2]" 1 
        561 1 30 LEU MD1  1 68 LEU MD2  . . 3.900 3.641 3.592 3.696     .  0 0 "[    .    1    .    2]" 1 
        562 1 30 LEU MD1  1 69 GLU H    . . 3.900 2.304 2.250 2.326     .  0 0 "[    .    1    .    2]" 1 
        563 1 30 LEU MD2  1 30 LEU HG   . . 2.500 2.014 1.997 2.031     .  0 0 "[    .    1    .    2]" 1 
        564 1 30 LEU MD2  1 31 GLU H    . . 4.800 3.733 3.693 3.790     .  0 0 "[    .    1    .    2]" 1 
        565 1 30 LEU MD2  1 31 GLU HA   . . 3.300 3.388 3.370 3.411 0.111  7 0 "[    .    1    .    2]" 1 
        566 1 30 LEU MD2  1 32 GLY H    . . 5.200 5.267 5.242 5.289 0.089 13 0 "[    .    1    .    2]" 1 
        567 1 30 LEU MD2  1 32 GLY HA2  . . 6.500 6.703 6.691 6.716 0.216 11 0 "[    .    1    .    2]" 1 
        568 1 30 LEU MD2  1 33 LEU H    . . 6.000 4.979 4.899 5.019     .  0 0 "[    .    1    .    2]" 1 
        569 1 30 LEU MD2  1 33 LEU HB2  . . 6.000 5.139 4.941 5.202     .  0 0 "[    .    1    .    2]" 1 
        570 1 30 LEU MD2  1 34 GLU H    . . 4.200 3.810 3.755 3.859     .  0 0 "[    .    1    .    2]" 1 
        571 1 30 LEU MD2  1 34 GLU HG3  . . 3.500 2.181 2.148 2.210     .  0 0 "[    .    1    .    2]" 1 
        572 1 30 LEU MD2  1 65 ARG HA   . . 4.000 3.965 3.917 4.002 0.002 18 0 "[    .    1    .    2]" 1 
        573 1 30 LEU MD2  1 65 ARG HD3  . . 4.900 4.991 4.973 5.024 0.124 17 0 "[    .    1    .    2]" 1 
        574 1 30 LEU MD2  1 65 ARG HG2  . . 6.000 3.286 3.266 3.323     .  0 0 "[    .    1    .    2]" 1 
        575 1 30 LEU MD2  1 65 ARG HG3  . . 3.100 2.639 2.577 2.680     .  0 0 "[    .    1    .    2]" 1 
        576 1 30 LEU MD2  1 67 GLU HB2  . . 7.000 7.269 7.243 7.292 0.292 15 0 "[    .    1    .    2]" 1 
        577 1 30 LEU MD2  1 68 LEU H    . . 6.000 5.418 5.366 5.455     .  0 0 "[    .    1    .    2]" 1 
        578 1 30 LEU MD2  1 68 LEU HB2  . . 6.000 4.487 4.444 4.525     .  0 0 "[    .    1    .    2]" 1 
        579 1 30 LEU MD2  1 68 LEU HB3  . . 3.800 3.931 3.914 3.943 0.143 12 0 "[    .    1    .    2]" 1 
        580 1 30 LEU MD2  1 68 LEU MD2  . . 4.900 4.944 4.911 4.999 0.099 12 0 "[    .    1    .    2]" 1 
        581 1 30 LEU MD2  1 69 GLU H    . . 4.700 4.266 4.193 4.307     .  0 0 "[    .    1    .    2]" 1 
        582 1 30 LEU MD2  1 69 GLU HA   . . 3.400 3.395 3.137 3.459 0.059 16 0 "[    .    1    .    2]" 1 
        583 1 30 LEU MD2  1 69 GLU HB3  . . 6.000 4.820 4.686 4.948     .  0 0 "[    .    1    .    2]" 1 
        584 1 30 LEU MD2  1 69 GLU HG2  . . 3.800 2.824 2.666 3.004     .  0 0 "[    .    1    .    2]" 1 
        585 1 30 LEU MD2  1 69 GLU HG3  . . 3.500 2.581 2.454 2.686     .  0 0 "[    .    1    .    2]" 1 
        586 1 30 LEU MD2  1 71 SER H    . . 6.000 6.030 5.991 6.089 0.089  7 0 "[    .    1    .    2]" 1 
        587 1 30 LEU MD2  1 72 ASP HA   . . 5.200 4.692 4.580 4.901     .  0 0 "[    .    1    .    2]" 1 
        588 1 30 LEU HG   1 31 GLU HA   . . 6.000 4.584 4.534 4.632     .  0 0 "[    .    1    .    2]" 1 
        589 1 30 LEU HG   1 65 ARG HD2  . . 6.000 4.480 4.283 4.679     .  0 0 "[    .    1    .    2]" 1 
        590 1 30 LEU HG   1 68 LEU MD1  . . 6.000 3.580 3.520 3.614     .  0 0 "[    .    1    .    2]" 1 
        591 1 30 LEU HG   1 71 SER H    . . 7.100 7.385 7.331 7.441 0.341 17 0 "[    .    1    .    2]" 1 
        592 1 31 GLU H    1 31 GLU HB2  . . 3.800 1.928 1.899 1.942     .  0 0 "[    .    1    .    2]" 1 
        593 1 31 GLU H    1 31 GLU HB3  . . 3.400 2.588 2.524 2.666     .  0 0 "[    .    1    .    2]" 1 
        594 1 31 GLU H    1 31 GLU HG2  . . 4.000 4.141 4.124 4.162 0.162  1 0 "[    .    1    .    2]" 1 
        595 1 31 GLU H    1 32 GLY H    . . 3.800 2.651 2.621 2.689     .  0 0 "[    .    1    .    2]" 1 
        596 1 31 GLU H    1 32 GLY HA2  . . 5.200 5.295 5.265 5.321 0.121  1 0 "[    .    1    .    2]" 1 
        597 1 31 GLU H    1 32 GLY HA3  . . 5.200 5.022 4.981 5.065     .  0 0 "[    .    1    .    2]" 1 
        598 1 31 GLU H    1 33 LEU H    . . 4.500 4.057 4.014 4.087     .  0 0 "[    .    1    .    2]" 1 
        599 1 31 GLU H    1 34 GLU H    . . 6.000 4.723 4.690 4.766     .  0 0 "[    .    1    .    2]" 1 
        600 1 31 GLU H    1 34 GLU HB2  . . 6.000 4.628 4.567 4.680     .  0 0 "[    .    1    .    2]" 1 
        601 1 31 GLU H    1 34 GLU HG2  . . 5.200 5.332 5.274 5.363 0.163  4 0 "[    .    1    .    2]" 1 
        602 1 31 GLU H    1 35 GLU H    . . 6.000 6.058 6.038 6.080 0.080 11 0 "[    .    1    .    2]" 1 
        603 1 31 GLU H    1 68 LEU MD2  . . 6.000 4.444 4.400 4.515     .  0 0 "[    .    1    .    2]" 1 
        604 1 31 GLU HA   1 31 GLU HB2  . . 3.100 2.655 2.634 2.676     .  0 0 "[    .    1    .    2]" 1 
        605 1 31 GLU HA   1 31 GLU HB3  . . 3.100 3.084 3.075 3.096     .  0 0 "[    .    1    .    2]" 1 
        606 1 31 GLU HA   1 32 GLY H    . . 3.800 3.471 3.456 3.490     .  0 0 "[    .    1    .    2]" 1 
        607 1 31 GLU HA   1 33 LEU H    . . 5.000 4.568 4.516 4.609     .  0 0 "[    .    1    .    2]" 1 
        608 1 31 GLU HA   1 33 LEU HB2  . . 6.000 6.256 6.228 6.280 0.280 12 0 "[    .    1    .    2]" 1 
        609 1 31 GLU HA   1 34 GLU H    . . 4.000 3.812 3.779 3.867     .  0 0 "[    .    1    .    2]" 1 
        610 1 31 GLU HA   1 34 GLU HB2  . . 3.100 2.583 2.536 2.645     .  0 0 "[    .    1    .    2]" 1 
        611 1 31 GLU HA   1 35 GLU H    . . 4.400 4.479 4.448 4.500 0.100 14 0 "[    .    1    .    2]" 1 
        612 1 31 GLU HB2  1 31 GLU HG2  . . 2.600 2.910 2.897 2.923 0.323 18 0 "[    .    1    .    2]" 1 
        613 1 31 GLU HB2  1 32 GLY H    . . 4.000 3.561 3.508 3.599     .  0 0 "[    .    1    .    2]" 1 
        614 1 31 GLU HB2  1 68 LEU MD1  . . 6.100 6.336 6.308 6.388 0.288 19 0 "[    .    1    .    2]" 1 
        615 1 31 GLU HB2  1 68 LEU MD2  . . 6.000 5.923 5.877 6.009 0.009 12 0 "[    .    1    .    2]" 1 
        616 1 31 GLU HB2  1 72 ASP HA   . . 6.000 6.086 6.039 6.140 0.140 17 0 "[    .    1    .    2]" 1 
        617 1 31 GLU HB3  1 32 GLY H    . . 6.000 2.575 2.541 2.628     .  0 0 "[    .    1    .    2]" 1 
        618 1 31 GLU HG2  1 32 GLY H    . . 4.600 4.055 4.012 4.116     .  0 0 "[    .    1    .    2]" 1 
        619 1 31 GLU HG2  1 32 GLY HA2  . . 4.500 4.566 4.523 4.583 0.083  7 0 "[    .    1    .    2]" 1 
        620 1 32 GLY H    1 33 LEU H    . . 3.300 2.599 2.575 2.628     .  0 0 "[    .    1    .    2]" 1 
        621 1 32 GLY H    1 33 LEU HA   . . 6.000 5.261 5.236 5.293     .  0 0 "[    .    1    .    2]" 1 
        622 1 32 GLY H    1 33 LEU HB2  . . 5.000 4.699 4.651 4.837     .  0 0 "[    .    1    .    2]" 1 
        623 1 32 GLY H    1 34 GLU H    . . 4.500 4.155 4.087 4.254     .  0 0 "[    .    1    .    2]" 1 
        624 1 32 GLY H    1 35 GLU H    . . 4.700 4.581 4.532 4.609     .  0 0 "[    .    1    .    2]" 1 
        625 1 32 GLY H    1 35 GLU HG2  . . 6.000 5.364 5.245 5.441     .  0 0 "[    .    1    .    2]" 1 
        626 1 32 GLY H    1 36 LEU H    . . 6.000 5.865 5.830 5.902     .  0 0 "[    .    1    .    2]" 1 
        627 1 32 GLY HA2  1 33 LEU H    . . 4.100 3.538 3.488 3.556     .  0 0 "[    .    1    .    2]" 1 
        628 1 32 GLY HA2  1 33 LEU HB3  . . 6.000 5.535 5.506 5.559     .  0 0 "[    .    1    .    2]" 1 
        629 1 32 GLY HA2  1 34 GLU H    . . 5.200 4.359 4.266 4.466     .  0 0 "[    .    1    .    2]" 1 
        630 1 32 GLY HA2  1 35 GLU H    . . 3.800 2.986 2.919 3.025     .  0 0 "[    .    1    .    2]" 1 
        631 1 32 GLY HA2  1 35 GLU HB2  . . 4.100 2.398 2.238 3.130     .  0 0 "[    .    1    .    2]" 1 
        632 1 32 GLY HA2  1 35 GLU HG2  . . 4.800 3.374 2.596 3.515     .  0 0 "[    .    1    .    2]" 1 
        633 1 32 GLY HA2  1 35 GLU HG3  . . 3.800 2.717 2.649 3.310     .  0 0 "[    .    1    .    2]" 1 
        634 1 32 GLY HA2  1 36 LEU H    . . 3.500 3.740 3.652 3.785 0.285 15 0 "[    .    1    .    2]" 1 
        635 1 32 GLY HA3  1 33 LEU H    . . 3.800 2.911 2.892 2.969     .  0 0 "[    .    1    .    2]" 1 
        636 1 32 GLY HA3  1 33 LEU HB2  . . 5.600 4.904 4.844 5.077     .  0 0 "[    .    1    .    2]" 1 
        637 1 32 GLY HA3  1 33 LEU HB3  . . 5.100 5.216 5.194 5.247 0.147 13 0 "[    .    1    .    2]" 1 
        638 1 32 GLY HA3  1 34 GLU H    . . 5.800 4.801 4.727 4.920     .  0 0 "[    .    1    .    2]" 1 
        639 1 32 GLY HA3  1 35 GLU H    . . 5.800 4.274 4.228 4.292     .  0 0 "[    .    1    .    2]" 1 
        640 1 32 GLY HA3  1 35 GLU HB2  . . 4.500 3.906 3.763 4.847 0.347 13 0 "[    .    1    .    2]" 1 
        641 1 32 GLY HA3  1 35 GLU HG2  . . 6.000 5.119 3.808 5.261     .  0 0 "[    .    1    .    2]" 1 
        642 1 32 GLY HA3  1 35 GLU HG3  . . 4.300 4.369 4.337 4.387 0.087 16 0 "[    .    1    .    2]" 1 
        643 1 32 GLY HA3  1 36 LEU MD2  . . 6.000 4.736 3.566 5.203     .  0 0 "[    .    1    .    2]" 1 
        644 1 33 LEU H    1 33 LEU HB2  . . 3.500 2.267 2.238 2.423     .  0 0 "[    .    1    .    2]" 1 
        645 1 33 LEU H    1 33 LEU HB3  . . 3.500 2.322 2.294 2.370     .  0 0 "[    .    1    .    2]" 1 
        646 1 33 LEU H    1 34 GLU H    . . 3.800 2.688 2.602 2.777     .  0 0 "[    .    1    .    2]" 1 
        647 1 33 LEU H    1 34 GLU HA   . . 6.000 5.385 5.270 5.455     .  0 0 "[    .    1    .    2]" 1 
        648 1 33 LEU H    1 34 GLU HB2  . . 4.100 4.197 4.142 4.217 0.117 18 0 "[    .    1    .    2]" 1 
        649 1 33 LEU H    1 34 GLU HG2  . . 5.000 4.869 4.722 4.940     .  0 0 "[    .    1    .    2]" 1 
        650 1 33 LEU H    1 34 GLU HG3  . . 6.000 5.706 5.609 5.758     .  0 0 "[    .    1    .    2]" 1 
        651 1 33 LEU H    1 35 GLU H    . . 4.600 3.910 3.852 3.946     .  0 0 "[    .    1    .    2]" 1 
        652 1 33 LEU H    1 36 LEU H    . . 4.800 4.594 4.545 4.694     .  0 0 "[    .    1    .    2]" 1 
        653 1 33 LEU H    1 36 LEU HA   . . 6.800 7.081 7.024 7.185 0.385 12 0 "[    .    1    .    2]" 1 
        654 1 33 LEU H    1 37 GLU H    . . 6.000 5.755 5.702 5.830     .  0 0 "[    .    1    .    2]" 1 
        655 1 33 LEU H    1 68 LEU MD1  . . 4.700 3.569 3.399 3.684     .  0 0 "[    .    1    .    2]" 1 
        656 1 33 LEU H    1 68 LEU MD2  . . 5.000 4.753 4.635 4.825     .  0 0 "[    .    1    .    2]" 1 
        657 1 33 LEU HA   1 33 LEU HB2  . . 3.000 2.514 2.467 2.549     .  0 0 "[    .    1    .    2]" 1 
        658 1 33 LEU HA   1 33 LEU MD1  . . 3.300 2.301 2.242 2.331     .  0 0 "[    .    1    .    2]" 1 
        659 1 33 LEU HA   1 34 GLU H    . . 5.000 3.413 3.402 3.429     .  0 0 "[    .    1    .    2]" 1 
        660 1 33 LEU HA   1 34 GLU HG2  . . 6.000 5.584 5.495 5.622     .  0 0 "[    .    1    .    2]" 1 
        661 1 33 LEU HA   1 35 GLU H    . . 4.700 4.101 4.009 4.237     .  0 0 "[    .    1    .    2]" 1 
        662 1 33 LEU HA   1 36 LEU H    . . 3.800 3.391 3.268 3.681     .  0 0 "[    .    1    .    2]" 1 
        663 1 33 LEU HA   1 36 LEU HB2  . . 4.100 2.586 2.415 2.937     .  0 0 "[    .    1    .    2]" 1 
        664 1 33 LEU HA   1 36 LEU HB3  . . 4.300 4.134 3.981 4.341 0.041 12 0 "[    .    1    .    2]" 1 
        665 1 33 LEU HA   1 36 LEU MD2  . . 4.000 3.847 2.294 4.293 0.293  6 0 "[    .    1    .    2]" 1 
        666 1 33 LEU HA   1 37 GLU H    . . 5.600 3.927 3.887 4.024     .  0 0 "[    .    1    .    2]" 1 
        667 1 33 LEU HA   1 37 GLU HB3  . . 6.000 6.157 6.055 6.230 0.230  9 0 "[    .    1    .    2]" 1 
        668 1 33 LEU HB2  1 33 LEU HG   . . 3.000 3.065 3.051 3.096 0.096  7 0 "[    .    1    .    2]" 1 
        669 1 33 LEU HB2  1 34 GLU H    . . 4.200 3.531 3.490 3.568     .  0 0 "[    .    1    .    2]" 1 
        670 1 33 LEU HB2  1 34 GLU HB2  . . 5.200 5.488 5.463 5.509 0.309 19 0 "[    .    1    .    2]" 1 
        671 1 33 LEU HB2  1 68 LEU MD2  . . 4.300 4.281 4.129 4.327 0.027 15 0 "[    .    1    .    2]" 1 
        672 1 33 LEU HB3  1 33 LEU MD1  . . 3.300 3.232 3.201 3.255     .  0 0 "[    .    1    .    2]" 1 
        673 1 33 LEU HB3  1 34 GLU H    . . 4.300 2.264 2.177 2.300     .  0 0 "[    .    1    .    2]" 1 
        674 1 33 LEU HB3  1 68 LEU MD1  . . 6.000 2.995 2.899 3.042     .  0 0 "[    .    1    .    2]" 1 
        675 1 33 LEU HB3  1 68 LEU MD2  . . 4.500 4.690 4.652 4.709 0.209  1 0 "[    .    1    .    2]" 1 
        676 1 33 LEU MD1  1 34 GLU HA   . . 4.300 4.473 4.430 4.524 0.224  7 0 "[    .    1    .    2]" 1 
        677 1 33 LEU MD1  1 35 GLU H    . . 6.000 5.191 5.101 5.308     .  0 0 "[    .    1    .    2]" 1 
        678 1 33 LEU MD1  1 36 LEU H    . . 5.400 4.605 4.463 4.860     .  0 0 "[    .    1    .    2]" 1 
        679 1 33 LEU MD1  1 37 GLU H    . . 5.000 3.683 3.621 3.871     .  0 0 "[    .    1    .    2]" 1 
        680 1 33 LEU MD1  1 61 LEU HA   . . 4.100 2.271 2.099 2.369     .  0 0 "[    .    1    .    2]" 1 
        681 1 33 LEU MD1  1 62 ALA H    . . 5.400 4.568 4.443 4.626     .  0 0 "[    .    1    .    2]" 1 
        682 1 33 LEU MD1  1 62 ALA HA   . . 4.500 4.606 4.539 4.685 0.185  9 0 "[    .    1    .    2]" 1 
        683 1 33 LEU MD1  1 64 LYS H    . . 4.900 4.169 3.955 4.232     .  0 0 "[    .    1    .    2]" 1 
        684 1 33 LEU MD1  1 64 LYS HG2  . . 6.000 3.841 3.440 4.146     .  0 0 "[    .    1    .    2]" 1 
        685 1 33 LEU MD1  1 64 LYS HG3  . . 6.000 4.887 4.406 5.138     .  0 0 "[    .    1    .    2]" 1 
        686 1 33 LEU HG   1 34 GLU H    . . 3.800 3.383 3.247 3.491     .  0 0 "[    .    1    .    2]" 1 
        687 1 33 LEU HG   1 34 GLU HA   . . 6.000 3.930 3.490 4.061     .  0 0 "[    .    1    .    2]" 1 
        688 1 33 LEU HG   1 34 GLU HB2  . . 5.400 5.148 4.962 5.231     .  0 0 "[    .    1    .    2]" 1 
        689 1 33 LEU HG   1 37 GLU H    . . 4.800 4.688 4.209 4.830 0.030 19 0 "[    .    1    .    2]" 1 
        690 1 33 LEU HG   1 62 ALA H    . . 6.100 6.248 6.191 6.302 0.202  8 0 "[    .    1    .    2]" 1 
        691 1 34 GLU H    1 34 GLU HB2  . . 3.100 2.070 2.051 2.096     .  0 0 "[    .    1    .    2]" 1 
        692 1 34 GLU H    1 34 GLU HB3  . . 4.000 3.457 3.443 3.475     .  0 0 "[    .    1    .    2]" 1 
        693 1 34 GLU H    1 34 GLU HG2  . . 3.600 2.560 2.470 2.624     .  0 0 "[    .    1    .    2]" 1 
        694 1 34 GLU H    1 34 GLU HG3  . . 4.000 3.519 3.463 3.570     .  0 0 "[    .    1    .    2]" 1 
        695 1 34 GLU H    1 35 GLU H    . . 3.600 2.709 2.667 2.778     .  0 0 "[    .    1    .    2]" 1 
        696 1 34 GLU H    1 35 GLU HB2  . . 5.600 5.074 4.906 5.594     .  0 0 "[    .    1    .    2]" 1 
        697 1 34 GLU H    1 36 LEU H    . . 4.900 4.196 4.104 4.367     .  0 0 "[    .    1    .    2]" 1 
        698 1 34 GLU H    1 37 GLU H    . . 4.200 4.240 4.201 4.276 0.076 15 0 "[    .    1    .    2]" 1 
        699 1 34 GLU H    1 37 GLU HA   . . 6.200 6.522 6.473 6.556 0.356 14 0 "[    .    1    .    2]" 1 
        700 1 34 GLU H    1 68 LEU MD1  . . 6.000 4.829 4.695 4.885     .  0 0 "[    .    1    .    2]" 1 
        701 1 34 GLU H    1 68 LEU MD2  . . 6.000 6.231 6.163 6.259 0.259  9 0 "[    .    1    .    2]" 1 
        702 1 34 GLU HA   1 34 GLU HG2  . . 3.300 2.733 2.696 2.793     .  0 0 "[    .    1    .    2]" 1 
        703 1 34 GLU HA   1 34 GLU HG3  . . 3.300 3.611 3.596 3.628 0.328 12 0 "[    .    1    .    2]" 1 
        704 1 34 GLU HA   1 36 LEU H    . . 6.000 4.703 4.617 4.903     .  0 0 "[    .    1    .    2]" 1 
        705 1 34 GLU HA   1 37 GLU H    . . 3.600 3.162 3.054 3.220     .  0 0 "[    .    1    .    2]" 1 
        706 1 34 GLU HA   1 37 GLU HB2  . . 6.000 2.456 2.357 2.568     .  0 0 "[    .    1    .    2]" 1 
        707 1 34 GLU HA   1 37 GLU HB3  . . 2.800 2.442 2.268 2.540     .  0 0 "[    .    1    .    2]" 1 
        708 1 34 GLU HA   1 38 ALA H    . . 3.900 3.908 3.856 3.948 0.048 19 0 "[    .    1    .    2]" 1 
        709 1 34 GLU HA   1 61 LEU MD1  . . 6.000 5.658 5.199 6.034 0.034 15 0 "[    .    1    .    2]" 1 
        710 1 34 GLU HA   1 65 ARG HE   . . 5.400 3.441 3.284 3.792     .  0 0 "[    .    1    .    2]" 1 
        711 1 34 GLU HB2  1 35 GLU H    . . 3.300 2.761 2.708 2.812     .  0 0 "[    .    1    .    2]" 1 
        712 1 34 GLU HB3  1 34 GLU HG3  . . 2.700 2.450 2.417 2.470     .  0 0 "[    .    1    .    2]" 1 
        713 1 34 GLU HB3  1 35 GLU H    . . 3.800 3.478 3.437 3.541     .  0 0 "[    .    1    .    2]" 1 
        714 1 34 GLU HG2  1 35 GLU H    . . 4.700 4.704 4.625 4.727 0.027 15 0 "[    .    1    .    2]" 1 
        715 1 34 GLU HG2  1 65 ARG HG3  . . 4.600 3.545 3.472 3.653     .  0 0 "[    .    1    .    2]" 1 
        716 1 35 GLU H    1 35 GLU HG2  . . 3.800 2.869 2.762 4.018 0.218 13 0 "[    .    1    .    2]" 1 
        717 1 35 GLU H    1 35 GLU HG3  . . 3.800 3.650 3.599 3.744     .  0 0 "[    .    1    .    2]" 1 
        718 1 35 GLU H    1 36 LEU H    . . 3.400 2.419 2.369 2.525     .  0 0 "[    .    1    .    2]" 1 
        719 1 35 GLU H    1 36 LEU HA   . . 6.000 5.043 5.003 5.086     .  0 0 "[    .    1    .    2]" 1 
        720 1 35 GLU H    1 36 LEU HB2  . . 5.600 4.662 4.383 4.964     .  0 0 "[    .    1    .    2]" 1 
        721 1 35 GLU H    1 36 LEU HB3  . . 6.000 5.934 5.821 6.022 0.022 15 0 "[    .    1    .    2]" 1 
        722 1 35 GLU H    1 36 LEU MD2  . . 5.600 5.013 4.349 5.371     .  0 0 "[    .    1    .    2]" 1 
        723 1 35 GLU H    1 37 GLU H    . . 5.300 3.613 3.584 3.652     .  0 0 "[    .    1    .    2]" 1 
        724 1 35 GLU H    1 37 GLU HA   . . 6.000 6.218 6.192 6.235 0.235 17 0 "[    .    1    .    2]" 1 
        725 1 35 GLU H    1 38 ALA H    . . 6.000 4.436 4.301 4.520     .  0 0 "[    .    1    .    2]" 1 
        726 1 35 GLU H    1 38 ALA MB   . . 5.200 4.813 4.724 4.912     .  0 0 "[    .    1    .    2]" 1 
        727 1 35 GLU HA   1 36 LEU H    . . 4.500 3.548 3.524 3.589     .  0 0 "[    .    1    .    2]" 1 
        728 1 35 GLU HA   1 37 GLU H    . . 4.400 4.338 4.279 4.414 0.014  7 0 "[    .    1    .    2]" 1 
        729 1 35 GLU HA   1 38 ALA H    . . 3.900 3.242 3.031 3.408     .  0 0 "[    .    1    .    2]" 1 
        730 1 35 GLU HA   1 38 ALA MB   . . 3.400 2.578 2.435 2.736     .  0 0 "[    .    1    .    2]" 1 
        731 1 35 GLU HA   1 39 TYR HB3  . . 5.800 4.880 4.781 5.036     .  0 0 "[    .    1    .    2]" 1 
        732 1 35 GLU HB2  1 35 GLU HG3  . . 2.500 2.281 2.221 2.889 0.389 13 0 "[    .    1    .    2]" 1 
        733 1 35 GLU HG2  1 36 LEU H    . . 4.300 4.405 3.877 4.470 0.170 12 0 "[    .    1    .    2]" 1 
        734 1 35 GLU HG3  1 36 LEU MD2  . . 6.000 5.787 3.216 6.077 0.077  6 0 "[    .    1    .    2]" 1 
        735 1 36 LEU H    1 36 LEU HB2  . . 4.100 2.804 2.484 3.059     .  0 0 "[    .    1    .    2]" 1 
        736 1 36 LEU H    1 36 LEU HB3  . . 3.500 3.693 3.587 3.737 0.237  9 0 "[    .    1    .    2]" 1 
        737 1 36 LEU H    1 36 LEU MD2  . . 3.600 3.164 2.937 3.436     .  0 0 "[    .    1    .    2]" 1 
        738 1 36 LEU H    1 36 LEU HG   . . 3.600 2.556 2.086 3.861 0.261 19 0 "[    .    1    .    2]" 1 
        739 1 36 LEU H    1 37 GLU H    . . 3.900 2.837 2.776 2.964     .  0 0 "[    .    1    .    2]" 1 
        740 1 36 LEU H    1 37 GLU HA   . . 6.000 5.267 5.211 5.390     .  0 0 "[    .    1    .    2]" 1 
        741 1 36 LEU H    1 38 ALA H    . . 5.000 4.321 4.203 4.414     .  0 0 "[    .    1    .    2]" 1 
        742 1 36 LEU H    1 38 ALA MB   . . 4.900 4.919 4.845 4.955 0.055 19 0 "[    .    1    .    2]" 1 
        743 1 36 LEU H    1 39 TYR H    . . 4.800 4.489 4.410 4.532     .  0 0 "[    .    1    .    2]" 1 
        744 1 36 LEU H    1 39 TYR HA   . . 6.700 6.985 6.916 7.040 0.340  4 0 "[    .    1    .    2]" 1 
        745 1 36 LEU H    1 39 TYR HB3  . . 5.200 4.480 4.377 4.555     .  0 0 "[    .    1    .    2]" 1 
        746 1 36 LEU HA   1 36 LEU HG   . . 3.000 3.070 2.755 3.189 0.189 15 0 "[    .    1    .    2]" 1 
        747 1 36 LEU HA   1 37 GLU H    . . 4.500 3.610 3.582 3.643     .  0 0 "[    .    1    .    2]" 1 
        748 1 36 LEU HA   1 39 TYR H    . . 3.300 3.277 3.022 3.377 0.077 17 0 "[    .    1    .    2]" 1 
        749 1 36 LEU HA   1 39 TYR HB3  . . 3.800 2.307 2.185 2.475     .  0 0 "[    .    1    .    2]" 1 
        750 1 36 LEU HA   1 39 TYR HD1  . . 5.200 3.930 2.150 5.674 0.474 15 0 "[    .    1    .    2]" 1 
        751 1 36 LEU HA   1 40 TYR H    . . 6.000 3.791 3.592 4.028     .  0 0 "[    .    1    .    2]" 1 
        752 1 36 LEU HB2  1 36 LEU MD2  . . 2.900 2.918 2.185 3.117 0.217 15 0 "[    .    1    .    2]" 1 
        753 1 36 LEU HB2  1 37 GLU H    . . 4.500 2.774 2.690 2.878     .  0 0 "[    .    1    .    2]" 1 
        754 1 36 LEU HB2  1 57 VAL QG   . . 7.000 6.144 5.928 6.637     .  0 0 "[    .    1    .    2]" 1 
        755 1 36 LEU HB3  1 36 LEU MD2  . . 3.600 2.223 2.096 2.707     .  0 0 "[    .    1    .    2]" 1 
        756 1 36 LEU MD2  1 39 TYR H    . . 6.000 5.174 4.851 6.178 0.178 12 0 "[    .    1    .    2]" 1 
        757 1 36 LEU HG   1 37 GLU H    . . 6.000 4.506 4.087 5.318     .  0 0 "[    .    1    .    2]" 1 
        758 1 37 GLU H    1 37 GLU HB2  . . 4.100 2.157 2.071 2.229     .  0 0 "[    .    1    .    2]" 1 
        759 1 37 GLU H    1 37 GLU HB3  . . 3.300 2.789 2.687 2.836     .  0 0 "[    .    1    .    2]" 1 
        760 1 37 GLU H    1 37 GLU HG2  . . 3.800 4.064 4.002 4.134 0.334 19 0 "[    .    1    .    2]" 1 
        761 1 37 GLU H    1 37 GLU HG3  . . 4.500 4.372 4.309 4.421     .  0 0 "[    .    1    .    2]" 1 
        762 1 37 GLU H    1 38 ALA H    . . 3.400 2.798 2.781 2.835     .  0 0 "[    .    1    .    2]" 1 
        763 1 37 GLU H    1 38 ALA HA   . . 6.000 5.306 5.277 5.338     .  0 0 "[    .    1    .    2]" 1 
        764 1 37 GLU H    1 38 ALA MB   . . 4.500 4.455 4.408 4.511 0.011 15 0 "[    .    1    .    2]" 1 
        765 1 37 GLU H    1 39 TYR H    . . 4.300 4.130 4.026 4.216     .  0 0 "[    .    1    .    2]" 1 
        766 1 37 GLU H    1 39 TYR HB3  . . 5.200 4.989 4.809 5.132     .  0 0 "[    .    1    .    2]" 1 
        767 1 37 GLU H    1 40 TYR H    . . 5.000 4.608 4.483 4.716     .  0 0 "[    .    1    .    2]" 1 
        768 1 37 GLU H    1 41 LYS H    . . 6.000 6.037 5.995 6.076 0.076  2 0 "[    .    1    .    2]" 1 
        769 1 37 GLU H    1 61 LEU MD1  . . 4.000 3.760 3.287 4.091 0.091 15 0 "[    .    1    .    2]" 1 
        770 1 37 GLU HA   1 37 GLU HB2  . . 2.800 2.478 2.408 2.518     .  0 0 "[    .    1    .    2]" 1 
        771 1 37 GLU HA   1 37 GLU HG2  . . 3.500 2.189 2.159 2.228     .  0 0 "[    .    1    .    2]" 1 
        772 1 37 GLU HA   1 38 ALA H    . . 3.800 3.538 3.520 3.550     .  0 0 "[    .    1    .    2]" 1 
        773 1 37 GLU HA   1 39 TYR QE   . . 6.200 6.371 6.277 6.446 0.246 13 0 "[    .    1    .    2]" 1 
        774 1 37 GLU HA   1 40 TYR H    . . 4.100 3.556 3.194 3.773     .  0 0 "[    .    1    .    2]" 1 
        775 1 37 GLU HA   1 40 TYR HA   . . 6.000 5.433 5.136 5.635     .  0 0 "[    .    1    .    2]" 1 
        776 1 37 GLU HA   1 40 TYR HB2  . . 3.800 3.446 2.978 3.721     .  0 0 "[    .    1    .    2]" 1 
        777 1 37 GLU HA   1 40 TYR HB3  . . 3.800 2.642 2.473 2.813     .  0 0 "[    .    1    .    2]" 1 
        778 1 37 GLU HA   1 40 TYR QD   . . 6.000 3.089 2.510 4.285     .  0 0 "[    .    1    .    2]" 1 
        779 1 37 GLU HA   1 41 LYS QG   . . 6.000 4.189 4.084 4.357     .  0 0 "[    .    1    .    2]" 1 
        780 1 37 GLU HA   1 61 LEU MD1  . . 3.500 2.597 2.273 3.002     .  0 0 "[    .    1    .    2]" 1 
        781 1 37 GLU HB2  1 37 GLU HG2  . . 2.600 2.502 2.463 2.592     .  0 0 "[    .    1    .    2]" 1 
        782 1 37 GLU HB2  1 38 ALA HA   . . 5.100 5.435 5.402 5.479 0.379 14 0 "[    .    1    .    2]" 1 
        783 1 37 GLU HB2  1 41 LYS H    . . 6.000 6.182 6.109 6.247 0.247  9 0 "[    .    1    .    2]" 1 
        784 1 37 GLU HB3  1 38 ALA HA   . . 4.700 4.090 4.037 4.149     .  0 0 "[    .    1    .    2]" 1 
        785 1 37 GLU HG2  1 38 ALA H    . . 6.000 4.645 4.444 4.785     .  0 0 "[    .    1    .    2]" 1 
        786 1 37 GLU HG2  1 41 LYS QG   . . 5.300 4.017 3.625 4.313     .  0 0 "[    .    1    .    2]" 1 
        787 1 37 GLU HG3  1 62 ALA H    . . 6.000 6.064 6.005 6.142 0.142 14 0 "[    .    1    .    2]" 1 
        788 1 37 GLU HG3  1 65 ARG HG2  . . 6.000 6.025 5.876 6.080 0.080  8 0 "[    .    1    .    2]" 1 
        789 1 37 GLU HG3  1 65 ARG HG3  . . 6.000 5.765 5.563 5.990     .  0 0 "[    .    1    .    2]" 1 
        790 1 38 ALA H    1 38 ALA HA   . . 3.100 2.798 2.771 2.818     .  0 0 "[    .    1    .    2]" 1 
        791 1 38 ALA H    1 38 ALA MB   . . 3.000 2.248 2.226 2.283     .  0 0 "[    .    1    .    2]" 1 
        792 1 38 ALA H    1 40 TYR H    . . 6.000 4.264 4.143 4.347     .  0 0 "[    .    1    .    2]" 1 
        793 1 38 ALA H    1 42 LYS H    . . 6.000 6.046 6.002 6.092 0.092 15 0 "[    .    1    .    2]" 1 
        794 1 38 ALA HA   1 40 TYR H    . . 6.000 4.442 4.380 4.496     .  0 0 "[    .    1    .    2]" 1 
        795 1 38 ALA HA   1 41 LYS H    . . 3.400 3.405 3.270 3.482 0.082 12 0 "[    .    1    .    2]" 1 
        796 1 38 ALA HA   1 41 LYS HB2  . . 3.500 2.745 2.552 2.936     .  0 0 "[    .    1    .    2]" 1 
        797 1 38 ALA HA   1 41 LYS HB3  . . 6.000 4.395 4.203 4.544     .  0 0 "[    .    1    .    2]" 1 
        798 1 38 ALA HA   1 41 LYS HD2  . . 6.000 5.387 5.207 5.630     .  0 0 "[    .    1    .    2]" 1 
        799 1 38 ALA HA   1 41 LYS HE2  . . 6.000 6.056 6.019 6.111 0.111  1 0 "[    .    1    .    2]" 1 
        800 1 38 ALA HA   1 42 LYS H    . . 5.000 4.098 4.022 4.213     .  0 0 "[    .    1    .    2]" 1 
        801 1 38 ALA MB   1 39 TYR H    . . 3.300 2.523 2.474 2.618     .  0 0 "[    .    1    .    2]" 1 
        802 1 38 ALA MB   1 39 TYR HA   . . 3.800 3.828 3.807 3.869 0.069  1 0 "[    .    1    .    2]" 1 
        803 1 38 ALA MB   1 39 TYR HB3  . . 4.700 4.175 4.092 4.248     .  0 0 "[    .    1    .    2]" 1 
        804 1 38 ALA MB   1 40 TYR H    . . 6.000 4.581 4.531 4.623     .  0 0 "[    .    1    .    2]" 1 
        805 1 39 TYR H    1 39 TYR HA   . . 3.100 2.789 2.760 2.834     .  0 0 "[    .    1    .    2]" 1 
        806 1 39 TYR H    1 39 TYR HB3  . . 3.100 2.116 2.063 2.196     .  0 0 "[    .    1    .    2]" 1 
        807 1 39 TYR H    1 39 TYR HD1  . . 6.000 4.442 3.540 5.265     .  0 0 "[    .    1    .    2]" 1 
        808 1 39 TYR H    1 39 TYR QE   . . 6.000 5.751 5.644 5.883     .  0 0 "[    .    1    .    2]" 1 
        809 1 39 TYR H    1 40 TYR H    . . 3.600 2.803 2.701 2.896     .  0 0 "[    .    1    .    2]" 1 
        810 1 39 TYR H    1 42 LYS H    . . 6.000 4.673 4.591 4.722     .  0 0 "[    .    1    .    2]" 1 
        811 1 39 TYR HA   1 39 TYR HD1  . . 4.300 3.870 3.142 4.460 0.160 16 0 "[    .    1    .    2]" 1 
        812 1 39 TYR HA   1 39 TYR QE   . . 6.000 5.173 5.013 5.315     .  0 0 "[    .    1    .    2]" 1 
        813 1 39 TYR HA   1 40 TYR H    . . 4.700 3.548 3.520 3.605     .  0 0 "[    .    1    .    2]" 1 
        814 1 39 TYR HA   1 41 LYS H    . . 6.000 4.682 4.517 4.750     .  0 0 "[    .    1    .    2]" 1 
        815 1 39 TYR HA   1 42 LYS H    . . 4.000 3.265 3.143 3.364     .  0 0 "[    .    1    .    2]" 1 
        816 1 39 TYR HA   1 42 LYS HB3  . . 3.100 3.325 3.290 3.367 0.267  7 0 "[    .    1    .    2]" 1 
        817 1 39 TYR HA   1 42 LYS HE2  . . 5.100 5.228 5.192 5.259 0.159 15 0 "[    .    1    .    2]" 1 
        818 1 39 TYR HA   1 42 LYS HG3  . . 4.100 2.775 2.596 3.302     .  0 0 "[    .    1    .    2]" 1 
        819 1 39 TYR HA   1 43 ARG H    . . 5.100 3.907 3.719 4.214     .  0 0 "[    .    1    .    2]" 1 
        820 1 39 TYR HB3  1 40 TYR H    . . 3.100 3.157 3.118 3.183 0.083 17 0 "[    .    1    .    2]" 1 
        821 1 39 TYR HD1  1 40 TYR H    . . 5.000 3.933 2.547 5.241 0.241 15 0 "[    .    1    .    2]" 1 
        822 1 39 TYR QE   1 40 TYR H    . . 6.000 4.295 4.097 4.542     .  0 0 "[    .    1    .    2]" 1 
        823 1 40 TYR H    1 40 TYR HB2  . . 3.300 2.577 2.294 2.788     .  0 0 "[    .    1    .    2]" 1 
        824 1 40 TYR H    1 40 TYR HB3  . . 3.300 2.180 2.080 2.466     .  0 0 "[    .    1    .    2]" 1 
        825 1 40 TYR H    1 40 TYR QE   . . 6.000 6.070 5.998 6.168 0.168 14 0 "[    .    1    .    2]" 1 
        826 1 40 TYR H    1 41 LYS H    . . 3.300 2.878 2.811 2.922     .  0 0 "[    .    1    .    2]" 1 
        827 1 40 TYR H    1 42 LYS H    . . 4.900 4.105 4.059 4.162     .  0 0 "[    .    1    .    2]" 1 
        828 1 40 TYR HA   1 40 TYR QD   . . 4.300 2.732 2.509 3.081     .  0 0 "[    .    1    .    2]" 1 
        829 1 40 TYR HA   1 40 TYR QE   . . 5.200 4.877 4.473 5.028     .  0 0 "[    .    1    .    2]" 1 
        830 1 40 TYR HA   1 41 LYS H    . . 4.600 3.637 3.615 3.663     .  0 0 "[    .    1    .    2]" 1 
        831 1 40 TYR HA   1 42 LYS H    . . 6.000 4.567 4.488 4.695     .  0 0 "[    .    1    .    2]" 1 
        832 1 40 TYR HA   1 43 ARG HB2  . . 5.100 4.322 3.920 4.690     .  0 0 "[    .    1    .    2]" 1 
        833 1 40 TYR HA   1 43 ARG HB3  . . 4.300 3.341 2.730 4.091     .  0 0 "[    .    1    .    2]" 1 
        834 1 40 TYR HA   1 44 VAL H    . . 5.000 4.180 3.778 4.595     .  0 0 "[    .    1    .    2]" 1 
        835 1 40 TYR HA   1 44 VAL HB   . . 6.000 5.317 4.672 6.170 0.170 18 0 "[    .    1    .    2]" 1 
        836 1 40 TYR HA   1 44 VAL QG   . . 6.000 3.359 3.006 3.596     .  0 0 "[    .    1    .    2]" 1 
        837 1 40 TYR HA   1 57 VAL QG   . . 6.000 4.998 4.752 5.125     .  0 0 "[    .    1    .    2]" 1 
        838 1 40 TYR HB2  1 41 LYS H    . . 3.800 3.758 3.645 3.838 0.038 16 0 "[    .    1    .    2]" 1 
        839 1 40 TYR HB2  1 61 LEU MD1  . . 3.600 3.144 2.866 3.395     .  0 0 "[    .    1    .    2]" 1 
        840 1 40 TYR HB3  1 41 LYS H    . . 3.800 2.276 2.126 2.433     .  0 0 "[    .    1    .    2]" 1 
        841 1 40 TYR HB3  1 41 LYS QG   . . 4.000 3.195 2.960 3.424     .  0 0 "[    .    1    .    2]" 1 
        842 1 40 TYR HB3  1 61 LEU MD1  . . 3.600 3.570 3.407 3.667 0.067 14 0 "[    .    1    .    2]" 1 
        843 1 40 TYR QD   1 41 LYS H    . . 4.900 3.098 2.764 3.748     .  0 0 "[    .    1    .    2]" 1 
        844 1 40 TYR QD   1 41 LYS HA   . . 5.600 3.937 3.015 4.320     .  0 0 "[    .    1    .    2]" 1 
        845 1 40 TYR QD   1 41 LYS QG   . . 6.000 2.530 2.074 3.692     .  0 0 "[    .    1    .    2]" 1 
        846 1 40 TYR QD   1 44 VAL HB   . . 5.400 4.711 4.120 5.425 0.025  1 0 "[    .    1    .    2]" 1 
        847 1 40 TYR QD   1 44 VAL QG   . . 4.500 2.683 2.196 3.386     .  0 0 "[    .    1    .    2]" 1 
        848 1 40 TYR QD   1 57 VAL QG   . . 4.700 3.223 2.580 3.543     .  0 0 "[    .    1    .    2]" 1 
        849 1 40 TYR QD   1 58 ARG H    . . 6.000 5.842 5.497 6.078 0.078 16 0 "[    .    1    .    2]" 1 
        850 1 40 TYR QD   1 58 ARG QD   . . 6.000 3.917 3.199 4.799     .  0 0 "[    .    1    .    2]" 1 
        851 1 40 TYR QE   1 41 LYS H    . . 6.000 4.837 4.435 5.303     .  0 0 "[    .    1    .    2]" 1 
        852 1 40 TYR QE   1 41 LYS QG   . . 6.000 3.474 2.792 4.507     .  0 0 "[    .    1    .    2]" 1 
        853 1 40 TYR QE   1 44 VAL QG   . . 4.400 2.746 2.175 3.261     .  0 0 "[    .    1    .    2]" 1 
        854 1 40 TYR QE   1 54 ASP HA   . . 6.000 2.876 2.490 3.344     .  0 0 "[    .    1    .    2]" 1 
        855 1 40 TYR QE   1 57 VAL QG   . . 4.800 2.878 2.058 3.377     .  0 0 "[    .    1    .    2]" 1 
        856 1 40 TYR QE   1 58 ARG H    . . 6.000 4.617 3.923 5.471     .  0 0 "[    .    1    .    2]" 1 
        857 1 40 TYR QE   1 58 ARG HA   . . 6.000 4.471 2.754 5.425     .  0 0 "[    .    1    .    2]" 1 
        858 1 40 TYR QE   1 58 ARG QD   . . 6.000 2.736 2.041 3.978     .  0 0 "[    .    1    .    2]" 1 
        859 1 40 TYR QE   1 58 ARG QG   . . 6.000 3.745 2.191 4.529     .  0 0 "[    .    1    .    2]" 1 
        860 1 41 LYS H    1 41 LYS HB2  . . 3.000 2.516 2.395 2.583     .  0 0 "[    .    1    .    2]" 1 
        861 1 41 LYS H    1 41 LYS HB3  . . 3.600 3.599 3.539 3.627 0.027 15 0 "[    .    1    .    2]" 1 
        862 1 41 LYS H    1 41 LYS HE2  . . 3.800 3.874 3.809 3.989 0.189 12 0 "[    .    1    .    2]" 1 
        863 1 41 LYS H    1 41 LYS QG   . . 4.100 2.106 2.046 2.240     .  0 0 "[    .    1    .    2]" 1 
        864 1 41 LYS H    1 42 LYS H    . . 3.800 2.907 2.870 2.956     .  0 0 "[    .    1    .    2]" 1 
        865 1 41 LYS H    1 43 ARG H    . . 4.600 4.505 4.345 4.606 0.006  5 0 "[    .    1    .    2]" 1 
        866 1 41 LYS H    1 44 VAL QG   . . 6.000 4.330 3.928 4.537     .  0 0 "[    .    1    .    2]" 1 
        867 1 41 LYS HA   1 41 LYS HD2  . . 3.900 4.115 4.060 4.156 0.256  3 0 "[    .    1    .    2]" 1 
        868 1 41 LYS HA   1 41 LYS HE2  . . 4.800 1.828 1.751 1.975     .  0 0 "[    .    1    .    2]" 1 
        869 1 41 LYS HA   1 41 LYS QG   . . 3.500 2.469 2.300 2.552     .  0 0 "[    .    1    .    2]" 1 
        870 1 41 LYS HA   1 42 LYS H    . . 4.700 3.588 3.549 3.635     .  0 0 "[    .    1    .    2]" 1 
        871 1 41 LYS HA   1 44 VAL H    . . 4.700 3.753 3.480 3.897     .  0 0 "[    .    1    .    2]" 1 
        872 1 41 LYS HA   1 44 VAL QG   . . 3.800 2.998 2.237 3.331     .  0 0 "[    .    1    .    2]" 1 
        873 1 41 LYS HA   1 45 LYS H    . . 6.000 4.838 4.116 5.398     .  0 0 "[    .    1    .    2]" 1 
        874 1 41 LYS HB2  1 44 VAL QG   . . 6.000 5.183 4.722 5.412     .  0 0 "[    .    1    .    2]" 1 
        875 1 41 LYS HB3  1 41 LYS HE2  . . 2.900 2.734 2.284 2.940 0.040 18 0 "[    .    1    .    2]" 1 
        876 1 41 LYS HB3  1 44 VAL QG   . . 6.000 4.657 4.239 4.936     .  0 0 "[    .    1    .    2]" 1 
        877 1 41 LYS HD2  1 44 VAL QG   . . 6.000 5.300 4.898 5.550     .  0 0 "[    .    1    .    2]" 1 
        878 1 41 LYS HE2  1 41 LYS QG   . . 3.300 2.356 2.156 2.595     .  0 0 "[    .    1    .    2]" 1 
        879 1 41 LYS HE2  1 44 VAL QG   . . 4.000 3.273 2.764 3.582     .  0 0 "[    .    1    .    2]" 1 
        880 1 41 LYS HE2  1 49 LEU MD1  . . 6.000 6.070 6.035 6.168 0.168 18 0 "[    .    1    .    2]" 1 
        881 1 41 LYS QG   1 42 LYS H    . . 5.000 4.118 4.052 4.279     .  0 0 "[    .    1    .    2]" 1 
        882 1 41 LYS QG   1 42 LYS HE2  . . 6.000 5.730 5.326 5.796     .  0 0 "[    .    1    .    2]" 1 
        883 1 41 LYS QG   1 44 VAL QG   . . 6.000 4.177 3.615 4.438     .  0 0 "[    .    1    .    2]" 1 
        884 1 42 LYS H    1 42 LYS HB3  . . 3.100 3.272 3.239 3.291 0.191 16 0 "[    .    1    .    2]" 1 
        885 1 42 LYS H    1 42 LYS HD3  . . 4.200 4.138 4.053 4.306 0.106 12 0 "[    .    1    .    2]" 1 
        886 1 42 LYS H    1 42 LYS HG2  . . 4.100 2.414 2.293 2.849     .  0 0 "[    .    1    .    2]" 1 
        887 1 42 LYS H    1 42 LYS HG3  . . 4.400 3.403 3.259 3.987     .  0 0 "[    .    1    .    2]" 1 
        888 1 42 LYS H    1 43 ARG H    . . 3.600 2.703 2.632 2.783     .  0 0 "[    .    1    .    2]" 1 
        889 1 42 LYS H    1 43 ARG HA   . . 5.200 5.328 5.266 5.376 0.176 15 0 "[    .    1    .    2]" 1 
        890 1 42 LYS H    1 44 VAL H    . . 5.100 4.291 4.141 4.519     .  0 0 "[    .    1    .    2]" 1 
        891 1 42 LYS H    1 44 VAL QG   . . 6.000 4.756 4.358 4.919     .  0 0 "[    .    1    .    2]" 1 
        892 1 42 LYS H    1 45 LYS HE2  . . 6.000 5.388 4.431 6.131 0.131 15 0 "[    .    1    .    2]" 1 
        893 1 42 LYS HA   1 42 LYS HB3  . . 3.100 2.660 2.625 2.739     .  0 0 "[    .    1    .    2]" 1 
        894 1 42 LYS HA   1 42 LYS HD3  . . 3.100 2.302 2.152 2.420     .  0 0 "[    .    1    .    2]" 1 
        895 1 42 LYS HA   1 42 LYS HG2  . . 3.100 2.845 2.703 3.189 0.089 12 0 "[    .    1    .    2]" 1 
        896 1 42 LYS HA   1 42 LYS HG3  . . 3.800 3.773 3.678 3.807 0.007 16 0 "[    .    1    .    2]" 1 
        897 1 42 LYS HA   1 43 ARG H    . . 5.000 3.611 3.551 3.661     .  0 0 "[    .    1    .    2]" 1 
        898 1 42 LYS HA   1 44 VAL H    . . 5.100 4.837 4.564 5.074     .  0 0 "[    .    1    .    2]" 1 
        899 1 42 LYS HA   1 45 LYS HB3  . . 6.000 4.984 3.202 5.815     .  0 0 "[    .    1    .    2]" 1 
        900 1 42 LYS HB3  1 42 LYS HD3  . . 2.900 2.950 2.772 2.987 0.087 10 0 "[    .    1    .    2]" 1 
        901 1 42 LYS HB3  1 43 ARG H    . . 3.800 3.317 2.991 3.594     .  0 0 "[    .    1    .    2]" 1 
        902 1 42 LYS HD3  1 42 LYS HE2  . . 2.900 2.584 2.533 2.614     .  0 0 "[    .    1    .    2]" 1 
        903 1 42 LYS HD3  1 42 LYS HG3  . . 3.000 2.985 2.714 3.041 0.041  2 0 "[    .    1    .    2]" 1 
        904 1 42 LYS HE2  1 42 LYS HG2  . . 3.800 2.127 2.027 2.412     .  0 0 "[    .    1    .    2]" 1 
        905 1 42 LYS HE2  1 42 LYS HG3  . . 3.600 2.903 2.717 3.633 0.033  1 0 "[    .    1    .    2]" 1 
        906 1 43 ARG H    1 43 ARG HB2  . . 3.600 2.550 2.341 2.704     .  0 0 "[    .    1    .    2]" 1 
        907 1 43 ARG H    1 43 ARG HB3  . . 3.800 2.503 2.130 2.895     .  0 0 "[    .    1    .    2]" 1 
        908 1 43 ARG H    1 44 VAL HA   . . 6.000 5.185 5.078 5.360     .  0 0 "[    .    1    .    2]" 1 
        909 1 43 ARG H    1 44 VAL QG   . . 5.600 3.906 3.674 4.075     .  0 0 "[    .    1    .    2]" 1 
        910 1 43 ARG HA   1 43 ARG HG2  . . 3.800 2.946 2.475 3.347     .  0 0 "[    .    1    .    2]" 1 
        911 1 43 ARG HA   1 44 VAL HB   . . 6.000 5.646 5.358 6.314 0.314  8 0 "[    .    1    .    2]" 1 
        912 1 43 ARG HA   1 44 VAL QG   . . 6.000 4.649 4.256 4.866     .  0 0 "[    .    1    .    2]" 1 
        913 1 43 ARG HA   1 46 GLU HB2  . . 3.700 3.185 2.458 3.814 0.114  2 0 "[    .    1    .    2]" 1 
        914 1 43 ARG HA   1 46 GLU HB3  . . 4.500 2.681 2.349 2.904     .  0 0 "[    .    1    .    2]" 1 
        915 1 43 ARG HA   1 46 GLU HG2  . . 6.000 4.177 3.907 4.866     .  0 0 "[    .    1    .    2]" 1 
        916 1 43 ARG HA   1 46 GLU HG3  . . 4.700 4.868 4.774 4.954 0.254 18 0 "[    .    1    .    2]" 1 
        917 1 43 ARG HA   1 47 THR H    . . 5.000 4.652 4.111 5.024 0.024  9 0 "[    .    1    .    2]" 1 
        918 1 43 ARG HA   1 47 THR MG   . . 6.000 4.016 3.424 6.189 0.189 15 0 "[    .    1    .    2]" 1 
        919 1 43 ARG HB2  1 44 VAL H    . . 4.300 3.994 3.796 4.160     .  0 0 "[    .    1    .    2]" 1 
        920 1 43 ARG HB2  1 44 VAL HA   . . 5.400 5.388 5.010 5.519 0.119 12 0 "[    .    1    .    2]" 1 
        921 1 43 ARG HB2  1 45 LYS HE2  . . 6.200 6.293 6.220 6.361 0.161  3 0 "[    .    1    .    2]" 1 
        922 1 43 ARG HB3  1 44 VAL H    . . 3.800 2.736 2.575 2.913     .  0 0 "[    .    1    .    2]" 1 
        923 1 43 ARG HG2  1 44 VAL H    . . 4.600 3.789 3.065 4.307     .  0 0 "[    .    1    .    2]" 1 
        924 1 43 ARG HG2  1 45 LYS HE2  . . 6.200 6.386 6.289 6.470 0.270 17 0 "[    .    1    .    2]" 1 
        925 1 43 ARG HG2  1 47 THR H    . . 6.000 4.251 3.816 4.544     .  0 0 "[    .    1    .    2]" 1 
        926 1 43 ARG HG2  1 48 GLU H    . . 5.200 5.072 2.863 5.373 0.173 12 0 "[    .    1    .    2]" 1 
        927 1 43 ARG HG2  1 49 LEU H    . . 6.000 5.532 4.302 6.086 0.086  5 0 "[    .    1    .    2]" 1 
        928 1 44 VAL H    1 44 VAL HB   . . 3.400 2.327 1.937 3.500 0.100  8 0 "[    .    1    .    2]" 1 
        929 1 44 VAL H    1 44 VAL QG   . . 3.400 2.047 1.824 2.191     .  0 0 "[    .    1    .    2]" 1 
        930 1 44 VAL H    1 45 LYS H    . . 4.600 2.921 2.733 3.030     .  0 0 "[    .    1    .    2]" 1 
        931 1 44 VAL H    1 45 LYS HA   . . 5.400 5.516 5.426 5.583 0.183  9 0 "[    .    1    .    2]" 1 
        932 1 44 VAL H    1 46 GLU H    . . 4.300 4.218 4.036 4.390 0.090 15 0 "[    .    1    .    2]" 1 
        933 1 44 VAL H    1 47 THR H    . . 6.000 5.096 4.403 5.227     .  0 0 "[    .    1    .    2]" 1 
        934 1 44 VAL H    1 49 LEU HB3  . . 5.200 5.187 4.774 5.366 0.166 13 0 "[    .    1    .    2]" 1 
        935 1 44 VAL H    1 49 LEU MD1  . . 6.000 5.743 4.189 6.202 0.202 16 0 "[    .    1    .    2]" 1 
        936 1 44 VAL H    1 49 LEU MD2  . . 5.600 5.519 5.032 5.727 0.127 17 0 "[    .    1    .    2]" 1 
        937 1 44 VAL H    1 49 LEU HG   . . 6.700 5.521 5.025 6.941 0.241 15 0 "[    .    1    .    2]" 1 
        938 1 44 VAL HA   1 44 VAL QG   . . 3.300 2.095 1.932 2.640     .  0 0 "[    .    1    .    2]" 1 
        939 1 44 VAL HA   1 45 LYS H    . . 4.300 3.439 3.262 3.539     .  0 0 "[    .    1    .    2]" 1 
        940 1 44 VAL HA   1 46 GLU H    . . 5.800 4.004 3.704 4.453     .  0 0 "[    .    1    .    2]" 1 
        941 1 44 VAL HA   1 47 THR H    . . 4.300 3.580 2.673 4.150     .  0 0 "[    .    1    .    2]" 1 
        942 1 44 VAL HA   1 47 THR MG   . . 5.200 2.979 2.014 4.810     .  0 0 "[    .    1    .    2]" 1 
        943 1 44 VAL HA   1 49 LEU H    . . 5.600 3.590 3.054 4.684     .  0 0 "[    .    1    .    2]" 1 
        944 1 44 VAL HA   1 49 LEU HB3  . . 4.500 3.070 2.534 3.474     .  0 0 "[    .    1    .    2]" 1 
        945 1 44 VAL HA   1 49 LEU MD2  . . 6.000 4.618 4.146 5.069     .  0 0 "[    .    1    .    2]" 1 
        946 1 44 VAL HB   1 45 LYS H    . . 4.100 3.155 2.521 4.306 0.206 18 0 "[    .    1    .    2]" 1 
        947 1 44 VAL QG   1 45 LYS H    . . 4.100 2.968 2.389 3.470     .  0 0 "[    .    1    .    2]" 1 
        948 1 44 VAL QG   1 45 LYS HA   . . 5.300 3.563 3.192 4.069     .  0 0 "[    .    1    .    2]" 1 
        949 1 44 VAL QG   1 45 LYS HG2  . . 5.200 4.624 4.335 5.297 0.097  8 0 "[    .    1    .    2]" 1 
        950 1 44 VAL QG   1 47 THR H    . . 6.000 4.473 3.842 4.801     .  0 0 "[    .    1    .    2]" 1 
        951 1 44 VAL QG   1 48 GLU HA   . . 6.000 4.900 3.728 5.475     .  0 0 "[    .    1    .    2]" 1 
        952 1 44 VAL QG   1 49 LEU HA   . . 5.000 4.140 3.957 4.527     .  0 0 "[    .    1    .    2]" 1 
        953 1 44 VAL QG   1 49 LEU HB3  . . 4.300 2.143 1.974 2.848     .  0 0 "[    .    1    .    2]" 1 
        954 1 44 VAL QG   1 49 LEU HG   . . 4.100 2.256 1.820 3.916     .  0 0 "[    .    1    .    2]" 1 
        955 1 44 VAL QG   1 53 ASP HB3  . . 6.000 5.331 4.361 5.862     .  0 0 "[    .    1    .    2]" 1 
        956 1 44 VAL QG   1 54 ASP HA   . . 6.000 4.523 4.340 4.783     .  0 0 "[    .    1    .    2]" 1 
        957 1 45 LYS H    1 45 LYS HB2  . . 3.800 3.421 2.492 3.607     .  0 0 "[    .    1    .    2]" 1 
        958 1 45 LYS H    1 45 LYS HB3  . . 3.900 2.317 2.138 2.738     .  0 0 "[    .    1    .    2]" 1 
        959 1 45 LYS H    1 46 GLU H    . . 4.500 2.557 2.338 2.759     .  0 0 "[    .    1    .    2]" 1 
        960 1 45 LYS H    1 46 GLU HA   . . 6.000 5.308 5.159 5.556     .  0 0 "[    .    1    .    2]" 1 
        961 1 45 LYS H    1 47 THR H    . . 6.000 3.988 3.654 4.212     .  0 0 "[    .    1    .    2]" 1 
        962 1 45 LYS HA   1 45 LYS HB2  . . 3.000 2.456 2.314 2.602     .  0 0 "[    .    1    .    2]" 1 
        963 1 45 LYS HA   1 45 LYS HB3  . . 2.900 2.511 2.294 3.013 0.113 12 0 "[    .    1    .    2]" 1 
        964 1 45 LYS HA   1 45 LYS HE2  . . 6.000 5.060 4.207 5.719     .  0 0 "[    .    1    .    2]" 1 
        965 1 45 LYS HA   1 45 LYS HG3  . . 3.500 3.641 3.234 3.733 0.233  9 0 "[    .    1    .    2]" 1 
        966 1 45 LYS HB2  1 45 LYS HE2  . . 3.900 4.038 3.689 4.230 0.330  3 0 "[    .    1    .    2]" 1 
        967 1 45 LYS HB2  1 45 LYS HG2  . . 3.100 2.996 2.820 3.056     .  0 0 "[    .    1    .    2]" 1 
        968 1 45 LYS HB3  1 47 THR H    . . 5.200 5.367 4.772 5.531 0.331 16 0 "[    .    1    .    2]" 1 
        969 1 45 LYS HE2  1 45 LYS HG2  . . 3.500 2.359 2.028 3.332     .  0 0 "[    .    1    .    2]" 1 
        970 1 45 LYS HE2  1 45 LYS HG3  . . 3.600 2.944 2.138 3.755 0.155 12 0 "[    .    1    .    2]" 1 
        971 1 45 LYS HE2  1 47 THR H    . . 6.000 5.693 4.565 6.063 0.063  4 0 "[    .    1    .    2]" 1 
        972 1 45 LYS HG2  1 47 THR H    . . 6.400 4.447 4.261 5.274     .  0 0 "[    .    1    .    2]" 1 
        973 1 45 LYS HG2  1 47 THR HA   . . 6.900 7.018 6.489 7.125 0.225  6 0 "[    .    1    .    2]" 1 
        974 1 45 LYS HG3  1 47 THR H    . . 6.000 4.798 3.894 6.309 0.309 12 0 "[    .    1    .    2]" 1 
        975 1 46 GLU H    1 46 GLU HB2  . . 4.400 2.404 2.256 2.884     .  0 0 "[    .    1    .    2]" 1 
        976 1 46 GLU H    1 46 GLU HG2  . . 4.500 4.474 4.049 4.568 0.068  8 0 "[    .    1    .    2]" 1 
        977 1 46 GLU H    1 46 GLU HG3  . . 5.200 4.428 4.219 4.530     .  0 0 "[    .    1    .    2]" 1 
        978 1 46 GLU H    1 47 THR H    . . 3.600 2.277 1.971 2.543     .  0 0 "[    .    1    .    2]" 1 
        979 1 46 GLU HA   1 46 GLU HB2  . . 3.000 2.519 2.257 2.595     .  0 0 "[    .    1    .    2]" 1 
        980 1 46 GLU HA   1 46 GLU HB3  . . 2.800 2.956 2.934 3.008 0.208 18 0 "[    .    1    .    2]" 1 
        981 1 46 GLU HA   1 46 GLU HG2  . . 3.300 3.484 3.049 3.572 0.272 17 0 "[    .    1    .    2]" 1 
        982 1 46 GLU HA   1 46 GLU HG3  . . 2.800 2.754 2.121 2.956 0.156  2 0 "[    .    1    .    2]" 1 
        983 1 46 GLU HA   1 47 THR H    . . 3.800 3.334 3.272 3.381     .  0 0 "[    .    1    .    2]" 1 
        984 1 46 GLU HA   1 47 THR MG   . . 4.700 4.578 2.900 4.881 0.181  5 0 "[    .    1    .    2]" 1 
        985 1 46 GLU HB2  1 47 THR H    . . 4.300 3.947 3.687 4.244     .  0 0 "[    .    1    .    2]" 1 
        986 1 46 GLU HB2  1 47 THR MG   . . 4.500 4.531 4.440 4.809 0.309 15 0 "[    .    1    .    2]" 1 
        987 1 46 GLU HB3  1 47 THR H    . . 4.700 3.143 2.773 3.323     .  0 0 "[    .    1    .    2]" 1 
        988 1 46 GLU HB3  1 47 THR MG   . . 4.800 3.265 2.945 4.516     .  0 0 "[    .    1    .    2]" 1 
        989 1 46 GLU HG2  1 47 THR H    . . 5.400 5.073 3.781 5.440 0.040 10 0 "[    .    1    .    2]" 1 
        990 1 46 GLU HG2  1 47 THR MG   . . 5.400 4.829 2.766 5.536 0.136  2 0 "[    .    1    .    2]" 1 
        991 1 46 GLU HG3  1 47 THR H    . . 4.600 4.599 4.113 4.750 0.150  8 0 "[    .    1    .    2]" 1 
        992 1 46 GLU HG3  1 47 THR HA   . . 5.300 5.138 4.853 5.462 0.162 15 0 "[    .    1    .    2]" 1 
        993 1 46 GLU HG3  1 47 THR MG   . . 5.600 4.621 4.273 5.622 0.022  5 0 "[    .    1    .    2]" 1 
        994 1 47 THR H    1 47 THR HB   . . 4.300 3.391 2.868 3.661     .  0 0 "[    .    1    .    2]" 1 
        995 1 47 THR H    1 47 THR HG1  . . 5.000 4.843 4.372 5.047 0.047  3 0 "[    .    1    .    2]" 1 
        996 1 47 THR H    1 47 THR MG   . . 4.200 2.540 2.091 2.806     .  0 0 "[    .    1    .    2]" 1 
        997 1 47 THR H    1 48 GLU H    . . 4.300 3.944 3.215 4.246     .  0 0 "[    .    1    .    2]" 1 
        998 1 47 THR H    1 49 LEU HB3  . . 6.000 5.748 5.260 6.178 0.178  8 0 "[    .    1    .    2]" 1 
        999 1 47 THR HA   1 48 GLU H    . . 3.800 3.096 2.023 3.533     .  0 0 "[    .    1    .    2]" 1 
       1000 1 47 THR HA   1 48 GLU HB3  . . 5.600 5.361 4.360 5.778 0.178 14 0 "[    .    1    .    2]" 1 
       1001 1 47 THR HB   1 48 GLU H    . . 4.600 3.588 3.435 4.210     .  0 0 "[    .    1    .    2]" 1 
       1002 1 47 THR HB   1 49 LEU H    . . 6.000 5.329 3.849 6.017 0.017 12 0 "[    .    1    .    2]" 1 
       1003 1 47 THR HG1  1 48 GLU H    . . 3.300 2.984 2.712 3.472 0.172 15 0 "[    .    1    .    2]" 1 
       1004 1 47 THR MG   1 48 GLU H    . . 4.500 2.394 1.850 4.414     .  0 0 "[    .    1    .    2]" 1 
       1005 1 47 THR MG   1 48 GLU HA   . . 4.300 4.255 3.978 4.384 0.084  2 0 "[    .    1    .    2]" 1 
       1006 1 47 THR MG   1 49 LEU H    . . 4.700 3.122 2.297 4.809 0.109 15 0 "[    .    1    .    2]" 1 
       1007 1 47 THR MG   1 49 LEU HB3  . . 6.000 4.181 3.142 6.071 0.071 15 0 "[    .    1    .    2]" 1 
       1008 1 48 GLU H    1 48 GLU HA   . . 2.800 2.909 2.757 2.964 0.164  1 0 "[    .    1    .    2]" 1 
       1009 1 48 GLU H    1 48 GLU HG2  . . 3.500 3.447 2.793 3.677 0.177 12 0 "[    .    1    .    2]" 1 
       1010 1 48 GLU H    1 48 GLU HG3  . . 2.600 2.681 2.619 2.746 0.146 12 0 "[    .    1    .    2]" 1 
       1011 1 48 GLU H    1 49 LEU MD1  . . 6.000 5.920 5.321 6.260 0.260 13 0 "[    .    1    .    2]" 1 
       1012 1 48 GLU H    1 50 LYS HE2  . . 6.000 5.971 5.426 6.176 0.176 12 0 "[    .    1    .    2]" 1 
       1013 1 48 GLU HA   1 48 GLU HB2  . . 2.800 2.866 2.465 3.005 0.205 12 0 "[    .    1    .    2]" 1 
       1014 1 48 GLU HA   1 48 GLU HB3  . . 3.000 2.351 2.268 2.392     .  0 0 "[    .    1    .    2]" 1 
       1015 1 48 GLU HA   1 48 GLU HG2  . . 3.500 2.737 2.376 3.633 0.133 15 0 "[    .    1    .    2]" 1 
       1016 1 48 GLU HA   1 48 GLU HG3  . . 3.100 3.267 3.189 3.422 0.322  7 0 "[    .    1    .    2]" 1 
       1017 1 48 GLU HA   1 49 LEU H    . . 3.100 2.807 2.303 3.356 0.256  1 0 "[    .    1    .    2]" 1 
       1018 1 48 GLU HB2  1 49 LEU H    . . 6.000 4.010 2.653 4.429     .  0 0 "[    .    1    .    2]" 1 
       1019 1 48 GLU HB2  1 49 LEU HA   . . 5.100 4.942 4.112 5.211 0.111  7 0 "[    .    1    .    2]" 1 
       1020 1 48 GLU HG2  1 49 LEU H    . . 4.700 4.607 3.585 4.837 0.137  2 0 "[    .    1    .    2]" 1 
       1021 1 48 GLU HG3  1 49 LEU H    . . 6.000 4.288 2.148 5.026     .  0 0 "[    .    1    .    2]" 1 
       1022 1 49 LEU H    1 49 LEU HB3  . . 3.300 2.454 2.086 2.980     .  0 0 "[    .    1    .    2]" 1 
       1023 1 49 LEU H    1 49 LEU MD1  . . 4.700 4.105 3.691 4.512     .  0 0 "[    .    1    .    2]" 1 
       1024 1 49 LEU H    1 50 LYS H    . . 4.300 4.175 3.094 4.465 0.165  4 0 "[    .    1    .    2]" 1 
       1025 1 49 LEU HA   1 49 LEU MD2  . . 3.600 3.149 2.252 3.734 0.134 14 0 "[    .    1    .    2]" 1 
       1026 1 49 LEU HA   1 49 LEU HG   . . 4.300 3.680 2.064 4.228     .  0 0 "[    .    1    .    2]" 1 
       1027 1 49 LEU HA   1 50 LYS H    . . 3.600 2.121 1.902 3.108     .  0 0 "[    .    1    .    2]" 1 
       1028 1 49 LEU HA   1 53 ASP HB2  . . 5.000 4.449 3.244 5.106 0.106 16 0 "[    .    1    .    2]" 1 
       1029 1 49 LEU HB3  1 50 LYS H    . . 4.600 4.237 3.541 4.556     .  0 0 "[    .    1    .    2]" 1 
       1030 1 49 LEU HB3  1 50 LYS HA   . . 6.000 5.680 5.148 6.188 0.188  1 0 "[    .    1    .    2]" 1 
       1031 1 49 LEU HB3  1 53 ASP HB3  . . 6.200 5.592 3.897 6.501 0.301  5 0 "[    .    1    .    2]" 1 
       1032 1 49 LEU HB3  1 54 ASP H    . . 6.000 5.936 5.409 6.151 0.151 17 0 "[    .    1    .    2]" 1 
       1033 1 49 LEU HB3  1 54 ASP HA   . . 6.000 6.063 5.716 6.240 0.240 11 0 "[    .    1    .    2]" 1 
       1034 1 49 LEU HB3  1 54 ASP HB2  . . 6.000 5.274 5.036 5.516     .  0 0 "[    .    1    .    2]" 1 
       1035 1 49 LEU MD1  1 50 LYS H    . . 5.000 3.501 2.416 4.843     .  0 0 "[    .    1    .    2]" 1 
       1036 1 49 LEU MD1  1 52 THR H    . . 6.000 5.443 5.071 6.211 0.211  3 0 "[    .    1    .    2]" 1 
       1037 1 49 LEU MD1  1 52 THR HB   . . 6.000 6.088 5.791 6.166 0.166  2 0 "[    .    1    .    2]" 1 
       1038 1 49 LEU MD1  1 54 ASP H    . . 3.500 3.277 2.927 3.392     .  0 0 "[    .    1    .    2]" 1 
       1039 1 49 LEU MD1  1 55 ILE HG12 . . 6.700 6.914 6.834 7.013 0.313 12 0 "[    .    1    .    2]" 1 
       1040 1 49 LEU MD1  1 55 ILE HG13 . . 6.400 5.774 5.494 6.475 0.075  3 0 "[    .    1    .    2]" 1 
       1041 1 49 LEU MD2  1 50 LYS H    . . 5.800 3.472 2.709 5.049     .  0 0 "[    .    1    .    2]" 1 
       1042 1 49 LEU MD2  1 50 LYS HA   . . 6.000 4.836 4.308 5.931     .  0 0 "[    .    1    .    2]" 1 
       1043 1 49 LEU MD2  1 50 LYS HE2  . . 6.000 4.864 4.253 5.913     .  0 0 "[    .    1    .    2]" 1 
       1044 1 49 LEU MD2  1 53 ASP HB2  . . 3.400 2.952 2.029 3.659 0.259 12 0 "[    .    1    .    2]" 1 
       1045 1 49 LEU MD2  1 54 ASP HA   . . 3.600 2.235 2.025 2.537     .  0 0 "[    .    1    .    2]" 1 
       1046 1 49 LEU MD2  1 54 ASP HB2  . . 3.300 2.221 1.943 2.608     .  0 0 "[    .    1    .    2]" 1 
       1047 1 49 LEU MD2  1 54 ASP HB3  . . 3.800 3.523 3.279 3.834 0.034  2 0 "[    .    1    .    2]" 1 
       1048 1 49 LEU MD2  1 58 ARG H    . . 5.200 5.262 4.967 5.515 0.315 12 0 "[    .    1    .    2]" 1 
       1049 1 49 LEU HG   1 54 ASP HA   . . 4.800 4.452 3.913 4.861 0.061 16 0 "[    .    1    .    2]" 1 
       1050 1 50 LYS H    1 50 LYS HB2  . . 4.100 3.583 2.097 3.999     .  0 0 "[    .    1    .    2]" 1 
       1051 1 50 LYS H    1 50 LYS HB3  . . 4.100 2.684 2.153 3.268     .  0 0 "[    .    1    .    2]" 1 
       1052 1 50 LYS H    1 50 LYS HD3  . . 5.000 4.050 3.630 4.729     .  0 0 "[    .    1    .    2]" 1 
       1053 1 50 LYS H    1 50 LYS HG2  . . 4.100 3.015 2.465 4.275 0.175 14 0 "[    .    1    .    2]" 1 
       1054 1 50 LYS H    1 53 ASP HB2  . . 5.400 4.557 3.402 5.499 0.099  1 0 "[    .    1    .    2]" 1 
       1055 1 50 LYS H    1 53 ASP HB3  . . 5.800 4.408 2.503 5.115     .  0 0 "[    .    1    .    2]" 1 
       1056 1 50 LYS HA   1 50 LYS HB3  . . 2.800 2.595 2.507 2.951 0.151 14 0 "[    .    1    .    2]" 1 
       1057 1 50 LYS HA   1 50 LYS HE2  . . 4.500 3.810 2.319 4.159     .  0 0 "[    .    1    .    2]" 1 
       1058 1 50 LYS HA   1 50 LYS HG2  . . 4.000 3.669 3.610 3.697     .  0 0 "[    .    1    .    2]" 1 
       1059 1 50 LYS HA   1 51 ASP H    . . 3.300 2.559 2.280 2.891     .  0 0 "[    .    1    .    2]" 1 
       1060 1 50 LYS HA   1 51 ASP HB2  . . 6.000 5.555 4.735 6.193 0.193  1 0 "[    .    1    .    2]" 1 
       1061 1 50 LYS HA   1 51 ASP HB3  . . 6.000 5.330 4.672 6.060 0.060  6 0 "[    .    1    .    2]" 1 
       1062 1 50 LYS HA   1 52 THR H    . . 5.400 4.464 3.891 4.641     .  0 0 "[    .    1    .    2]" 1 
       1063 1 50 LYS HA   1 52 THR HB   . . 6.000 5.693 4.369 5.900     .  0 0 "[    .    1    .    2]" 1 
       1064 1 50 LYS HB2  1 50 LYS HE2  . . 3.300 3.499 1.983 3.662 0.362  8 0 "[    .    1    .    2]" 1 
       1065 1 50 LYS HB2  1 51 ASP H    . . 4.400 2.520 2.240 4.225     .  0 0 "[    .    1    .    2]" 1 
       1066 1 50 LYS HB2  1 52 THR H    . . 6.000 3.551 3.252 4.231     .  0 0 "[    .    1    .    2]" 1 
       1067 1 50 LYS HB2  1 53 ASP H    . . 5.200 4.824 3.284 5.106     .  0 0 "[    .    1    .    2]" 1 
       1068 1 50 LYS HB3  1 51 ASP H    . . 4.500 3.804 3.407 3.923     .  0 0 "[    .    1    .    2]" 1 
       1069 1 50 LYS HB3  1 52 THR H    . . 4.500 4.477 2.757 4.645 0.145 18 0 "[    .    1    .    2]" 1 
       1070 1 50 LYS HD3  1 51 ASP H    . . 5.000 5.084 3.181 5.287 0.287  8 0 "[    .    1    .    2]" 1 
       1071 1 50 LYS HD3  1 52 THR H    . . 5.600 4.704 4.203 4.899     .  0 0 "[    .    1    .    2]" 1 
       1072 1 50 LYS HD3  1 52 THR HB   . . 6.000 3.882 3.679 4.306     .  0 0 "[    .    1    .    2]" 1 
       1073 1 50 LYS HD3  1 52 THR MG   . . 4.800 4.716 4.551 5.027 0.227 14 0 "[    .    1    .    2]" 1 
       1074 1 50 LYS HE2  1 50 LYS HG2  . . 3.100 3.020 2.837 3.228 0.128 14 0 "[    .    1    .    2]" 1 
       1075 1 50 LYS HE2  1 52 THR H    . . 6.000 5.315 5.060 5.582     .  0 0 "[    .    1    .    2]" 1 
       1076 1 50 LYS HE2  1 52 THR HB   . . 6.000 4.789 4.542 4.933     .  0 0 "[    .    1    .    2]" 1 
       1077 1 50 LYS HE2  1 52 THR MG   . . 5.800 5.728 5.283 5.839 0.039 13 0 "[    .    1    .    2]" 1 
       1078 1 50 LYS HE2  1 54 ASP H    . . 6.000 5.970 5.552 6.268 0.268 14 0 "[    .    1    .    2]" 1 
       1079 1 50 LYS HG2  1 51 ASP H    . . 4.600 3.438 3.070 4.090     .  0 0 "[    .    1    .    2]" 1 
       1080 1 50 LYS HG2  1 52 THR H    . . 4.800 2.468 1.987 3.288     .  0 0 "[    .    1    .    2]" 1 
       1081 1 50 LYS HG2  1 54 ASP H    . . 6.000 4.076 3.737 5.621     .  0 0 "[    .    1    .    2]" 1 
       1082 1 50 LYS HG2  1 55 ILE H    . . 7.000 6.110 5.846 7.398 0.398 14 0 "[    .    1    .    2]" 1 
       1083 1 51 ASP H    1 51 ASP HB2  . . 3.600 3.155 2.480 3.671 0.071 11 0 "[    .    1    .    2]" 1 
       1084 1 51 ASP H    1 51 ASP HB3  . . 3.800 3.119 2.584 3.687     .  0 0 "[    .    1    .    2]" 1 
       1085 1 51 ASP H    1 52 THR H    . . 4.500 2.633 2.474 2.713     .  0 0 "[    .    1    .    2]" 1 
       1086 1 51 ASP H    1 52 THR MG   . . 6.000 5.768 5.210 5.860     .  0 0 "[    .    1    .    2]" 1 
       1087 1 51 ASP H    1 54 ASP H    . . 6.000 5.200 4.573 5.481     .  0 0 "[    .    1    .    2]" 1 
       1088 1 51 ASP HA   1 51 ASP HB2  . . 3.100 2.697 2.383 3.048     .  0 0 "[    .    1    .    2]" 1 
       1089 1 51 ASP HA   1 52 THR H    . . 4.100 3.515 3.478 3.545     .  0 0 "[    .    1    .    2]" 1 
       1090 1 51 ASP HA   1 52 THR HB   . . 5.600 5.569 5.172 5.632 0.032  5 0 "[    .    1    .    2]" 1 
       1091 1 51 ASP HA   1 54 ASP H    . . 3.800 3.782 3.352 3.910 0.110  1 0 "[    .    1    .    2]" 1 
       1092 1 51 ASP HA   1 54 ASP HB2  . . 3.900 3.258 2.922 3.605     .  0 0 "[    .    1    .    2]" 1 
       1093 1 51 ASP HA   1 54 ASP HB3  . . 3.100 2.955 2.221 3.224 0.124  1 0 "[    .    1    .    2]" 1 
       1094 1 51 ASP HA   1 55 ILE H    . . 4.700 4.296 3.643 4.709 0.009  8 0 "[    .    1    .    2]" 1 
       1095 1 51 ASP HA   1 55 ILE MD   . . 5.400 3.920 3.450 4.824     .  0 0 "[    .    1    .    2]" 1 
       1096 1 51 ASP HB2  1 52 THR H    . . 3.900 3.221 2.495 3.830     .  0 0 "[    .    1    .    2]" 1 
       1097 1 51 ASP HB2  1 52 THR MG   . . 6.000 5.750 5.255 6.087 0.087  8 0 "[    .    1    .    2]" 1 
       1098 1 51 ASP HB2  1 54 ASP H    . . 5.600 5.582 5.413 5.753 0.153  6 0 "[    .    1    .    2]" 1 
       1099 1 51 ASP HB2  1 55 ILE MD   . . 4.500 3.161 2.359 4.160     .  0 0 "[    .    1    .    2]" 1 
       1100 1 51 ASP HB3  1 52 THR H    . . 4.100 3.855 3.616 4.095     .  0 0 "[    .    1    .    2]" 1 
       1101 1 51 ASP HB3  1 52 THR HA   . . 6.000 5.065 4.326 5.631     .  0 0 "[    .    1    .    2]" 1 
       1102 1 51 ASP HB3  1 54 ASP H    . . 6.000 5.811 5.288 6.140 0.140 11 0 "[    .    1    .    2]" 1 
       1103 1 52 THR H    1 52 THR MG   . . 3.800 3.691 3.487 3.731     .  0 0 "[    .    1    .    2]" 1 
       1104 1 52 THR H    1 53 ASP H    . . 4.500 2.966 2.716 3.125     .  0 0 "[    .    1    .    2]" 1 
       1105 1 52 THR H    1 53 ASP HA   . . 5.500 5.551 5.407 5.630 0.130 11 0 "[    .    1    .    2]" 1 
       1106 1 52 THR H    1 54 ASP H    . . 4.800 4.222 4.021 4.397     .  0 0 "[    .    1    .    2]" 1 
       1107 1 52 THR H    1 55 ILE H    . . 5.600 5.148 4.807 5.367     .  0 0 "[    .    1    .    2]" 1 
       1108 1 52 THR H    1 55 ILE HG13 . . 6.000 5.206 4.762 5.511     .  0 0 "[    .    1    .    2]" 1 
       1109 1 52 THR HA   1 52 THR MG   . . 3.600 2.533 2.418 2.900     .  0 0 "[    .    1    .    2]" 1 
       1110 1 52 THR HA   1 53 ASP H    . . 5.400 3.630 3.517 3.713     .  0 0 "[    .    1    .    2]" 1 
       1111 1 52 THR HA   1 54 ASP H    . . 5.300 4.559 4.414 4.675     .  0 0 "[    .    1    .    2]" 1 
       1112 1 52 THR HA   1 55 ILE H    . . 4.800 4.136 3.976 4.370     .  0 0 "[    .    1    .    2]" 1 
       1113 1 52 THR HA   1 55 ILE HB   . . 4.500 4.659 4.596 4.813 0.313 15 0 "[    .    1    .    2]" 1 
       1114 1 52 THR HA   1 55 ILE MD   . . 6.000 2.302 2.030 2.809     .  0 0 "[    .    1    .    2]" 1 
       1115 1 52 THR HA   1 55 ILE HG12 . . 6.000 4.921 3.638 5.810     .  0 0 "[    .    1    .    2]" 1 
       1116 1 52 THR HA   1 55 ILE HG13 . . 6.000 4.166 2.813 4.760     .  0 0 "[    .    1    .    2]" 1 
       1117 1 52 THR HA   1 56 SER H    . . 6.000 4.318 4.104 4.553     .  0 0 "[    .    1    .    2]" 1 
       1118 1 52 THR HB   1 53 ASP H    . . 5.600 2.381 2.240 2.635     .  0 0 "[    .    1    .    2]" 1 
       1119 1 52 THR HB   1 53 ASP HA   . . 6.000 4.277 4.152 4.705     .  0 0 "[    .    1    .    2]" 1 
       1120 1 52 THR HB   1 53 ASP HB3  . . 6.000 4.829 4.130 5.732     .  0 0 "[    .    1    .    2]" 1 
       1121 1 52 THR HB   1 54 ASP H    . . 6.000 4.600 4.518 4.717     .  0 0 "[    .    1    .    2]" 1 
       1122 1 52 THR HB   1 54 ASP HB2  . . 6.100 6.328 6.262 6.396 0.296 18 0 "[    .    1    .    2]" 1 
       1123 1 52 THR MG   1 53 ASP H    . . 5.400 3.367 3.106 3.532     .  0 0 "[    .    1    .    2]" 1 
       1124 1 52 THR MG   1 53 ASP HB3  . . 4.800 4.854 4.747 4.965 0.165 12 0 "[    .    1    .    2]" 1 
       1125 1 52 THR MG   1 54 ASP H    . . 6.000 5.005 4.803 5.133     .  0 0 "[    .    1    .    2]" 1 
       1126 1 52 THR MG   1 55 ILE H    . . 6.000 5.345 5.140 5.716     .  0 0 "[    .    1    .    2]" 1 
       1127 1 53 ASP H    1 53 ASP HB3  . . 4.300 2.914 2.232 3.706     .  0 0 "[    .    1    .    2]" 1 
       1128 1 53 ASP H    1 54 ASP H    . . 3.600 2.384 2.163 2.491     .  0 0 "[    .    1    .    2]" 1 
       1129 1 53 ASP H    1 54 ASP HA   . . 6.000 5.004 4.789 5.178     .  0 0 "[    .    1    .    2]" 1 
       1130 1 53 ASP H    1 55 ILE H    . . 5.200 4.326 4.112 4.491     .  0 0 "[    .    1    .    2]" 1 
       1131 1 53 ASP H    1 56 SER H    . . 5.400 5.057 4.848 5.261     .  0 0 "[    .    1    .    2]" 1 
       1132 1 53 ASP HA   1 54 ASP H    . . 3.400 3.502 3.463 3.543 0.143 17 0 "[    .    1    .    2]" 1 
       1133 1 53 ASP HA   1 55 ILE H    . . 5.800 4.521 4.361 4.750     .  0 0 "[    .    1    .    2]" 1 
       1134 1 53 ASP HA   1 56 SER H    . . 4.700 3.947 3.795 4.247     .  0 0 "[    .    1    .    2]" 1 
       1135 1 53 ASP HA   1 56 SER HB2  . . 3.900 3.275 3.079 3.690     .  0 0 "[    .    1    .    2]" 1 
       1136 1 53 ASP HA   1 56 SER HB3  . . 4.200 4.146 3.631 4.358 0.158 14 0 "[    .    1    .    2]" 1 
       1137 1 53 ASP HA   1 57 VAL H    . . 6.000 3.818 3.689 4.117     .  0 0 "[    .    1    .    2]" 1 
       1138 1 53 ASP HB2  1 56 SER H    . . 6.000 5.850 5.326 6.167 0.167 18 0 "[    .    1    .    2]" 1 
       1139 1 53 ASP HB2  1 57 VAL QG   . . 4.800 3.929 2.570 4.738     .  0 0 "[    .    1    .    2]" 1 
       1140 1 53 ASP HB3  1 57 VAL QG   . . 5.200 4.003 2.767 4.822     .  0 0 "[    .    1    .    2]" 1 
       1141 1 54 ASP H    1 54 ASP HB2  . . 2.800 2.132 2.080 2.291     .  0 0 "[    .    1    .    2]" 1 
       1142 1 54 ASP H    1 54 ASP HB3  . . 3.100 2.663 2.477 2.761     .  0 0 "[    .    1    .    2]" 1 
       1143 1 54 ASP H    1 55 ILE H    . . 2.800 2.795 2.663 2.869 0.069  4 0 "[    .    1    .    2]" 1 
       1144 1 54 ASP H    1 55 ILE HA   . . 6.000 5.491 5.353 5.569     .  0 0 "[    .    1    .    2]" 1 
       1145 1 54 ASP H    1 55 ILE HB   . . 6.000 5.837 5.621 5.985     .  0 0 "[    .    1    .    2]" 1 
       1146 1 54 ASP H    1 55 ILE HG12 . . 6.000 5.692 4.338 6.095 0.095 14 0 "[    .    1    .    2]" 1 
       1147 1 54 ASP H    1 56 SER H    . . 4.300 4.284 4.159 4.388 0.088 14 0 "[    .    1    .    2]" 1 
       1148 1 54 ASP H    1 58 ARG H    . . 6.000 5.631 5.426 5.846     .  0 0 "[    .    1    .    2]" 1 
       1149 1 54 ASP HA   1 55 ILE H    . . 4.400 3.486 3.344 3.559     .  0 0 "[    .    1    .    2]" 1 
       1150 1 54 ASP HA   1 57 VAL HB   . . 4.600 4.678 4.484 4.901 0.301 12 0 "[    .    1    .    2]" 1 
       1151 1 54 ASP HA   1 57 VAL QG   . . 5.600 2.590 2.121 2.893     .  0 0 "[    .    1    .    2]" 1 
       1152 1 54 ASP HA   1 58 ARG H    . . 4.500 3.678 3.423 3.959     .  0 0 "[    .    1    .    2]" 1 
       1153 1 54 ASP HA   1 58 ARG QG   . . 6.000 5.439 3.689 5.827     .  0 0 "[    .    1    .    2]" 1 
       1154 1 54 ASP HB2  1 55 ILE H    . . 4.100 3.548 3.409 3.647     .  0 0 "[    .    1    .    2]" 1 
       1155 1 54 ASP HB2  1 58 ARG H    . . 6.000 5.985 5.807 6.159 0.159  6 0 "[    .    1    .    2]" 1 
       1156 1 54 ASP HB3  1 55 ILE H    . . 4.000 2.419 2.303 2.581     .  0 0 "[    .    1    .    2]" 1 
       1157 1 54 ASP HB3  1 55 ILE MD   . . 4.500 4.097 3.808 4.591 0.091 15 0 "[    .    1    .    2]" 1 
       1158 1 54 ASP HB3  1 56 SER H    . . 6.000 4.764 4.632 4.868     .  0 0 "[    .    1    .    2]" 1 
       1159 1 55 ILE H    1 55 ILE HB   . . 3.600 3.172 2.981 3.360     .  0 0 "[    .    1    .    2]" 1 
       1160 1 55 ILE H    1 55 ILE MD   . . 4.300 2.774 2.445 3.451     .  0 0 "[    .    1    .    2]" 1 
       1161 1 55 ILE H    1 55 ILE HG12 . . 4.300 3.437 2.244 3.886     .  0 0 "[    .    1    .    2]" 1 
       1162 1 55 ILE H    1 55 ILE HG13 . . 3.800 2.041 1.738 2.358     .  0 0 "[    .    1    .    2]" 1 
       1163 1 55 ILE H    1 56 SER H    . . 3.900 2.388 2.138 2.577     .  0 0 "[    .    1    .    2]" 1 
       1164 1 55 ILE H    1 56 SER HA   . . 6.000 5.073 4.908 5.188     .  0 0 "[    .    1    .    2]" 1 
       1165 1 55 ILE H    1 57 VAL H    . . 4.800 4.007 3.678 4.149     .  0 0 "[    .    1    .    2]" 1 
       1166 1 55 ILE H    1 57 VAL HB   . . 6.100 5.906 5.618 6.514 0.414 16 0 "[    .    1    .    2]" 1 
       1167 1 55 ILE H    1 57 VAL QG   . . 6.500 4.297 3.564 4.670     .  0 0 "[    .    1    .    2]" 1 
       1168 1 55 ILE H    1 58 ARG H    . . 6.000 4.492 4.224 4.757     .  0 0 "[    .    1    .    2]" 1 
       1169 1 55 ILE H    1 59 ASP H    . . 6.000 5.642 5.472 5.837     .  0 0 "[    .    1    .    2]" 1 
       1170 1 55 ILE HA   1 55 ILE MD   . . 4.500 4.003 3.885 4.259     .  0 0 "[    .    1    .    2]" 1 
       1171 1 55 ILE HA   1 55 ILE HG12 . . 4.100 3.611 3.398 3.794     .  0 0 "[    .    1    .    2]" 1 
       1172 1 55 ILE HA   1 55 ILE HG13 . . 4.100 3.161 2.912 3.650     .  0 0 "[    .    1    .    2]" 1 
       1173 1 55 ILE HA   1 55 ILE MG   . . 3.600 2.182 2.091 2.284     .  0 0 "[    .    1    .    2]" 1 
       1174 1 55 ILE HA   1 56 SER H    . . 5.200 3.547 3.411 3.601     .  0 0 "[    .    1    .    2]" 1 
       1175 1 55 ILE HA   1 57 VAL H    . . 6.000 4.573 4.489 4.649     .  0 0 "[    .    1    .    2]" 1 
       1176 1 55 ILE HA   1 58 ARG H    . . 5.200 3.763 3.579 3.970     .  0 0 "[    .    1    .    2]" 1 
       1177 1 55 ILE HA   1 58 ARG HB2  . . 3.800 3.650 2.518 3.923 0.123  1 0 "[    .    1    .    2]" 1 
       1178 1 55 ILE HA   1 58 ARG HB3  . . 4.500 3.370 2.792 3.875     .  0 0 "[    .    1    .    2]" 1 
       1179 1 55 ILE HA   1 58 ARG QG   . . 6.000 4.737 3.859 5.195     .  0 0 "[    .    1    .    2]" 1 
       1180 1 55 ILE HA   1 59 ASP H    . . 4.500 3.623 3.514 3.812     .  0 0 "[    .    1    .    2]" 1 
       1181 1 55 ILE HB   1 55 ILE MD   . . 3.600 2.085 2.016 2.214     .  0 0 "[    .    1    .    2]" 1 
       1182 1 55 ILE HB   1 56 SER H    . . 3.900 2.704 2.515 2.839     .  0 0 "[    .    1    .    2]" 1 
       1183 1 55 ILE HB   1 56 SER HA   . . 4.700 3.556 3.373 3.690     .  0 0 "[    .    1    .    2]" 1 
       1184 1 55 ILE MD   1 56 SER H    . . 5.000 2.986 2.698 3.335     .  0 0 "[    .    1    .    2]" 1 
       1185 1 55 ILE MD   1 56 SER HB2  . . 3.800 3.922 3.841 3.974 0.174  6 0 "[    .    1    .    2]" 1 
       1186 1 55 ILE MD   1 56 SER HB3  . . 5.800 5.331 5.249 5.427     .  0 0 "[    .    1    .    2]" 1 
       1187 1 55 ILE MD   1 57 VAL QG   . . 6.000 5.632 4.967 5.911     .  0 0 "[    .    1    .    2]" 1 
       1188 1 55 ILE HG12 1 56 SER H    . . 5.200 4.698 3.874 4.959     .  0 0 "[    .    1    .    2]" 1 
       1189 1 55 ILE HG13 1 56 SER H    . . 6.000 3.577 2.316 3.958     .  0 0 "[    .    1    .    2]" 1 
       1190 1 55 ILE HG13 1 59 ASP H    . . 6.200 6.460 6.243 6.582 0.382  6 0 "[    .    1    .    2]" 1 
       1191 1 55 ILE MG   1 56 SER H    . . 6.000 3.994 3.835 4.091     .  0 0 "[    .    1    .    2]" 1 
       1192 1 55 ILE MG   1 56 SER HA   . . 6.000 4.153 3.745 4.557     .  0 0 "[    .    1    .    2]" 1 
       1193 1 55 ILE MG   1 56 SER HB2  . . 6.000 5.406 5.032 5.632     .  0 0 "[    .    1    .    2]" 1 
       1194 1 55 ILE MG   1 59 ASP H    . . 6.000 4.068 3.877 4.425     .  0 0 "[    .    1    .    2]" 1 
       1195 1 55 ILE MG   1 60 ALA H    . . 6.000 6.062 5.998 6.225 0.225 19 0 "[    .    1    .    2]" 1 
       1196 1 56 SER H    1 56 SER HB2  . . 4.100 2.037 1.948 2.108     .  0 0 "[    .    1    .    2]" 1 
       1197 1 56 SER H    1 57 VAL H    . . 4.100 2.539 2.370 2.645     .  0 0 "[    .    1    .    2]" 1 
       1198 1 56 SER H    1 57 VAL QG   . . 5.400 4.067 3.435 4.385     .  0 0 "[    .    1    .    2]" 1 
       1199 1 56 SER H    1 58 ARG H    . . 5.000 4.139 3.974 4.293     .  0 0 "[    .    1    .    2]" 1 
       1200 1 56 SER H    1 58 ARG HB3  . . 6.100 5.898 5.315 6.353 0.253  8 0 "[    .    1    .    2]" 1 
       1201 1 56 SER H    1 59 ASP H    . . 6.000 4.727 4.592 4.790     .  0 0 "[    .    1    .    2]" 1 
       1202 1 56 SER HA   1 56 SER HB2  . . 3.100 2.914 2.805 2.978     .  0 0 "[    .    1    .    2]" 1 
       1203 1 56 SER HA   1 57 VAL H    . . 5.400 3.472 3.420 3.521     .  0 0 "[    .    1    .    2]" 1 
       1204 1 56 SER HA   1 57 VAL QG   . . 5.500 4.948 4.486 5.105     .  0 0 "[    .    1    .    2]" 1 
       1205 1 56 SER HA   1 58 ARG H    . . 6.000 4.979 4.857 5.161     .  0 0 "[    .    1    .    2]" 1 
       1206 1 56 SER HA   1 59 ASP H    . . 4.300 4.066 3.779 4.204     .  0 0 "[    .    1    .    2]" 1 
       1207 1 56 SER HA   1 59 ASP HB2  . . 4.900 4.390 3.930 4.694     .  0 0 "[    .    1    .    2]" 1 
       1208 1 56 SER HA   1 59 ASP HB3  . . 3.600 3.526 3.194 3.665 0.065 12 0 "[    .    1    .    2]" 1 
       1209 1 56 SER HA   1 60 ALA H    . . 5.800 4.900 4.693 5.039     .  0 0 "[    .    1    .    2]" 1 
       1210 1 56 SER HB2  1 57 VAL H    . . 3.600 2.830 2.658 2.985     .  0 0 "[    .    1    .    2]" 1 
       1211 1 56 SER HB2  1 57 VAL HB   . . 6.000 4.705 4.018 6.107 0.107 12 0 "[    .    1    .    2]" 1 
       1212 1 56 SER HB2  1 57 VAL QG   . . 4.800 4.289 3.544 4.603     .  0 0 "[    .    1    .    2]" 1 
       1213 1 56 SER HB2  1 59 ASP H    . . 6.000 5.886 5.672 6.008 0.008 12 0 "[    .    1    .    2]" 1 
       1214 1 56 SER HB3  1 57 VAL H    . . 4.700 2.879 2.448 3.053     .  0 0 "[    .    1    .    2]" 1 
       1215 1 56 SER HB3  1 57 VAL HB   . . 4.700 4.306 3.987 5.016 0.316  8 0 "[    .    1    .    2]" 1 
       1216 1 56 SER HB3  1 57 VAL QG   . . 5.000 3.975 2.645 4.383     .  0 0 "[    .    1    .    2]" 1 
       1217 1 56 SER HB3  1 58 ARG H    . . 5.600 5.411 5.110 5.610 0.010 19 0 "[    .    1    .    2]" 1 
       1218 1 56 SER HB3  1 59 ASP H    . . 6.000 5.760 5.591 5.875     .  0 0 "[    .    1    .    2]" 1 
       1219 1 57 VAL H    1 57 VAL HB   . . 3.300 2.569 2.191 3.449 0.149 11 0 "[    .    1    .    2]" 1 
       1220 1 57 VAL H    1 57 VAL QG   . . 3.600 2.450 2.008 2.668     .  0 0 "[    .    1    .    2]" 1 
       1221 1 57 VAL H    1 58 ARG H    . . 3.000 2.665 2.545 2.812     .  0 0 "[    .    1    .    2]" 1 
       1222 1 57 VAL H    1 59 ASP H    . . 3.800 4.042 4.003 4.113 0.313  8 0 "[    .    1    .    2]" 1 
       1223 1 57 VAL H    1 60 ALA H    . . 4.900 4.913 4.807 4.963 0.063 10 0 "[    .    1    .    2]" 1 
       1224 1 57 VAL HA   1 57 VAL QG   . . 3.300 2.161 2.052 2.291     .  0 0 "[    .    1    .    2]" 1 
       1225 1 57 VAL HA   1 58 ARG H    . . 4.300 3.675 3.610 3.767     .  0 0 "[    .    1    .    2]" 1 
       1226 1 57 VAL HA   1 58 ARG HB2  . . 6.000 5.810 5.662 5.984     .  0 0 "[    .    1    .    2]" 1 
       1227 1 57 VAL HA   1 59 ASP H    . . 5.800 4.452 4.355 4.522     .  0 0 "[    .    1    .    2]" 1 
       1228 1 57 VAL HA   1 60 ALA H    . . 4.500 3.653 3.481 3.758     .  0 0 "[    .    1    .    2]" 1 
       1229 1 57 VAL HA   1 60 ALA HA   . . 5.800 5.446 5.340 5.536     .  0 0 "[    .    1    .    2]" 1 
       1230 1 57 VAL HA   1 60 ALA MB   . . 3.800 2.412 2.295 2.517     .  0 0 "[    .    1    .    2]" 1 
       1231 1 57 VAL HA   1 61 LEU H    . . 4.900 3.768 3.489 3.895     .  0 0 "[    .    1    .    2]" 1 
       1232 1 57 VAL HB   1 58 ARG H    . . 3.400 3.580 3.420 3.705 0.305  9 0 "[    .    1    .    2]" 1 
       1233 1 57 VAL MG1  1 57 VAL MG2  . . 3.100 1.976 1.912 2.110     .  0 0 "[    .    1    .    2]" 1 
       1234 1 57 VAL QG   1 58 ARG H    . . 4.100 1.993 1.806 2.089     .  0 0 "[    .    1    .    2]" 1 
       1235 1 57 VAL QG   1 58 ARG HA   . . 5.000 3.080 2.944 3.332     .  0 0 "[    .    1    .    2]" 1 
       1236 1 57 VAL QG   1 58 ARG HB2  . . 6.000 3.337 3.113 3.755     .  0 0 "[    .    1    .    2]" 1 
       1237 1 57 VAL QG   1 58 ARG QD   . . 6.000 3.718 2.317 4.576     .  0 0 "[    .    1    .    2]" 1 
       1238 1 57 VAL QG   1 59 ASP H    . . 6.000 4.191 4.036 4.276     .  0 0 "[    .    1    .    2]" 1 
       1239 1 57 VAL QG   1 60 ALA H    . . 5.700 4.380 4.279 4.631     .  0 0 "[    .    1    .    2]" 1 
       1240 1 57 VAL QG   1 60 ALA MB   . . 4.300 3.429 3.251 3.733     .  0 0 "[    .    1    .    2]" 1 
       1241 1 57 VAL QG   1 61 LEU H    . . 5.200 3.891 3.646 4.402     .  0 0 "[    .    1    .    2]" 1 
       1242 1 57 VAL QG   1 61 LEU MD1  . . 3.300 2.664 2.360 2.982     .  0 0 "[    .    1    .    2]" 1 
       1243 1 57 VAL QG   1 62 ALA H    . . 6.000 5.226 4.987 5.684     .  0 0 "[    .    1    .    2]" 1 
       1244 1 58 ARG H    1 58 ARG HB2  . . 3.100 2.324 2.103 2.560     .  0 0 "[    .    1    .    2]" 1 
       1245 1 58 ARG H    1 58 ARG HB3  . . 3.100 3.055 2.761 3.408 0.308 14 0 "[    .    1    .    2]" 1 
       1246 1 58 ARG H    1 58 ARG QD   . . 4.700 3.942 2.519 4.403     .  0 0 "[    .    1    .    2]" 1 
       1247 1 58 ARG H    1 58 ARG QG   . . 4.800 3.919 2.763 4.257     .  0 0 "[    .    1    .    2]" 1 
       1248 1 58 ARG H    1 59 ASP H    . . 3.800 2.826 2.732 2.992     .  0 0 "[    .    1    .    2]" 1 
       1249 1 58 ARG H    1 59 ASP HA   . . 6.000 5.378 5.297 5.504     .  0 0 "[    .    1    .    2]" 1 
       1250 1 58 ARG H    1 59 ASP HB2  . . 6.000 5.150 5.029 5.297     .  0 0 "[    .    1    .    2]" 1 
       1251 1 58 ARG H    1 59 ASP HB3  . . 5.400 5.194 5.086 5.377     .  0 0 "[    .    1    .    2]" 1 
       1252 1 58 ARG H    1 60 ALA H    . . 4.300 4.208 4.130 4.326 0.026  6 0 "[    .    1    .    2]" 1 
       1253 1 58 ARG H    1 60 ALA MB   . . 6.000 4.701 4.574 4.870     .  0 0 "[    .    1    .    2]" 1 
       1254 1 58 ARG H    1 61 LEU H    . . 4.900 4.617 4.440 4.716     .  0 0 "[    .    1    .    2]" 1 
       1255 1 58 ARG H    1 61 LEU MD1  . . 4.900 4.664 4.344 4.946 0.046  9 0 "[    .    1    .    2]" 1 
       1256 1 58 ARG H    1 62 ALA H    . . 6.000 5.596 5.420 5.733     .  0 0 "[    .    1    .    2]" 1 
       1257 1 58 ARG HA   1 58 ARG QD   . . 4.800 2.214 2.008 2.754     .  0 0 "[    .    1    .    2]" 1 
       1258 1 58 ARG HA   1 58 ARG QG   . . 3.800 2.567 2.020 3.030     .  0 0 "[    .    1    .    2]" 1 
       1259 1 58 ARG HA   1 59 ASP H    . . 5.200 3.530 3.468 3.561     .  0 0 "[    .    1    .    2]" 1 
       1260 1 58 ARG HA   1 60 ALA H    . . 5.600 3.899 3.813 4.056     .  0 0 "[    .    1    .    2]" 1 
       1261 1 58 ARG HA   1 61 LEU H    . . 4.300 3.201 2.949 3.427     .  0 0 "[    .    1    .    2]" 1 
       1262 1 58 ARG HA   1 61 LEU HB2  . . 4.700 2.941 2.070 3.348     .  0 0 "[    .    1    .    2]" 1 
       1263 1 58 ARG HA   1 61 LEU HB3  . . 4.600 2.182 2.086 3.126     .  0 0 "[    .    1    .    2]" 1 
       1264 1 58 ARG HA   1 61 LEU MD1  . . 4.100 3.223 2.912 3.493     .  0 0 "[    .    1    .    2]" 1 
       1265 1 58 ARG HA   1 62 ALA H    . . 5.000 3.166 2.930 3.313     .  0 0 "[    .    1    .    2]" 1 
       1266 1 58 ARG HA   1 62 ALA MB   . . 5.100 4.109 3.864 4.350     .  0 0 "[    .    1    .    2]" 1 
       1267 1 58 ARG HB2  1 59 ASP H    . . 3.900 3.503 2.843 3.790     .  0 0 "[    .    1    .    2]" 1 
       1268 1 58 ARG HB2  1 59 ASP HA   . . 4.900 5.140 4.743 5.227 0.327  5 0 "[    .    1    .    2]" 1 
       1269 1 58 ARG HB2  1 60 ALA H    . . 5.100 5.308 5.100 5.382 0.282  7 0 "[    .    1    .    2]" 1 
       1270 1 58 ARG HB3  1 59 ASP H    . . 3.600 2.729 2.432 3.157     .  0 0 "[    .    1    .    2]" 1 
       1271 1 58 ARG HB3  1 59 ASP HA   . . 5.400 3.767 3.654 3.948     .  0 0 "[    .    1    .    2]" 1 
       1272 1 58 ARG QD   1 59 ASP H    . . 6.000 4.724 4.174 5.020     .  0 0 "[    .    1    .    2]" 1 
       1273 1 58 ARG QD   1 62 ALA H    . . 6.000 3.539 2.681 5.174     .  0 0 "[    .    1    .    2]" 1 
       1274 1 58 ARG QG   1 62 ALA H    . . 4.800 3.700 3.249 4.789     .  0 0 "[    .    1    .    2]" 1 
       1275 1 59 ASP H    1 59 ASP HB2  . . 3.400 2.482 2.437 2.544     .  0 0 "[    .    1    .    2]" 1 
       1276 1 59 ASP H    1 59 ASP HB3  . . 3.900 2.582 2.501 2.654     .  0 0 "[    .    1    .    2]" 1 
       1277 1 59 ASP H    1 60 ALA H    . . 3.500 2.569 2.313 2.676     .  0 0 "[    .    1    .    2]" 1 
       1278 1 59 ASP H    1 60 ALA HA   . . 6.000 5.330 5.135 5.419     .  0 0 "[    .    1    .    2]" 1 
       1279 1 59 ASP H    1 60 ALA MB   . . 4.100 4.059 3.834 4.140 0.040 14 0 "[    .    1    .    2]" 1 
       1280 1 59 ASP H    1 61 LEU H    . . 6.000 4.140 3.855 4.265     .  0 0 "[    .    1    .    2]" 1 
       1281 1 59 ASP H    1 62 ALA H    . . 4.500 4.753 4.688 4.792 0.292 20 0 "[    .    1    .    2]" 1 
       1282 1 59 ASP H    1 63 GLY H    . . 6.000 5.531 5.412 5.675     .  0 0 "[    .    1    .    2]" 1 
       1283 1 59 ASP HA   1 60 ALA H    . . 4.700 3.330 3.259 3.436     .  0 0 "[    .    1    .    2]" 1 
       1284 1 59 ASP HA   1 61 LEU H    . . 4.900 4.678 4.515 4.895     .  0 0 "[    .    1    .    2]" 1 
       1285 1 59 ASP HA   1 62 ALA H    . . 4.300 3.967 3.821 4.194     .  0 0 "[    .    1    .    2]" 1 
       1286 1 59 ASP HA   1 62 ALA MB   . . 3.600 2.866 2.653 3.161     .  0 0 "[    .    1    .    2]" 1 
       1287 1 59 ASP HA   1 63 GLY H    . . 5.200 4.055 3.955 4.216     .  0 0 "[    .    1    .    2]" 1 
       1288 1 59 ASP HB2  1 60 ALA H    . . 4.000 3.985 3.872 4.030 0.030 18 0 "[    .    1    .    2]" 1 
       1289 1 59 ASP HB2  1 60 ALA HA   . . 6.000 5.867 5.824 5.936     .  0 0 "[    .    1    .    2]" 1 
       1290 1 59 ASP HB2  1 60 ALA MB   . . 5.100 5.159 5.116 5.182 0.082  2 0 "[    .    1    .    2]" 1 
       1291 1 59 ASP HB2  1 62 ALA H    . . 6.000 6.088 6.031 6.172 0.172  8 0 "[    .    1    .    2]" 1 
       1292 1 59 ASP HB3  1 60 ALA H    . . 4.300 2.997 2.879 3.071     .  0 0 "[    .    1    .    2]" 1 
       1293 1 59 ASP HB3  1 60 ALA HA   . . 6.000 4.536 4.477 4.621     .  0 0 "[    .    1    .    2]" 1 
       1294 1 59 ASP HB3  1 62 ALA H    . . 6.000 6.055 5.962 6.109 0.109  8 0 "[    .    1    .    2]" 1 
       1295 1 59 ASP HB3  1 63 GLY H    . . 6.000 5.676 5.609 5.766     .  0 0 "[    .    1    .    2]" 1 
       1296 1 60 ALA H    1 60 ALA MB   . . 3.100 2.200 2.140 2.257     .  0 0 "[    .    1    .    2]" 1 
       1297 1 60 ALA H    1 61 LEU H    . . 3.400 2.276 2.197 2.370     .  0 0 "[    .    1    .    2]" 1 
       1298 1 60 ALA H    1 61 LEU HB3  . . 6.000 4.160 4.001 5.385     .  0 0 "[    .    1    .    2]" 1 
       1299 1 60 ALA H    1 61 LEU MD1  . . 5.600 5.366 5.006 5.585     .  0 0 "[    .    1    .    2]" 1 
       1300 1 60 ALA H    1 62 ALA HA   . . 6.100 6.356 6.320 6.431 0.331 15 0 "[    .    1    .    2]" 1 
       1301 1 60 ALA H    1 63 GLY H    . . 4.100 3.775 3.694 3.860     .  0 0 "[    .    1    .    2]" 1 
       1302 1 60 ALA H    1 63 GLY HA2  . . 5.400 5.585 5.511 5.667 0.267  9 0 "[    .    1    .    2]" 1 
       1303 1 60 ALA HA   1 61 LEU H    . . 3.800 3.564 3.496 3.601     .  0 0 "[    .    1    .    2]" 1 
       1304 1 60 ALA HA   1 62 ALA H    . . 6.000 4.992 4.759 5.154     .  0 0 "[    .    1    .    2]" 1 
       1305 1 60 ALA HA   1 63 GLY H    . . 4.100 3.230 3.085 3.383     .  0 0 "[    .    1    .    2]" 1 
       1306 1 60 ALA HA   1 63 GLY HA2  . . 3.800 3.964 3.894 4.055 0.255 11 0 "[    .    1    .    2]" 1 
       1307 1 60 ALA MB   1 61 LEU H    . . 3.300 2.415 2.235 2.516     .  0 0 "[    .    1    .    2]" 1 
       1308 1 60 ALA MB   1 63 GLY HA2  . . 6.000 5.357 5.295 5.431     .  0 0 "[    .    1    .    2]" 1 
       1309 1 61 LEU H    1 61 LEU HB2  . . 4.300 2.050 2.012 2.107     .  0 0 "[    .    1    .    2]" 1 
       1310 1 61 LEU H    1 61 LEU HB3  . . 3.400 2.397 2.267 3.284     .  0 0 "[    .    1    .    2]" 1 
       1311 1 61 LEU H    1 61 LEU MD1  . . 4.500 3.738 3.291 3.885     .  0 0 "[    .    1    .    2]" 1 
       1312 1 61 LEU H    1 61 LEU HG   . . 3.800 4.033 3.783 4.091 0.291 10 0 "[    .    1    .    2]" 1 
       1313 1 61 LEU H    1 62 ALA H    . . 3.300 2.786 2.702 2.870     .  0 0 "[    .    1    .    2]" 1 
       1314 1 61 LEU H    1 62 ALA HA   . . 5.200 5.261 5.211 5.316 0.116 18 0 "[    .    1    .    2]" 1 
       1315 1 61 LEU H    1 63 GLY H    . . 4.200 3.359 3.218 3.477     .  0 0 "[    .    1    .    2]" 1 
       1316 1 61 LEU H    1 64 LYS H    . . 4.800 4.408 4.292 4.588     .  0 0 "[    .    1    .    2]" 1 
       1317 1 61 LEU H    1 65 ARG H    . . 6.000 5.763 5.703 5.826     .  0 0 "[    .    1    .    2]" 1 
       1318 1 61 LEU HA   1 61 LEU MD1  . . 3.500 3.425 3.323 3.536 0.036 18 0 "[    .    1    .    2]" 1 
       1319 1 61 LEU HA   1 61 LEU HG   . . 3.900 2.284 2.008 2.349     .  0 0 "[    .    1    .    2]" 1 
       1320 1 61 LEU HA   1 62 ALA H    . . 4.100 3.588 3.429 3.665     .  0 0 "[    .    1    .    2]" 1 
       1321 1 61 LEU HA   1 63 GLY H    . . 6.000 3.890 3.800 3.960     .  0 0 "[    .    1    .    2]" 1 
       1322 1 61 LEU HA   1 64 LYS H    . . 3.500 3.402 3.252 3.497     .  0 0 "[    .    1    .    2]" 1 
       1323 1 61 LEU HA   1 65 ARG H    . . 5.000 4.188 4.102 4.262     .  0 0 "[    .    1    .    2]" 1 
       1324 1 61 LEU HB2  1 61 LEU MD1  . . 2.600 2.042 1.973 2.178     .  0 0 "[    .    1    .    2]" 1 
       1325 1 61 LEU HB2  1 62 ALA H    . . 3.900 3.429 2.698 3.555     .  0 0 "[    .    1    .    2]" 1 
       1326 1 61 LEU HB3  1 61 LEU MD1  . . 3.300 2.692 2.550 3.035     .  0 0 "[    .    1    .    2]" 1 
       1327 1 61 LEU HB3  1 62 ALA H    . . 3.600 2.073 1.994 2.346     .  0 0 "[    .    1    .    2]" 1 
       1328 1 61 LEU HB3  1 62 ALA HA   . . 4.300 4.355 3.915 4.469 0.169  7 0 "[    .    1    .    2]" 1 
       1329 1 61 LEU HB3  1 62 ALA MB   . . 6.000 3.754 3.640 3.847     .  0 0 "[    .    1    .    2]" 1 
       1330 1 61 LEU HB3  1 63 GLY H    . . 5.800 4.218 4.115 4.585     .  0 0 "[    .    1    .    2]" 1 
       1331 1 61 LEU MD1  1 62 ALA H    . . 6.000 4.361 4.194 4.475     .  0 0 "[    .    1    .    2]" 1 
       1332 1 61 LEU MD1  1 63 GLY H    . . 6.000 5.923 5.825 6.025 0.025  9 0 "[    .    1    .    2]" 1 
       1333 1 61 LEU MD1  1 64 LYS H    . . 6.000 6.208 6.102 6.288 0.288 14 0 "[    .    1    .    2]" 1 
       1334 1 61 LEU HG   1 62 ALA H    . . 4.100 4.225 4.161 4.498 0.398 15 0 "[    .    1    .    2]" 1 
       1335 1 62 ALA H    1 62 ALA MB   . . 2.800 2.280 2.246 2.325     .  0 0 "[    .    1    .    2]" 1 
       1336 1 62 ALA H    1 63 GLY H    . . 3.500 2.616 2.547 2.703     .  0 0 "[    .    1    .    2]" 1 
       1337 1 62 ALA H    1 65 ARG H    . . 6.000 4.558 4.483 4.594     .  0 0 "[    .    1    .    2]" 1 
       1338 1 62 ALA HA   1 62 ALA MB   . . 2.500 2.154 2.136 2.167     .  0 0 "[    .    1    .    2]" 1 
       1339 1 62 ALA HA   1 63 GLY H    . . 4.000 3.351 3.306 3.382     .  0 0 "[    .    1    .    2]" 1 
       1340 1 62 ALA HA   1 63 GLY HA2  . . 6.000 5.043 4.988 5.119     .  0 0 "[    .    1    .    2]" 1 
       1341 1 62 ALA HA   1 64 LYS H    . . 4.300 4.262 4.221 4.305 0.005 19 0 "[    .    1    .    2]" 1 
       1342 1 62 ALA HA   1 65 ARG H    . . 3.500 2.959 2.860 3.012     .  0 0 "[    .    1    .    2]" 1 
       1343 1 62 ALA HA   1 65 ARG HA   . . 5.100 4.596 4.517 4.676     .  0 0 "[    .    1    .    2]" 1 
       1344 1 62 ALA HA   1 65 ARG HB3  . . 3.300 2.608 2.441 2.904     .  0 0 "[    .    1    .    2]" 1 
       1345 1 62 ALA HA   1 65 ARG HD2  . . 5.000 3.556 3.408 3.821     .  0 0 "[    .    1    .    2]" 1 
       1346 1 62 ALA HA   1 66 ALA H    . . 4.000 4.169 4.112 4.280 0.280  7 0 "[    .    1    .    2]" 1 
       1347 1 62 ALA MB   1 63 GLY H    . . 3.400 2.969 2.925 3.061     .  0 0 "[    .    1    .    2]" 1 
       1348 1 62 ALA MB   1 64 LYS H    . . 6.000 4.752 4.706 4.830     .  0 0 "[    .    1    .    2]" 1 
       1349 1 62 ALA MB   1 65 ARG H    . . 6.000 4.346 4.290 4.381     .  0 0 "[    .    1    .    2]" 1 
       1350 1 63 GLY H    1 63 GLY HA2  . . 3.000 2.801 2.776 2.843     .  0 0 "[    .    1    .    2]" 1 
       1351 1 63 GLY H    1 64 LYS H    . . 3.300 2.483 2.424 2.547     .  0 0 "[    .    1    .    2]" 1 
       1352 1 63 GLY H    1 64 LYS HA   . . 5.000 5.154 5.109 5.192 0.192 11 0 "[    .    1    .    2]" 1 
       1353 1 63 GLY H    1 64 LYS HB2  . . 4.900 4.757 4.520 4.842     .  0 0 "[    .    1    .    2]" 1 
       1354 1 63 GLY H    1 65 ARG H    . . 3.900 3.623 3.535 3.740     .  0 0 "[    .    1    .    2]" 1 
       1355 1 63 GLY H    1 65 ARG HB3  . . 6.000 5.225 5.055 5.571     .  0 0 "[    .    1    .    2]" 1 
       1356 1 63 GLY H    1 66 ALA H    . . 5.600 5.171 5.071 5.366     .  0 0 "[    .    1    .    2]" 1 
       1357 1 63 GLY H    1 67 GLU HG2  . . 6.000 6.282 6.268 6.301 0.301 14 0 "[    .    1    .    2]" 1 
       1358 1 63 GLY HA2  1 64 LYS H    . . 3.500 3.532 3.511 3.554 0.054  4 0 "[    .    1    .    2]" 1 
       1359 1 63 GLY HA2  1 65 ARG H    . . 6.000 4.653 4.601 4.718     .  0 0 "[    .    1    .    2]" 1 
       1360 1 63 GLY HA2  1 66 ALA H    . . 6.000 4.717 4.552 5.011     .  0 0 "[    .    1    .    2]" 1 
       1361 1 64 LYS H    1 64 LYS HB2  . . 3.300 2.431 2.218 2.499     .  0 0 "[    .    1    .    2]" 1 
       1362 1 64 LYS H    1 64 LYS HB3  . . 3.100 2.673 2.576 2.994     .  0 0 "[    .    1    .    2]" 1 
       1363 1 64 LYS H    1 64 LYS HG2  . . 5.000 4.669 4.592 4.768     .  0 0 "[    .    1    .    2]" 1 
       1364 1 64 LYS H    1 65 ARG H    . . 3.400 2.496 2.427 2.636     .  0 0 "[    .    1    .    2]" 1 
       1365 1 64 LYS H    1 65 ARG HA   . . 6.000 4.985 4.940 5.073     .  0 0 "[    .    1    .    2]" 1 
       1366 1 64 LYS H    1 65 ARG HD2  . . 6.000 6.131 6.089 6.156 0.156 14 0 "[    .    1    .    2]" 1 
       1367 1 64 LYS H    1 65 ARG HD3  . . 6.000 6.195 6.127 6.254 0.254 17 0 "[    .    1    .    2]" 1 
       1368 1 64 LYS H    1 66 ALA H    . . 4.700 4.518 4.442 4.643     .  0 0 "[    .    1    .    2]" 1 
       1369 1 64 LYS H    1 67 GLU H    . . 5.000 5.106 5.055 5.159 0.159  8 0 "[    .    1    .    2]" 1 
       1370 1 64 LYS H    1 67 GLU HB2  . . 6.000 5.552 5.488 5.597     .  0 0 "[    .    1    .    2]" 1 
       1371 1 64 LYS H    1 67 GLU HG2  . . 5.600 4.606 4.547 4.671     .  0 0 "[    .    1    .    2]" 1 
       1372 1 64 LYS H    1 67 GLU HG3  . . 6.000 4.950 4.879 5.034     .  0 0 "[    .    1    .    2]" 1 
       1373 1 64 LYS HA   1 64 LYS HB3  . . 2.900 2.992 2.956 3.014 0.114 11 0 "[    .    1    .    2]" 1 
       1374 1 64 LYS HA   1 64 LYS HG2  . . 3.400 3.509 3.431 3.577 0.177 12 0 "[    .    1    .    2]" 1 
       1375 1 64 LYS HA   1 65 ARG H    . . 6.000 3.493 3.461 3.536     .  0 0 "[    .    1    .    2]" 1 
       1376 1 64 LYS HA   1 66 ALA H    . . 4.100 4.272 4.247 4.304 0.204  7 0 "[    .    1    .    2]" 1 
       1377 1 64 LYS HA   1 67 GLU H    . . 4.300 3.212 3.158 3.256     .  0 0 "[    .    1    .    2]" 1 
       1378 1 64 LYS HA   1 67 GLU HB2  . . 2.600 2.795 2.716 2.834 0.234 14 0 "[    .    1    .    2]" 1 
       1379 1 64 LYS HA   1 67 GLU HG2  . . 3.600 2.350 2.303 2.415     .  0 0 "[    .    1    .    2]" 1 
       1380 1 64 LYS HA   1 67 GLU HG3  . . 3.500 2.230 2.197 2.276     .  0 0 "[    .    1    .    2]" 1 
       1381 1 64 LYS HA   1 68 LEU H    . . 6.000 4.138 4.057 4.181     .  0 0 "[    .    1    .    2]" 1 
       1382 1 64 LYS HA   1 68 LEU HG   . . 6.000 4.329 4.179 4.399     .  0 0 "[    .    1    .    2]" 1 
       1383 1 64 LYS HB2  1 64 LYS HG3  . . 3.100 2.911 2.790 3.005     .  0 0 "[    .    1    .    2]" 1 
       1384 1 64 LYS HB2  1 65 ARG H    . . 4.500 4.014 3.787 4.150     .  0 0 "[    .    1    .    2]" 1 
       1385 1 64 LYS HB3  1 64 LYS HG2  . . 2.800 2.311 2.266 2.374     .  0 0 "[    .    1    .    2]" 1 
       1386 1 64 LYS HB3  1 65 ARG H    . . 6.000 3.070 3.000 3.192     .  0 0 "[    .    1    .    2]" 1 
       1387 1 64 LYS HG2  1 65 ARG H    . . 5.600 4.910 4.683 5.241     .  0 0 "[    .    1    .    2]" 1 
       1388 1 64 LYS HG2  1 67 GLU HB2  . . 4.300 4.185 4.109 4.315 0.015 12 0 "[    .    1    .    2]" 1 
       1389 1 64 LYS HG2  1 68 LEU MD1  . . 3.800 2.112 1.972 2.273     .  0 0 "[    .    1    .    2]" 1 
       1390 1 64 LYS HG2  1 68 LEU MD2  . . 4.300 4.028 3.909 4.108     .  0 0 "[    .    1    .    2]" 1 
       1391 1 64 LYS HG2  1 68 LEU HG   . . 2.900 3.082 2.964 3.182 0.282 12 0 "[    .    1    .    2]" 1 
       1392 1 64 LYS HG3  1 68 LEU MD2  . . 4.200 4.153 3.836 4.299 0.099 11 0 "[    .    1    .    2]" 1 
       1393 1 65 ARG H    1 65 ARG HB3  . . 2.800 2.859 2.830 2.912 0.112 12 0 "[    .    1    .    2]" 1 
       1394 1 65 ARG H    1 65 ARG HD2  . . 6.000 4.161 4.076 4.235     .  0 0 "[    .    1    .    2]" 1 
       1395 1 65 ARG H    1 65 ARG HD3  . . 6.000 4.203 4.075 4.292     .  0 0 "[    .    1    .    2]" 1 
       1396 1 65 ARG H    1 65 ARG HG2  . . 4.700 4.689 4.671 4.701 0.001 13 0 "[    .    1    .    2]" 1 
       1397 1 65 ARG H    1 65 ARG HG3  . . 4.700 4.170 4.095 4.214     .  0 0 "[    .    1    .    2]" 1 
       1398 1 65 ARG H    1 66 ALA H    . . 3.400 2.860 2.817 2.896     .  0 0 "[    .    1    .    2]" 1 
       1399 1 65 ARG H    1 67 GLU H    . . 6.000 4.067 4.047 4.092     .  0 0 "[    .    1    .    2]" 1 
       1400 1 65 ARG H    1 68 LEU H    . . 4.400 4.741 4.726 4.753 0.353  4 0 "[    .    1    .    2]" 1 
       1401 1 65 ARG H    1 69 GLU H    . . 6.000 5.948 5.902 5.987     .  0 0 "[    .    1    .    2]" 1 
       1402 1 65 ARG HA   1 65 ARG HD2  . . 4.000 3.659 3.521 3.774     .  0 0 "[    .    1    .    2]" 1 
       1403 1 65 ARG HA   1 65 ARG HD3  . . 4.900 4.247 4.154 4.305     .  0 0 "[    .    1    .    2]" 1 
       1404 1 65 ARG HA   1 65 ARG HG2  . . 4.500 3.361 3.325 3.420     .  0 0 "[    .    1    .    2]" 1 
       1405 1 65 ARG HA   1 65 ARG HG3  . . 4.100 2.269 2.187 2.326     .  0 0 "[    .    1    .    2]" 1 
       1406 1 65 ARG HA   1 66 ALA H    . . 5.000 3.513 3.468 3.534     .  0 0 "[    .    1    .    2]" 1 
       1407 1 65 ARG HA   1 66 ALA HA   . . 6.000 4.834 4.786 4.864     .  0 0 "[    .    1    .    2]" 1 
       1408 1 65 ARG HA   1 66 ALA MB   . . 6.000 5.044 5.012 5.056     .  0 0 "[    .    1    .    2]" 1 
       1409 1 65 ARG HA   1 68 LEU H    . . 4.800 3.472 3.427 3.504     .  0 0 "[    .    1    .    2]" 1 
       1410 1 65 ARG HA   1 68 LEU HB2  . . 5.600 2.661 2.597 2.739     .  0 0 "[    .    1    .    2]" 1 
       1411 1 65 ARG HA   1 68 LEU HB3  . . 5.200 3.900 3.867 3.968     .  0 0 "[    .    1    .    2]" 1 
       1412 1 65 ARG HA   1 68 LEU MD1  . . 5.200 3.385 3.260 3.576     .  0 0 "[    .    1    .    2]" 1 
       1413 1 65 ARG HA   1 68 LEU MD2  . . 5.300 5.252 5.193 5.335 0.035  7 0 "[    .    1    .    2]" 1 
       1414 1 65 ARG HA   1 68 LEU HG   . . 6.000 4.811 4.728 4.907     .  0 0 "[    .    1    .    2]" 1 
       1415 1 65 ARG HA   1 69 GLU H    . . 5.400 3.964 3.856 3.999     .  0 0 "[    .    1    .    2]" 1 
       1416 1 65 ARG HB3  1 65 ARG HD3  . . 4.100 2.650 2.491 2.855     .  0 0 "[    .    1    .    2]" 1 
       1417 1 65 ARG HB3  1 65 ARG HG2  . . 2.800 2.394 2.370 2.429     .  0 0 "[    .    1    .    2]" 1 
       1418 1 65 ARG HB3  1 66 ALA H    . . 3.600 2.597 2.546 2.645     .  0 0 "[    .    1    .    2]" 1 
       1419 1 65 ARG HB3  1 66 ALA HA   . . 6.000 4.166 4.134 4.215     .  0 0 "[    .    1    .    2]" 1 
       1420 1 65 ARG HB3  1 67 GLU H    . . 5.200 4.867 4.824 4.915     .  0 0 "[    .    1    .    2]" 1 
       1421 1 65 ARG HG2  1 66 ALA H    . . 5.200 4.532 4.433 4.716     .  0 0 "[    .    1    .    2]" 1 
       1422 1 65 ARG HG2  1 66 ALA HA   . . 6.000 4.883 4.692 5.208     .  0 0 "[    .    1    .    2]" 1 
       1423 1 65 ARG HG2  1 69 GLU HB3  . . 6.000 5.756 5.544 6.009 0.009 12 0 "[    .    1    .    2]" 1 
       1424 1 65 ARG HG2  1 69 GLU HG2  . . 4.800 4.703 4.581 4.922 0.122 19 0 "[    .    1    .    2]" 1 
       1425 1 65 ARG HG3  1 66 ALA H    . . 6.000 4.789 4.755 4.823     .  0 0 "[    .    1    .    2]" 1 
       1426 1 65 ARG HG3  1 66 ALA HA   . . 6.000 5.544 5.481 5.599     .  0 0 "[    .    1    .    2]" 1 
       1427 1 65 ARG HG3  1 66 ALA MB   . . 6.000 5.938 5.896 5.974     .  0 0 "[    .    1    .    2]" 1 
       1428 1 65 ARG HG3  1 69 GLU HB3  . . 6.000 6.220 6.185 6.250 0.250 12 0 "[    .    1    .    2]" 1 
       1429 1 66 ALA H    1 66 ALA MB   . . 2.800 2.296 2.281 2.315     .  0 0 "[    .    1    .    2]" 1 
       1430 1 66 ALA H    1 67 GLU HB2  . . 6.000 4.912 4.880 4.958     .  0 0 "[    .    1    .    2]" 1 
       1431 1 66 ALA H    1 68 LEU H    . . 3.800 4.010 3.985 4.031 0.231 19 0 "[    .    1    .    2]" 1 
       1432 1 66 ALA H    1 68 LEU HB2  . . 6.000 4.945 4.904 5.023     .  0 0 "[    .    1    .    2]" 1 
       1433 1 66 ALA HA   1 66 ALA MB   . . 2.500 2.128 2.119 2.139     .  0 0 "[    .    1    .    2]" 1 
       1434 1 66 ALA HA   1 67 GLU H    . . 3.600 3.545 3.527 3.564     .  0 0 "[    .    1    .    2]" 1 
       1435 1 66 ALA HA   1 68 LEU H    . . 6.000 4.234 4.214 4.259     .  0 0 "[    .    1    .    2]" 1 
       1436 1 66 ALA HA   1 69 GLU H    . . 5.100 3.588 3.545 3.653     .  0 0 "[    .    1    .    2]" 1 
       1437 1 66 ALA HA   1 69 GLU HB3  . . 3.800 3.280 3.222 3.360     .  0 0 "[    .    1    .    2]" 1 
       1438 1 66 ALA HA   1 69 GLU HG2  . . 5.000 4.962 4.878 5.021 0.021 12 0 "[    .    1    .    2]" 1 
       1439 1 66 ALA HA   1 69 GLU HG3  . . 4.500 4.028 3.947 4.099     .  0 0 "[    .    1    .    2]" 1 
       1440 1 66 ALA HA   1 70 ASP H    . . 4.300 4.145 4.045 4.213     .  0 0 "[    .    1    .    2]" 1 
       1441 1 66 ALA MB   1 67 GLU H    . . 3.800 2.779 2.745 2.808     .  0 0 "[    .    1    .    2]" 1 
       1442 1 66 ALA MB   1 67 GLU HA   . . 6.000 3.825 3.792 3.856     .  0 0 "[    .    1    .    2]" 1 
       1443 1 66 ALA MB   1 67 GLU HB2  . . 6.000 4.778 4.743 4.807     .  0 0 "[    .    1    .    2]" 1 
       1444 1 66 ALA MB   1 68 LEU H    . . 4.500 4.350 4.330 4.379     .  0 0 "[    .    1    .    2]" 1 
       1445 1 66 ALA MB   1 69 GLU H    . . 4.700 4.626 4.583 4.672     .  0 0 "[    .    1    .    2]" 1 
       1446 1 66 ALA MB   1 71 SER H    . . 6.100 6.355 6.339 6.373 0.273  5 0 "[    .    1    .    2]" 1 
       1447 1 67 GLU H    1 67 GLU HB2  . . 3.100 2.493 2.474 2.517     .  0 0 "[    .    1    .    2]" 1 
       1448 1 67 GLU H    1 67 GLU HG2  . . 3.800 2.064 2.022 2.100     .  0 0 "[    .    1    .    2]" 1 
       1449 1 67 GLU H    1 67 GLU HG3  . . 4.700 3.360 3.329 3.384     .  0 0 "[    .    1    .    2]" 1 
       1450 1 67 GLU H    1 68 LEU H    . . 3.800 2.139 2.110 2.171     .  0 0 "[    .    1    .    2]" 1 
       1451 1 67 GLU H    1 68 LEU HA   . . 6.000 4.883 4.861 4.912     .  0 0 "[    .    1    .    2]" 1 
       1452 1 67 GLU H    1 68 LEU HG   . . 4.300 4.561 4.532 4.594 0.294 19 0 "[    .    1    .    2]" 1 
       1453 1 67 GLU H    1 69 GLU H    . . 5.000 3.685 3.662 3.717     .  0 0 "[    .    1    .    2]" 1 
       1454 1 67 GLU H    1 69 GLU HB3  . . 5.800 5.665 5.637 5.699     .  0 0 "[    .    1    .    2]" 1 
       1455 1 67 GLU H    1 70 ASP H    . . 6.000 4.476 4.365 4.582     .  0 0 "[    .    1    .    2]" 1 
       1456 1 67 GLU H    1 71 SER H    . . 5.600 5.676 5.653 5.700 0.100  3 0 "[    .    1    .    2]" 1 
       1457 1 67 GLU HA   1 67 GLU HB2  . . 3.000 3.010 2.996 3.022 0.022  5 0 "[    .    1    .    2]" 1 
       1458 1 67 GLU HA   1 67 GLU HG2  . . 4.000 3.213 3.178 3.263     .  0 0 "[    .    1    .    2]" 1 
       1459 1 67 GLU HA   1 67 GLU HG3  . . 3.600 3.773 3.754 3.784 0.184  3 0 "[    .    1    .    2]" 1 
       1460 1 67 GLU HA   1 68 LEU H    . . 3.800 3.444 3.425 3.461     .  0 0 "[    .    1    .    2]" 1 
       1461 1 67 GLU HA   1 68 LEU HB2  . . 6.000 5.421 5.411 5.446     .  0 0 "[    .    1    .    2]" 1 
       1462 1 67 GLU HA   1 68 LEU MD1  . . 6.000 6.063 6.035 6.129 0.129 12 0 "[    .    1    .    2]" 1 
       1463 1 67 GLU HA   1 69 GLU H    . . 6.000 4.522 4.498 4.562     .  0 0 "[    .    1    .    2]" 1 
       1464 1 67 GLU HA   1 69 GLU HB3  . . 6.000 6.099 6.062 6.125 0.125  7 0 "[    .    1    .    2]" 1 
       1465 1 67 GLU HA   1 70 ASP H    . . 4.100 3.730 3.591 3.864     .  0 0 "[    .    1    .    2]" 1 
       1466 1 67 GLU HA   1 70 ASP HB2  . . 3.600 3.015 2.534 3.650 0.050 17 0 "[    .    1    .    2]" 1 
       1467 1 67 GLU HA   1 70 ASP HB3  . . 3.900 3.764 3.389 4.014 0.114  8 0 "[    .    1    .    2]" 1 
       1468 1 67 GLU HB2  1 67 GLU HG2  . . 2.700 2.504 2.484 2.524     .  0 0 "[    .    1    .    2]" 1 
       1469 1 67 GLU HB2  1 68 LEU H    . . 3.600 2.420 2.400 2.453     .  0 0 "[    .    1    .    2]" 1 
       1470 1 67 GLU HB2  1 68 LEU MD1  . . 3.900 3.821 3.778 3.919 0.019 12 0 "[    .    1    .    2]" 1 
       1471 1 67 GLU HB2  1 68 LEU MD2  . . 5.000 4.330 4.216 4.424     .  0 0 "[    .    1    .    2]" 1 
       1472 1 67 GLU HB2  1 68 LEU HG   . . 3.300 2.774 2.706 2.849     .  0 0 "[    .    1    .    2]" 1 
       1473 1 67 GLU HB2  1 69 GLU H    . . 6.000 4.598 4.577 4.629     .  0 0 "[    .    1    .    2]" 1 
       1474 1 67 GLU HG2  1 68 LEU H    . . 4.800 3.781 3.733 3.815     .  0 0 "[    .    1    .    2]" 1 
       1475 1 67 GLU HG2  1 68 LEU MD1  . . 6.000 5.389 5.339 5.469     .  0 0 "[    .    1    .    2]" 1 
       1476 1 67 GLU HG3  1 68 LEU H    . . 5.000 4.366 4.333 4.416     .  0 0 "[    .    1    .    2]" 1 
       1477 1 67 GLU HG3  1 68 LEU MD1  . . 6.000 5.088 5.032 5.240     .  0 0 "[    .    1    .    2]" 1 
       1478 1 68 LEU H    1 68 LEU HB2  . . 3.800 2.062 2.024 2.092     .  0 0 "[    .    1    .    2]" 1 
       1479 1 68 LEU H    1 68 LEU HB3  . . 4.000 3.401 3.380 3.421     .  0 0 "[    .    1    .    2]" 1 
       1480 1 68 LEU H    1 68 LEU MD1  . . 3.900 3.595 3.521 3.684     .  0 0 "[    .    1    .    2]" 1 
       1481 1 68 LEU H    1 68 LEU MD2  . . 4.200 4.110 4.077 4.147     .  0 0 "[    .    1    .    2]" 1 
       1482 1 68 LEU H    1 68 LEU HG   . . 3.000 3.115 3.084 3.144 0.144 15 0 "[    .    1    .    2]" 1 
       1483 1 68 LEU H    1 69 GLU H    . . 3.300 2.252 2.235 2.273     .  0 0 "[    .    1    .    2]" 1 
       1484 1 68 LEU H    1 69 GLU HB3  . . 4.800 5.065 5.050 5.080 0.280 15 0 "[    .    1    .    2]" 1 
       1485 1 68 LEU H    1 70 ASP H    . . 4.100 3.580 3.513 3.663     .  0 0 "[    .    1    .    2]" 1 
       1486 1 68 LEU H    1 71 SER H    . . 4.100 4.129 4.103 4.159 0.059  8 0 "[    .    1    .    2]" 1 
       1487 1 68 LEU HA   1 68 LEU HB3  . . 2.800 2.589 2.570 2.609     .  0 0 "[    .    1    .    2]" 1 
       1488 1 68 LEU HA   1 68 LEU MD1  . . 3.300 3.462 3.452 3.475 0.175 12 0 "[    .    1    .    2]" 1 
       1489 1 68 LEU HA   1 68 LEU MD2  . . 3.800 2.024 1.992 2.040     .  0 0 "[    .    1    .    2]" 1 
       1490 1 68 LEU HA   1 68 LEU HG   . . 3.500 2.579 2.472 2.628     .  0 0 "[    .    1    .    2]" 1 
       1491 1 68 LEU HA   1 69 GLU H    . . 6.000 3.435 3.419 3.461     .  0 0 "[    .    1    .    2]" 1 
       1492 1 68 LEU HA   1 70 ASP H    . . 4.500 4.080 4.012 4.141     .  0 0 "[    .    1    .    2]" 1 
       1493 1 68 LEU HA   1 71 SER H    . . 4.800 2.906 2.824 2.944     .  0 0 "[    .    1    .    2]" 1 
       1494 1 68 LEU HA   1 72 ASP H    . . 6.000 4.965 3.872 5.153     .  0 0 "[    .    1    .    2]" 1 
       1495 1 68 LEU HB2  1 68 LEU MD1  . . 3.100 2.102 2.084 2.138     .  0 0 "[    .    1    .    2]" 1 
       1496 1 68 LEU HB2  1 68 LEU MD2  . . 3.600 3.200 3.187 3.212     .  0 0 "[    .    1    .    2]" 1 
       1497 1 68 LEU HB2  1 69 GLU H    . . 4.300 3.072 3.011 3.135     .  0 0 "[    .    1    .    2]" 1 
       1498 1 68 LEU HB2  1 69 GLU HA   . . 6.000 5.149 4.992 5.237     .  0 0 "[    .    1    .    2]" 1 
       1499 1 68 LEU HB2  1 70 ASP H    . . 5.800 5.031 4.991 5.080     .  0 0 "[    .    1    .    2]" 1 
       1500 1 68 LEU HB2  1 71 SER H    . . 6.000 4.992 4.945 5.044     .  0 0 "[    .    1    .    2]" 1 
       1501 1 68 LEU HB3  1 68 LEU MD1  . . 3.000 2.178 2.143 2.209     .  0 0 "[    .    1    .    2]" 1 
       1502 1 68 LEU HB3  1 68 LEU MD2  . . 3.600 2.220 2.204 2.248     .  0 0 "[    .    1    .    2]" 1 
       1503 1 68 LEU HB3  1 69 GLU H    . . 3.600 3.537 3.485 3.583     .  0 0 "[    .    1    .    2]" 1 
       1504 1 68 LEU HB3  1 71 SER H    . . 6.000 4.697 4.658 4.735     .  0 0 "[    .    1    .    2]" 1 
       1505 1 68 LEU MD1  1 68 LEU MD2  . . 2.800 1.861 1.847 1.899     .  0 0 "[    .    1    .    2]" 1 
       1506 1 68 LEU MD1  1 69 GLU H    . . 4.700 4.687 4.629 4.746 0.046  7 0 "[    .    1    .    2]" 1 
       1507 1 68 LEU MD1  1 70 ASP H    . . 6.000 6.198 6.176 6.227 0.227  7 0 "[    .    1    .    2]" 1 
       1508 1 68 LEU MD1  1 71 SER H    . . 6.000 5.729 5.691 5.765     .  0 0 "[    .    1    .    2]" 1 
       1509 1 68 LEU MD1  1 71 SER HB3  . . 4.500 4.616 4.555 4.645 0.145 16 0 "[    .    1    .    2]" 1 
       1510 1 68 LEU MD2  1 69 GLU H    . . 5.400 4.711 4.690 4.733     .  0 0 "[    .    1    .    2]" 1 
       1511 1 68 LEU MD2  1 71 SER H    . . 6.000 4.273 4.211 4.323     .  0 0 "[    .    1    .    2]" 1 
       1512 1 68 LEU HG   1 70 ASP H    . . 6.000 5.983 5.887 6.040 0.040 17 0 "[    .    1    .    2]" 1 
       1513 1 69 GLU H    1 69 GLU HA   . . 3.100 2.836 2.823 2.848     .  0 0 "[    .    1    .    2]" 1 
       1514 1 69 GLU H    1 69 GLU HB3  . . 2.800 3.039 3.023 3.056 0.256 12 0 "[    .    1    .    2]" 1 
       1515 1 69 GLU H    1 69 GLU HG2  . . 4.000 3.883 3.775 3.974     .  0 0 "[    .    1    .    2]" 1 
       1516 1 69 GLU H    1 69 GLU HG3  . . 3.300 3.040 2.967 3.165     .  0 0 "[    .    1    .    2]" 1 
       1517 1 69 GLU H    1 70 ASP H    . . 3.600 2.384 2.349 2.420     .  0 0 "[    .    1    .    2]" 1 
       1518 1 69 GLU H    1 71 SER H    . . 4.700 3.296 3.252 3.359     .  0 0 "[    .    1    .    2]" 1 
       1519 1 69 GLU H    1 71 SER HB2  . . 6.000 5.254 5.070 5.461     .  0 0 "[    .    1    .    2]" 1 
       1520 1 69 GLU H    1 71 SER HB3  . . 5.400 4.839 4.765 4.902     .  0 0 "[    .    1    .    2]" 1 
       1521 1 69 GLU H    1 72 ASP HA   . . 6.000 5.678 5.488 5.834     .  0 0 "[    .    1    .    2]" 1 
       1522 1 69 GLU HA   1 69 GLU HB3  . . 3.000 2.753 2.683 2.799     .  0 0 "[    .    1    .    2]" 1 
       1523 1 69 GLU HA   1 69 GLU HG2  . . 3.100 2.385 2.301 2.469     .  0 0 "[    .    1    .    2]" 1 
       1524 1 69 GLU HA   1 69 GLU HG3  . . 3.300 2.983 2.903 3.085     .  0 0 "[    .    1    .    2]" 1 
       1525 1 69 GLU HA   1 70 ASP H    . . 3.400 3.466 3.444 3.484 0.084  5 0 "[    .    1    .    2]" 1 
       1526 1 69 GLU HA   1 71 SER H    . . 4.700 3.684 3.590 3.879     .  0 0 "[    .    1    .    2]" 1 
       1527 1 69 GLU HA   1 72 ASP HA   . . 4.500 3.572 3.444 3.687     .  0 0 "[    .    1    .    2]" 1 
       1528 1 69 GLU HA   1 72 ASP HB2  . . 4.700 3.110 2.455 4.657     .  0 0 "[    .    1    .    2]" 1 
       1529 1 69 GLU HB3  1 70 ASP H    . . 3.900 3.025 2.947 3.069     .  0 0 "[    .    1    .    2]" 1 
       1530 1 69 GLU HB3  1 71 SER H    . . 5.800 4.694 4.632 4.819     .  0 0 "[    .    1    .    2]" 1 
       1531 1 69 GLU HB3  1 72 ASP HA   . . 6.000 6.182 6.119 6.235 0.235  9 0 "[    .    1    .    2]" 1 
       1532 1 69 GLU HG2  1 70 ASP H    . . 5.500 5.007 4.962 5.039     .  0 0 "[    .    1    .    2]" 1 
       1533 1 69 GLU HG2  1 72 ASP HA   . . 5.400 5.425 5.400 5.455 0.055  7 0 "[    .    1    .    2]" 1 
       1534 1 69 GLU HG3  1 70 ASP H    . . 4.900 4.825 4.750 4.879     .  0 0 "[    .    1    .    2]" 1 
       1535 1 70 ASP H    1 70 ASP HB2  . . 3.600 2.355 2.220 2.560     .  0 0 "[    .    1    .    2]" 1 
       1536 1 70 ASP H    1 70 ASP HB3  . . 3.800 3.221 2.761 3.586     .  0 0 "[    .    1    .    2]" 1 
       1537 1 70 ASP H    1 71 SER H    . . 3.600 2.227 2.156 2.283     .  0 0 "[    .    1    .    2]" 1 
       1538 1 70 ASP H    1 71 SER HA   . . 6.000 4.990 4.878 5.077     .  0 0 "[    .    1    .    2]" 1 
       1539 1 70 ASP H    1 72 ASP HA   . . 6.000 5.872 5.682 6.018 0.018 12 0 "[    .    1    .    2]" 1 
       1540 1 70 ASP HA   1 71 SER H    . . 4.500 3.452 3.371 3.546     .  0 0 "[    .    1    .    2]" 1 
       1541 1 70 ASP HB2  1 71 SER H    . . 4.500 3.503 3.317 3.809     .  0 0 "[    .    1    .    2]" 1 
       1542 1 70 ASP HB2  1 71 SER HA   . . 5.200 5.337 5.209 5.479 0.279  9 0 "[    .    1    .    2]" 1 
       1543 1 71 SER H    1 71 SER HB2  . . 3.800 2.683 2.551 2.863     .  0 0 "[    .    1    .    2]" 1 
       1544 1 71 SER H    1 71 SER HB3  . . 3.600 2.802 2.750 2.861     .  0 0 "[    .    1    .    2]" 1 
       1545 1 71 SER H    1 72 ASP H    . . 3.800 2.767 2.401 2.933     .  0 0 "[    .    1    .    2]" 1 
       1546 1 71 SER H    1 72 ASP HA   . . 6.000 4.576 4.370 4.711     .  0 0 "[    .    1    .    2]" 1 
       1547 1 71 SER HA   1 72 ASP H    . . 3.000 3.018 2.819 3.253 0.253 17 0 "[    .    1    .    2]" 1 
       1548 1 71 SER HA   1 73 ASP H    . . 3.900 3.548 3.382 4.027 0.127  2 0 "[    .    1    .    2]" 1 
       1549 1 71 SER HB2  1 72 ASP H    . . 4.700 4.454 3.806 4.574     .  0 0 "[    .    1    .    2]" 1 
       1550 1 71 SER HB2  1 73 ASP H    . . 5.600 5.552 4.202 5.737 0.137 14 0 "[    .    1    .    2]" 1 
       1551 1 71 SER HB3  1 72 ASP H    . . 4.100 3.989 2.759 4.174 0.074  8 0 "[    .    1    .    2]" 1 
       1552 1 71 SER HB3  1 73 ASP H    . . 5.400 4.941 2.680 5.348     .  0 0 "[    .    1    .    2]" 1 
       1553 1 72 ASP H    1 72 ASP HB2  . . 3.600 2.617 2.275 3.583     .  0 0 "[    .    1    .    2]" 1 
       1554 1 72 ASP H    1 72 ASP HB3  . . 3.800 2.594 2.381 3.631     .  0 0 "[    .    1    .    2]" 1 
       1555 1 72 ASP H    1 73 ASP H    . . 3.100 2.943 2.752 3.169 0.069 17 0 "[    .    1    .    2]" 1 
       1556 1 72 ASP HA   1 72 ASP HB2  . . 2.800 2.403 2.340 2.509     .  0 0 "[    .    1    .    2]" 1 
       1557 1 72 ASP HA   1 72 ASP HB3  . . 3.000 2.967 2.431 3.034 0.034 18 0 "[    .    1    .    2]" 1 
       1558 1 72 ASP HA   1 73 ASP H    . . 3.800 3.427 3.089 3.518     .  0 0 "[    .    1    .    2]" 1 
       1559 1 72 ASP HA   1 74 GLU HG2  . . 5.000 4.941 4.133 5.123 0.123 11 0 "[    .    1    .    2]" 1 
       1560 1 73 ASP H    1 73 ASP HA   . . 3.100 2.814 2.281 3.006     .  0 0 "[    .    1    .    2]" 1 
       1561 1 73 ASP H    1 73 ASP HB2  . . 3.100 2.660 2.240 3.139 0.039 10 0 "[    .    1    .    2]" 1 
       1562 1 73 ASP H    1 73 ASP HB3  . . 3.300 2.906 2.430 3.464 0.164 18 0 "[    .    1    .    2]" 1 
       1563 1 73 ASP HA   1 73 ASP HB2  . . 3.100 2.617 2.388 3.054     .  0 0 "[    .    1    .    2]" 1 
       1564 1 73 ASP HA   1 73 ASP HB3  . . 2.800 2.846 2.421 2.990 0.190 19 0 "[    .    1    .    2]" 1 
       1565 1 73 ASP HA   1 74 GLU H    . . 3.100 2.373 2.105 3.266 0.166 16 0 "[    .    1    .    2]" 1 
       1566 1 73 ASP HA   1 74 GLU HB2  . . 6.000 4.483 3.923 5.172     .  0 0 "[    .    1    .    2]" 1 
       1567 1 73 ASP HB2  1 74 GLU H    . . 4.500 4.224 3.728 4.565 0.065  8 0 "[    .    1    .    2]" 1 
       1568 1 73 ASP HB3  1 74 GLU H    . . 4.100 3.782 2.864 4.304 0.204  4 0 "[    .    1    .    2]" 1 
       1569 1 74 GLU H    1 74 GLU HA   . . 3.000 2.866 2.310 3.015 0.015 19 0 "[    .    1    .    2]" 1 
       1570 1 74 GLU H    1 74 GLU HB2  . . 3.100 2.676 2.403 3.319 0.219 17 0 "[    .    1    .    2]" 1 
       1571 1 74 GLU H    1 74 GLU HB3  . . 3.900 3.747 3.626 4.004 0.104 17 0 "[    .    1    .    2]" 1 
       1572 1 74 GLU H    1 74 GLU HG2  . . 3.600 3.565 3.114 3.833 0.233 17 0 "[    .    1    .    2]" 1 
       1573 1 74 GLU H    1 75 VAL MG2  . . 6.000 5.768 4.939 6.124 0.124  2 0 "[    .    1    .    2]" 1 
       1574 1 74 GLU H    1 77 GLU HG3  . . 6.000 5.990 5.507 6.135 0.135 19 0 "[    .    1    .    2]" 1 
       1575 1 74 GLU H    1 78 SER HB2  . . 5.600 5.330 3.855 5.686 0.086 16 0 "[    .    1    .    2]" 1 
       1576 1 74 GLU HA   1 74 GLU HB3  . . 2.900 2.474 2.400 2.643     .  0 0 "[    .    1    .    2]" 1 
       1577 1 74 GLU HA   1 74 GLU HG3  . . 3.000 3.110 2.957 3.338 0.338  9 0 "[    .    1    .    2]" 1 
       1578 1 74 GLU HA   1 75 VAL H    . . 2.600 2.265 2.059 2.766 0.166 14 0 "[    .    1    .    2]" 1 
       1579 1 75 VAL H    1 75 VAL HB   . . 3.500 3.009 2.154 3.531 0.031  9 0 "[    .    1    .    2]" 1 
       1580 1 75 VAL H    1 75 VAL MG2  . . 3.800 2.550 1.988 3.586     .  0 0 "[    .    1    .    2]" 1 
       1581 1 75 VAL HA   1 75 VAL MG1  . . 3.300 2.564 2.414 3.247     .  0 0 "[    .    1    .    2]" 1 
       1582 1 75 VAL HA   1 76 GLU H    . . 3.200 2.801 2.040 3.429 0.229 11 0 "[    .    1    .    2]" 1 
       1583 1 75 VAL HB   1 76 GLU H    . . 4.500 3.283 2.361 4.387     .  0 0 "[    .    1    .    2]" 1 
       1584 1 75 VAL MG1  1 76 GLU H    . . 4.300 2.725 2.290 3.373     .  0 0 "[    .    1    .    2]" 1 
       1585 1 75 VAL MG1  1 76 GLU HA   . . 3.600 3.634 3.519 3.715 0.115 14 0 "[    .    1    .    2]" 1 
       1586 1 75 VAL MG1  1 76 GLU HB2  . . 3.600 3.712 3.685 3.739 0.139 16 0 "[    .    1    .    2]" 1 
       1587 1 75 VAL MG1  1 76 GLU HG2  . . 3.500 2.917 2.284 3.514 0.014  7 0 "[    .    1    .    2]" 1 
       1588 1 75 VAL MG1  1 77 GLU H    . . 5.300 4.223 3.696 4.788     .  0 0 "[    .    1    .    2]" 1 
       1589 1 75 VAL MG1  1 79 PHE HB3  . . 4.800 4.159 3.272 4.832 0.032  8 0 "[    .    1    .    2]" 1 
       1590 1 76 GLU H    1 76 GLU HA   . . 2.900 2.613 2.172 2.978 0.078 15 0 "[    .    1    .    2]" 1 
       1591 1 76 GLU H    1 76 GLU HB2  . . 3.800 3.850 3.728 3.951 0.151 14 0 "[    .    1    .    2]" 1 
       1592 1 76 GLU H    1 78 SER HA   . . 6.000 5.546 4.661 6.157 0.157  2 0 "[    .    1    .    2]" 1 
       1593 1 76 GLU H    1 78 SER HG   . . 6.000 5.885 5.067 6.128 0.128  6 0 "[    .    1    .    2]" 1 
       1594 1 76 GLU HA   1 76 GLU HB3  . . 2.700 2.521 2.440 2.644     .  0 0 "[    .    1    .    2]" 1 
       1595 1 76 GLU HA   1 78 SER H    . . 6.000 4.740 3.599 5.819     .  0 0 "[    .    1    .    2]" 1 
       1596 1 76 GLU HB3  1 77 GLU H    . . 4.700 4.019 3.684 4.227     .  0 0 "[    .    1    .    2]" 1 
       1597 1 76 GLU HG2  1 77 GLU H    . . 5.100 2.834 2.266 3.417     .  0 0 "[    .    1    .    2]" 1 
       1598 1 76 GLU HG2  1 78 SER H    . . 6.000 4.442 3.145 5.524     .  0 0 "[    .    1    .    2]" 1 
       1599 1 76 GLU HG3  1 77 GLU H    . . 3.900 2.817 1.960 3.546     .  0 0 "[    .    1    .    2]" 1 
       1600 1 76 GLU HG3  1 77 GLU HA   . . 3.900 3.820 3.202 4.296 0.396 14 0 "[    .    1    .    2]" 1 
       1601 1 76 GLU HG3  1 78 SER HA   . . 6.700 6.522 5.798 6.950 0.250  5 0 "[    .    1    .    2]" 1 
       1602 1 77 GLU H    1 77 GLU HA   . . 3.100 2.910 2.859 2.966     .  0 0 "[    .    1    .    2]" 1 
       1603 1 77 GLU H    1 77 GLU HB2  . . 3.300 2.877 2.475 3.384 0.084  8 0 "[    .    1    .    2]" 1 
       1604 1 77 GLU H    1 77 GLU HG3  . . 5.000 3.373 2.293 4.849     .  0 0 "[    .    1    .    2]" 1 
       1605 1 77 GLU H    1 78 SER H    . . 6.000 2.306 1.964 2.532     .  0 0 "[    .    1    .    2]" 1 
       1606 1 77 GLU H    1 78 SER HG   . . 4.400 4.433 4.317 4.542 0.142 20 0 "[    .    1    .    2]" 1 
       1607 1 77 GLU H    1 79 PHE HA   . . 6.000 5.882 5.022 6.153 0.153  7 0 "[    .    1    .    2]" 1 
       1608 1 77 GLU HA   1 77 GLU HG3  . . 3.200 2.935 2.369 3.280 0.080 16 0 "[    .    1    .    2]" 1 
       1609 1 77 GLU HB2  1 78 SER H    . . 4.700 2.990 2.212 3.587     .  0 0 "[    .    1    .    2]" 1 
       1610 1 77 GLU HB2  1 78 SER HG   . . 3.600 3.386 2.760 3.764 0.164 14 0 "[    .    1    .    2]" 1 
       1611 1 78 SER H    1 78 SER HB2  . . 4.200 3.699 2.874 3.962     .  0 0 "[    .    1    .    2]" 1 
       1612 1 78 SER H    1 78 SER HG   . . 4.000 2.560 2.293 3.167     .  0 0 "[    .    1    .    2]" 1 
       1613 1 78 SER H    1 79 PHE H    . . 4.500 2.538 1.880 4.384     .  0 0 "[    .    1    .    2]" 1 
       1614 1 78 SER HA   1 79 PHE H    . . 3.400 2.957 2.315 3.314     .  0 0 "[    .    1    .    2]" 1 
       1615 1 78 SER HA   1 79 PHE HB3  . . 6.000 5.302 4.393 5.932     .  0 0 "[    .    1    .    2]" 1 
       1616 1 78 SER HB2  1 79 PHE H    . . 4.500 4.080 2.535 4.511 0.011  4 0 "[    .    1    .    2]" 1 
       1617 1 78 SER HG   1 79 PHE H    . . 6.000 4.229 3.446 4.935     .  0 0 "[    .    1    .    2]" 1 
       1618 1 79 PHE H    1 79 PHE HB2  . . 4.300 2.994 2.355 3.921     .  0 0 "[    .    1    .    2]" 1 
       1619 1 79 PHE H    1 79 PHE HB3  . . 4.100 2.808 2.457 3.940     .  0 0 "[    .    1    .    2]" 1 
       1620 1 79 PHE HA   1 79 PHE HD1  . . 4.900 3.039 2.520 4.305     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Sunday, May 19, 2024 10:32:30 AM GMT (wattos1)