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
590327 2ruf 11562 cing 4-filtered-FRED Wattos check violation distance


data_2ruf


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              2057
    _Distance_constraint_stats_list.Viol_count                    1219
    _Distance_constraint_stats_list.Viol_total                    438.173
    _Distance_constraint_stats_list.Viol_max                      0.500
    _Distance_constraint_stats_list.Viol_rms                      0.0210
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0021
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0359
    _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   6 GLU  0.080 0.037  6 0 "[    .    1]" 
       1   7 GLY  0.062 0.037  6 0 "[    .    1]" 
       1   8 PRO  0.058 0.022  3 0 "[    .    1]" 
       1   9 VAL  0.118 0.019 10 0 "[    .    1]" 
       1  10 THR  0.084 0.019  3 0 "[    .    1]" 
       1  11 VAL  0.241 0.023  5 0 "[    .    1]" 
       1  12 VAL  0.079 0.013  6 0 "[    .    1]" 
       1  13 VAL  0.538 0.057  9 0 "[    .    1]" 
       1  14 ALA  0.085 0.022 10 0 "[    .    1]" 
       1  15 LYS  0.253 0.028  5 0 "[    .    1]" 
       1  16 ASN  0.865 0.057  9 0 "[    .    1]" 
       1  17 TYR  0.993 0.049  6 0 "[    .    1]" 
       1  18 ASN  1.646 0.110  6 0 "[    .    1]" 
       1  19 GLU  0.651 0.049  6 0 "[    .    1]" 
       1  20 ILE  1.557 0.110  6 0 "[    .    1]" 
       1  21 VAL  0.933 0.059  9 0 "[    .    1]" 
       1  22 LEU  1.829 0.078 10 0 "[    .    1]" 
       1  23 ASP  0.031 0.025  6 0 "[    .    1]" 
       1  24 ASP  0.139 0.040  9 0 "[    .    1]" 
       1  25 THR  0.004 0.004  3 0 "[    .    1]" 
       1  26 LYS  0.026 0.013  6 0 "[    .    1]" 
       1  27 ASP  0.160 0.025  3 0 "[    .    1]" 
       1  28 VAL  0.838 0.050  3 0 "[    .    1]" 
       1  29 LEU  0.536 0.050  3 0 "[    .    1]" 
       1  30 ILE  0.635 0.046  9 0 "[    .    1]" 
       1  31 GLU  0.462 0.042 10 0 "[    .    1]" 
       1  32 PHE  0.323 0.039 10 0 "[    .    1]" 
       1  33 TYR  0.268 0.035  4 0 "[    .    1]" 
       1  34 ALA  0.459 0.037  5 0 "[    .    1]" 
       1  35 PRO  0.024 0.012  9 0 "[    .    1]" 
       1  36 TRP  0.210 0.029  3 0 "[    .    1]" 
       1  37 CYS  0.102 0.023  3 0 "[    .    1]" 
       1  38 GLY  0.001 0.001  7 0 "[    .    1]" 
       1  39 HIS  0.068 0.023  3 0 "[    .    1]" 
       1  40 CYS  0.052 0.021  3 0 "[    .    1]" 
       1  41 LYS  0.090 0.042  3 0 "[    .    1]" 
       1  42 ALA  0.010 0.010  3 0 "[    .    1]" 
       1  43 LEU  0.221 0.029  9 0 "[    .    1]" 
       1  44 ALA  0.017 0.014 10 0 "[    .    1]" 
       1  45 PRO  0.040 0.037  8 0 "[    .    1]" 
       1  46 LYS  0.319 0.049 10 0 "[    .    1]" 
       1  47 TYR  0.098 0.013  2 0 "[    .    1]" 
       1  48 GLU  0.050 0.022  3 0 "[    .    1]" 
       1  49 GLU  0.007 0.006  2 0 "[    .    1]" 
       1  50 LEU  1.416 0.135  3 0 "[    .    1]" 
       1  51 GLY  0.544 0.064  8 0 "[    .    1]" 
       1  52 ALA  0.124 0.064 10 0 "[    .    1]" 
       1  53 LEU  1.813 0.135  3 0 "[    .    1]" 
       1  54 TYR  1.659 0.109 10 0 "[    .    1]" 
       1  55 ALA  0.000 0.000  . 0 "[    .    1]" 
       1  56 LYS  0.513 0.078 10 0 "[    .    1]" 
       1  57 SER  0.579 0.096 10 0 "[    .    1]" 
       1  58 GLU  0.201 0.031  5 0 "[    .    1]" 
       1  59 PHE  0.128 0.028 10 0 "[    .    1]" 
       1  60 LYS  1.071 0.109 10 0 "[    .    1]" 
       1  61 ASP  0.000 0.000  . 0 "[    .    1]" 
       1  62 ARG  0.115 0.046  7 0 "[    .    1]" 
       1  63 VAL  0.346 0.046  7 0 "[    .    1]" 
       1  64 VAL  0.086 0.034  3 0 "[    .    1]" 
       1  65 ILE  0.182 0.028  3 0 "[    .    1]" 
       1  66 ALA  0.367 0.047  8 0 "[    .    1]" 
       1  67 LYS  0.150 0.028 10 0 "[    .    1]" 
       1  68 VAL  0.328 0.041 10 0 "[    .    1]" 
       1  69 ASP  0.824 0.093  5 0 "[    .    1]" 
       1  70 ALA  0.639 0.045 10 0 "[    .    1]" 
       1  71 THR  0.525 0.045 10 0 "[    .    1]" 
       1  72 ALA  0.349 0.069  3 0 "[    .    1]" 
       1  73 ASN  0.616 0.069  3 0 "[    .    1]" 
       1  74 ASP  0.110 0.021 10 0 "[    .    1]" 
       1  75 VAL  0.064 0.013 10 0 "[    .    1]" 
       1  76 PRO  0.045 0.011  6 0 "[    .    1]" 
       1  77 ASP  0.234 0.032  3 0 "[    .    1]" 
       1  78 GLU  0.008 0.004  9 0 "[    .    1]" 
       1  79 ILE  1.898 0.095  2 0 "[    .    1]" 
       1  80 GLN  0.548 0.063  9 0 "[    .    1]" 
       1  81 GLY  0.283 0.095  3 0 "[    .    1]" 
       1  82 PHE 17.638 0.500  3 0 "[    .    1]" 
       1  83 PRO 15.526 0.500  3 0 "[    .    1]" 
       1  84 THR 14.071 0.478  3 0 "[    .    1]" 
       1  85 ILE  1.464 0.098  6 0 "[    .    1]" 
       1  86 LYS  0.033 0.023  5 0 "[    .    1]" 
       1  87 LEU  0.540 0.031  5 0 "[    .    1]" 
       1  88 TYR  0.362 0.040  3 0 "[    .    1]" 
       1  89 PRO  0.020 0.009  7 0 "[    .    1]" 
       1  90 ALA  0.119 0.025  7 0 "[    .    1]" 
       1  91 GLY  0.011 0.009  8 0 "[    .    1]" 
       1  92 ALA  0.083 0.013  7 0 "[    .    1]" 
       1  93 LYS  0.079 0.040  3 0 "[    .    1]" 
       1  94 GLY  0.054 0.018  7 0 "[    .    1]" 
       1  95 GLN  0.039 0.009  7 0 "[    .    1]" 
       1  96 PRO  0.039 0.018  7 0 "[    .    1]" 
       1  97 VAL  0.544 0.067  3 0 "[    .    1]" 
       1  98 THR  0.194 0.037  7 0 "[    .    1]" 
       1  99 TYR  0.677 0.074  3 0 "[    .    1]" 
       1 100 SER  0.044 0.036  3 0 "[    .    1]" 
       1 101 GLY  0.025 0.009  7 0 "[    .    1]" 
       1 102 SER  0.018 0.010  3 0 "[    .    1]" 
       1 103 ARG  0.000 0.000  . 0 "[    .    1]" 
       1 104 THR  0.066 0.015  5 0 "[    .    1]" 
       1 105 VAL  0.062 0.019  3 0 "[    .    1]" 
       1 106 GLU  0.009 0.007  5 0 "[    .    1]" 
       1 107 ASP  0.031 0.021  3 0 "[    .    1]" 
       1 108 LEU  0.106 0.015  5 0 "[    .    1]" 
       1 109 ILE  0.736 0.086  3 0 "[    .    1]" 
       1 110 LYS  0.030 0.018  3 0 "[    .    1]" 
       1 111 PHE  0.618 0.067  3 0 "[    .    1]" 
       1 112 ILE  0.161 0.028  9 0 "[    .    1]" 
       1 113 ALA  0.198 0.018  8 0 "[    .    1]" 
       1 114 GLU  0.023 0.020  8 0 "[    .    1]" 
       1 115 ASN  0.307 0.040  3 0 "[    .    1]" 
       1 116 GLY  0.256 0.031  6 0 "[    .    1]" 
       1 117 LYS  0.140 0.025  6 0 "[    .    1]" 
       1 118 TYR  0.174 0.019  9 0 "[    .    1]" 
       1 119 LYS  0.036 0.012  9 0 "[    .    1]" 
       1 120 ALA  0.264 0.025  3 0 "[    .    1]" 
       1 121 ALA  0.232 0.019  9 0 "[    .    1]" 
    stop_

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

          1 1  65 ILE HA   1  65 ILE MD   4.150 . 4.150 3.846 3.813 3.871     .  0 0 "[    .    1]" 1 
          2 1  50 LEU MD1  1  65 ILE MD   3.650 . 3.650 1.972 1.772 2.064 0.028  3 0 "[    .    1]" 1 
          3 1  77 ASP HB2  1  79 ILE MD   4.730 . 4.730 3.193 2.939 3.387     .  0 0 "[    .    1]" 1 
          4 1  65 ILE MD   1 112 ILE MD   3.660 . 3.660 2.755 2.567 2.909     .  0 0 "[    .    1]" 1 
          5 1  63 VAL MG2  1  65 ILE MD   3.660 . 3.660 2.888 1.968 3.112     .  0 0 "[    .    1]" 1 
          6 1  10 THR MG   1  20 ILE MD   3.780 . 3.780 3.158 2.777 3.414     .  0 0 "[    .    1]" 1 
          7 1  32 PHE HB2  1  79 ILE MD   5.270 . 5.270 3.122 2.676 3.553     .  0 0 "[    .    1]" 1 
          8 1  16 ASN HB3  1  20 ILE MD   4.760 . 4.760 4.610 4.242 4.770 0.010  2 0 "[    .    1]" 1 
          9 1  85 ILE MD   1 108 LEU HG   5.670 . 5.670 4.658 3.517 5.319     .  0 0 "[    .    1]" 1 
         10 1  84 THR MG   1  85 ILE MD   5.930 . 5.930 5.230 4.888 5.806     .  0 0 "[    .    1]" 1 
         11 1  47 TYR QE   1  85 ILE MD   4.800 . 4.800 3.420 2.907 3.808     .  0 0 "[    .    1]" 1 
         12 1  44 ALA MB   1  45 PRO HD3  4.010 . 4.010 1.944 1.921 1.979     .  0 0 "[    .    1]" 1 
         13 1  44 ALA MB   1  45 PRO HD2  4.010 . 4.010 2.634 2.280 3.294     .  0 0 "[    .    1]" 1 
         14 1  30 ILE MD   1  67 LYS HA   5.250 . 5.250 4.533 3.000 4.829     .  0 0 "[    .    1]" 1 
         15 1  30 ILE HA   1  30 ILE MD   4.520 . 4.520 3.477 1.954 3.841     .  0 0 "[    .    1]" 1 
         16 1  29 LEU HG   1 112 ILE MD   5.130 . 5.130 3.674 3.413 3.974     .  0 0 "[    .    1]" 1 
         17 1  30 ILE MD   1  68 VAL HB   4.350 . 4.350 2.987 2.475 3.360     .  0 0 "[    .    1]" 1 
         18 1  12 VAL HB   1  30 ILE MD   4.290 . 4.290 3.202 2.801 3.593     .  0 0 "[    .    1]" 1 
         19 1 109 ILE HB   1 109 ILE MD   3.600 . 3.600 2.298 2.066 2.519     .  0 0 "[    .    1]" 1 
         20 1  12 VAL MG1  1  30 ILE MD   4.190 . 4.190 2.319 2.109 2.745     .  0 0 "[    .    1]" 1 
         21 1  12 VAL MG2  1  30 ILE MD   4.120 . 4.120 3.191 2.566 3.654     .  0 0 "[    .    1]" 1 
         22 1  54 TYR QE   1 112 ILE MD   4.310 . 4.310 3.459 3.134 3.655     .  0 0 "[    .    1]" 1 
         23 1  30 ILE MG   1  32 PHE QD   4.970 . 4.970 4.058 3.937 4.381     .  0 0 "[    .    1]" 1 
         24 1  30 ILE MG   1  88 TYR QD   4.330 . 4.330 3.911 3.377 4.130     .  0 0 "[    .    1]" 1 
         25 1  17 TYR QD   1  30 ILE MG   5.740 . 5.740 5.597 5.295 5.756 0.016  7 0 "[    .    1]" 1 
         26 1  21 VAL MG1  1  30 ILE MG   4.490 . 4.490 3.204 2.783 3.449     .  0 0 "[    .    1]" 1 
         27 1  30 ILE MD   1  79 ILE MD   5.580 . 5.580 5.557 5.140 5.626 0.046  9 0 "[    .    1]" 1 
         28 1  21 VAL MG1  1  30 ILE MD   4.720 . 4.720 3.938 3.248 4.665     .  0 0 "[    .    1]" 1 
         29 1 109 ILE MG   1 121 ALA MB   3.540 . 3.540 2.251 1.941 2.852     .  0 0 "[    .    1]" 1 
         30 1  43 LEU HB2  1  44 ALA MB   5.940 . 5.940 5.263 5.057 5.531     .  0 0 "[    .    1]" 1 
         31 1  43 LEU HB3  1  44 ALA MB   5.940 . 5.940 4.712 4.442 4.819     .  0 0 "[    .    1]" 1 
         32 1  79 ILE MG   1  82 PHE QD   4.440 . 4.440 3.806 3.428 4.069     .  0 0 "[    .    1]" 1 
         33 1  47 TYR QD   1  65 ILE MG   5.070 . 5.070 3.532 3.267 3.719     .  0 0 "[    .    1]" 1 
         34 1  39 HIS HA   1  42 ALA MB   5.140 . 5.140 3.156 2.867 3.454     .  0 0 "[    .    1]" 1 
         35 1  89 PRO HD3  1  92 ALA MB   4.910 . 4.910 4.582 4.299 4.871     .  0 0 "[    .    1]" 1 
         36 1 113 ALA MB   1 121 ALA HA   4.850 . 4.850 3.881 3.801 4.001     .  0 0 "[    .    1]" 1 
         37 1 112 ILE MG   1 116 GLY HA3  5.770 . 5.770 3.336 3.151 3.523     .  0 0 "[    .    1]" 1 
         38 1  32 PHE HB2  1  79 ILE MG   5.330 . 5.330 3.597 3.173 3.942     .  0 0 "[    .    1]" 1 
         39 1  51 GLY HA2  1  65 ILE MG   5.580 . 5.580 2.533 2.414 2.676     .  0 0 "[    .    1]" 1 
         40 1  79 ILE MG   1  82 PHE HB3  4.970 . 4.970 3.838 3.651 4.031     .  0 0 "[    .    1]" 1 
         41 1  20 ILE MG   1  21 VAL HA   4.940 . 4.940 3.011 2.875 3.139     .  0 0 "[    .    1]" 1 
         42 1  20 ILE MG   1  64 VAL HB   5.110 . 5.110 3.475 3.239 3.678     .  0 0 "[    .    1]" 1 
         43 1  70 ALA MB   1  75 VAL MG2  4.910 . 4.910 2.980 2.191 3.595     .  0 0 "[    .    1]" 1 
         44 1   8 PRO HB2  1  52 ALA MB   3.770 . 3.770 2.490 1.942 3.160     .  0 0 "[    .    1]" 1 
         45 1 109 ILE MG   1 113 ALA MB   4.180 . 4.180 3.824 3.737 4.084     .  0 0 "[    .    1]" 1 
         46 1  92 ALA MB   1 117 LYS HB2  3.650 . 3.650 3.352 3.101 3.579     .  0 0 "[    .    1]" 1 
         47 1  29 LEU MD2  1  85 ILE MG   3.700 . 3.700 2.077 1.873 2.316     .  0 0 "[    .    1]" 1 
         48 1  55 ALA MB   1  63 VAL MG1  4.850 . 4.850 3.024 2.907 3.219     .  0 0 "[    .    1]" 1 
         49 1 113 ALA MB   1 120 ALA MB   5.690 . 5.690 4.372 4.085 4.509     .  0 0 "[    .    1]" 1 
         50 1  87 LEU MD1  1  92 ALA MB   5.500 . 5.500 5.375 5.136 5.510 0.010  4 0 "[    .    1]" 1 
         51 1 112 ILE MG   1 113 ALA MB   4.810 . 4.810 3.974 3.887 4.066     .  0 0 "[    .    1]" 1 
         52 1  65 ILE MG   1 112 ILE MD   4.590 . 4.590 4.033 3.924 4.196     .  0 0 "[    .    1]" 1 
         53 1  55 ALA MB   1  64 VAL MG2  5.090 . 5.090 4.852 4.728 4.946     .  0 0 "[    .    1]" 1 
         54 1  65 ILE MD   1 112 ILE MG   4.610 . 4.610 3.595 3.423 3.751     .  0 0 "[    .    1]" 1 
         55 1  87 LEU HG   1 112 ILE MG   4.780 . 4.780 3.052 2.693 3.436     .  0 0 "[    .    1]" 1 
         56 1  65 ILE MG   1  85 ILE MG   4.750 . 4.750 4.691 4.618 4.758 0.008  3 0 "[    .    1]" 1 
         57 1  63 VAL MG2  1  65 ILE MG   5.040 . 5.040 4.503 4.425 4.618     .  0 0 "[    .    1]" 1 
         58 1  10 THR MG   1  20 ILE MG   3.770 . 3.770 3.345 3.235 3.495     .  0 0 "[    .    1]" 1 
         59 1 109 ILE MD   1 109 ILE MG   3.370 . 3.370 2.239 1.797 2.577 0.003  4 0 "[    .    1]" 1 
         60 1  12 VAL MG2  1  20 ILE MG   3.740 . 3.740 2.221 1.864 2.581     .  0 0 "[    .    1]" 1 
         61 1  20 ILE MD   1  20 ILE MG   3.930 . 3.930 1.978 1.873 2.069     .  0 0 "[    .    1]" 1 
         62 1  28 VAL MG2  1  30 ILE MG   5.460 . 5.460 5.383 5.196 5.463 0.003  2 0 "[    .    1]" 1 
         63 1  50 LEU MD2  1 109 ILE MG   4.370 . 4.370 2.139 1.898 2.429     .  0 0 "[    .    1]" 1 
         64 1 109 ILE MG   1 112 ILE MD   4.980 . 4.980 3.016 2.673 3.357     .  0 0 "[    .    1]" 1 
         65 1  79 ILE MD   1  79 ILE MG   3.690 . 3.690 2.187 2.016 2.609     .  0 0 "[    .    1]" 1 
         66 1  90 ALA MB   1 117 LYS HB3  4.270 . 4.270 3.125 2.670 3.543     .  0 0 "[    .    1]" 1 
         67 1  34 ALA MB   1  37 CYS HB3  4.630 . 4.630 2.708 2.426 2.901     .  0 0 "[    .    1]" 1 
         68 1  28 VAL MG1  1  64 VAL HB   4.180 . 4.180 3.426 3.139 3.730     .  0 0 "[    .    1]" 1 
         69 1  14 ALA MB   1  73 ASN HB2  4.640 . 4.640 2.998 2.820 3.189     .  0 0 "[    .    1]" 1 
         70 1  14 ALA MB   1  74 ASP HB3  5.170 . 5.170 3.922 3.361 4.451     .  0 0 "[    .    1]" 1 
         71 1  32 PHE HB3  1  70 ALA MB   4.410 . 4.410 3.111 2.680 3.497     .  0 0 "[    .    1]" 1 
         72 1  70 ALA MB   1  82 PHE HB3  4.800 . 4.800 3.284 2.992 3.738     .  0 0 "[    .    1]" 1 
         73 1  34 ALA MB   1  35 PRO HD2  4.640 . 4.640 2.534 2.412 2.611     .  0 0 "[    .    1]" 1 
         74 1  54 TYR QD   1 120 ALA MB   5.470 . 5.470 3.427 2.302 3.793     .  0 0 "[    .    1]" 1 
         75 1  59 PHE QE   1 120 ALA MB   5.650 . 5.650 3.421 3.061 3.899     .  0 0 "[    .    1]" 1 
         76 1  54 TYR QD   1  63 VAL MG2  5.280 . 5.280 4.075 3.667 4.278     .  0 0 "[    .    1]" 1 
         77 1  59 PHE QE   1  63 VAL MG2  6.000 . 6.000 5.017 4.610 5.271     .  0 0 "[    .    1]" 1 
         78 1  70 ALA MB   1  82 PHE QD   4.080 . 4.080 1.880 1.824 2.166     .  0 0 "[    .    1]" 1 
         79 1  90 ALA MB   1 118 TYR QE   4.320 . 4.320 2.969 2.811 3.136     .  0 0 "[    .    1]" 1 
         80 1  55 ALA MB   1  57 SER H    4.870 . 4.870 4.456 4.430 4.487     .  0 0 "[    .    1]" 1 
         81 1 118 TYR HB3  1 120 ALA MB   4.930 . 4.930 3.733 3.309 3.950     .  0 0 "[    .    1]" 1 
         82 1  21 VAL HA   1  28 VAL MG2  3.880 . 3.880 2.602 2.389 2.848     .  0 0 "[    .    1]" 1 
         83 1  69 ASP HA   1  70 ALA MB   4.970 . 4.970 3.967 3.903 4.004     .  0 0 "[    .    1]" 1 
         84 1  87 LEU HB2  1  97 VAL MG2  5.490 . 5.490 3.072 2.283 4.399     .  0 0 "[    .    1]" 1 
         85 1  11 VAL HA   1  12 VAL MG2  4.670 . 4.670 3.948 3.754 4.245     .  0 0 "[    .    1]" 1 
         86 1  75 VAL MG1  1  76 PRO HA   5.280 . 5.280 4.058 3.978 4.180     .  0 0 "[    .    1]" 1 
         87 1  17 TYR QE   1  75 VAL MG1  6.000 . 6.000 4.695 4.465 4.897     .  0 0 "[    .    1]" 1 
         88 1  12 VAL MG2  1  16 ASN HD22 4.800 . 4.800 4.283 3.984 4.731     .  0 0 "[    .    1]" 1 
         89 1  54 TYR QE   1 120 ALA MB   5.380 . 5.380 4.690 3.733 5.116     .  0 0 "[    .    1]" 1 
         90 1  12 VAL MG2  1  66 ALA HA   4.320 . 4.320 3.966 3.923 4.036     .  0 0 "[    .    1]" 1 
         91 1  12 VAL MG2  1  17 TYR HA   5.550 . 5.550 3.622 3.295 3.843     .  0 0 "[    .    1]" 1 
         92 1  21 VAL MG1  1  88 TYR HB3  4.920 . 4.920 3.980 3.697 4.388     .  0 0 "[    .    1]" 1 
         93 1  21 VAL MG1  1  28 VAL HB   5.050 . 5.050 3.852 3.761 3.926     .  0 0 "[    .    1]" 1 
         94 1  20 ILE HB   1  21 VAL MG2  4.680 . 4.680 3.018 2.978 3.055     .  0 0 "[    .    1]" 1 
         95 1  54 TYR HB3  1  63 VAL MG1  4.000 . 4.000 2.471 2.200 2.724     .  0 0 "[    .    1]" 1 
         96 1  71 THR MG   1  73 ASN HD21 5.580 . 5.580 5.549 5.364 5.595 0.015  8 0 "[    .    1]" 1 
         97 1  43 LEU H    1  43 LEU MD2  4.470 . 4.470 3.642 3.178 4.216     .  0 0 "[    .    1]" 1 
         98 1  17 TYR QD   1  21 VAL MG2  4.890 . 4.890 2.922 2.687 3.055     .  0 0 "[    .    1]" 1 
         99 1  87 LEU MD1  1  96 PRO HA   4.830 . 4.830 4.244 3.775 4.834 0.004  3 0 "[    .    1]" 1 
        100 1  34 ALA HA   1  71 THR MG   4.000 . 4.000 3.033 2.731 3.246     .  0 0 "[    .    1]" 1 
        101 1  87 LEU MD1  1 112 ILE HA   4.730 . 4.730 3.643 3.534 3.851     .  0 0 "[    .    1]" 1 
        102 1  87 LEU MD1  1 116 GLY HA2  5.210 . 5.210 1.952 1.905 2.086     .  0 0 "[    .    1]" 1 
        103 1  12 VAL MG1  1  17 TYR HA   3.760 . 3.760 2.072 1.862 2.324     .  0 0 "[    .    1]" 1 
        104 1  35 PRO HD2  1  71 THR MG   4.370 . 4.370 2.154 1.848 2.356     .  0 0 "[    .    1]" 1 
        105 1  50 LEU HA   1  53 LEU MD2  4.900 . 4.900 3.747 3.199 3.914     .  0 0 "[    .    1]" 1 
        106 1  35 PRO HG2  1  36 TRP HB3  4.320 . 4.320 4.096 4.012 4.165     .  0 0 "[    .    1]" 1 
        107 1 105 VAL HA   1 106 GLU HB3  5.930 . 5.930 5.889 5.840 5.930     .  0 0 "[    .    1]" 1 
        108 1  87 LEU HG   1 116 GLY HA3  4.780 . 4.780 3.861 3.683 3.972     .  0 0 "[    .    1]" 1 
        109 1  31 GLU HB2  1  33 TYR QD   6.000 . 6.000 5.494 3.910 6.001 0.001  1 0 "[    .    1]" 1 
        110 1  31 GLU HB3  1  33 TYR QD   6.000 . 6.000 4.367 3.685 5.528     .  0 0 "[    .    1]" 1 
        111 1  47 TYR QE   1  50 LEU MD1  5.200 . 5.200 4.387 3.921 4.624     .  0 0 "[    .    1]" 1 
        112 1  17 TYR QD   1  76 PRO HG2  5.010 . 5.010 4.603 4.341 4.742     .  0 0 "[    .    1]" 1 
        113 1  34 ALA HA   1  37 CYS HB3  5.240 . 5.240 4.963 4.745 5.095     .  0 0 "[    .    1]" 1 
        114 1  43 LEU HA   1  45 PRO HG2  5.780 . 5.780 4.741 4.463 5.508     .  0 0 "[    .    1]" 1 
        115 1  87 LEU HG   1 116 GLY HA2  4.650 . 4.650 3.872 3.686 3.949     .  0 0 "[    .    1]" 1 
        116 1  50 LEU MD1  1  65 ILE HB   5.020 . 5.020 4.334 3.980 4.518     .  0 0 "[    .    1]" 1 
        117 1  50 LEU MD1  1 112 ILE HB   5.510 . 5.510 4.452 4.303 4.675     .  0 0 "[    .    1]" 1 
        118 1  87 LEU HG   1 112 ILE HB   5.900 . 5.900 5.077 4.933 5.313     .  0 0 "[    .    1]" 1 
        119 1  29 LEU HG   1  87 LEU HG   5.140 . 5.140 3.994 3.756 4.370     .  0 0 "[    .    1]" 1 
        120 1 113 ALA HA   1 119 LYS HB2  4.990 . 4.990 4.699 4.556 4.811     .  0 0 "[    .    1]" 1 
        121 1 118 TYR HB3  1 119 LYS HB2  5.030 . 5.030 4.892 4.739 5.031 0.001  7 0 "[    .    1]" 1 
        122 1  76 PRO HB2  1  77 ASP HA   4.070 . 4.070 4.062 4.020 4.081 0.011  6 0 "[    .    1]" 1 
        123 1  56 LYS HB2  1  57 SER HA   5.520 . 5.520 5.208 4.295 5.593 0.073  3 0 "[    .    1]" 1 
        124 1  56 LYS HB3  1  57 SER HA   5.520 . 5.520 4.207 3.926 5.598 0.078 10 0 "[    .    1]" 1 
        125 1  90 ALA HA   1 117 LYS HB3  5.100 . 5.100 4.702 4.317 5.106 0.006  9 0 "[    .    1]" 1 
        126 1  91 GLY HA3  1 117 LYS HB3  5.490 . 5.490 4.488 4.248 4.730     .  0 0 "[    .    1]" 1 
        127 1 117 LYS HB3  1 118 TYR HB3  5.980 . 5.980 5.610 5.519 5.778     .  0 0 "[    .    1]" 1 
        128 1   8 PRO HB2  1   9 VAL HA   4.540 . 4.540 4.254 4.010 4.550 0.010  3 0 "[    .    1]" 1 
        129 1  57 SER HA   1  60 LYS HB3  5.410 . 5.410 4.212 4.090 4.302     .  0 0 "[    .    1]" 1 
        130 1  58 GLU HA   1  60 LYS HB3  5.770 . 5.770 5.515 5.328 5.640     .  0 0 "[    .    1]" 1 
        131 1  90 ALA HA   1 117 LYS HB2  5.740 . 5.740 5.126 4.485 5.573     .  0 0 "[    .    1]" 1 
        132 1   9 VAL HA   1  65 ILE HB   5.440 . 5.440 4.632 4.350 4.892     .  0 0 "[    .    1]" 1 
        133 1  54 TYR QD   1  63 VAL HB   6.000 . 6.000 5.395 4.781 5.726     .  0 0 "[    .    1]" 1 
        134 1  59 PHE QE   1  63 VAL HB   6.000 . 6.000 4.570 4.160 5.045     .  0 0 "[    .    1]" 1 
        135 1  97 VAL HB   1  99 TYR QD   5.740 . 5.740 5.513 4.760 5.767 0.027  8 0 "[    .    1]" 1 
        136 1  32 PHE HA   1  68 VAL HB   5.380 . 5.380 5.231 5.000 5.411 0.031  7 0 "[    .    1]" 1 
        137 1  13 VAL HB   1  14 ALA H    5.330 . 5.330 2.716 2.357 3.845     .  0 0 "[    .    1]" 1 
        138 1  17 TYR QE   1  74 ASP HB3  4.320 . 4.320 3.976 3.541 4.332 0.012  7 0 "[    .    1]" 1 
        139 1  99 TYR QE   1 111 PHE HB2  5.030 . 5.030 2.823 2.547 3.477     .  0 0 "[    .    1]" 1 
        140 1  17 TYR HB3  1  18 ASN HA   4.950 . 4.950 4.122 4.020 4.172     .  0 0 "[    .    1]" 1 
        141 1 108 LEU HA   1 111 PHE HB3  4.960 . 4.960 3.462 3.360 3.903     .  0 0 "[    .    1]" 1 
        142 1  74 ASP HB3  1  75 VAL HA   6.000 . 6.000 3.826 3.751 3.998     .  0 0 "[    .    1]" 1 
        143 1 110 LYS HA   1 111 PHE HB2  5.700 . 5.700 5.540 5.528 5.581     .  0 0 "[    .    1]" 1 
        144 1  46 LYS HA   1  50 LEU HB3  6.000 . 6.000 5.866 5.742 5.974     .  0 0 "[    .    1]" 1 
        145 1  48 GLU HA   1  50 LEU HB3  6.000 . 6.000 5.965 5.913 6.003 0.003  2 0 "[    .    1]" 1 
        146 1  17 TYR QE   1  73 ASN HB2  4.720 . 4.720 4.612 3.783 4.724 0.004  7 0 "[    .    1]" 1 
        147 1  87 LEU HB3  1  97 VAL MG1  4.550 . 4.550 2.884 2.150 3.437     .  0 0 "[    .    1]" 1 
        148 1  29 LEU MD2  1  87 LEU HB2  5.130 . 5.130 2.983 2.548 3.318     .  0 0 "[    .    1]" 1 
        149 1  87 LEU HB2  1  97 VAL MG1  5.490 . 5.490 3.922 2.476 4.411     .  0 0 "[    .    1]" 1 
        150 1  89 PRO HD2  1  92 ALA MB   4.970 . 4.970 4.043 3.653 4.419     .  0 0 "[    .    1]" 1 
        151 1  29 LEU MD2  1  87 LEU HA   4.250 . 4.250 3.078 2.765 3.239     .  0 0 "[    .    1]" 1 
        152 1  29 LEU HA   1  29 LEU MD2  4.150 . 4.150 2.137 1.992 2.277     .  0 0 "[    .    1]" 1 
        153 1  29 LEU HA   1  85 ILE MG   5.010 . 5.010 4.661 4.387 4.808     .  0 0 "[    .    1]" 1 
        154 1  29 LEU HA   1  87 LEU MD1  5.490 . 5.490 5.017 4.545 5.480     .  0 0 "[    .    1]" 1 
        155 1  33 TYR HA   1  82 PHE QD   4.560 . 4.560 3.931 3.793 4.056     .  0 0 "[    .    1]" 1 
        156 1  85 ILE MG   1  86 LYS HA   5.220 . 5.220 4.147 4.057 4.292     .  0 0 "[    .    1]" 1 
        157 1  86 LYS HA   1  98 THR MG   5.170 . 5.170 4.525 4.033 5.084     .  0 0 "[    .    1]" 1 
        158 1  65 ILE MG   1  67 LYS HA   6.000 . 6.000 5.091 4.992 5.175     .  0 0 "[    .    1]" 1 
        159 1 112 ILE MG   1 113 ALA HA   5.340 . 5.340 3.551 3.427 3.707     .  0 0 "[    .    1]" 1 
        160 1 113 ALA HA   1 120 ALA MB   5.940 . 5.940 4.163 3.909 4.279     .  0 0 "[    .    1]" 1 
        161 1  89 PRO HG2  1  90 ALA HA   5.700 . 5.700 5.553 5.461 5.687     .  0 0 "[    .    1]" 1 
        162 1 109 ILE MG   1 121 ALA HA   4.390 . 4.390 3.580 3.332 3.828     .  0 0 "[    .    1]" 1 
        163 1 112 ILE MG   1 121 ALA HA   5.390 . 5.390 4.900 4.653 5.359     .  0 0 "[    .    1]" 1 
        164 1 120 ALA MB   1 121 ALA HA   5.700 . 5.700 4.294 4.235 4.343     .  0 0 "[    .    1]" 1 
        165 1  18 ASN HA   1  22 LEU HB2  4.420 . 4.420 4.356 4.309 4.453 0.033  6 0 "[    .    1]" 1 
        166 1  32 PHE HA   1  70 ALA MB   6.000 . 6.000 4.716 4.349 5.006     .  0 0 "[    .    1]" 1 
        167 1  88 TYR QD   1  93 LYS HA   4.980 . 4.980 3.521 2.783 3.848     .  0 0 "[    .    1]" 1 
        168 1  18 ASN HA   1  20 ILE HB   5.900 . 5.900 5.288 5.165 5.628     .  0 0 "[    .    1]" 1 
        169 1  18 ASN HA   1  22 LEU HB3  6.000 . 6.000 5.034 2.809 5.626     .  0 0 "[    .    1]" 1 
        170 1 110 LYS HA   1 113 ALA MB   3.650 . 3.650 3.132 3.034 3.324     .  0 0 "[    .    1]" 1 
        171 1  79 ILE HA   1  84 THR MG   4.940 . 4.940 3.073 2.561 3.461     .  0 0 "[    .    1]" 1 
        172 1 109 ILE MG   1 110 LYS HA   4.630 . 4.630 3.762 3.663 3.861     .  0 0 "[    .    1]" 1 
        173 1  19 GLU HA   1  20 ILE HG12 5.870 . 5.870 5.269 5.142 5.324     .  0 0 "[    .    1]" 1 
        174 1  46 LYS HA   1  50 LEU HB2  6.000 . 6.000 5.613 5.412 5.851     .  0 0 "[    .    1]" 1 
        175 1  50 LEU HA   1  50 LEU MD1  3.860 . 3.860 3.291 3.188 3.416     .  0 0 "[    .    1]" 1 
        176 1  19 GLU HA   1  22 LEU MD2  5.200 . 5.200 4.540 2.605 5.063     .  0 0 "[    .    1]" 1 
        177 1  50 LEU HA   1  50 LEU MD2  4.430 . 4.430 2.016 1.955 2.083     .  0 0 "[    .    1]" 1 
        178 1  50 LEU HA   1  53 LEU MD1  4.900 . 4.900 1.959 1.893 2.113     .  0 0 "[    .    1]" 1 
        179 1  19 GLU HA   1  22 LEU MD1  5.200 . 5.200 2.894 2.449 4.150     .  0 0 "[    .    1]" 1 
        180 1  30 ILE MG   1  85 ILE HA   5.610 . 5.610 4.422 4.218 4.979     .  0 0 "[    .    1]" 1 
        181 1  84 THR MG   1  85 ILE HA   6.000 . 6.000 5.289 5.274 5.298     .  0 0 "[    .    1]" 1 
        182 1  63 VAL MG1  1  64 VAL HA   3.770 . 3.770 3.477 3.386 3.614     .  0 0 "[    .    1]" 1 
        183 1  32 PHE QD   1  85 ILE HA   4.650 . 4.650 4.229 4.112 4.392     .  0 0 "[    .    1]" 1 
        184 1 106 GLU HA   1 109 ILE HB   4.240 . 4.240 3.265 3.132 3.439     .  0 0 "[    .    1]" 1 
        185 1  17 TYR HA   1  17 TYR QE   4.720 . 4.720 4.693 4.605 4.724 0.004  7 0 "[    .    1]" 1 
        186 1  16 ASN HB2  1  17 TYR HA   4.750 . 4.750 4.645 4.570 4.711     .  0 0 "[    .    1]" 1 
        187 1  17 TYR HA   1  20 ILE MG   4.840 . 4.840 4.356 4.296 4.453     .  0 0 "[    .    1]" 1 
        188 1  17 TYR HA   1  21 VAL MG2  4.510 . 4.510 3.322 2.751 3.556     .  0 0 "[    .    1]" 1 
        189 1  40 CYS HA   1  43 LEU HB2  4.930 . 4.930 3.195 2.727 3.571     .  0 0 "[    .    1]" 1 
        190 1  40 CYS HA   1  43 LEU HB3  4.930 . 4.930 3.388 2.677 3.822     .  0 0 "[    .    1]" 1 
        191 1  11 VAL HA   1  12 VAL HB   5.500 . 5.500 4.451 4.390 4.480     .  0 0 "[    .    1]" 1 
        192 1  53 LEU HB3  1  54 TYR HA   5.900 . 5.900 3.968 3.906 3.992     .  0 0 "[    .    1]" 1 
        193 1  11 VAL HA   1  66 ALA MB   4.260 . 4.260 3.224 3.074 3.449     .  0 0 "[    .    1]" 1 
        194 1  17 TYR HA   1  20 ILE HB   5.060 . 5.060 3.150 3.072 3.190     .  0 0 "[    .    1]" 1 
        195 1  17 TYR HA   1  20 ILE HG12 4.820 . 4.820 4.321 4.127 4.531     .  0 0 "[    .    1]" 1 
        196 1  17 TYR HA   1  21 VAL HB   5.420 . 5.420 5.167 4.400 5.441 0.021 10 0 "[    .    1]" 1 
        197 1  54 TYR QE   1 109 ILE HA   4.790 . 4.790 3.641 3.303 3.922     .  0 0 "[    .    1]" 1 
        198 1 109 ILE HA   1 112 ILE MD   4.480 . 4.480 1.936 1.834 2.054     .  0 0 "[    .    1]" 1 
        199 1  21 VAL HA   1  28 VAL HB   4.500 . 4.500 3.397 3.201 3.514     .  0 0 "[    .    1]" 1 
        200 1 109 ILE HA   1 112 ILE HB   4.630 . 4.630 3.459 3.369 3.520     .  0 0 "[    .    1]" 1 
        201 1 111 PHE HB3  1 112 ILE HA   4.860 . 4.860 3.789 3.745 3.863     .  0 0 "[    .    1]" 1 
        202 1  21 VAL HA   1  88 TYR HB3  5.100 . 5.100 4.629 4.360 4.937     .  0 0 "[    .    1]" 1 
        203 1 105 VAL HA   1 108 LEU HB2  4.360 . 4.360 2.567 2.395 2.750     .  0 0 "[    .    1]" 1 
        204 1  10 THR HB   1  12 VAL MG2  4.970 . 4.970 3.868 3.679 4.120     .  0 0 "[    .    1]" 1 
        205 1  32 PHE HB2  1  84 THR HB   4.180 . 4.180 3.813 3.689 3.892     .  0 0 "[    .    1]" 1 
        206 1  32 PHE HB3  1  84 THR HB   6.000 . 6.000 5.417 5.279 5.515     .  0 0 "[    .    1]" 1 
        207 1  82 PHE HB3  1  84 THR HB   6.000 . 6.000 6.447 6.416 6.478 0.478  3 0 "[    .    1]" 1 
        208 1  79 ILE MD   1  84 THR HB   5.040 . 5.040 3.202 2.656 3.892     .  0 0 "[    .    1]" 1 
        209 1  79 ILE MG   1  84 THR HB   4.770 . 4.770 3.921 3.519 4.658     .  0 0 "[    .    1]" 1 
        210 1  48 GLU HA   1  51 GLY HA3  4.080 . 4.080 3.614 3.544 3.690     .  0 0 "[    .    1]" 1 
        211 1  18 ASN HB2  1  19 GLU HA   5.030 . 5.030 3.927 3.894 3.947     .  0 0 "[    .    1]" 1 
        212 1  18 ASN HB3  1  19 GLU HA   5.090 . 5.090 4.571 4.556 4.596     .  0 0 "[    .    1]" 1 
        213 1 107 ASP HA   1 108 LEU HA   5.120 . 5.120 4.786 4.762 4.821     .  0 0 "[    .    1]" 1 
        214 1  18 ASN HA   1  22 LEU HG   4.420 . 4.420 3.261 2.878 4.436 0.016  6 0 "[    .    1]" 1 
        215 1 113 ALA HA   1 119 LYS HA   4.380 . 4.380 1.975 1.949 2.015     .  0 0 "[    .    1]" 1 
        216 1 113 ALA HA   1 121 ALA HA   6.000 . 6.000 5.732 5.611 6.004 0.004  3 0 "[    .    1]" 1 
        217 1  26 LYS HA   1  90 ALA HA   5.300 . 5.300 4.896 4.543 5.115     .  0 0 "[    .    1]" 1 
        218 1 118 TYR HB3  1 120 ALA HA   5.060 . 5.060 4.199 4.056 4.269     .  0 0 "[    .    1]" 1 
        219 1  51 GLY HA3  1  65 ILE HB   4.610 . 4.610 3.196 3.136 3.277     .  0 0 "[    .    1]" 1 
        220 1  51 GLY HA3  1  52 ALA MB   5.160 . 5.160 4.168 4.119 4.203     .  0 0 "[    .    1]" 1 
        221 1  51 GLY HA3  1  55 ALA MB   5.470 . 5.470 4.095 4.067 4.125     .  0 0 "[    .    1]" 1 
        222 1  50 LEU MD1  1  51 GLY HA3  4.350 . 4.350 3.892 3.522 4.062     .  0 0 "[    .    1]" 1 
        223 1  51 GLY HA2  1  63 VAL MG1  5.570 . 5.570 5.329 5.199 5.501     .  0 0 "[    .    1]" 1 
        224 1  68 VAL HB   1  73 ASN HB2  5.620 . 5.620 5.407 5.164 5.631 0.011  8 0 "[    .    1]" 1 
        225 1  17 TYR HB2  1  73 ASN HB2  4.800 . 4.800 4.346 4.140 4.617     .  0 0 "[    .    1]" 1 
        226 1  33 TYR HB2  1  37 CYS HB3  4.370 . 4.370 4.350 4.195 4.383 0.013  5 0 "[    .    1]" 1 
        227 1  77 ASP HB2  1  86 LYS HE3  4.450 . 4.450 3.714 2.585 4.451 0.001 10 0 "[    .    1]" 1 
        228 1  77 ASP HB2  1  86 LYS HE2  4.450 . 4.450 3.873 2.588 4.451 0.001  7 0 "[    .    1]" 1 
        229 1  77 ASP HB3  1  86 LYS HE2  4.580 . 4.580 3.257 1.994 3.949     .  0 0 "[    .    1]" 1 
        230 1  87 LEU MD1  1 115 ASN HB2  5.390 . 5.390 2.698 1.915 3.790     .  0 0 "[    .    1]" 1 
        231 1  87 LEU HG   1 115 ASN HB3  5.490 . 5.490 5.066 4.560 5.494 0.004  3 0 "[    .    1]" 1 
        232 1  50 LEU HB2  1 108 LEU HB3  6.000 . 6.000 5.097 4.441 5.580     .  0 0 "[    .    1]" 1 
        233 1  82 PHE HB3  1  84 THR MG   4.600 . 4.600 4.701 4.689 4.725 0.125 10 0 "[    .    1]" 1 
        234 1  82 PHE HB2  1  83 PRO HB3  4.000 . 4.000 4.470 4.433 4.494 0.494  7 0 "[    .    1]" 1 
        235 1  77 ASP HB3  1  86 LYS HE3  4.580 . 4.580 3.042 2.218 3.707     .  0 0 "[    .    1]" 1 
        236 1  12 VAL MG1  1  17 TYR HB2  4.480 . 4.480 2.999 2.871 3.150     .  0 0 "[    .    1]" 1 
        237 1  85 ILE MD   1  99 TYR HB3  5.300 . 5.300 4.046 2.375 4.872     .  0 0 "[    .    1]" 1 
        238 1  28 VAL HB   1  88 TYR HB3  4.520 . 4.520 2.751 2.575 3.045     .  0 0 "[    .    1]" 1 
        239 1  88 TYR HB3  1  89 PRO HD2  4.290 . 4.290 4.057 3.980 4.192     .  0 0 "[    .    1]" 1 
        240 1  32 PHE HB2  1  69 ASP HA   5.810 . 5.810 5.639 5.570 5.718     .  0 0 "[    .    1]" 1 
        241 1  32 PHE HB3  1  82 PHE HB3  4.250 . 4.250 3.932 3.718 4.258 0.008 10 0 "[    .    1]" 1 
        242 1  17 TYR HB3  1  74 ASP HB3  3.540 . 3.540 3.198 2.808 3.551 0.011  9 0 "[    .    1]" 1 
        243 1  85 ILE HB   1  99 TYR HB2  4.470 . 4.470 1.988 1.847 2.208     .  0 0 "[    .    1]" 1 
        244 1  16 ASN HB2  1  19 GLU HB3  5.110 . 5.110 4.310 4.050 4.946     .  0 0 "[    .    1]" 1 
        245 1 118 TYR HB2  1 120 ALA MB   4.630 . 4.630 4.219 4.062 4.635 0.005  3 0 "[    .    1]" 1 
        246 1  54 TYR HB3  1  63 VAL HB   5.420 . 5.420 4.205 3.720 4.537     .  0 0 "[    .    1]" 1 
        247 1  12 VAL MG1  1  68 VAL HB   3.820 . 3.820 2.647 2.041 3.004     .  0 0 "[    .    1]" 1 
        248 1  28 VAL MG2  1  64 VAL HB   4.180 . 4.180 2.771 2.540 3.199     .  0 0 "[    .    1]" 1 
        249 1  63 VAL MG1  1  65 ILE HB   5.900 . 5.900 4.740 4.518 4.882     .  0 0 "[    .    1]" 1 
        250 1  12 VAL HB   1  68 VAL HB   3.320 . 3.320 2.614 2.148 3.309     .  0 0 "[    .    1]" 1 
        251 1  83 PRO HB2  1  85 ILE MD   6.000 . 6.000 5.081 4.840 5.491     .  0 0 "[    .    1]" 1 
        252 1  12 VAL HB   1  20 ILE MG   5.400 . 5.400 4.725 4.249 5.157     .  0 0 "[    .    1]" 1 
        253 1  11 VAL HB   1  12 VAL MG2  5.970 . 5.970 5.082 4.840 5.257     .  0 0 "[    .    1]" 1 
        254 1  13 VAL HB   1  15 LYS HB2  4.760 . 4.760 3.666 3.065 4.767 0.007  2 0 "[    .    1]" 1 
        255 1  13 VAL MG1  1  15 LYS HB2  4.400 . 4.400 3.919 1.908 4.428 0.028  5 0 "[    .    1]" 1 
        256 1   8 PRO HB3  1  52 ALA MB   4.030 . 4.030 3.071 2.599 3.937     .  0 0 "[    .    1]" 1 
        257 1  21 VAL HB   1  30 ILE MG   5.390 . 5.390 5.235 4.817 5.403 0.013  2 0 "[    .    1]" 1 
        258 1  19 GLU HB3  1  20 ILE MD   3.920 . 3.920 3.876 3.720 3.928 0.008 10 0 "[    .    1]" 1 
        259 1  31 GLU HB2  1  85 ILE MG   5.270 . 5.270 3.182 2.772 3.822     .  0 0 "[    .    1]" 1 
        260 1  31 GLU HB3  1  85 ILE MG   5.270 . 5.270 4.353 2.330 4.765     .  0 0 "[    .    1]" 1 
        261 1  50 LEU MD1  1  65 ILE MG   5.050 . 5.050 3.098 2.719 3.334     .  0 0 "[    .    1]" 1 
        262 1  50 LEU HB2  1  50 LEU MD1  3.670 . 3.670 3.151 3.144 3.159     .  0 0 "[    .    1]" 1 
        263 1  87 LEU HG   1  97 VAL MG1  4.600 . 4.600 4.366 3.697 4.631 0.031  5 0 "[    .    1]" 1 
        264 1  50 LEU HG   1 105 VAL MG1  5.860 . 5.860 3.391 3.091 3.709     .  0 0 "[    .    1]" 1 
        265 1  50 LEU HG   1 108 LEU HB3  6.000 . 6.000 3.885 3.397 4.351     .  0 0 "[    .    1]" 1 
        266 1  89 PRO HG2  1  95 GLN HB2  3.680 . 3.680 2.736 2.421 3.395     .  0 0 "[    .    1]" 1 
        267 1  89 PRO HG2  1 117 LYS HB2  4.990 . 4.990 4.364 4.217 4.634     .  0 0 "[    .    1]" 1 
        268 1  44 ALA MB   1  45 PRO HG2  4.350 . 4.350 4.258 4.136 4.329     .  0 0 "[    .    1]" 1 
        269 1  89 PRO HG2  1  95 GLN HG2  5.000 . 5.000 4.832 4.648 5.009 0.009  7 0 "[    .    1]" 1 
        270 1  87 LEU MD1  1 115 ASN HB3  5.390 . 5.390 3.852 2.867 4.775     .  0 0 "[    .    1]" 1 
        271 1  21 VAL MG2  1  30 ILE HB   5.200 . 5.200 2.990 2.496 3.225     .  0 0 "[    .    1]" 1 
        272 1  12 VAL MG1  1  21 VAL MG2  4.640 . 4.640 2.954 2.529 3.408     .  0 0 "[    .    1]" 1 
        273 1  12 VAL MG2  1  21 VAL MG2  5.170 . 5.170 3.540 3.245 3.865     .  0 0 "[    .    1]" 1 
        274 1  34 ALA MB   1  71 THR MG   3.760 . 3.760 3.512 3.239 3.708     .  0 0 "[    .    1]" 1 
        275 1  20 ILE MG   1  21 VAL MG2  3.840 . 3.840 2.778 2.670 3.088     .  0 0 "[    .    1]" 1 
        276 1  21 VAL MG2  1  30 ILE MD   3.530 . 3.530 2.487 2.159 3.253     .  0 0 "[    .    1]" 1 
        277 1  12 VAL HB   1  66 ALA MB   3.800 . 3.800 2.563 2.152 2.805     .  0 0 "[    .    1]" 1 
        278 1  50 LEU MD2  1  53 LEU HB2  5.390 . 5.390 2.351 2.055 2.862     .  0 0 "[    .    1]" 1 
        279 1  12 VAL MG1  1  17 TYR HB3  4.860 . 4.860 4.073 3.928 4.293     .  0 0 "[    .    1]" 1 
        280 1  28 VAL HA   1  64 VAL MG2  4.880 . 4.880 4.201 4.126 4.282     .  0 0 "[    .    1]" 1 
        281 1 104 THR HA   1 104 THR MG   3.480 . 3.480 3.216 3.204 3.223     .  0 0 "[    .    1]" 1 
        282 1  87 LEU HB3  1  97 VAL MG2  4.550 . 4.550 2.157 1.810 3.466     .  0 0 "[    .    1]" 1 
        283 1  63 VAL MG2  1 112 ILE MG   4.020 . 4.020 3.068 2.783 3.380     .  0 0 "[    .    1]" 1 
        284 1  63 VAL MG2  1 121 ALA MB   5.970 . 5.970 5.609 5.233 5.981 0.011  3 0 "[    .    1]" 1 
        285 1  79 ILE MD   1  84 THR MG   4.360 . 4.360 2.300 1.802 3.239     .  0 0 "[    .    1]" 1 
        286 1  70 ALA MB   1  79 ILE MD   4.820 . 4.820 4.313 3.284 4.854 0.034  1 0 "[    .    1]" 1 
        287 1  70 ALA MB   1  71 THR MG   4.870 . 4.870 3.932 3.765 4.172     .  0 0 "[    .    1]" 1 
        288 1  21 VAL MG2  1  30 ILE MG   4.820 . 4.820 2.980 2.528 3.114     .  0 0 "[    .    1]" 1 
        289 1  50 LEU MD1  1 112 ILE MD   3.600 . 3.600 1.895 1.773 2.047 0.027  3 0 "[    .    1]" 1 
        290 1  52 ALA MB   1  56 LYS HB3  4.940 . 4.940 4.598 3.752 4.951 0.011  6 0 "[    .    1]" 1 
        291 1  52 ALA MB   1  56 LYS HB2  4.940 . 4.940 4.110 3.592 5.004 0.064 10 0 "[    .    1]" 1 
        292 1 113 ALA MB   1 114 GLU HB2  5.020 . 5.020 4.562 4.501 4.615     .  0 0 "[    .    1]" 1 
        293 1 113 ALA MB   1 119 LYS HB2  5.540 . 5.540 4.630 4.569 4.709     .  0 0 "[    .    1]" 1 
        294 1  92 ALA MB   1  95 GLN HB2  3.750 . 3.750 2.530 2.321 2.968     .  0 0 "[    .    1]" 1 
        295 1  92 ALA MB   1  95 GLN HG2  4.290 . 4.290 3.177 2.943 3.468     .  0 0 "[    .    1]" 1 
        296 1  98 THR MG   1  99 TYR HB2  5.360 . 5.360 4.791 4.259 5.174     .  0 0 "[    .    1]" 1 
        297 1  43 LEU MD2  1  46 LYS HB3  5.550 . 5.550 3.574 2.925 4.361     .  0 0 "[    .    1]" 1 
        298 1  43 LEU MD1  1  46 LYS HB3  5.550 . 5.550 4.287 3.464 5.558 0.008  4 0 "[    .    1]" 1 
        299 1  34 ALA MB   1  35 PRO HD3  5.040 . 5.040 3.563 3.365 3.737     .  0 0 "[    .    1]" 1 
        300 1  13 VAL HA   1  73 ASN HB3  4.940 . 4.940 3.222 2.963 3.603     .  0 0 "[    .    1]" 1 
        301 1 106 GLU HG2  1 107 ASP HA   5.510 . 5.510 5.045 4.815 5.229     .  0 0 "[    .    1]" 1 
        302 1  34 ALA HA   1  35 PRO HG2  5.140 . 5.140 4.428 4.301 4.563     .  0 0 "[    .    1]" 1 
        303 1   9 VAL HB   1  51 GLY HA3  6.000 . 6.000 5.792 5.502 6.010 0.010  2 0 "[    .    1]" 1 
        304 1  51 GLY HA3  1  53 LEU HB2  5.270 . 5.270 5.316 5.269 5.334 0.064  8 0 "[    .    1]" 1 
        305 1  14 ALA MB   1  73 ASN HB3  3.910 . 3.910 3.148 2.884 3.255     .  0 0 "[    .    1]" 1 
        306 1  14 ALA MB   1  15 LYS HB2  5.210 . 5.210 4.834 4.735 4.966     .  0 0 "[    .    1]" 1 
        307 1  55 ALA MB   1  65 ILE HB   4.720 . 4.720 3.233 2.884 3.580     .  0 0 "[    .    1]" 1 
        308 1  43 LEU HG   1  83 PRO HB2  6.000 . 6.000 5.542 5.168 6.001 0.001  4 0 "[    .    1]" 1 
        309 1  50 LEU MD2  1  65 ILE MD   3.760 . 3.760 3.524 3.080 3.767 0.007  5 0 "[    .    1]" 1 
        310 1  70 ALA MB   1  75 VAL MG1  4.910 . 4.910 3.512 2.893 4.043     .  0 0 "[    .    1]" 1 
        311 1  70 ALA MB   1  79 ILE MG   5.170 . 5.170 4.095 3.642 4.513     .  0 0 "[    .    1]" 1 
        312 1  20 ILE MD   1  64 VAL HB   5.420 . 5.420 4.327 4.221 4.560     .  0 0 "[    .    1]" 1 
        313 1  16 ASN HB2  1  20 ILE MD   5.660 . 5.660 3.426 3.253 3.507     .  0 0 "[    .    1]" 1 
        314 1  12 VAL HA   1  20 ILE MD   5.190 . 5.190 4.713 4.451 5.090     .  0 0 "[    .    1]" 1 
        315 1  87 LEU MD1  1  97 VAL MG2  3.940 . 3.940 2.978 1.894 3.677     .  0 0 "[    .    1]" 1 
        316 1  28 VAL MG1  1  30 ILE MG   5.460 . 5.460 3.205 3.036 3.338     .  0 0 "[    .    1]" 1 
        317 1  50 LEU HG   1 105 VAL MG2  5.860 . 5.860 5.698 5.348 5.879 0.019  3 0 "[    .    1]" 1 
        318 1  12 VAL MG2  1  20 ILE HG13 3.600 . 3.600 2.555 2.021 3.167     .  0 0 "[    .    1]" 1 
        319 1  21 VAL MG2  1  28 VAL HB   5.370 . 5.370 4.618 4.473 4.793     .  0 0 "[    .    1]" 1 
        320 1  47 TYR QE   1 108 LEU MD1  5.730 . 5.730 3.989 3.199 4.941     .  0 0 "[    .    1]" 1 
        321 1  73 ASN HB2  1  75 VAL HB   4.350 . 4.350 4.355 4.350 4.360 0.010  2 0 "[    .    1]" 1 
        322 1   8 PRO HB2  1  52 ALA HA   5.530 . 5.530 4.846 4.229 5.533 0.003  3 0 "[    .    1]" 1 
        323 1  32 PHE HB3  1  75 VAL HB   5.970 . 5.970 4.949 4.577 5.168     .  0 0 "[    .    1]" 1 
        324 1 106 GLU HA   1 109 ILE MD   4.040 . 4.040 2.273 1.854 2.942     .  0 0 "[    .    1]" 1 
        325 1  75 VAL HA   1  77 ASP HB2  5.340 . 5.340 4.298 4.166 4.483     .  0 0 "[    .    1]" 1 
        326 1  19 GLU HB3  1  20 ILE HA   4.500 . 4.500 4.006 3.910 4.171     .  0 0 "[    .    1]" 1 
        327 1  16 ASN HB2  1  19 GLU HB2  4.670 . 4.670 3.726 3.463 4.017     .  0 0 "[    .    1]" 1 
        328 1  54 TYR QD   1  63 VAL MG1  4.130 . 4.130 4.001 3.794 4.163 0.033  2 0 "[    .    1]" 1 
        329 1  55 ALA HA   1  63 VAL MG1  4.300 . 4.300 1.959 1.874 2.094     .  0 0 "[    .    1]" 1 
        330 1  12 VAL HA   1  66 ALA MB   4.240 . 4.240 3.760 3.649 3.975     .  0 0 "[    .    1]" 1 
        331 1  65 ILE HA   1  66 ALA MB   4.710 . 4.710 4.003 3.955 4.031     .  0 0 "[    .    1]" 1 
        332 1  77 ASP HB3  1  79 ILE MD   5.000 . 5.000 3.450 2.989 4.508     .  0 0 "[    .    1]" 1 
        333 1  32 PHE QD   1  77 ASP HB2  5.550 . 5.550 4.868 3.954 5.283     .  0 0 "[    .    1]" 1 
        334 1  92 ALA MB   1 117 LYS HB3  5.780 . 5.780 4.392 4.106 4.682     .  0 0 "[    .    1]" 1 
        335 1 113 ALA MB   1 119 LYS HB3  3.830 . 3.830 3.593 3.261 3.842 0.012  9 0 "[    .    1]" 1 
        336 1  50 LEU HG   1 109 ILE HB   5.090 . 5.090 4.752 4.568 4.908     .  0 0 "[    .    1]" 1 
        337 1 119 LYS HB3  1 120 ALA HA   4.940 . 4.940 4.757 4.628 4.918     .  0 0 "[    .    1]" 1 
        338 1 113 ALA MB   1 119 LYS HA   4.910 . 4.910 3.069 2.977 3.139     .  0 0 "[    .    1]" 1 
        339 1  79 ILE HA   1  79 ILE MD   3.950 . 3.950 2.633 1.992 3.717     .  0 0 "[    .    1]" 1 
        340 1  87 LEU HG   1  97 VAL MG2  4.600 . 4.600 3.685 3.253 4.628 0.028  8 0 "[    .    1]" 1 
        341 1  10 THR HB   1  20 ILE MG   5.180 . 5.180 4.961 4.722 5.095     .  0 0 "[    .    1]" 1 
        342 1  70 ALA MB   1  82 PHE HB2  5.210 . 5.210 4.627 4.444 5.104     .  0 0 "[    .    1]" 1 
        343 1  99 TYR HB2  1 101 GLY HA2  6.000 . 6.000 5.838 5.624 6.009 0.009  7 0 "[    .    1]" 1 
        344 1  16 ASN HB2  1  20 ILE HA   5.480 . 5.480 5.273 5.165 5.361     .  0 0 "[    .    1]" 1 
        345 1  47 TYR QE   1 108 LEU MD2  5.730 . 5.730 3.289 2.637 3.954     .  0 0 "[    .    1]" 1 
        346 1  99 TYR QE   1 108 LEU MD2  6.000 . 6.000 2.263 1.967 2.812     .  0 0 "[    .    1]" 1 
        347 1  54 TYR QD   1  65 ILE MD   4.750 . 4.750 3.565 3.239 3.881     .  0 0 "[    .    1]" 1 
        348 1  97 VAL MG2  1 115 ASN H    5.510 . 5.510 4.647 4.183 4.891     .  0 0 "[    .    1]" 1 
        349 1  54 TYR QE   1  63 VAL MG2  6.000 . 6.000 5.852 5.480 6.011 0.011  1 0 "[    .    1]" 1 
        350 1  33 TYR H    1  71 THR MG   6.000 . 6.000 5.782 5.686 5.973     .  0 0 "[    .    1]" 1 
        351 1  36 TRP HD1  1  71 THR MG   5.200 . 5.200 3.342 2.978 3.597     .  0 0 "[    .    1]" 1 
        352 1 113 ALA HA   1 119 LYS HB3  5.400 . 5.400 4.126 3.761 4.391     .  0 0 "[    .    1]" 1 
        353 1  47 TYR HA   1  51 GLY HA2  6.000 . 6.000 5.626 5.525 5.768     .  0 0 "[    .    1]" 1 
        354 1  35 PRO HG2  1  71 THR MG   4.960 . 4.960 2.665 2.401 2.800     .  0 0 "[    .    1]" 1 
        355 1  29 LEU HG   1  87 LEU HB2  3.940 . 3.940 3.468 3.192 3.685     .  0 0 "[    .    1]" 1 
        356 1  29 LEU MD2  1  65 ILE MG   4.190 . 4.190 3.226 3.003 3.460     .  0 0 "[    .    1]" 1 
        357 1  42 ALA HA   1  45 PRO HG2  5.440 . 5.440 4.059 3.493 4.372     .  0 0 "[    .    1]" 1 
        358 1  92 ALA MB   1 117 LYS HA   5.460 . 5.460 5.253 5.103 5.435     .  0 0 "[    .    1]" 1 
        359 1  75 VAL MG2  1  76 PRO HA   5.280 . 5.280 4.561 4.476 4.612     .  0 0 "[    .    1]" 1 
        360 1  54 TYR HA   1  60 LYS HB3  6.000 . 6.000 6.087 6.061 6.109 0.109 10 0 "[    .    1]" 1 
        361 1  51 GLY HA2  1  52 ALA HA   5.330 . 5.330 4.697 4.679 4.705     .  0 0 "[    .    1]" 1 
        362 1  85 ILE HA   1  86 LYS HA   5.270 . 5.270 4.401 4.393 4.406     .  0 0 "[    .    1]" 1 
        363 1  86 LYS HA   1  87 LEU HA   5.660 . 5.660 4.415 4.389 4.428     .  0 0 "[    .    1]" 1 
        364 1  85 ILE HB   1  86 LYS HA   5.540 . 5.540 4.631 4.545 4.702     .  0 0 "[    .    1]" 1 
        365 1  86 LYS HA   1  87 LEU HB3  5.930 . 5.930 4.523 4.384 4.689     .  0 0 "[    .    1]" 1 
        366 1  33 TYR HA   1  82 PHE HB2  5.370 . 5.370 2.395 2.217 2.512     .  0 0 "[    .    1]" 1 
        367 1  87 LEU MD1  1 115 ASN HD21 6.000 . 6.000 3.673 2.672 4.710     .  0 0 "[    .    1]" 1 
        368 1  87 LEU MD1  1 116 GLY HA3  5.060 . 5.060 2.701 2.497 2.946     .  0 0 "[    .    1]" 1 
        369 1  87 LEU MD1  1  97 VAL MG1  3.940 . 3.940 3.521 3.000 3.951 0.011  5 0 "[    .    1]" 1 
        370 1  29 LEU MD2  1  30 ILE MG   4.100 . 4.100 3.879 3.730 4.022     .  0 0 "[    .    1]" 1 
        371 1  63 VAL MG1  1  65 ILE MD   4.900 . 4.900 3.295 2.370 3.513     .  0 0 "[    .    1]" 1 
        372 1  40 CYS HA   1  43 LEU HG   6.000 . 6.000 5.011 4.319 5.969     .  0 0 "[    .    1]" 1 
        373 1  82 PHE HA   1  83 PRO HB2  5.640 . 5.640 6.111 6.092 6.140 0.500  3 0 "[    .    1]" 1 
        374 1 112 ILE HB   1 113 ALA MB   5.950 . 5.950 3.750 3.664 3.798     .  0 0 "[    .    1]" 1 
        375 1 112 ILE HB   1 121 ALA MB   6.000 . 6.000 3.167 2.774 3.974     .  0 0 "[    .    1]" 1 
        376 1  54 TYR QE   1 112 ILE HB   6.000 . 6.000 4.158 3.608 4.482     .  0 0 "[    .    1]" 1 
        377 1  36 TRP HE1  1  82 PHE QD   6.000 . 6.000 5.846 5.482 6.007 0.007  8 0 "[    .    1]" 1 
        378 1  36 TRP H    1  36 TRP HE1  5.660 . 5.660 3.926 3.902 3.943     .  0 0 "[    .    1]" 1 
        379 1  36 TRP HE1  1  71 THR HA   5.160 . 5.160 4.711 4.304 5.183 0.023  9 0 "[    .    1]" 1 
        380 1  34 ALA HA   1  36 TRP HE1  5.640 . 5.640 4.073 3.827 4.236     .  0 0 "[    .    1]" 1 
        381 1  35 PRO HD2  1  36 TRP HE1  4.620 . 4.620 2.702 2.358 2.974     .  0 0 "[    .    1]" 1 
        382 1  35 PRO HD3  1  36 TRP HE1  5.780 . 5.780 4.359 3.932 4.689     .  0 0 "[    .    1]" 1 
        383 1  35 PRO HG2  1  36 TRP HE1  4.980 . 4.980 3.776 3.633 4.038     .  0 0 "[    .    1]" 1 
        384 1  36 TRP HE1  1  71 THR MG   4.310 . 4.310 2.974 2.623 3.228     .  0 0 "[    .    1]" 1 
        385 1  34 ALA MB   1  36 TRP HE1  4.030 . 4.030 2.687 2.442 2.921     .  0 0 "[    .    1]" 1 
        386 1  11 VAL HA   1  12 VAL H    2.860 . 2.860 2.153 2.137 2.176     .  0 0 "[    .    1]" 1 
        387 1  12 VAL H    1  13 VAL HA   5.130 . 5.130 4.983 4.757 5.120     .  0 0 "[    .    1]" 1 
        388 1  12 VAL H    1  68 VAL HA   4.580 . 4.580 4.168 3.813 4.497     .  0 0 "[    .    1]" 1 
        389 1  11 VAL HB   1  12 VAL H    4.520 . 4.520 3.911 3.216 4.350     .  0 0 "[    .    1]" 1 
        390 1  12 VAL H    1  68 VAL HB   4.380 . 4.380 3.930 3.244 4.364     .  0 0 "[    .    1]" 1 
        391 1  12 VAL H    1  12 VAL HB   3.190 . 3.190 2.535 2.400 2.680     .  0 0 "[    .    1]" 1 
        392 1  12 VAL H    1  12 VAL MG2  3.870 . 3.870 3.014 2.930 3.101     .  0 0 "[    .    1]" 1 
        393 1  12 VAL H    1  66 ALA MB   4.010 . 4.010 2.886 2.570 3.219     .  0 0 "[    .    1]" 1 
        394 1 121 ALA H    1 121 ALA MB   3.450 . 3.450 2.926 2.907 2.938     .  0 0 "[    .    1]" 1 
        395 1 109 ILE MG   1 121 ALA H    5.710 . 5.710 5.581 5.368 5.728 0.018  3 0 "[    .    1]" 1 
        396 1 120 ALA MB   1 121 ALA H    3.790 . 3.790 3.667 3.624 3.705     .  0 0 "[    .    1]" 1 
        397 1 118 TYR HB3  1 121 ALA H    6.000 . 6.000 5.986 5.782 6.019 0.019  9 0 "[    .    1]" 1 
        398 1 120 ALA HA   1 121 ALA H    2.940 . 2.940 2.369 2.292 2.464     .  0 0 "[    .    1]" 1 
        399 1  29 LEU H    1  30 ILE HA   5.290 . 5.290 4.579 4.536 4.607     .  0 0 "[    .    1]" 1 
        400 1  28 VAL HA   1  29 LEU H    2.980 . 2.980 2.200 2.155 2.247     .  0 0 "[    .    1]" 1 
        401 1  29 LEU H    1  65 ILE HA   3.980 . 3.980 2.637 2.453 2.928     .  0 0 "[    .    1]" 1 
        402 1  29 LEU H    1  29 LEU HB2  3.830 . 3.830 2.747 2.626 2.798     .  0 0 "[    .    1]" 1 
        403 1  29 LEU H    1  29 LEU HG   4.980 . 4.980 4.540 4.301 4.602     .  0 0 "[    .    1]" 1 
        404 1  29 LEU H    1  64 VAL HB   5.250 . 5.250 4.145 4.053 4.255     .  0 0 "[    .    1]" 1 
        405 1  28 VAL MG1  1  29 LEU H    3.820 . 3.820 2.108 1.937 2.241     .  0 0 "[    .    1]" 1 
        406 1  29 LEU H    1  29 LEU HB3  3.830 . 3.830 3.192 3.114 3.353     .  0 0 "[    .    1]" 1 
        407 1  28 VAL MG2  1  29 LEU H    3.820 . 3.820 3.857 3.831 3.870 0.050  3 0 "[    .    1]" 1 
        408 1  29 LEU H    1  65 ILE MG   4.500 . 4.500 4.056 3.886 4.310     .  0 0 "[    .    1]" 1 
        409 1  29 LEU H    1  63 VAL MG2  4.730 . 4.730 4.292 4.092 4.447     .  0 0 "[    .    1]" 1 
        410 1  29 LEU H    1  30 ILE HB   5.470 . 5.470 4.809 4.604 4.904     .  0 0 "[    .    1]" 1 
        411 1  29 LEU H    1  87 LEU HA   5.460 . 5.460 5.149 5.061 5.249     .  0 0 "[    .    1]" 1 
        412 1  32 PHE QD   1  70 ALA H    6.000 . 6.000 5.144 4.884 5.464     .  0 0 "[    .    1]" 1 
        413 1  70 ALA H    1  82 PHE QD   6.000 . 6.000 3.725 3.573 3.883     .  0 0 "[    .    1]" 1 
        414 1  70 ALA H    1  72 ALA H    5.410 . 5.410 4.986 4.779 5.243     .  0 0 "[    .    1]" 1 
        415 1  33 TYR QD   1  70 ALA H    5.090 . 5.090 5.077 4.996 5.103 0.013  6 0 "[    .    1]" 1 
        416 1  32 PHE HA   1  70 ALA H    5.280 . 5.280 4.720 4.531 4.915     .  0 0 "[    .    1]" 1 
        417 1  34 ALA HA   1  70 ALA H    4.790 . 4.790 3.364 3.060 3.644     .  0 0 "[    .    1]" 1 
        418 1  69 ASP HA   1  70 ALA H    2.980 . 2.980 2.266 2.236 2.288     .  0 0 "[    .    1]" 1 
        419 1  35 PRO HD2  1  70 ALA H    5.850 . 5.850 4.843 4.662 5.173     .  0 0 "[    .    1]" 1 
        420 1  32 PHE HB3  1  70 ALA H    5.170 . 5.170 4.076 3.866 4.320     .  0 0 "[    .    1]" 1 
        421 1  69 ASP HB3  1  70 ALA H    4.740 . 4.740 3.102 2.848 3.417     .  0 0 "[    .    1]" 1 
        422 1  69 ASP HB2  1  70 ALA H    4.740 . 4.740 3.357 2.932 3.664     .  0 0 "[    .    1]" 1 
        423 1  70 ALA H    1  70 ALA MB   3.200 . 3.200 2.201 2.111 2.286     .  0 0 "[    .    1]" 1 
        424 1  70 ALA H    1  71 THR MG   4.390 . 4.390 3.497 3.343 3.690     .  0 0 "[    .    1]" 1 
        425 1  33 TYR H    1  70 ALA H    3.620 . 3.620 3.169 3.040 3.392     .  0 0 "[    .    1]" 1 
        426 1  70 ALA H    1  71 THR H    3.490 . 3.490 2.574 2.508 2.625     .  0 0 "[    .    1]" 1 
        427 1  10 THR HB   1  12 VAL H    6.000 . 6.000 5.673 5.130 6.002 0.002  4 0 "[    .    1]" 1 
        428 1  31 GLU HA   1  85 ILE H    5.480 . 5.480 4.871 4.712 4.958     .  0 0 "[    .    1]" 1 
        429 1  84 THR HA   1  85 ILE H    2.980 . 2.980 2.215 2.188 2.231     .  0 0 "[    .    1]" 1 
        430 1  85 ILE H    1  99 TYR HB2  4.400 . 4.400 3.040 2.743 3.775     .  0 0 "[    .    1]" 1 
        431 1  85 ILE H    1  99 TYR HB3  4.720 . 4.720 3.721 3.123 4.195     .  0 0 "[    .    1]" 1 
        432 1  85 ILE H    1  85 ILE HB   3.860 . 3.860 2.986 2.916 3.032     .  0 0 "[    .    1]" 1 
        433 1  85 ILE H    1  85 ILE HG13 4.310 . 4.310 3.673 2.643 4.132     .  0 0 "[    .    1]" 1 
        434 1  84 THR MG   1  85 ILE H    3.330 . 3.330 3.409 3.394 3.428 0.098  6 0 "[    .    1]" 1 
        435 1  29 LEU MD2  1  85 ILE H    6.000 . 6.000 5.803 5.625 6.006 0.006  6 0 "[    .    1]" 1 
        436 1  85 ILE H    1  85 ILE HG12 4.310 . 4.310 2.994 2.610 3.936     .  0 0 "[    .    1]" 1 
        437 1  85 ILE H    1  85 ILE MD   4.450 . 4.450 3.768 3.561 4.121     .  0 0 "[    .    1]" 1 
        438 1  84 THR HB   1  85 ILE H    4.680 . 4.680 2.916 2.888 2.999     .  0 0 "[    .    1]" 1 
        439 1  84 THR H    1  85 ILE H    5.050 . 5.050 4.474 4.463 4.480     .  0 0 "[    .    1]" 1 
        440 1  85 ILE H    1  86 LYS H    4.880 . 4.880 3.972 3.948 4.037     .  0 0 "[    .    1]" 1 
        441 1  32 PHE QD   1  85 ILE H    5.470 . 5.470 4.524 4.307 4.635     .  0 0 "[    .    1]" 1 
        442 1  24 ASP H    1  90 ALA HA   5.490 . 5.490 5.434 5.325 5.515 0.025  7 0 "[    .    1]" 1 
        443 1  22 LEU HB2  1  24 ASP H    6.000 . 6.000 5.540 5.279 5.657     .  0 0 "[    .    1]" 1 
        444 1  24 ASP H    1  25 THR MG   6.000 . 6.000 3.900 3.531 4.845     .  0 0 "[    .    1]" 1 
        445 1  99 TYR H    1  99 TYR QD   4.310 . 4.310 3.670 2.669 4.079     .  0 0 "[    .    1]" 1 
        446 1  99 TYR H    1  99 TYR QE   6.000 . 6.000 5.684 4.984 6.004 0.004  6 0 "[    .    1]" 1 
        447 1  86 LYS HA   1  99 TYR H    4.470 . 4.470 4.026 3.776 4.466     .  0 0 "[    .    1]" 1 
        448 1  98 THR HB   1  99 TYR H    4.480 . 4.480 4.110 3.911 4.179     .  0 0 "[    .    1]" 1 
        449 1  99 TYR H    1  99 TYR HB2  3.320 . 3.320 2.130 2.079 2.232     .  0 0 "[    .    1]" 1 
        450 1  99 TYR H    1  99 TYR HB3  3.360 . 3.360 3.256 3.140 3.416 0.056  3 0 "[    .    1]" 1 
        451 1  22 LEU HB3  1  24 ASP H    6.000 . 6.000 4.962 4.671 6.040 0.040  9 0 "[    .    1]" 1 
        452 1  85 ILE HB   1  99 TYR H    3.760 . 3.760 3.445 2.789 3.769 0.009 10 0 "[    .    1]" 1 
        453 1  98 THR MG   1  99 TYR H    3.350 . 3.350 3.098 2.663 3.354 0.004  8 0 "[    .    1]" 1 
        454 1  85 ILE MG   1  99 TYR H    5.290 . 5.290 4.684 4.322 4.880     .  0 0 "[    .    1]" 1 
        455 1  85 ILE MD   1  99 TYR H    5.840 . 5.840 5.326 4.150 5.846 0.006  8 0 "[    .    1]" 1 
        456 1  85 ILE HA   1  99 TYR H    6.000 . 6.000 5.037 4.553 5.263     .  0 0 "[    .    1]" 1 
        457 1  99 TYR H    1 101 GLY H    6.000 . 6.000 5.217 4.900 5.873     .  0 0 "[    .    1]" 1 
        458 1  90 ALA H    1 118 TYR QE   6.000 . 6.000 5.814 5.656 6.014 0.014  3 0 "[    .    1]" 1 
        459 1  21 VAL HA   1  88 TYR H    6.000 . 6.000 5.857 5.667 6.003 0.003  2 0 "[    .    1]" 1 
        460 1  90 ALA H    1 118 TYR HB3  5.480 . 5.480 5.217 5.066 5.329     .  0 0 "[    .    1]" 1 
        461 1  88 TYR H    1  88 TYR HB3  3.500 . 3.500 3.286 3.188 3.370     .  0 0 "[    .    1]" 1 
        462 1  88 TYR HB3  1  90 ALA H    5.400 . 5.400 5.367 5.256 5.409 0.009  7 0 "[    .    1]" 1 
        463 1  90 ALA H    1 118 TYR HB2  5.430 . 5.430 3.476 3.340 3.592     .  0 0 "[    .    1]" 1 
        464 1  28 VAL HB   1  88 TYR H    4.070 . 4.070 3.117 3.021 3.235     .  0 0 "[    .    1]" 1 
        465 1  90 ALA H    1 117 LYS HB3  4.210 . 4.210 3.182 2.606 3.668     .  0 0 "[    .    1]" 1 
        466 1  87 LEU HB2  1  88 TYR H    4.390 . 4.390 4.330 4.233 4.396 0.006  4 0 "[    .    1]" 1 
        467 1  30 ILE MG   1  88 TYR H    4.490 . 4.490 4.503 4.471 4.518 0.028  9 0 "[    .    1]" 1 
        468 1  90 ALA H    1  92 ALA MB   4.990 . 4.990 4.973 4.856 5.001 0.011  7 0 "[    .    1]" 1 
        469 1  90 ALA H    1  90 ALA MB   3.050 . 3.050 2.123 2.073 2.233     .  0 0 "[    .    1]" 1 
        470 1  87 LEU MD1  1  88 TYR H    3.350 . 3.350 2.930 2.475 3.304     .  0 0 "[    .    1]" 1 
        471 1  87 LEU MD1  1  90 ALA H    5.050 . 5.050 4.308 4.084 4.642     .  0 0 "[    .    1]" 1 
        472 1  87 LEU HG   1  88 TYR H    4.810 . 4.810 4.761 4.664 4.827 0.017  8 0 "[    .    1]" 1 
        473 1  21 VAL MG1  1  88 TYR H    5.550 . 5.550 4.802 4.595 4.915     .  0 0 "[    .    1]" 1 
        474 1  26 LYS HA   1  90 ALA H    5.730 . 5.730 5.399 5.066 5.600     .  0 0 "[    .    1]" 1 
        475 1  31 GLU HA   1  32 PHE H    3.070 . 3.070 2.157 2.146 2.194     .  0 0 "[    .    1]" 1 
        476 1  27 ASP HA   1  90 ALA H    3.590 . 3.590 3.175 3.053 3.280     .  0 0 "[    .    1]" 1 
        477 1  89 PRO HA   1  90 ALA H    3.090 . 3.090 2.147 2.142 2.154     .  0 0 "[    .    1]" 1 
        478 1  88 TYR H    1  89 PRO HD3  4.900 . 4.900 4.418 4.369 4.472     .  0 0 "[    .    1]" 1 
        479 1  32 PHE H    1  84 THR HB   4.440 . 4.440 3.624 3.354 3.788     .  0 0 "[    .    1]" 1 
        480 1  90 ALA H    1 116 GLY HA2  4.950 . 4.950 4.085 3.946 4.268     .  0 0 "[    .    1]" 1 
        481 1  88 TYR H    1  89 PRO HD2  5.160 . 5.160 4.684 4.624 4.735     .  0 0 "[    .    1]" 1 
        482 1  89 PRO HD2  1  90 ALA H    5.620 . 5.620 5.595 5.563 5.621 0.001  4 0 "[    .    1]" 1 
        483 1  32 PHE H    1  32 PHE HB2  3.630 . 3.630 2.756 2.705 2.846     .  0 0 "[    .    1]" 1 
        484 1  86 LYS HA   1  88 TYR H    6.000 . 6.000 5.926 5.747 6.006 0.006  3 0 "[    .    1]" 1 
        485 1  87 LEU HA   1  88 TYR H    3.010 . 3.010 2.136 2.125 2.141     .  0 0 "[    .    1]" 1 
        486 1  32 PHE H    1  68 VAL H    5.710 . 5.710 4.887 4.773 5.091     .  0 0 "[    .    1]" 1 
        487 1  32 PHE H    1  33 TYR H    5.110 . 5.110 4.550 4.490 4.572     .  0 0 "[    .    1]" 1 
        488 1  90 ALA H    1  92 ALA H    5.160 . 5.160 4.433 4.398 4.480     .  0 0 "[    .    1]" 1 
        489 1  32 PHE H    1  32 PHE QD   3.230 . 3.230 1.955 1.875 1.977     .  0 0 "[    .    1]" 1 
        490 1  88 TYR H    1  88 TYR QD   3.870 . 3.870 3.489 3.274 3.852     .  0 0 "[    .    1]" 1 
        491 1  64 VAL HA   1  65 ILE H    2.780 . 2.780 2.170 2.167 2.173     .  0 0 "[    .    1]" 1 
        492 1  10 THR HB   1  65 ILE H    4.580 . 4.580 3.864 3.713 4.030     .  0 0 "[    .    1]" 1 
        493 1  65 ILE H    1  65 ILE HB   3.310 . 3.310 2.641 2.613 2.654     .  0 0 "[    .    1]" 1 
        494 1  55 ALA MB   1  65 ILE H    3.520 . 3.520 3.011 2.742 3.255     .  0 0 "[    .    1]" 1 
        495 1  29 LEU MD2  1  31 GLU H    5.340 . 5.340 4.603 4.370 4.933     .  0 0 "[    .    1]" 1 
        496 1  31 GLU H    1  66 ALA MB   5.870 . 5.870 4.592 4.507 4.677     .  0 0 "[    .    1]" 1 
        497 1  63 VAL MG1  1  65 ILE H    3.870 . 3.870 3.738 3.673 3.880 0.010  3 0 "[    .    1]" 1 
        498 1  65 ILE H    1  65 ILE MG   4.290 . 4.290 3.851 3.840 3.861     .  0 0 "[    .    1]" 1 
        499 1  65 ILE H    1  65 ILE MD   4.580 . 4.580 3.805 3.285 3.924     .  0 0 "[    .    1]" 1 
        500 1  37 CYS HA   1  40 CYS H    5.570 . 5.570 4.879 4.600 5.091     .  0 0 "[    .    1]" 1 
        501 1  38 GLY HA2  1  40 CYS H    5.350 . 5.350 3.846 3.606 4.342     .  0 0 "[    .    1]" 1 
        502 1  31 GLU H    1  32 PHE HA   5.320 . 5.320 4.721 4.663 4.845     .  0 0 "[    .    1]" 1 
        503 1  39 HIS HB3  1  40 CYS H    4.910 . 4.910 3.233 2.662 3.594     .  0 0 "[    .    1]" 1 
        504 1  39 HIS HB2  1  40 CYS H    4.910 . 4.910 3.390 3.026 3.970     .  0 0 "[    .    1]" 1 
        505 1  37 CYS HB3  1  40 CYS H    5.260 . 5.260 3.266 3.154 3.417     .  0 0 "[    .    1]" 1 
        506 1  31 GLU H    1  86 LYS H    5.460 . 5.460 5.092 4.887 5.179     .  0 0 "[    .    1]" 1 
        507 1  31 GLU H    1  32 PHE H    4.830 . 4.830 4.239 4.137 4.416     .  0 0 "[    .    1]" 1 
        508 1  65 ILE H    1  66 ALA H    4.790 . 4.790 4.270 4.214 4.354     .  0 0 "[    .    1]" 1 
        509 1  31 GLU H    1  47 TYR QE   4.290 . 4.290 3.619 3.448 3.838     .  0 0 "[    .    1]" 1 
        510 1  31 GLU H    1  67 LYS HA   3.420 . 3.420 2.378 2.271 2.560     .  0 0 "[    .    1]" 1 
        511 1  63 VAL HA   1  64 VAL H    2.940 . 2.940 2.288 2.236 2.308     .  0 0 "[    .    1]" 1 
        512 1  30 ILE HA   1  31 GLU H    3.020 . 3.020 2.181 2.149 2.222     .  0 0 "[    .    1]" 1 
        513 1  31 GLU H    1  68 VAL HA   6.000 . 6.000 6.024 6.010 6.041 0.041 10 0 "[    .    1]" 1 
        514 1  31 GLU H    1  31 GLU HB2  4.020 . 4.020 3.120 2.699 3.664     .  0 0 "[    .    1]" 1 
        515 1  31 GLU H    1  31 GLU HB3  4.020 . 4.020 2.843 2.612 3.497     .  0 0 "[    .    1]" 1 
        516 1  30 ILE HB   1  31 GLU H    4.640 . 4.640 4.077 3.982 4.174     .  0 0 "[    .    1]" 1 
        517 1  30 ILE MG   1  31 GLU H    4.990 . 4.990 3.910 3.791 4.032     .  0 0 "[    .    1]" 1 
        518 1  31 GLU H    1  85 ILE MG   6.000 . 6.000 5.130 4.880 5.307     .  0 0 "[    .    1]" 1 
        519 1  30 ILE MD   1  31 GLU H    5.010 . 5.010 3.833 2.177 4.135     .  0 0 "[    .    1]" 1 
        520 1  64 VAL H    1  64 VAL HB   3.370 . 3.370 2.918 2.913 2.921     .  0 0 "[    .    1]" 1 
        521 1  63 VAL MG2  1  64 VAL H    3.440 . 3.440 2.005 1.965 2.118     .  0 0 "[    .    1]" 1 
        522 1  64 VAL HB   1  66 ALA H    5.840 . 5.840 5.446 5.265 5.688     .  0 0 "[    .    1]" 1 
        523 1  12 VAL HB   1  66 ALA H    5.750 . 5.750 5.622 5.171 5.763 0.013  6 0 "[    .    1]" 1 
        524 1  10 THR H    1  52 ALA MB   6.000 . 6.000 5.731 5.358 6.013 0.013  3 0 "[    .    1]" 1 
        525 1  10 THR H    1  55 ALA MB   6.000 . 6.000 4.493 4.100 4.877     .  0 0 "[    .    1]" 1 
        526 1  30 ILE HB   1  66 ALA H    5.190 . 5.190 4.573 4.071 5.176     .  0 0 "[    .    1]" 1 
        527 1  10 THR H    1  10 THR MG   3.850 . 3.850 3.758 3.748 3.777     .  0 0 "[    .    1]" 1 
        528 1  12 VAL MG2  1  66 ALA H    4.270 . 4.270 3.815 3.662 3.979     .  0 0 "[    .    1]" 1 
        529 1  20 ILE MG   1  66 ALA H    4.820 . 4.820 4.770 4.632 4.841 0.021 10 0 "[    .    1]" 1 
        530 1  65 ILE MG   1  66 ALA H    3.660 . 3.660 2.822 2.575 3.027     .  0 0 "[    .    1]" 1 
        531 1  10 THR H    1  65 ILE MG   5.000 . 5.000 4.505 4.329 4.767     .  0 0 "[    .    1]" 1 
        532 1  21 VAL MG2  1  66 ALA H    6.000 . 6.000 6.024 5.959 6.047 0.047  8 0 "[    .    1]" 1 
        533 1  10 THR HB   1  66 ALA H    5.230 . 5.230 3.623 3.345 3.845     .  0 0 "[    .    1]" 1 
        534 1  65 ILE HB   1  66 ALA H    5.060 . 5.060 4.290 4.202 4.351     .  0 0 "[    .    1]" 1 
        535 1  29 LEU H    1  64 VAL H    4.190 . 4.190 4.123 3.988 4.224 0.034  3 0 "[    .    1]" 1 
        536 1  47 TYR QE   1  66 ALA H    4.610 . 4.610 3.966 3.576 4.257     .  0 0 "[    .    1]" 1 
        537 1  10 THR H    1  66 ALA HA   3.510 . 3.510 2.808 2.459 3.186     .  0 0 "[    .    1]" 1 
        538 1  30 ILE HA   1  66 ALA H    4.140 . 4.140 3.195 2.992 3.495     .  0 0 "[    .    1]" 1 
        539 1  10 THR H    1  65 ILE HA   6.000 . 6.000 5.386 5.217 5.575     .  0 0 "[    .    1]" 1 
        540 1  65 ILE HA   1  66 ALA H    3.050 . 3.050 2.155 2.136 2.172     .  0 0 "[    .    1]" 1 
        541 1   9 VAL HA   1  10 THR H    3.000 . 3.000 2.245 2.145 2.369     .  0 0 "[    .    1]" 1 
        542 1  10 THR H    1  10 THR HB   3.300 . 3.300 2.478 2.457 2.508     .  0 0 "[    .    1]" 1 
        543 1  28 VAL HA   1  64 VAL H    3.860 . 3.860 2.991 2.755 3.275     .  0 0 "[    .    1]" 1 
        544 1  10 THR H    1  65 ILE HB   5.100 . 5.100 4.232 4.043 4.392     .  0 0 "[    .    1]" 1 
        545 1   9 VAL HB   1  10 THR H    4.660 . 4.660 3.815 3.457 4.152     .  0 0 "[    .    1]" 1 
        546 1  30 ILE H    1  31 GLU H    5.060 . 5.060 4.491 4.452 4.532     .  0 0 "[    .    1]" 1 
        547 1  31 GLU H    1  66 ALA H    4.890 . 4.890 4.626 4.514 4.709     .  0 0 "[    .    1]" 1 
        548 1  31 GLU H    1  33 TYR QD   6.000 . 6.000 5.341 5.078 5.580     .  0 0 "[    .    1]" 1 
        549 1  31 GLU H    1  47 TYR QD   6.000 . 6.000 5.275 5.123 5.457     .  0 0 "[    .    1]" 1 
        550 1  31 GLU H    1  85 ILE HA   6.000 . 6.000 5.112 4.897 5.199     .  0 0 "[    .    1]" 1 
        551 1  79 ILE H    1  79 ILE HB   3.250 . 3.250 2.890 2.723 3.002     .  0 0 "[    .    1]" 1 
        552 1  78 GLU HG2  1  79 ILE H    5.250 . 5.250 3.882 2.111 5.137     .  0 0 "[    .    1]" 1 
        553 1  78 GLU HG3  1  79 ILE H    5.250 . 5.250 3.866 2.738 4.447     .  0 0 "[    .    1]" 1 
        554 1  79 ILE H    1  84 THR MG   6.000 . 6.000 5.294 4.861 5.620     .  0 0 "[    .    1]" 1 
        555 1  79 ILE H    1  79 ILE MG   4.310 . 4.310 3.913 3.753 3.985     .  0 0 "[    .    1]" 1 
        556 1  79 ILE H    1  79 ILE MD   4.480 . 4.480 3.728 3.622 3.852     .  0 0 "[    .    1]" 1 
        557 1  78 GLU HA   1  79 ILE H    2.830 . 2.830 2.259 2.209 2.331     .  0 0 "[    .    1]" 1 
        558 1  69 ASP H    1  73 ASN HB3  5.900 . 5.900 5.044 4.878 5.134     .  0 0 "[    .    1]" 1 
        559 1  36 TRP H    1  37 CYS H    3.340 . 3.340 2.033 1.923 2.082     .  0 0 "[    .    1]" 1 
        560 1  34 ALA MB   1  37 CYS H    3.620 . 3.620 2.168 1.977 2.496     .  0 0 "[    .    1]" 1 
        561 1  35 PRO HD2  1  37 CYS H    5.250 . 5.250 4.415 4.297 4.479     .  0 0 "[    .    1]" 1 
        562 1  36 TRP HB2  1  37 CYS H    5.480 . 5.480 3.739 3.651 3.847     .  0 0 "[    .    1]" 1 
        563 1  33 TYR HB2  1  37 CYS H    6.000 . 6.000 5.807 5.689 5.920     .  0 0 "[    .    1]" 1 
        564 1  37 CYS H    1  37 CYS HB2  3.180 . 3.180 2.497 2.393 2.633     .  0 0 "[    .    1]" 1 
        565 1  37 CYS H    1  37 CYS HB3  3.330 . 3.330 2.607 2.481 2.726     .  0 0 "[    .    1]" 1 
        566 1  35 PRO HG2  1  37 CYS H    5.320 . 5.320 5.109 4.970 5.312     .  0 0 "[    .    1]" 1 
        567 1  37 CYS H    1  71 THR MG   6.000 . 6.000 5.790 5.479 6.023 0.023  3 0 "[    .    1]" 1 
        568 1  34 ALA HA   1  37 CYS H    4.920 . 4.920 4.418 4.239 4.569     .  0 0 "[    .    1]" 1 
        569 1  35 PRO HA   1  37 CYS H    5.200 . 5.200 4.357 4.263 4.505     .  0 0 "[    .    1]" 1 
        570 1  37 CYS H    1  38 GLY HA2  5.630 . 5.630 5.438 5.324 5.513     .  0 0 "[    .    1]" 1 
        571 1  36 TRP HZ2  1  37 CYS H    6.000 . 6.000 5.848 5.628 6.007 0.007  3 0 "[    .    1]" 1 
        572 1  36 TRP HD1  1  37 CYS H    4.780 . 4.780 4.348 4.162 4.463     .  0 0 "[    .    1]" 1 
        573 1  36 TRP HE3  1  37 CYS H    5.100 . 5.100 3.902 3.713 4.303     .  0 0 "[    .    1]" 1 
        574 1  37 CYS H    1  82 PHE QD   5.870 . 5.870 5.780 5.705 5.844     .  0 0 "[    .    1]" 1 
        575 1  69 ASP H    1  69 ASP HB3  3.630 . 3.630 3.624 3.489 3.723 0.093  5 0 "[    .    1]" 1 
        576 1  69 ASP H    1  69 ASP HB2  3.630 . 3.630 3.056 2.776 3.469     .  0 0 "[    .    1]" 1 
        577 1  97 VAL HB   1  98 THR H    4.390 . 4.390 3.252 2.650 4.363     .  0 0 "[    .    1]" 1 
        578 1  68 VAL HB   1  69 ASP H    4.110 . 4.110 3.865 3.830 4.034     .  0 0 "[    .    1]" 1 
        579 1  98 THR H    1  98 THR MG   4.100 . 4.100 3.907 3.799 3.947     .  0 0 "[    .    1]" 1 
        580 1  12 VAL MG1  1  69 ASP H    6.000 . 6.000 5.694 5.107 6.008 0.008  1 0 "[    .    1]" 1 
        581 1  97 VAL HA   1  98 THR H    2.870 . 2.870 2.267 2.142 2.309     .  0 0 "[    .    1]" 1 
        582 1  98 THR H    1  98 THR HB   3.170 . 3.170 2.966 2.774 3.175 0.005  9 0 "[    .    1]" 1 
        583 1  98 THR H    1  99 TYR HA   6.000 . 6.000 4.761 4.592 5.138     .  0 0 "[    .    1]" 1 
        584 1  68 VAL HA   1  69 ASP H    3.010 . 3.010 2.358 2.225 2.398     .  0 0 "[    .    1]" 1 
        585 1  33 TYR QE   1  69 ASP H    4.500 . 4.500 4.425 4.212 4.512 0.012  1 0 "[    .    1]" 1 
        586 1  86 LYS HA   1  98 THR H    5.510 . 5.510 5.044 4.806 5.282     .  0 0 "[    .    1]" 1 
        587 1  69 ASP H    1  73 ASN HD21 4.610 . 4.610 3.348 3.189 3.628     .  0 0 "[    .    1]" 1 
        588 1  98 THR H    1  99 TYR QD   6.000 . 6.000 5.881 4.684 6.037 0.037  7 0 "[    .    1]" 1 
        589 1  90 ALA H    1 117 LYS H    4.290 . 4.290 3.060 2.792 3.263     .  0 0 "[    .    1]" 1 
        590 1  27 ASP HA   1 117 LYS H    6.000 . 6.000 5.436 5.221 5.686     .  0 0 "[    .    1]" 1 
        591 1  89 PRO HA   1 117 LYS H    4.240 . 4.240 2.232 2.058 2.425     .  0 0 "[    .    1]" 1 
        592 1 116 GLY HA2  1 117 LYS H    3.410 . 3.410 2.139 2.129 2.160     .  0 0 "[    .    1]" 1 
        593 1 117 LYS H    1 118 TYR HB3  6.000 . 6.000 5.930 5.748 6.012 0.012  6 0 "[    .    1]" 1 
        594 1 117 LYS H    1 118 TYR HB2  5.350 . 5.350 4.588 4.390 4.644     .  0 0 "[    .    1]" 1 
        595 1 117 LYS H    1 117 LYS HB3  3.440 . 3.440 2.923 2.525 3.304     .  0 0 "[    .    1]" 1 
        596 1  89 PRO HG2  1 117 LYS H    5.380 . 5.380 4.780 4.642 4.933     .  0 0 "[    .    1]" 1 
        597 1  92 ALA MB   1 117 LYS H    4.990 . 4.990 4.647 4.559 4.839     .  0 0 "[    .    1]" 1 
        598 1 117 LYS H    1 117 LYS HB2  3.210 . 3.210 2.231 2.062 2.514     .  0 0 "[    .    1]" 1 
        599 1  87 LEU MD1  1 117 LYS H    4.410 . 4.410 3.558 3.480 3.685     .  0 0 "[    .    1]" 1 
        600 1  87 LEU HG   1 117 LYS H    6.000 . 6.000 5.968 5.777 6.025 0.025  6 0 "[    .    1]" 1 
        601 1  29 LEU HG   1  30 ILE H    6.000 . 6.000 4.643 4.501 4.799     .  0 0 "[    .    1]" 1 
        602 1  30 ILE H    1  30 ILE MG   3.090 . 3.090 1.957 1.924 2.003     .  0 0 "[    .    1]" 1 
        603 1  29 LEU MD2  1  30 ILE H    4.130 . 4.130 2.757 2.540 2.879     .  0 0 "[    .    1]" 1 
        604 1  30 ILE H    1  85 ILE MG   4.820 . 4.820 4.710 4.502 4.824 0.004 10 0 "[    .    1]" 1 
        605 1  30 ILE H    1  30 ILE MD   5.540 . 5.540 4.517 4.209 4.587     .  0 0 "[    .    1]" 1 
        606 1  92 ALA H    1 117 LYS HB3  4.680 . 4.680 4.341 3.947 4.541     .  0 0 "[    .    1]" 1 
        607 1   8 PRO HB2  1  52 ALA H    4.880 . 4.880 4.120 3.535 4.682     .  0 0 "[    .    1]" 1 
        608 1  52 ALA H    1  53 LEU HB2  5.200 . 5.200 4.485 4.273 4.543     .  0 0 "[    .    1]" 1 
        609 1  89 PRO HG2  1  92 ALA H    5.220 . 5.220 3.551 3.381 3.751     .  0 0 "[    .    1]" 1 
        610 1  52 ALA H    1  52 ALA MB   2.900 . 2.900 2.182 2.099 2.252     .  0 0 "[    .    1]" 1 
        611 1  80 GLN H    1  84 THR MG   5.250 . 5.250 3.468 3.176 3.638     .  0 0 "[    .    1]" 1 
        612 1  92 ALA H    1  92 ALA MB   3.320 . 3.320 2.282 2.199 2.369     .  0 0 "[    .    1]" 1 
        613 1  90 ALA MB   1  92 ALA H    5.090 . 5.090 4.380 4.312 4.492     .  0 0 "[    .    1]" 1 
        614 1  92 ALA H    1 117 LYS HB2  5.390 . 5.390 3.916 3.705 4.085     .  0 0 "[    .    1]" 1 
        615 1   9 VAL MG1  1  52 ALA H    5.170 . 5.170 4.784 4.309 5.166     .  0 0 "[    .    1]" 1 
        616 1   9 VAL MG2  1  52 ALA H    5.170 . 5.170 3.439 3.094 3.837     .  0 0 "[    .    1]" 1 
        617 1  52 ALA H    1  65 ILE MG   6.000 . 6.000 5.127 4.930 5.261     .  0 0 "[    .    1]" 1 
        618 1  52 ALA H    1  65 ILE MD   6.000 . 6.000 4.726 4.624 4.923     .  0 0 "[    .    1]" 1 
        619 1  79 ILE MG   1  80 GLN H    4.720 . 4.720 2.295 2.064 2.739     .  0 0 "[    .    1]" 1 
        620 1   9 VAL HA   1  52 ALA H    5.930 . 5.930 4.306 4.074 4.525     .  0 0 "[    .    1]" 1 
        621 1  91 GLY HA3  1  92 ALA H    3.550 . 3.550 2.971 2.855 3.022     .  0 0 "[    .    1]" 1 
        622 1  90 ALA HA   1  92 ALA H    4.130 . 4.130 3.653 3.588 3.762     .  0 0 "[    .    1]" 1 
        623 1  89 PRO HD2  1  92 ALA H    5.600 . 5.600 5.312 5.079 5.557     .  0 0 "[    .    1]" 1 
        624 1  91 GLY H    1  92 ALA H    3.560 . 3.560 2.799 2.654 3.040     .  0 0 "[    .    1]" 1 
        625 1  30 ILE H    1  87 LEU HA   4.020 . 4.020 3.727 3.604 3.888     .  0 0 "[    .    1]" 1 
        626 1  30 ILE H    1  85 ILE HA   5.760 . 5.760 5.266 5.044 5.511     .  0 0 "[    .    1]" 1 
        627 1  29 LEU HA   1  30 ILE H    2.980 . 2.980 2.203 2.182 2.222     .  0 0 "[    .    1]" 1 
        628 1  28 VAL HA   1  30 ILE H    5.830 . 5.830 5.520 5.471 5.655     .  0 0 "[    .    1]" 1 
        629 1 117 LYS H    1 119 LYS H    5.140 . 5.140 3.893 3.796 3.999     .  0 0 "[    .    1]" 1 
        630 1 117 LYS H    1 118 TYR QD   5.770 . 5.770 5.293 4.963 5.784 0.014  3 0 "[    .    1]" 1 
        631 1  30 ILE H    1  32 PHE HZ   6.000 . 6.000 6.002 5.923 6.039 0.039 10 0 "[    .    1]" 1 
        632 1  30 ILE H    1  88 TYR QD   5.570 . 5.570 5.364 4.831 5.569     .  0 0 "[    .    1]" 1 
        633 1  29 LEU H    1  30 ILE H    4.410 . 4.410 3.856 3.816 3.913     .  0 0 "[    .    1]" 1 
        634 1  27 ASP H    1 118 TYR HB2  5.350 . 5.350 3.793 3.454 4.178     .  0 0 "[    .    1]" 1 
        635 1  27 ASP H    1  63 VAL HB   5.680 . 5.680 4.413 3.864 4.744     .  0 0 "[    .    1]" 1 
        636 1  27 ASP H    1  90 ALA MB   3.980 . 3.980 3.371 3.031 3.659     .  0 0 "[    .    1]" 1 
        637 1  27 ASP H    1 120 ALA MB   4.620 . 4.620 4.287 3.996 4.578     .  0 0 "[    .    1]" 1 
        638 1  27 ASP H    1  64 VAL MG2  5.920 . 5.920 4.669 4.209 5.273     .  0 0 "[    .    1]" 1 
        639 1  26 LYS HA   1  27 ASP H    3.070 . 3.070 2.441 2.410 2.476     .  0 0 "[    .    1]" 1 
        640 1  27 ASP H    1  63 VAL HA   3.500 . 3.500 2.857 2.494 3.287     .  0 0 "[    .    1]" 1 
        641 1  27 ASP H    1  28 VAL HA   5.620 . 5.620 5.279 5.269 5.288     .  0 0 "[    .    1]" 1 
        642 1  27 ASP H    1  62 ARG HA   5.020 . 5.020 4.535 4.276 4.646     .  0 0 "[    .    1]" 1 
        643 1  27 ASP H    1  28 VAL H    4.950 . 4.950 4.532 4.506 4.556     .  0 0 "[    .    1]" 1 
        644 1  27 ASP H    1 118 TYR QD   4.110 . 4.110 3.791 2.928 4.114 0.004  8 0 "[    .    1]" 1 
        645 1  27 ASP H    1  63 VAL MG2  4.890 . 4.890 3.742 3.309 3.967     .  0 0 "[    .    1]" 1 
        646 1  86 LYS H    1  99 TYR HB2  5.620 . 5.620 5.432 5.010 5.643 0.023  5 0 "[    .    1]" 1 
        647 1  30 ILE MG   1  86 LYS H    3.720 . 3.720 2.887 2.682 3.486     .  0 0 "[    .    1]" 1 
        648 1  29 LEU MD2  1  86 LYS H    4.290 . 4.290 3.450 3.306 3.688     .  0 0 "[    .    1]" 1 
        649 1  85 ILE MG   1  86 LYS H    3.430 . 3.430 3.105 2.930 3.167     .  0 0 "[    .    1]" 1 
        650 1  30 ILE MD   1  86 LYS H    6.000 . 6.000 5.630 5.409 5.784     .  0 0 "[    .    1]" 1 
        651 1  31 GLU HA   1  86 LYS H    4.140 . 4.140 3.375 2.863 3.549     .  0 0 "[    .    1]" 1 
        652 1  84 THR HA   1  86 LYS H    6.000 . 6.000 5.736 5.706 5.849     .  0 0 "[    .    1]" 1 
        653 1  86 LYS H    1  98 THR HA   6.000 . 6.000 5.445 4.843 5.957     .  0 0 "[    .    1]" 1 
        654 1  85 ILE HA   1  86 LYS H    3.020 . 3.020 2.159 2.143 2.171     .  0 0 "[    .    1]" 1 
        655 1  29 LEU HA   1  86 LYS H    5.670 . 5.670 4.947 4.811 5.145     .  0 0 "[    .    1]" 1 
        656 1  30 ILE HA   1  86 LYS H    6.000 . 6.000 5.134 5.072 5.206     .  0 0 "[    .    1]" 1 
        657 1  30 ILE H    1  86 LYS H    4.080 . 4.080 3.735 3.585 3.982     .  0 0 "[    .    1]" 1 
        658 1  32 PHE QD   1  86 LYS H    4.570 . 4.570 4.319 4.175 4.465     .  0 0 "[    .    1]" 1 
        659 1 113 ALA H    1 115 ASN H    4.830 . 4.830 4.393 4.006 4.516     .  0 0 "[    .    1]" 1 
        660 1  73 ASN H    1  74 ASP H    4.820 . 4.820 4.364 4.357 4.372     .  0 0 "[    .    1]" 1 
        661 1  54 TYR QE   1 113 ALA H    6.000 . 6.000 5.270 4.659 5.547     .  0 0 "[    .    1]" 1 
        662 1 110 LYS H    1 113 ALA H    5.800 . 5.800 5.188 5.139 5.240     .  0 0 "[    .    1]" 1 
        663 1 113 ALA H    1 119 LYS HA   5.650 . 5.650 4.849 4.821 4.909     .  0 0 "[    .    1]" 1 
        664 1  14 ALA HA   1  74 ASP H    6.000 . 6.000 2.558 2.179 2.860     .  0 0 "[    .    1]" 1 
        665 1 110 LYS HA   1 113 ALA H    3.750 . 3.750 3.695 3.612 3.763 0.013  3 0 "[    .    1]" 1 
        666 1 111 PHE HB3  1 113 ALA H    5.070 . 5.070 4.967 4.805 5.073 0.003 10 0 "[    .    1]" 1 
        667 1  17 TYR HB3  1  74 ASP H    6.000 . 6.000 4.549 4.078 5.006     .  0 0 "[    .    1]" 1 
        668 1  73 ASN HB2  1  74 ASP H    3.410 . 3.410 1.956 1.932 1.969     .  0 0 "[    .    1]" 1 
        669 1 112 ILE HB   1 113 ALA H    3.270 . 3.270 2.574 2.469 2.686     .  0 0 "[    .    1]" 1 
        670 1  14 ALA MB   1  74 ASP H    3.680 . 3.680 1.973 1.887 2.145     .  0 0 "[    .    1]" 1 
        671 1 113 ALA H    1 113 ALA MB   2.880 . 2.880 2.091 2.067 2.183     .  0 0 "[    .    1]" 1 
        672 1 109 ILE MG   1 113 ALA H    4.610 . 4.610 4.295 4.219 4.413     .  0 0 "[    .    1]" 1 
        673 1 112 ILE MG   1 113 ALA H    3.820 . 3.820 3.504 3.387 3.636     .  0 0 "[    .    1]" 1 
        674 1  87 LEU HG   1 113 ALA H    6.000 . 6.000 5.684 5.511 5.818     .  0 0 "[    .    1]" 1 
        675 1  73 ASN HA   1  74 ASP H    3.080 . 3.080 2.643 2.602 2.674     .  0 0 "[    .    1]" 1 
        676 1  74 ASP H    1  74 ASP HA   2.850 . 2.850 2.762 2.748 2.774     .  0 0 "[    .    1]" 1 
        677 1 113 ALA H    1 115 ASN HD22 5.990 . 5.990 5.736 5.171 6.003 0.013  9 0 "[    .    1]" 1 
        678 1  71 THR H    1  72 ALA H    3.130 . 3.130 2.799 2.744 2.902     .  0 0 "[    .    1]" 1 
        679 1  69 ASP H    1  72 ALA H    5.390 . 5.390 5.128 4.980 5.297     .  0 0 "[    .    1]" 1 
        680 1  72 ALA H    1  73 ASN HD22 4.360 . 4.360 3.012 2.630 3.472     .  0 0 "[    .    1]" 1 
        681 1  72 ALA H    1  73 ASN H    3.830 . 3.830 3.257 2.324 3.834 0.004  2 0 "[    .    1]" 1 
        682 1  72 ALA H    1  73 ASN HA   5.130 . 5.130 5.012 4.701 5.199 0.069  3 0 "[    .    1]" 1 
        683 1  72 ALA H    1  73 ASN HB3  5.050 . 5.050 4.677 4.569 4.808     .  0 0 "[    .    1]" 1 
        684 1  70 ALA MB   1  72 ALA H    5.260 . 5.260 4.931 4.661 5.255     .  0 0 "[    .    1]" 1 
        685 1  72 ALA H    1  72 ALA MB   3.090 . 3.090 2.845 2.772 2.918     .  0 0 "[    .    1]" 1 
        686 1  71 THR MG   1  72 ALA H    4.250 . 4.250 3.701 3.639 3.813     .  0 0 "[    .    1]" 1 
        687 1  40 CYS HB3  1  41 LYS H    4.220 . 4.220 3.888 3.746 3.991     .  0 0 "[    .    1]" 1 
        688 1  37 CYS HB3  1  41 LYS H    5.870 . 5.870 5.222 4.542 5.690     .  0 0 "[    .    1]" 1 
        689 1  44 ALA MB   1  47 TYR H    5.270 . 5.270 5.078 4.881 5.222     .  0 0 "[    .    1]" 1 
        690 1 113 ALA MB   1 120 ALA H    4.500 . 4.500 4.018 3.887 4.133     .  0 0 "[    .    1]" 1 
        691 1  43 LEU HG   1  47 TYR H    5.600 . 5.600 5.313 4.848 5.550     .  0 0 "[    .    1]" 1 
        692 1  40 CYS HB2  1  41 LYS H    4.220 . 4.220 3.604 2.831 3.994     .  0 0 "[    .    1]" 1 
        693 1  39 HIS HA   1  41 LYS H    4.150 . 4.150 4.153 4.142 4.173 0.023  3 0 "[    .    1]" 1 
        694 1  43 LEU HA   1  47 TYR H    4.350 . 4.350 3.451 3.147 3.831     .  0 0 "[    .    1]" 1 
        695 1  38 GLY HA3  1  41 LYS H    4.860 . 4.860 4.416 4.316 4.540     .  0 0 "[    .    1]" 1 
        696 1  46 LYS H    1  47 TYR H    3.150 . 3.150 2.771 2.693 2.915     .  0 0 "[    .    1]" 1 
        697 1  47 TYR H    1  47 TYR QD   4.160 . 4.160 4.078 3.998 4.168 0.009  1 0 "[    .    1]" 1 
        698 1  33 TYR QD   1  41 LYS H    6.000 . 6.000 5.514 5.320 5.847     .  0 0 "[    .    1]" 1 
        699 1  74 ASP H    1  75 VAL H    4.910 . 4.910 3.186 2.973 3.330     .  0 0 "[    .    1]" 1 
        700 1  47 TYR H    1  48 GLU H    3.460 . 3.460 2.613 2.565 2.726     .  0 0 "[    .    1]" 1 
        701 1  41 LYS H    1  42 ALA H    3.550 . 3.550 2.670 2.584 2.738     .  0 0 "[    .    1]" 1 
        702 1  44 ALA H    1  47 TYR H    5.120 . 5.120 4.746 4.647 4.922     .  0 0 "[    .    1]" 1 
        703 1  47 TYR H    1  49 GLU H    5.330 . 5.330 4.210 4.126 4.367     .  0 0 "[    .    1]" 1 
        704 1  41 LYS H    1  43 LEU H    4.720 . 4.720 4.042 3.970 4.196     .  0 0 "[    .    1]" 1 
        705 1  41 LYS H    1  44 ALA H    5.440 . 5.440 4.780 4.611 5.128     .  0 0 "[    .    1]" 1 
        706 1  59 PHE QE   1 120 ALA H    5.140 . 5.140 4.143 3.701 4.819     .  0 0 "[    .    1]" 1 
        707 1  40 CYS H    1  41 LYS H    4.400 . 4.400 2.562 2.459 2.692     .  0 0 "[    .    1]" 1 
        708 1  69 ASP HA   1  72 ALA H    6.000 . 6.000 5.697 5.536 5.833     .  0 0 "[    .    1]" 1 
        709 1  99 TYR QE   1 100 SER H    5.410 . 5.410 4.578 4.142 5.446 0.036  3 0 "[    .    1]" 1 
        710 1 100 SER H    1 101 GLY H    5.130 . 5.130 2.629 2.332 2.732     .  0 0 "[    .    1]" 1 
        711 1  28 VAL H    1  88 TYR HB3  4.040 . 4.040 3.472 3.154 3.740     .  0 0 "[    .    1]" 1 
        712 1  14 ALA H    1  17 TYR HB2  5.940 . 5.940 3.884 3.696 4.008     .  0 0 "[    .    1]" 1 
        713 1  99 TYR HB2  1 100 SER H    4.820 . 4.820 4.389 4.316 4.555     .  0 0 "[    .    1]" 1 
        714 1 118 TYR HB2  1 120 ALA H    5.020 . 5.020 4.272 4.067 4.544     .  0 0 "[    .    1]" 1 
        715 1  14 ALA H    1  73 ASN HB2  3.420 . 3.420 2.861 2.717 3.071     .  0 0 "[    .    1]" 1 
        716 1  28 VAL H    1  28 VAL HB   3.390 . 3.390 2.612 2.594 2.652     .  0 0 "[    .    1]" 1 
        717 1  14 ALA H    1  73 ASN HB3  3.550 . 3.550 2.655 2.436 2.905     .  0 0 "[    .    1]" 1 
        718 1  28 VAL H    1  29 LEU HG   6.000 . 6.000 5.901 5.551 6.021 0.021  3 0 "[    .    1]" 1 
        719 1  28 VAL H    1  64 VAL HB   6.000 . 6.000 5.646 5.434 5.951     .  0 0 "[    .    1]" 1 
        720 1  14 ALA H    1  14 ALA MB   3.010 . 3.010 2.078 2.029 2.114     .  0 0 "[    .    1]" 1 
        721 1  28 VAL H    1  28 VAL MG1  3.830 . 3.830 3.844 3.837 3.861 0.031  9 0 "[    .    1]" 1 
        722 1  13 VAL MG1  1  14 ALA H    3.980 . 3.980 3.280 2.622 3.462     .  0 0 "[    .    1]" 1 
        723 1 120 ALA H    1 120 ALA MB   2.970 . 2.970 2.110 2.032 2.204     .  0 0 "[    .    1]" 1 
        724 1  13 VAL MG2  1  14 ALA H    3.980 . 3.980 3.395 1.885 3.977     .  0 0 "[    .    1]" 1 
        725 1  28 VAL H    1  28 VAL MG2  3.830 . 3.830 2.691 2.608 2.766     .  0 0 "[    .    1]" 1 
        726 1  28 VAL H    1  87 LEU HG   6.000 . 6.000 5.980 5.868 6.023 0.023  5 0 "[    .    1]" 1 
        727 1  28 VAL H    1  87 LEU HA   5.210 . 5.210 4.873 4.680 5.034     .  0 0 "[    .    1]" 1 
        728 1  28 VAL H    1  29 LEU HA   5.050 . 5.050 5.049 5.021 5.062 0.012  6 0 "[    .    1]" 1 
        729 1  27 ASP HA   1  28 VAL H    2.990 . 2.990 2.169 2.151 2.183     .  0 0 "[    .    1]" 1 
        730 1  28 VAL H    1 116 GLY HA2  6.000 . 6.000 5.821 5.553 6.017 0.017 10 0 "[    .    1]" 1 
        731 1  14 ALA H    1  73 ASN HA   4.520 . 4.520 3.346 3.109 3.457     .  0 0 "[    .    1]" 1 
        732 1  27 ASP HA   1 120 ALA H    6.000 . 6.000 6.015 6.002 6.025 0.025  3 0 "[    .    1]" 1 
        733 1  14 ALA H    1  74 ASP HA   5.810 . 5.810 5.652 5.370 5.831 0.021 10 0 "[    .    1]" 1 
        734 1  13 VAL HA   1  14 ALA H    3.220 . 3.220 2.411 2.361 2.478     .  0 0 "[    .    1]" 1 
        735 1 100 SER H    1 101 GLY HA2  5.990 . 5.990 5.054 4.834 5.135     .  0 0 "[    .    1]" 1 
        736 1 100 SER H    1 101 GLY HA3  6.000 . 6.000 4.991 4.862 5.153     .  0 0 "[    .    1]" 1 
        737 1 118 TYR HA   1 120 ALA H    6.000 . 6.000 5.244 5.143 5.438     .  0 0 "[    .    1]" 1 
        738 1  99 TYR HA   1 100 SER H    3.160 . 3.160 2.184 2.140 2.197     .  0 0 "[    .    1]" 1 
        739 1 105 VAL HA   1 108 LEU H    4.370 . 4.370 3.172 3.102 3.268     .  0 0 "[    .    1]" 1 
        740 1 118 TYR HB3  1 120 ALA H    4.780 . 4.780 3.790 3.477 4.018     .  0 0 "[    .    1]" 1 
        741 1  21 VAL HA   1  28 VAL H    6.000 . 6.000 5.901 5.748 6.013 0.013 10 0 "[    .    1]" 1 
        742 1 120 ALA H    1 121 ALA H    4.540 . 4.540 3.949 3.798 4.082     .  0 0 "[    .    1]" 1 
        743 1  14 ALA H    1  73 ASN H    6.000 . 6.000 5.866 5.643 6.002 0.002  6 0 "[    .    1]" 1 
        744 1  99 TYR QD   1 100 SER H    4.960 . 4.960 2.616 1.998 3.931     .  0 0 "[    .    1]" 1 
        745 1  28 VAL H    1  88 TYR H    4.240 . 4.240 3.332 3.123 3.440     .  0 0 "[    .    1]" 1 
        746 1  28 VAL H    1  90 ALA H    4.930 . 4.930 4.629 4.449 4.789     .  0 0 "[    .    1]" 1 
        747 1  28 VAL H    1  29 LEU H    4.720 . 4.720 4.464 4.426 4.498     .  0 0 "[    .    1]" 1 
        748 1  28 VAL H    1  64 VAL H    5.250 . 5.250 4.917 4.743 5.114     .  0 0 "[    .    1]" 1 
        749 1  86 LYS HA   1  87 LEU H    3.130 . 3.130 2.235 2.154 2.262     .  0 0 "[    .    1]" 1 
        750 1  87 LEU H    1  97 VAL HB   5.210 . 5.210 3.835 1.981 4.743     .  0 0 "[    .    1]" 1 
        751 1  87 LEU H    1  87 LEU HB3  3.130 . 3.130 2.683 2.519 2.823     .  0 0 "[    .    1]" 1 
        752 1  87 LEU H    1  87 LEU HB2  3.710 . 3.710 3.107 3.006 3.220     .  0 0 "[    .    1]" 1 
        753 1  87 LEU H    1  97 VAL MG1  4.590 . 4.590 3.711 1.992 4.147     .  0 0 "[    .    1]" 1 
        754 1  87 LEU H    1  97 VAL MG2  4.590 . 4.590 2.663 1.880 4.443     .  0 0 "[    .    1]" 1 
        755 1  87 LEU H    1  87 LEU MD1  4.690 . 4.690 3.938 3.779 4.133     .  0 0 "[    .    1]" 1 
        756 1  54 TYR HB3  1  55 ALA H    4.190 . 4.190 3.823 3.761 3.935     .  0 0 "[    .    1]" 1 
        757 1  54 TYR HB2  1  55 ALA H    4.270 . 4.270 2.857 2.801 2.897     .  0 0 "[    .    1]" 1 
        758 1 105 VAL H    1 106 GLU HG2  5.550 . 5.550 3.951 3.657 4.162     .  0 0 "[    .    1]" 1 
        759 1 105 VAL H    1 106 GLU HG3  5.930 . 5.930 4.978 4.715 5.204     .  0 0 "[    .    1]" 1 
        760 1 106 GLU HG3  1 108 LEU H    4.950 . 4.950 4.684 4.560 4.951 0.001 10 0 "[    .    1]" 1 
        761 1  78 GLU H    1  78 GLU HG2  4.960 . 4.960 3.081 1.994 4.754     .  0 0 "[    .    1]" 1 
        762 1 112 ILE H    1 112 ILE HB   3.090 . 3.090 2.644 2.609 2.690     .  0 0 "[    .    1]" 1 
        763 1  78 GLU H    1  78 GLU HG3  4.960 . 4.960 3.689 2.631 4.607     .  0 0 "[    .    1]" 1 
        764 1 112 ILE H    1 114 GLU HB2  5.080 . 5.080 4.769 4.666 4.986     .  0 0 "[    .    1]" 1 
        765 1 108 LEU H    1 108 LEU HB2  3.050 . 3.050 2.243 2.182 2.319     .  0 0 "[    .    1]" 1 
        766 1 105 VAL H    1 105 VAL HB   3.040 . 3.040 2.616 2.566 2.647     .  0 0 "[    .    1]" 1 
        767 1  77 ASP HB3  1  78 GLU H    3.400 . 3.400 2.666 2.189 3.030     .  0 0 "[    .    1]" 1 
        768 1  29 LEU HG   1 112 ILE H    6.000 . 6.000 5.670 5.254 6.002 0.002  6 0 "[    .    1]" 1 
        769 1 109 ILE HB   1 112 ILE H    6.000 . 6.000 5.661 5.505 5.776     .  0 0 "[    .    1]" 1 
        770 1  53 LEU HB2  1  55 ALA H    5.280 . 5.280 4.396 4.292 4.744     .  0 0 "[    .    1]" 1 
        771 1  77 ASP HB2  1  78 GLU H    3.950 . 3.950 3.787 3.202 3.954 0.004  9 0 "[    .    1]" 1 
        772 1  55 ALA H    1  55 ALA MB   3.000 . 3.000 2.240 2.232 2.245     .  0 0 "[    .    1]" 1 
        773 1 105 VAL H    1 108 LEU HG   6.000 . 6.000 5.896 5.611 6.003 0.003  3 0 "[    .    1]" 1 
        774 1 108 LEU H    1 108 LEU HG   3.290 . 3.290 2.798 2.607 2.953     .  0 0 "[    .    1]" 1 
        775 1 112 ILE H    1 113 ALA MB   4.980 . 4.980 4.473 4.373 4.575     .  0 0 "[    .    1]" 1 
        776 1 112 ILE H    1 121 ALA MB   5.550 . 5.550 4.678 4.325 5.489     .  0 0 "[    .    1]" 1 
        777 1 104 THR MG   1 108 LEU H    4.050 . 4.050 3.825 3.576 4.051 0.001  7 0 "[    .    1]" 1 
        778 1 105 VAL H    1 105 VAL MG1  3.880 . 3.880 3.777 3.762 3.788     .  0 0 "[    .    1]" 1 
        779 1  50 LEU MD1  1  55 ALA H    5.490 . 5.490 4.562 4.462 4.713     .  0 0 "[    .    1]" 1 
        780 1 109 ILE MG   1 112 ILE H    4.860 . 4.860 4.623 4.502 4.797     .  0 0 "[    .    1]" 1 
        781 1  55 ALA H    1  63 VAL MG1  4.950 . 4.950 3.246 3.027 3.429     .  0 0 "[    .    1]" 1 
        782 1 105 VAL H    1 105 VAL MG2  3.880 . 3.880 2.109 1.960 2.338     .  0 0 "[    .    1]" 1 
        783 1 112 ILE H    1 112 ILE MD   3.290 . 3.290 2.943 2.856 2.997     .  0 0 "[    .    1]" 1 
        784 1 108 LEU H    1 108 LEU MD2  4.130 . 4.130 3.936 3.830 4.096     .  0 0 "[    .    1]" 1 
        785 1  21 VAL MG1  1  28 VAL H    6.000 . 6.000 5.963 5.856 6.024 0.024  6 0 "[    .    1]" 1 
        786 1  87 LEU HG   1 112 ILE H    5.280 . 5.280 4.865 4.755 4.976     .  0 0 "[    .    1]" 1 
        787 1  28 VAL H    1  63 VAL MG2  5.440 . 5.440 4.485 4.178 4.711     .  0 0 "[    .    1]" 1 
        788 1  78 GLU H    1  79 ILE MD   5.720 . 5.720 4.189 3.835 4.783     .  0 0 "[    .    1]" 1 
        789 1 108 LEU H    1 108 LEU MD1  4.130 . 4.130 3.505 3.236 3.710     .  0 0 "[    .    1]" 1 
        790 1 104 THR HA   1 105 VAL H    2.960 . 2.960 2.443 2.240 2.549     .  0 0 "[    .    1]" 1 
        791 1  77 ASP HA   1  78 GLU H    3.120 . 3.120 2.327 2.203 2.538     .  0 0 "[    .    1]" 1 
        792 1 109 ILE HA   1 112 ILE H    3.800 . 3.800 3.551 3.459 3.686     .  0 0 "[    .    1]" 1 
        793 1 105 VAL H    1 106 GLU HA   5.330 . 5.330 5.181 5.027 5.337 0.007  5 0 "[    .    1]" 1 
        794 1  52 ALA HA   1  55 ALA H    3.760 . 3.760 3.631 3.564 3.665     .  0 0 "[    .    1]" 1 
        795 1  51 GLY HA3  1  55 ALA H    5.580 . 5.580 5.212 5.180 5.260     .  0 0 "[    .    1]" 1 
        796 1 108 LEU H    1 111 PHE HB2  5.840 . 5.840 4.814 4.682 5.093     .  0 0 "[    .    1]" 1 
        797 1 111 PHE HB2  1 112 ILE H    3.900 . 3.900 3.296 3.189 3.481     .  0 0 "[    .    1]" 1 
        798 1 111 PHE HB3  1 112 ILE H    3.580 . 3.580 2.487 2.346 2.589     .  0 0 "[    .    1]" 1 
        799 1  87 LEU H    1 111 PHE QE   6.000 . 6.000 5.817 5.361 6.010 0.010  7 0 "[    .    1]" 1 
        800 1  87 LEU H    1 115 ASN HD21 6.000 . 6.000 5.726 5.405 6.023 0.023  1 0 "[    .    1]" 1 
        801 1  29 LEU HA   1  87 LEU H    5.480 . 5.480 5.213 5.129 5.317     .  0 0 "[    .    1]" 1 
        802 1  87 LEU H    1  96 PRO HA   4.310 . 4.310 3.706 3.574 3.937     .  0 0 "[    .    1]" 1 
        803 1  87 LEU H    1  89 PRO HD3  6.000 . 6.000 5.051 4.952 5.170     .  0 0 "[    .    1]" 1 
        804 1  87 LEU H    1  97 VAL HA   6.000 . 6.000 4.565 4.223 4.735     .  0 0 "[    .    1]" 1 
        805 1 111 PHE QD   1 112 ILE H    5.140 . 5.140 4.330 4.187 4.426     .  0 0 "[    .    1]" 1 
        806 1 105 VAL H    1 108 LEU H    5.400 . 5.400 4.864 4.767 4.918     .  0 0 "[    .    1]" 1 
        807 1 106 GLU H    1 108 LEU H    5.630 . 5.630 4.297 4.190 4.397     .  0 0 "[    .    1]" 1 
        808 1  55 ALA H    1  65 ILE H    6.000 . 6.000 5.365 5.093 5.573     .  0 0 "[    .    1]" 1 
        809 1  52 ALA H    1  55 ALA H    5.500 . 5.500 4.928 4.904 4.966     .  0 0 "[    .    1]" 1 
        810 1  26 LYS H    1  27 ASP H    4.600 . 4.600 4.421 4.397 4.448     .  0 0 "[    .    1]" 1 
        811 1  25 THR H    1  26 LYS H    3.270 . 3.270 2.597 2.548 2.628     .  0 0 "[    .    1]" 1 
        812 1  26 LYS H    1  28 VAL H    6.000 . 6.000 5.897 5.724 6.005 0.005  5 0 "[    .    1]" 1 
        813 1  24 ASP HA   1  26 LYS H    4.030 . 4.030 3.444 3.387 3.651     .  0 0 "[    .    1]" 1 
        814 1  26 LYS H    1  90 ALA HA   4.560 . 4.560 3.976 3.781 4.147     .  0 0 "[    .    1]" 1 
        815 1  50 LEU H    1  53 LEU HB2  4.820 . 4.820 4.439 4.083 4.562     .  0 0 "[    .    1]" 1 
        816 1  26 LYS H    1  90 ALA MB   3.670 . 3.670 3.062 2.854 3.408     .  0 0 "[    .    1]" 1 
        817 1  87 LEU H    1  87 LEU HG   5.060 . 5.060 4.951 4.869 4.996     .  0 0 "[    .    1]" 1 
        818 1 110 LYS H    1 112 ILE H    5.120 . 5.120 4.575 4.474 4.729     .  0 0 "[    .    1]" 1 
        819 1 112 ILE H    1 115 ASN HD21 5.520 . 5.520 4.653 4.472 4.956     .  0 0 "[    .    1]" 1 
        820 1 112 ILE H    1 115 ASN H    5.510 . 5.510 4.878 4.724 4.980     .  0 0 "[    .    1]" 1 
        821 1  54 TYR QD   1  55 ALA H    4.830 . 4.830 4.504 4.456 4.554     .  0 0 "[    .    1]" 1 
        822 1  26 LYS H    1 118 TYR QE   5.910 . 5.910 5.585 4.722 5.911 0.001  9 0 "[    .    1]" 1 
        823 1  97 VAL H    1 111 PHE QE   5.960 . 5.960 5.896 5.568 6.027 0.067  3 0 "[    .    1]" 1 
        824 1  97 VAL H    1 115 ASN HD21 6.000 . 6.000 5.575 5.080 6.015 0.015  3 0 "[    .    1]" 1 
        825 1  32 PHE QD   1  33 TYR H    4.740 . 4.740 4.461 4.406 4.679     .  0 0 "[    .    1]" 1 
        826 1  33 TYR H    1  34 ALA H    4.620 . 4.620 4.377 4.361 4.388     .  0 0 "[    .    1]" 1 
        827 1  33 TYR H    1  33 TYR QD   3.480 . 3.480 2.477 2.231 2.731     .  0 0 "[    .    1]" 1 
        828 1  86 LYS HA   1  97 VAL H    4.760 . 4.760 4.085 3.749 4.326     .  0 0 "[    .    1]" 1 
        829 1  32 PHE HA   1  33 TYR H    2.920 . 2.920 2.222 2.189 2.252     .  0 0 "[    .    1]" 1 
        830 1  96 PRO HA   1  97 VAL H    3.060 . 3.060 2.166 2.155 2.178     .  0 0 "[    .    1]" 1 
        831 1  45 PRO HA   1  49 GLU H    5.310 . 5.310 4.094 3.951 4.379     .  0 0 "[    .    1]" 1 
        832 1  47 TYR HA   1  50 LEU H    4.490 . 4.490 3.905 3.833 3.951     .  0 0 "[    .    1]" 1 
        833 1  40 CYS HA   1  42 ALA H    5.780 . 5.780 4.252 3.929 4.591     .  0 0 "[    .    1]" 1 
        834 1  44 ALA H    1  45 PRO HD3  3.600 . 3.600 3.034 2.222 3.262     .  0 0 "[    .    1]" 1 
        835 1  46 LYS HA   1  50 LEU H    4.310 . 4.310 4.335 4.317 4.359 0.049 10 0 "[    .    1]" 1 
        836 1  44 ALA H    1  45 PRO HD2  3.600 . 3.600 2.104 1.999 2.553     .  0 0 "[    .    1]" 1 
        837 1  89 PRO HD2  1  97 VAL H    5.270 . 5.270 4.715 4.534 4.846     .  0 0 "[    .    1]" 1 
        838 1  50 LEU H    1  51 GLY HA2  5.610 . 5.610 5.283 5.264 5.320     .  0 0 "[    .    1]" 1 
        839 1  33 TYR H    1  69 ASP HA   3.770 . 3.770 2.353 2.271 2.490     .  0 0 "[    .    1]" 1 
        840 1  32 PHE HB3  1  33 TYR H    3.960 . 3.960 2.977 2.876 3.187     .  0 0 "[    .    1]" 1 
        841 1  16 ASN HB2  1  17 TYR H    4.360 . 4.360 4.307 4.272 4.334     .  0 0 "[    .    1]" 1 
        842 1  49 GLU H    1  49 GLU HB2  3.290 . 3.290 2.167 2.070 2.457     .  0 0 "[    .    1]" 1 
        843 1  49 GLU H    1  49 GLU HB3  3.290 . 3.290 3.032 2.610 3.292 0.002  2 0 "[    .    1]" 1 
        844 1  50 LEU H    1  50 LEU HB3  3.370 . 3.370 2.525 2.415 2.610     .  0 0 "[    .    1]" 1 
        845 1  97 VAL H    1  97 VAL HB   3.880 . 3.880 3.146 2.150 3.675     .  0 0 "[    .    1]" 1 
        846 1  33 TYR H    1  70 ALA MB   4.540 . 4.540 3.866 3.581 4.109     .  0 0 "[    .    1]" 1 
        847 1  43 LEU HB2  1  44 ALA H    4.650 . 4.650 3.961 3.821 4.192     .  0 0 "[    .    1]" 1 
        848 1  43 LEU HB3  1  44 ALA H    4.650 . 4.650 3.655 3.295 3.798     .  0 0 "[    .    1]" 1 
        849 1  87 LEU HB3  1  97 VAL H    3.690 . 3.690 3.137 2.824 3.598     .  0 0 "[    .    1]" 1 
        850 1  42 ALA MB   1  44 ALA H    5.200 . 5.200 4.269 4.176 4.367     .  0 0 "[    .    1]" 1 
        851 1  87 LEU HB2  1  97 VAL H    4.900 . 4.900 4.524 4.282 4.909 0.009  3 0 "[    .    1]" 1 
        852 1  44 ALA H    1  44 ALA MB   3.060 . 3.060 2.073 2.038 2.149     .  0 0 "[    .    1]" 1 
        853 1  60 LYS H    1  60 LYS HG2  3.230 . 3.230 2.133 2.033 2.243     .  0 0 "[    .    1]" 1 
        854 1  50 LEU H    1  50 LEU HB2  3.040 . 3.040 2.485 2.407 2.574     .  0 0 "[    .    1]" 1 
        855 1  50 LEU H    1  50 LEU MD1  4.370 . 4.370 4.066 3.937 4.146     .  0 0 "[    .    1]" 1 
        856 1  43 LEU MD1  1  44 ALA H    5.440 . 5.440 4.551 3.689 5.390     .  0 0 "[    .    1]" 1 
        857 1  50 LEU H    1  53 LEU MD2  5.250 . 5.250 5.332 5.314 5.385 0.135  3 0 "[    .    1]" 1 
        858 1  43 LEU MD2  1  44 ALA H    5.440 . 5.440 4.528 4.324 4.695     .  0 0 "[    .    1]" 1 
        859 1  50 LEU H    1  50 LEU MD2  4.530 . 4.530 4.020 3.963 4.046     .  0 0 "[    .    1]" 1 
        860 1  50 LEU H    1  53 LEU MD1  5.250 . 5.250 3.588 3.323 3.867     .  0 0 "[    .    1]" 1 
        861 1  50 LEU H    1  65 ILE MG   6.000 . 6.000 6.004 5.975 6.023 0.023  3 0 "[    .    1]" 1 
        862 1  50 LEU H    1  65 ILE MD   6.000 . 6.000 5.622 5.474 6.010 0.010  4 0 "[    .    1]" 1 
        863 1  33 TYR H    1  69 ASP H    5.210 . 5.210 4.831 4.756 4.944     .  0 0 "[    .    1]" 1 
        864 1  33 TYR H    1  84 THR H    5.760 . 5.760 5.364 5.298 5.417     .  0 0 "[    .    1]" 1 
        865 1  88 TYR HA   1  97 VAL H    4.880 . 4.880 4.403 4.205 4.507     .  0 0 "[    .    1]" 1 
        866 1  87 LEU H    1  97 VAL H    3.800 . 3.800 2.446 2.204 2.690     .  0 0 "[    .    1]" 1 
        867 1  47 TYR QD   1  49 GLU H    6.000 . 6.000 5.858 5.681 6.006 0.006  2 0 "[    .    1]" 1 
        868 1  47 TYR QD   1  50 LEU H    6.000 . 6.000 5.848 5.712 5.931     .  0 0 "[    .    1]" 1 
        869 1  16 ASN HD22 1  17 TYR H    5.790 . 5.790 5.023 4.812 5.366     .  0 0 "[    .    1]" 1 
        870 1  50 LEU H    1  52 ALA H    6.000 . 6.000 4.966 4.928 5.023     .  0 0 "[    .    1]" 1 
        871 1 106 GLU H    1 107 ASP H    3.460 . 3.460 2.765 2.670 2.879     .  0 0 "[    .    1]" 1 
        872 1  47 TYR H    1  50 LEU H    5.610 . 5.610 5.300 5.255 5.330     .  0 0 "[    .    1]" 1 
        873 1 107 ASP H    1 109 ILE H    4.770 . 4.770 3.946 3.872 3.991     .  0 0 "[    .    1]" 1 
        874 1  13 VAL H    1  17 TYR H    5.370 . 5.370 4.124 3.725 4.458     .  0 0 "[    .    1]" 1 
        875 1  58 GLU H    1  60 LYS H    5.650 . 5.650 3.884 3.854 3.946     .  0 0 "[    .    1]" 1 
        876 1  66 ALA HA   1  67 LYS H    3.040 . 3.040 2.390 2.344 2.449     .  0 0 "[    .    1]" 1 
        877 1 107 ASP HA   1 109 ILE H    4.690 . 4.690 4.230 4.129 4.316     .  0 0 "[    .    1]" 1 
        878 1   9 VAL HA   1  67 LYS H    6.000 . 6.000 5.934 5.830 6.003 0.003  1 0 "[    .    1]" 1 
        879 1  10 THR HB   1  67 LYS H    4.650 . 4.650 4.450 4.288 4.609     .  0 0 "[    .    1]" 1 
        880 1 105 VAL HA   1 109 ILE H    4.640 . 4.640 4.274 4.104 4.507     .  0 0 "[    .    1]" 1 
        881 1 105 VAL HA   1 107 ASP H    4.950 . 4.950 3.903 3.832 3.953     .  0 0 "[    .    1]" 1 
        882 1  16 ASN HB3  1  17 TYR H    4.850 . 4.850 4.666 4.657 4.678     .  0 0 "[    .    1]" 1 
        883 1  17 TYR H    1  17 TYR HB3  3.180 . 3.180 2.609 2.571 2.725     .  0 0 "[    .    1]" 1 
        884 1  17 TYR H    1  17 TYR HB2  3.100 . 3.100 2.470 2.330 2.527     .  0 0 "[    .    1]" 1 
        885 1 106 GLU HG3  1 107 ASP H    4.210 . 4.210 2.297 2.160 2.550     .  0 0 "[    .    1]" 1 
        886 1 106 GLU HG3  1 109 ILE H    6.000 . 6.000 5.594 5.467 5.750     .  0 0 "[    .    1]" 1 
        887 1 109 ILE H    1 112 ILE HB   6.000 . 6.000 6.009 5.995 6.028 0.028  9 0 "[    .    1]" 1 
        888 1 108 LEU HB2  1 109 ILE H    3.550 . 3.550 2.863 2.740 3.003     .  0 0 "[    .    1]" 1 
        889 1 106 GLU HB3  1 107 ASP H    4.370 . 4.370 4.047 4.022 4.099     .  0 0 "[    .    1]" 1 
        890 1 107 ASP H    1 108 LEU HB2  4.880 . 4.880 4.379 4.304 4.451     .  0 0 "[    .    1]" 1 
        891 1 109 ILE H    1 109 ILE HB   2.850 . 2.850 2.660 2.628 2.724     .  0 0 "[    .    1]" 1 
        892 1 107 ASP H    1 109 ILE HB   5.470 . 5.470 5.422 5.325 5.491 0.021  3 0 "[    .    1]" 1 
        893 1  12 VAL HB   1  67 LYS H    4.520 . 4.520 4.199 3.706 4.396     .  0 0 "[    .    1]" 1 
        894 1 108 LEU HG   1 109 ILE H    5.080 . 5.080 4.742 4.627 4.845     .  0 0 "[    .    1]" 1 
        895 1 107 ASP H    1 108 LEU HG   5.370 . 5.370 4.836 4.621 4.961     .  0 0 "[    .    1]" 1 
        896 1  87 LEU HB2  1 115 ASN HD22 4.760 . 4.760 4.250 2.992 4.771 0.011  6 0 "[    .    1]" 1 
        897 1 104 THR MG   1 107 ASP H    4.250 . 4.250 2.015 1.965 2.292     .  0 0 "[    .    1]" 1 
        898 1 108 LEU HB3  1 109 ILE H    3.970 . 3.970 3.496 3.355 3.647     .  0 0 "[    .    1]" 1 
        899 1  66 ALA MB   1  67 LYS H    3.580 . 3.580 2.447 2.331 2.556     .  0 0 "[    .    1]" 1 
        900 1 107 ASP H    1 109 ILE MD   5.810 . 5.810 4.798 4.204 5.289     .  0 0 "[    .    1]" 1 
        901 1  12 VAL MG1  1  17 TYR H    4.350 . 4.350 3.934 3.713 4.128     .  0 0 "[    .    1]" 1 
        902 1  87 LEU MD1  1  97 VAL H    5.450 . 5.450 3.694 3.192 4.054     .  0 0 "[    .    1]" 1 
        903 1 109 ILE H    1 109 ILE MD   3.590 . 3.590 3.319 2.965 3.592 0.002  6 0 "[    .    1]" 1 
        904 1  30 ILE MD   1  67 LYS H    5.740 . 5.740 5.599 4.413 5.768 0.028 10 0 "[    .    1]" 1 
        905 1  65 ILE MG   1  67 LYS H    6.000 . 6.000 5.115 5.017 5.218     .  0 0 "[    .    1]" 1 
        906 1 109 ILE H    1 110 LYS H    3.480 . 3.480 2.660 2.621 2.728     .  0 0 "[    .    1]" 1 
        907 1  99 TYR QE   1 109 ILE H    5.800 . 5.800 5.744 5.464 5.829 0.029  5 0 "[    .    1]" 1 
        908 1  58 GLU H    1  59 PHE H    4.130 . 4.130 2.565 2.538 2.599     .  0 0 "[    .    1]" 1 
        909 1  58 GLU H    1  60 LYS HG2  5.340 . 5.340 5.360 5.354 5.371 0.031  5 0 "[    .    1]" 1 
        910 1  92 ALA MB   1  95 GLN H    4.120 . 4.120 3.861 3.694 3.977     .  0 0 "[    .    1]" 1 
        911 1  34 ALA H    1  71 THR MG   5.770 . 5.770 5.562 5.334 5.737     .  0 0 "[    .    1]" 1 
        912 1  97 VAL MG1  1 115 ASN HD22 5.510 . 5.510 3.050 2.327 3.610     .  0 0 "[    .    1]" 1 
        913 1  97 VAL MG1  1 115 ASN HD21 5.060 . 5.060 2.939 2.716 3.442     .  0 0 "[    .    1]" 1 
        914 1  50 LEU MD1  1  53 LEU H    4.870 . 4.870 4.513 4.452 4.593     .  0 0 "[    .    1]" 1 
        915 1  53 LEU H    1  53 LEU MD1  4.720 . 4.720 3.846 3.307 4.028     .  0 0 "[    .    1]" 1 
        916 1  53 LEU H    1  53 LEU MD2  4.720 . 4.720 3.701 3.494 4.430     .  0 0 "[    .    1]" 1 
        917 1  87 LEU HG   1 115 ASN HD22 4.920 . 4.920 3.967 2.793 4.603     .  0 0 "[    .    1]" 1 
        918 1  34 ALA H    1  34 ALA MB   3.390 . 3.390 2.341 2.271 2.422     .  0 0 "[    .    1]" 1 
        919 1  89 PRO HD2  1  95 GLN H    3.800 . 3.800 3.444 3.329 3.587     .  0 0 "[    .    1]" 1 
        920 1  34 ALA H    1  40 CYS HB2  4.440 . 4.440 4.105 3.411 4.450 0.010  2 0 "[    .    1]" 1 
        921 1  95 GLN H    1  96 PRO HD3  3.900 . 3.900 2.198 2.073 2.425     .  0 0 "[    .    1]" 1 
        922 1  95 GLN H    1  96 PRO HD2  3.900 . 3.900 3.354 3.194 3.724     .  0 0 "[    .    1]" 1 
        923 1  34 ALA H    1  35 PRO HD2  5.380 . 5.380 4.903 4.827 4.970     .  0 0 "[    .    1]" 1 
        924 1  33 TYR HB2  1  34 ALA H    3.280 . 3.280 2.345 2.180 2.435     .  0 0 "[    .    1]" 1 
        925 1  34 ALA H    1  40 CYS HB3  4.440 . 4.440 3.195 2.964 3.559     .  0 0 "[    .    1]" 1 
        926 1  53 LEU H    1  54 TYR HB2  5.610 . 5.610 5.454 5.409 5.508     .  0 0 "[    .    1]" 1 
        927 1  34 ALA H    1  37 CYS HB3  4.690 . 4.690 2.987 2.817 3.119     .  0 0 "[    .    1]" 1 
        928 1 111 PHE H    1 112 ILE HB   5.130 . 5.130 4.802 4.768 4.865     .  0 0 "[    .    1]" 1 
        929 1  95 GLN H    1  95 GLN HG2  3.610 . 3.610 3.471 3.086 3.589     .  0 0 "[    .    1]" 1 
        930 1  53 LEU H    1  53 LEU HB2  3.130 . 3.130 2.190 2.006 2.248     .  0 0 "[    .    1]" 1 
        931 1  95 GLN H    1  95 GLN HB2  2.920 . 2.920 2.836 2.768 2.897     .  0 0 "[    .    1]" 1 
        932 1  34 ALA H    1  70 ALA MB   5.870 . 5.870 4.994 4.501 5.295     .  0 0 "[    .    1]" 1 
        933 1  34 ALA H    1  83 PRO HB3  6.000 . 6.000 6.013 5.954 6.037 0.037  5 0 "[    .    1]" 1 
        934 1  53 LEU H    1  53 LEU HG   3.860 . 3.860 3.047 2.803 3.934 0.074  3 0 "[    .    1]" 1 
        935 1  87 LEU HB3  1 115 ASN HD21 5.290 . 5.290 3.440 3.009 4.078     .  0 0 "[    .    1]" 1 
        936 1  52 ALA MB   1  53 LEU H    2.990 . 2.990 2.920 2.900 2.949     .  0 0 "[    .    1]" 1 
        937 1  33 TYR HA   1  34 ALA H    3.290 . 3.290 2.451 2.412 2.530     .  0 0 "[    .    1]" 1 
        938 1 115 ASN HA   1 115 ASN HD21 4.730 . 4.730 4.352 4.214 4.414     .  0 0 "[    .    1]" 1 
        939 1 111 PHE HA   1 115 ASN HD21 4.430 . 4.430 4.018 3.604 4.470 0.040  3 0 "[    .    1]" 1 
        940 1  89 PRO HD3  1  95 GLN H    4.840 . 4.840 4.688 4.557 4.847 0.007  7 0 "[    .    1]" 1 
        941 1  17 TYR H    1  17 TYR QD   4.260 . 4.260 4.203 4.156 4.213     .  0 0 "[    .    1]" 1 
        942 1 111 PHE QD   1 115 ASN HD21 4.330 . 4.330 3.270 2.417 3.613     .  0 0 "[    .    1]" 1 
        943 1 114 GLU H    1 115 ASN HD21 5.060 . 5.060 4.684 4.362 5.080 0.020  8 0 "[    .    1]" 1 
        944 1  53 LEU H    1  54 TYR H    3.470 . 3.470 3.166 3.144 3.196     .  0 0 "[    .    1]" 1 
        945 1 104 THR H    1 107 ASP H    4.580 . 4.580 4.144 3.819 4.584 0.004  4 0 "[    .    1]" 1 
        946 1  53 LEU H    1  57 SER H    6.000 . 6.000 5.672 5.566 5.793     .  0 0 "[    .    1]" 1 
        947 1 111 PHE H    1 115 ASN HD22 6.000 . 6.000 5.314 5.134 5.580     .  0 0 "[    .    1]" 1 
        948 1  13 VAL H    1  16 ASN HD22 4.010 . 4.010 2.113 1.938 2.286     .  0 0 "[    .    1]" 1 
        949 1  58 GLU H    1  59 PHE QD   5.440 . 5.440 4.482 4.151 4.677     .  0 0 "[    .    1]" 1 
        950 1  13 VAL H    1  16 ASN HD21 3.880 . 3.880 2.291 2.066 2.776     .  0 0 "[    .    1]" 1 
        951 1  12 VAL HA   1  13 VAL H    2.980 . 2.980 2.183 2.120 2.274     .  0 0 "[    .    1]" 1 
        952 1  37 CYS HA   1  38 GLY H    3.200 . 3.200 2.200 2.146 2.236     .  0 0 "[    .    1]" 1 
        953 1  54 TYR HA   1  58 GLU H    5.790 . 5.790 1.990 1.953 2.029     .  0 0 "[    .    1]" 1 
        954 1 111 PHE H    1 111 PHE HB2  3.170 . 3.170 2.174 2.141 2.240     .  0 0 "[    .    1]" 1 
        955 1 111 PHE H    1 111 PHE HB3  3.150 . 3.150 3.016 2.911 3.070     .  0 0 "[    .    1]" 1 
        956 1 111 PHE H    1 112 ILE HA   5.790 . 5.790 5.213 5.148 5.291     .  0 0 "[    .    1]" 1 
        957 1 118 TYR HB3  1 119 LYS H    4.580 . 4.580 3.620 3.424 3.833     .  0 0 "[    .    1]" 1 
        958 1 119 LYS H    1 120 ALA HA   5.220 . 5.220 5.046 5.015 5.084     .  0 0 "[    .    1]" 1 
        959 1   9 VAL H    1   9 VAL HB   3.070 . 3.070 2.693 2.618 2.929     .  0 0 "[    .    1]" 1 
        960 1  13 VAL H    1  68 VAL HB   6.000 . 6.000 5.424 4.753 5.983     .  0 0 "[    .    1]" 1 
        961 1  14 ALA MB   1  73 ASN HD21 5.120 . 5.120 5.008 4.669 5.142 0.022 10 0 "[    .    1]" 1 
        962 1  12 VAL HB   1  13 VAL H    4.560 . 4.560 4.283 3.950 4.526     .  0 0 "[    .    1]" 1 
        963 1  63 VAL H    1  63 VAL HB   3.740 . 3.740 2.991 2.795 3.241     .  0 0 "[    .    1]" 1 
        964 1 111 PHE H    1 113 ALA MB   5.210 . 5.210 4.970 4.854 5.052     .  0 0 "[    .    1]" 1 
        965 1 108 LEU HB3  1 111 PHE H    5.850 . 5.850 5.320 5.280 5.385     .  0 0 "[    .    1]" 1 
        966 1 111 PHE H    1 121 ALA MB   6.000 . 6.000 5.388 5.075 5.968     .  0 0 "[    .    1]" 1 
        967 1  62 ARG HG2  1  63 VAL H    6.000 . 6.000 4.995 4.207 5.458     .  0 0 "[    .    1]" 1 
        968 1  62 ARG HG3  1  63 VAL H    6.000 . 6.000 4.955 4.412 5.225     .  0 0 "[    .    1]" 1 
        969 1  62 ARG H    1  62 ARG HG2  5.280 . 5.280 4.063 2.851 4.957     .  0 0 "[    .    1]" 1 
        970 1  62 ARG H    1  62 ARG HG3  5.280 . 5.280 3.913 3.170 4.623     .  0 0 "[    .    1]" 1 
        971 1 109 ILE MG   1 111 PHE H    4.710 . 4.710 4.720 4.686 4.752 0.042  3 0 "[    .    1]" 1 
        972 1  62 ARG H    1  63 VAL MG1  4.240 . 4.240 3.446 3.327 3.532     .  0 0 "[    .    1]" 1 
        973 1  63 VAL H    1  63 VAL MG1  3.540 . 3.540 2.272 2.068 2.600     .  0 0 "[    .    1]" 1 
        974 1 111 PHE H    1 112 ILE MD   4.860 . 4.860 4.290 4.232 4.431     .  0 0 "[    .    1]" 1 
        975 1  63 VAL H    1  63 VAL MG2  4.250 . 4.250 3.937 3.870 4.038     .  0 0 "[    .    1]" 1 
        976 1  62 ARG H    1  63 VAL HA   5.000 . 5.000 4.525 4.457 4.578     .  0 0 "[    .    1]" 1 
        977 1  61 ASP HA   1  63 VAL H    5.140 . 5.140 4.284 3.917 4.575     .  0 0 "[    .    1]" 1 
        978 1  59 PHE HA   1  63 VAL H    5.650 . 5.650 4.095 3.847 4.640     .  0 0 "[    .    1]" 1 
        979 1 119 LYS H    1 119 LYS HA   2.910 . 2.910 2.270 2.269 2.272     .  0 0 "[    .    1]" 1 
        980 1 116 GLY HA2  1 119 LYS H    4.950 . 4.950 4.103 4.024 4.215     .  0 0 "[    .    1]" 1 
        981 1 116 GLY HA3  1 119 LYS H    4.250 . 4.250 3.103 3.021 3.219     .  0 0 "[    .    1]" 1 
        982 1 118 TYR H    1 119 LYS H    3.600 . 3.600 2.490 2.385 2.573     .  0 0 "[    .    1]" 1 
        983 1  63 VAL H    1  64 VAL H    4.520 . 4.520 4.467 4.363 4.536 0.016  4 0 "[    .    1]" 1 
        984 1  61 ASP H    1  63 VAL H    4.910 . 4.910 4.236 4.131 4.328     .  0 0 "[    .    1]" 1 
        985 1   9 VAL H    1  10 THR H    5.010 . 5.010 4.489 4.255 4.618     .  0 0 "[    .    1]" 1 
        986 1 111 PHE H    1 113 ALA H    4.900 . 4.900 4.078 3.974 4.173     .  0 0 "[    .    1]" 1 
        987 1 111 PHE H    1 111 PHE QD   4.720 . 4.720 3.790 3.700 3.939     .  0 0 "[    .    1]" 1 
        988 1  99 TYR QE   1 111 PHE H    5.160 . 5.160 4.663 4.515 4.938     .  0 0 "[    .    1]" 1 
        989 1  16 ASN HA   1  19 GLU H    3.900 . 3.900 3.382 3.336 3.434     .  0 0 "[    .    1]" 1 
        990 1  68 VAL HA   1  73 ASN HD22 5.280 . 5.280 4.473 3.761 4.944     .  0 0 "[    .    1]" 1 
        991 1 107 ASP HA   1 110 LYS H    3.930 . 3.930 3.598 3.454 3.722     .  0 0 "[    .    1]" 1 
        992 1  13 VAL HA   1  73 ASN HD22 5.850 . 5.850 5.305 5.090 5.707     .  0 0 "[    .    1]" 1 
        993 1 110 LYS H    1 111 PHE HB2  4.930 . 4.930 4.550 4.486 4.652     .  0 0 "[    .    1]" 1 
        994 1 110 LYS H    1 111 PHE HB3  5.650 . 5.650 5.568 5.468 5.668 0.018  3 0 "[    .    1]" 1 
        995 1  16 ASN HB3  1  19 GLU H    5.250 . 5.250 5.234 5.133 5.266 0.016  5 0 "[    .    1]" 1 
        996 1  17 TYR HB3  1  19 GLU H    5.130 . 5.130 5.171 5.147 5.179 0.049  6 0 "[    .    1]" 1 
        997 1  18 ASN HB2  1  19 GLU H    3.320 . 3.320 2.240 2.215 2.266     .  0 0 "[    .    1]" 1 
        998 1  73 ASN HB2  1  73 ASN HD22 4.090 . 4.090 3.972 3.915 4.015     .  0 0 "[    .    1]" 1 
        999 1  73 ASN HB2  1  73 ASN HD21 3.470 . 3.470 3.317 3.205 3.400     .  0 0 "[    .    1]" 1 
       1000 1 106 GLU HG3  1 110 LYS H    6.000 . 6.000 5.660 5.527 5.845     .  0 0 "[    .    1]" 1 
       1001 1 110 LYS H    1 112 ILE HB   6.000 . 6.000 5.771 5.683 5.866     .  0 0 "[    .    1]" 1 
       1002 1  19 GLU H    1  19 GLU HB3  3.710 . 3.710 3.460 3.339 3.566     .  0 0 "[    .    1]" 1 
       1003 1  73 ASN HB3  1  73 ASN HD22 3.930 . 3.930 3.439 3.429 3.453     .  0 0 "[    .    1]" 1 
       1004 1  19 GLU H    1  19 GLU HB2  3.240 . 3.240 2.166 2.074 2.342     .  0 0 "[    .    1]" 1 
       1005 1  73 ASN HB3  1  73 ASN HD21 3.040 . 3.040 2.132 2.108 2.168     .  0 0 "[    .    1]" 1 
       1006 1 109 ILE HB   1 110 LYS H    3.120 . 3.120 2.327 2.197 2.449     .  0 0 "[    .    1]" 1 
       1007 1  19 GLU H    1  22 LEU HB3  6.000 . 6.000 5.833 5.076 6.036 0.036  5 0 "[    .    1]" 1 
       1008 1  72 ALA MB   1  73 ASN HD21 4.620 . 4.620 3.751 2.664 4.519     .  0 0 "[    .    1]" 1 
       1009 1  72 ALA MB   1  73 ASN HD22 4.840 . 4.840 4.187 3.299 4.845 0.005  2 0 "[    .    1]" 1 
       1010 1  19 GLU H    1  22 LEU MD2  6.000 . 6.000 5.460 3.567 5.953     .  0 0 "[    .    1]" 1 
       1011 1 109 ILE MG   1 110 LYS H    4.220 . 4.220 3.495 3.365 3.629     .  0 0 "[    .    1]" 1 
       1012 1  19 GLU H    1  20 ILE MD   5.860 . 5.860 5.622 5.452 5.687     .  0 0 "[    .    1]" 1 
       1013 1  19 GLU H    1  22 LEU MD1  6.000 . 6.000 3.901 3.373 5.820     .  0 0 "[    .    1]" 1 
       1014 1  18 ASN H    1  19 GLU H    3.470 . 3.470 2.751 2.657 2.810     .  0 0 "[    .    1]" 1 
       1015 1  46 LYS H    1  48 GLU H    4.390 . 4.390 3.772 3.657 4.040     .  0 0 "[    .    1]" 1 
       1016 1  16 ASN HB3  1  18 ASN H    6.000 . 6.000 6.000 5.953 6.014 0.014 10 0 "[    .    1]" 1 
       1017 1  17 TYR HB3  1  18 ASN H    3.280 . 3.280 2.487 2.424 2.585     .  0 0 "[    .    1]" 1 
       1018 1  18 ASN H    1  18 ASN HB2  3.010 . 3.010 2.723 2.700 2.735     .  0 0 "[    .    1]" 1 
       1019 1  45 PRO HG2  1  46 LYS H    3.270 . 3.270 2.490 2.292 3.307 0.037  8 0 "[    .    1]" 1 
       1020 1  18 ASN H    1  19 GLU HB2  4.980 . 4.980 4.519 4.471 4.608     .  0 0 "[    .    1]" 1 
       1021 1  44 ALA MB   1  46 LYS H    4.900 . 4.900 4.328 4.218 4.660     .  0 0 "[    .    1]" 1 
       1022 1  12 VAL MG1  1  18 ASN H    5.600 . 5.600 5.030 4.782 5.293     .  0 0 "[    .    1]" 1 
       1023 1  18 ASN H    1  21 VAL MG2  5.150 . 5.150 4.962 4.836 5.067     .  0 0 "[    .    1]" 1 
       1024 1  16 ASN HA   1  18 ASN H    4.590 . 4.590 3.840 3.786 3.863     .  0 0 "[    .    1]" 1 
       1025 1  18 ASN H    1  20 ILE H    4.910 . 4.910 4.040 4.003 4.071     .  0 0 "[    .    1]" 1 
       1026 1  17 TYR H    1  18 ASN H    3.720 . 3.720 2.573 2.472 2.637     .  0 0 "[    .    1]" 1 
       1027 1  17 TYR QD   1  18 ASN H    3.640 . 3.640 3.454 3.368 3.661 0.021 10 0 "[    .    1]" 1 
       1028 1  18 ASN H    1  18 ASN HD22 5.220 . 5.220 3.789 3.004 4.281     .  0 0 "[    .    1]" 1 
       1029 1  43 LEU HA   1  46 LYS H    4.200 . 4.200 3.452 3.292 3.645     .  0 0 "[    .    1]" 1 
       1030 1  59 PHE H    1  62 ARG H    5.870 . 5.870 5.353 5.224 5.523     .  0 0 "[    .    1]" 1 
       1031 1  57 SER H    1  59 PHE H    5.390 . 5.390 4.512 4.451 4.560     .  0 0 "[    .    1]" 1 
       1032 1  59 PHE H    1  59 PHE QD   3.340 . 3.340 2.595 2.302 2.779     .  0 0 "[    .    1]" 1 
       1033 1  59 PHE H    1  60 LYS HG2  5.060 . 5.060 4.969 4.882 5.063 0.003  9 0 "[    .    1]" 1 
       1034 1  59 PHE H    1  63 VAL MG1  4.910 . 4.910 3.183 3.115 3.246     .  0 0 "[    .    1]" 1 
       1035 1  57 SER H    1  60 LYS HB3  4.780 . 4.780 4.226 4.169 4.264     .  0 0 "[    .    1]" 1 
       1036 1  56 LYS HB2  1  57 SER H    5.160 . 5.160 3.697 3.160 4.215     .  0 0 "[    .    1]" 1 
       1037 1  56 LYS HB3  1  57 SER H    5.160 . 5.160 3.293 2.965 4.237     .  0 0 "[    .    1]" 1 
       1038 1  54 TYR HA   1  57 SER H    4.380 . 4.380 3.138 3.011 3.243     .  0 0 "[    .    1]" 1 
       1039 1  55 ALA H    1  57 SER H    5.110 . 5.110 4.151 4.114 4.182     .  0 0 "[    .    1]" 1 
       1040 1  54 TYR QD   1  59 PHE H    4.970 . 4.970 3.989 3.714 4.327     .  0 0 "[    .    1]" 1 
       1041 1  59 PHE H    1  59 PHE QE   5.240 . 5.240 4.850 4.495 5.047     .  0 0 "[    .    1]" 1 
       1042 1  88 TYR QD   1  93 LYS H    6.000 . 6.000 5.901 5.280 6.040 0.040  3 0 "[    .    1]" 1 
       1043 1  60 LYS H    1  61 ASP H    3.640 . 3.640 2.955 2.849 2.998     .  0 0 "[    .    1]" 1 
       1044 1  32 PHE QD   1  68 VAL H    5.230 . 5.230 4.789 4.572 5.226     .  0 0 "[    .    1]" 1 
       1045 1  82 PHE H    1  82 PHE QD   3.810 . 3.810 3.343 3.247 3.396     .  0 0 "[    .    1]" 1 
       1046 1  54 TYR H    1  54 TYR QD   3.430 . 3.430 3.251 3.078 3.413     .  0 0 "[    .    1]" 1 
       1047 1  33 TYR QD   1  68 VAL H    3.950 . 3.950 3.722 3.601 3.894     .  0 0 "[    .    1]" 1 
       1048 1  54 TYR H    1  54 TYR QE   4.900 . 4.900 4.744 4.596 4.882     .  0 0 "[    .    1]" 1 
       1049 1  67 LYS HA   1  68 VAL H    3.030 . 3.030 2.148 2.139 2.161     .  0 0 "[    .    1]" 1 
       1050 1  32 PHE HA   1  68 VAL H    3.870 . 3.870 3.244 3.101 3.468     .  0 0 "[    .    1]" 1 
       1051 1  82 PHE H    1  83 PRO HA   4.990 . 4.990 4.765 4.760 4.774     .  0 0 "[    .    1]" 1 
       1052 1  30 ILE HA   1  68 VAL H    5.230 . 5.230 4.755 4.621 4.851     .  0 0 "[    .    1]" 1 
       1053 1  31 GLU HA   1  68 VAL H    5.700 . 5.700 4.968 4.923 5.026     .  0 0 "[    .    1]" 1 
       1054 1  92 ALA HA   1  93 LYS H    3.450 . 3.450 2.359 2.309 2.415     .  0 0 "[    .    1]" 1 
       1055 1  18 ASN HA   1  21 VAL H    4.420 . 4.420 4.305 4.239 4.432 0.012  9 0 "[    .    1]" 1 
       1056 1  17 TYR HA   1  21 VAL H    4.700 . 4.700 3.884 3.435 4.085     .  0 0 "[    .    1]" 1 
       1057 1  51 GLY HA3  1  54 TYR H    5.810 . 5.810 5.601 5.568 5.648     .  0 0 "[    .    1]" 1 
       1058 1  32 PHE HB2  1  82 PHE H    5.800 . 5.800 5.815 5.790 5.834 0.034  3 0 "[    .    1]" 1 
       1059 1  51 GLY HA2  1  54 TYR H    4.920 . 4.920 4.555 4.498 4.634     .  0 0 "[    .    1]" 1 
       1060 1  82 PHE H    1  82 PHE HB2  3.640 . 3.640 3.349 3.330 3.379     .  0 0 "[    .    1]" 1 
       1061 1  54 TYR H    1  54 TYR HB3  3.700 . 3.700 3.628 3.620 3.640     .  0 0 "[    .    1]" 1 
       1062 1  82 PHE H    1  82 PHE HB3  4.030 . 4.030 4.068 4.064 4.074 0.044  2 0 "[    .    1]" 1 
       1063 1  54 TYR H    1  54 TYR HB2  3.130 . 3.130 2.458 2.414 2.534     .  0 0 "[    .    1]" 1 
       1064 1  60 LYS HB3  1  61 ASP H    4.540 . 4.540 3.995 3.940 4.055     .  0 0 "[    .    1]" 1 
       1065 1  50 LEU HB3  1  54 TYR H    6.000 . 6.000 5.952 5.878 6.042 0.042  4 0 "[    .    1]" 1 
       1066 1  53 LEU HB2  1  54 TYR H    3.510 . 3.510 2.463 2.333 2.938     .  0 0 "[    .    1]" 1 
       1067 1  20 ILE HB   1  21 VAL H    3.290 . 3.290 1.983 1.952 2.005     .  0 0 "[    .    1]" 1 
       1068 1  53 LEU HB3  1  54 TYR H    3.340 . 3.340 2.479 2.006 2.619     .  0 0 "[    .    1]" 1 
       1069 1  60 LYS HG2  1  61 ASP H    4.150 . 4.150 2.882 2.716 3.123     .  0 0 "[    .    1]" 1 
       1070 1  60 LYS HG3  1  61 ASP H    4.280 . 4.280 2.028 1.930 2.200     .  0 0 "[    .    1]" 1 
       1071 1  92 ALA MB   1  93 LYS H    4.160 . 4.160 3.662 3.629 3.689     .  0 0 "[    .    1]" 1 
       1072 1  50 LEU MD1  1  54 TYR H    4.370 . 4.370 3.612 3.406 3.988     .  0 0 "[    .    1]" 1 
       1073 1  21 VAL H    1  21 VAL HB   3.140 . 3.140 2.711 2.661 2.751     .  0 0 "[    .    1]" 1 
       1074 1  12 VAL MG1  1  68 VAL H    5.470 . 5.470 4.946 4.401 5.219     .  0 0 "[    .    1]" 1 
       1075 1  66 ALA MB   1  68 VAL H    5.840 . 5.840 4.717 4.667 4.879     .  0 0 "[    .    1]" 1 
       1076 1  50 LEU MD2  1  54 TYR H    4.520 . 4.520 3.033 2.926 3.192     .  0 0 "[    .    1]" 1 
       1077 1  20 ILE MG   1  21 VAL H    3.660 . 3.660 2.442 2.281 2.656     .  0 0 "[    .    1]" 1 
       1078 1  30 ILE MD   1  68 VAL H    4.450 . 4.450 3.765 2.365 4.065     .  0 0 "[    .    1]" 1 
       1079 1  79 ILE MG   1  82 PHE H    5.170 . 5.170 2.877 2.835 2.938     .  0 0 "[    .    1]" 1 
       1080 1  54 TYR H    1  65 ILE MD   4.790 . 4.790 3.638 3.478 3.739     .  0 0 "[    .    1]" 1 
       1081 1  21 VAL H    1  21 VAL MG2  3.100 . 3.100 1.947 1.930 2.000     .  0 0 "[    .    1]" 1 
       1082 1  21 VAL H    1  21 VAL MG1  4.070 . 4.070 3.755 3.748 3.764     .  0 0 "[    .    1]" 1 
       1083 1  31 GLU H    1  68 VAL H    4.160 . 4.160 3.204 3.175 3.241     .  0 0 "[    .    1]" 1 
       1084 1  61 ASP H    1  62 ARG H    3.310 . 3.310 2.645 2.530 2.725     .  0 0 "[    .    1]" 1 
       1085 1  92 ALA H    1  93 LYS H    3.770 . 3.770 3.739 3.646 3.783 0.013  7 0 "[    .    1]" 1 
       1086 1  93 LYS H    1  95 GLN H    5.840 . 5.840 5.549 5.127 5.652     .  0 0 "[    .    1]" 1 
       1087 1  54 TYR H    1  57 SER H    4.600 . 4.600 4.581 4.553 4.616 0.016  9 0 "[    .    1]" 1 
       1088 1  22 LEU H    1  23 ASP H    3.520 . 3.520 2.619 2.482 2.656     .  0 0 "[    .    1]" 1 
       1089 1  21 VAL H    1  23 ASP H    4.870 . 4.870 4.403 4.098 4.533     .  0 0 "[    .    1]" 1 
       1090 1  20 ILE HA   1  23 ASP H    4.290 . 4.290 3.510 3.466 3.585     .  0 0 "[    .    1]" 1 
       1091 1  21 VAL HA   1  23 ASP H    4.480 . 4.480 4.386 4.228 4.467     .  0 0 "[    .    1]" 1 
       1092 1  23 ASP H    1  23 ASP HB3  3.240 . 3.240 3.107 2.823 3.265 0.025  6 0 "[    .    1]" 1 
       1093 1  23 ASP H    1  23 ASP HB2  3.240 . 3.240 2.139 2.086 2.298     .  0 0 "[    .    1]" 1 
       1094 1  22 LEU HB2  1  23 ASP H    4.450 . 4.450 3.025 2.653 4.369     .  0 0 "[    .    1]" 1 
       1095 1  22 LEU HB3  1  23 ASP H    4.660 . 4.660 3.445 3.303 3.786     .  0 0 "[    .    1]" 1 
       1096 1  22 LEU HG   1  23 ASP H    4.980 . 4.980 4.265 2.657 4.688     .  0 0 "[    .    1]" 1 
       1097 1  21 VAL HB   1  23 ASP H    5.590 . 5.590 5.160 4.751 5.301     .  0 0 "[    .    1]" 1 
       1098 1  23 ASP H    1  28 VAL MG1  6.000 . 6.000 5.221 4.682 5.457     .  0 0 "[    .    1]" 1 
       1099 1  23 ASP H    1  28 VAL MG2  6.000 . 6.000 3.888 3.392 4.093     .  0 0 "[    .    1]" 1 
       1100 1  44 ALA H    1  48 GLU H    6.000 . 6.000 5.781 5.650 6.014 0.014 10 0 "[    .    1]" 1 
       1101 1  32 PHE QD   1  84 THR H    4.180 . 4.180 3.855 3.767 3.945     .  0 0 "[    .    1]" 1 
       1102 1  83 PRO HA   1  84 THR H    3.150 . 3.150 2.272 2.262 2.281     .  0 0 "[    .    1]" 1 
       1103 1  82 PHE HA   1  84 THR H    3.810 . 3.810 3.930 3.911 3.938 0.128  1 0 "[    .    1]" 1 
       1104 1  45 PRO HA   1  48 GLU H    3.880 . 3.880 3.685 3.576 3.798     .  0 0 "[    .    1]" 1 
       1105 1  44 ALA HA   1  48 GLU H    5.800 . 5.800 4.193 4.041 4.364     .  0 0 "[    .    1]" 1 
       1106 1  84 THR H    1  84 THR HB   3.770 . 3.770 3.523 3.509 3.529     .  0 0 "[    .    1]" 1 
       1107 1  32 PHE HB2  1  84 THR H    3.820 . 3.820 3.461 3.334 3.694     .  0 0 "[    .    1]" 1 
       1108 1  76 PRO HD2  1  77 ASP H    4.210 . 4.210 2.867 2.709 3.001     .  0 0 "[    .    1]" 1 
       1109 1  83 PRO HB2  1  84 THR H    3.870 . 3.870 4.133 4.126 4.139 0.269  6 0 "[    .    1]" 1 
       1110 1  76 PRO HD3  1  77 ASP H    4.210 . 4.210 3.960 3.871 4.031     .  0 0 "[    .    1]" 1 
       1111 1  76 PRO HB2  1  77 ASP H    3.450 . 3.450 3.365 3.264 3.422     .  0 0 "[    .    1]" 1 
       1112 1  83 PRO HB3  1  84 THR H    3.990 . 3.990 4.286 4.282 4.290 0.300  3 0 "[    .    1]" 1 
       1113 1  76 PRO HG2  1  77 ASP H    2.940 . 2.940 2.551 2.428 2.666     .  0 0 "[    .    1]" 1 
       1114 1  40 CYS HA   1  43 LEU H    3.970 . 3.970 3.296 3.070 3.531     .  0 0 "[    .    1]" 1 
       1115 1  43 LEU H    1  43 LEU HB2  3.680 . 3.680 2.263 2.138 2.517     .  0 0 "[    .    1]" 1 
       1116 1  43 LEU H    1  43 LEU HB3  3.680 . 3.680 3.041 2.533 3.264     .  0 0 "[    .    1]" 1 
       1117 1  42 ALA MB   1  43 LEU H    2.960 . 2.960 2.711 2.562 2.901     .  0 0 "[    .    1]" 1 
       1118 1  77 ASP H    1  77 ASP HB2  3.660 . 3.660 2.502 2.375 2.688     .  0 0 "[    .    1]" 1 
       1119 1  84 THR H    1  84 THR MG   4.230 . 4.230 3.140 3.129 3.159     .  0 0 "[    .    1]" 1 
       1120 1  43 LEU H    1  43 LEU MD1  4.470 . 4.470 4.281 4.071 4.390     .  0 0 "[    .    1]" 1 
       1121 1  84 THR H    1  85 ILE MD   6.000 . 6.000 4.202 3.479 5.538     .  0 0 "[    .    1]" 1 
       1122 1  43 LEU H    1  43 LEU HG   4.950 . 4.950 4.429 3.923 4.673     .  0 0 "[    .    1]" 1 
       1123 1  79 ILE MG   1  84 THR H    4.760 . 4.760 4.342 4.136 4.774 0.014  6 0 "[    .    1]" 1 
       1124 1  39 HIS HA   1  43 LEU H    4.920 . 4.920 4.660 4.254 4.938 0.018  3 0 "[    .    1]" 1 
       1125 1  32 PHE H    1  84 THR H    3.880 . 3.880 3.339 3.201 3.466     .  0 0 "[    .    1]" 1 
       1126 1  77 ASP H    1  79 ILE MD   5.680 . 5.680 4.881 4.459 5.196     .  0 0 "[    .    1]" 1 
       1127 1  74 ASP HB3  1  75 VAL H    3.950 . 3.950 2.013 1.947 2.213     .  0 0 "[    .    1]" 1 
       1128 1 106 GLU H    1 106 GLU HG2  4.110 . 4.110 2.339 2.115 2.518     .  0 0 "[    .    1]" 1 
       1129 1 106 GLU H    1 106 GLU HG3  4.390 . 4.390 3.169 2.978 3.341     .  0 0 "[    .    1]" 1 
       1130 1 105 VAL HB   1 106 GLU H    3.160 . 3.160 2.527 2.365 2.810     .  0 0 "[    .    1]" 1 
       1131 1 106 GLU H    1 106 GLU HB3  3.290 . 3.290 2.484 2.435 2.546     .  0 0 "[    .    1]" 1 
       1132 1  75 VAL H    1  76 PRO HG2  5.500 . 5.500 5.068 5.005 5.151     .  0 0 "[    .    1]" 1 
       1133 1 106 GLU H    1 109 ILE HB   5.790 . 5.790 5.724 5.618 5.792 0.002  9 0 "[    .    1]" 1 
       1134 1  20 ILE H    1  22 LEU HB3  6.000 . 6.000 5.930 5.338 6.078 0.078 10 0 "[    .    1]" 1 
       1135 1  14 ALA MB   1  75 VAL H    4.870 . 4.870 4.572 4.306 4.858     .  0 0 "[    .    1]" 1 
       1136 1 105 VAL MG1  1 106 GLU H    4.220 . 4.220 3.555 3.363 3.768     .  0 0 "[    .    1]" 1 
       1137 1 105 VAL MG2  1 106 GLU H    4.220 . 4.220 3.699 3.637 3.773     .  0 0 "[    .    1]" 1 
       1138 1 106 GLU H    1 109 ILE MD   4.430 . 4.430 3.860 3.295 4.261     .  0 0 "[    .    1]" 1 
       1139 1  17 TYR QD   1  77 ASP H    6.000 . 6.000 6.012 5.959 6.032 0.032  3 0 "[    .    1]" 1 
       1140 1  17 TYR QE   1  77 ASP H    5.290 . 5.290 4.396 4.215 4.570     .  0 0 "[    .    1]" 1 
       1141 1  20 ILE H    1  22 LEU H    4.350 . 4.350 3.761 3.690 4.082     .  0 0 "[    .    1]" 1 
       1142 1  17 TYR QE   1  75 VAL H    4.650 . 4.650 2.963 2.638 3.230     .  0 0 "[    .    1]" 1 
       1143 1  16 ASN HA   1  20 ILE H    5.110 . 5.110 4.201 3.962 4.386     .  0 0 "[    .    1]" 1 
       1144 1  17 TYR HA   1  20 ILE H    4.520 . 4.520 3.926 3.838 3.984     .  0 0 "[    .    1]" 1 
       1145 1  16 ASN HB3  1  20 ILE H    5.640 . 5.640 5.189 4.867 5.392     .  0 0 "[    .    1]" 1 
       1146 1  20 ILE H    1  21 VAL HA   6.000 . 6.000 5.472 5.424 5.491     .  0 0 "[    .    1]" 1 
       1147 1  18 ASN HB2  1  20 ILE H    4.680 . 4.680 4.747 4.724 4.790 0.110  6 0 "[    .    1]" 1 
       1148 1  16 ASN HB2  1  20 ILE H    5.090 . 5.090 3.947 3.800 4.037     .  0 0 "[    .    1]" 1 
       1149 1  19 GLU HB3  1  20 ILE H    4.050 . 4.050 3.258 3.060 3.426     .  0 0 "[    .    1]" 1 
       1150 1  75 VAL H    1  75 VAL HB   3.270 . 3.270 2.977 2.956 3.000     .  0 0 "[    .    1]" 1 
       1151 1  19 GLU HB2  1  20 ILE H    3.700 . 3.700 3.022 2.695 3.239     .  0 0 "[    .    1]" 1 
       1152 1  20 ILE H    1  20 ILE HB   2.950 . 2.950 2.438 2.406 2.505     .  0 0 "[    .    1]" 1 
       1153 1  20 ILE H    1  20 ILE HG12 3.510 . 3.510 2.356 2.244 2.432     .  0 0 "[    .    1]" 1 
       1154 1  12 VAL MG2  1  20 ILE H    5.250 . 5.250 4.963 4.513 5.240     .  0 0 "[    .    1]" 1 
       1155 1  20 ILE H    1  21 VAL HB   5.950 . 5.950 4.983 4.901 5.022     .  0 0 "[    .    1]" 1 
       1156 1  20 ILE H    1  20 ILE MG   3.900 . 3.900 3.761 3.752 3.781     .  0 0 "[    .    1]" 1 
       1157 1  20 ILE H    1  21 VAL H    3.260 . 3.260 3.037 2.965 3.069     .  0 0 "[    .    1]" 1 
       1158 1  19 GLU H    1  20 ILE H    3.570 . 3.570 2.826 2.787 2.861     .  0 0 "[    .    1]" 1 
       1159 1  20 ILE H    1  21 VAL MG2  4.270 . 4.270 4.283 4.277 4.287 0.017  8 0 "[    .    1]" 1 
       1160 1 117 LYS H    1 118 TYR H    3.410 . 3.410 2.714 2.522 2.759     .  0 0 "[    .    1]" 1 
       1161 1 118 TYR H    1 118 TYR QD   3.680 . 3.680 3.221 3.062 3.686 0.006  3 0 "[    .    1]" 1 
       1162 1 116 GLY HA3  1 118 TYR H    4.510 . 4.510 3.786 3.513 3.867     .  0 0 "[    .    1]" 1 
       1163 1  16 ASN H    1  16 ASN HB3  4.180 . 4.180 3.520 3.460 3.614     .  0 0 "[    .    1]" 1 
       1164 1 118 TYR H    1 118 TYR HB3  3.770 . 3.770 3.321 3.210 3.397     .  0 0 "[    .    1]" 1 
       1165 1  16 ASN H    1  17 TYR HB3  5.010 . 5.010 4.763 4.627 5.017 0.007 10 0 "[    .    1]" 1 
       1166 1  16 ASN H    1  17 TYR HB2  4.320 . 4.320 3.975 3.878 4.093     .  0 0 "[    .    1]" 1 
       1167 1  18 ASN HB2  1  22 LEU H    5.530 . 5.530 5.525 5.407 5.562 0.032  3 0 "[    .    1]" 1 
       1168 1  18 ASN HB3  1  22 LEU H    5.070 . 5.070 5.048 4.890 5.090 0.020  7 0 "[    .    1]" 1 
       1169 1  16 ASN H    1  16 ASN HB2  3.890 . 3.890 3.673 3.584 3.749     .  0 0 "[    .    1]" 1 
       1170 1 118 TYR H    1 118 TYR HB2  3.400 . 3.400 2.105 2.074 2.163     .  0 0 "[    .    1]" 1 
       1171 1  73 ASN H    1  73 ASN HB2  4.020 . 4.020 3.998 3.953 4.043 0.023 10 0 "[    .    1]" 1 
       1172 1  22 LEU H    1  22 LEU HB2  3.550 . 3.550 2.495 2.230 3.500     .  0 0 "[    .    1]" 1 
       1173 1 117 LYS HB3  1 118 TYR H    3.990 . 3.990 2.762 2.580 3.056     .  0 0 "[    .    1]" 1 
       1174 1  73 ASN H    1  73 ASN HB3  4.040 . 4.040 3.859 3.821 3.887     .  0 0 "[    .    1]" 1 
       1175 1  15 LYS HB3  1  16 ASN H    3.920 . 3.920 3.687 3.420 3.923 0.003  1 0 "[    .    1]" 1 
       1176 1  22 LEU H    1  22 LEU HB3  3.660 . 3.660 3.253 2.154 3.530     .  0 0 "[    .    1]" 1 
       1177 1  22 LEU H    1  22 LEU HG   3.240 . 3.240 2.819 2.679 3.139     .  0 0 "[    .    1]" 1 
       1178 1  72 ALA MB   1  73 ASN H    3.730 . 3.730 3.510 3.277 3.731 0.001  9 0 "[    .    1]" 1 
       1179 1  73 ASN H    1  75 VAL MG2  6.000 . 6.000 5.845 5.714 5.960     .  0 0 "[    .    1]" 1 
       1180 1  90 ALA MB   1 118 TYR H    3.430 . 3.430 3.054 2.847 3.343     .  0 0 "[    .    1]" 1 
       1181 1  12 VAL MG1  1  16 ASN H    5.260 . 5.260 4.417 4.122 4.758     .  0 0 "[    .    1]" 1 
       1182 1  21 VAL HB   1  22 LEU H    3.230 . 3.230 2.778 2.429 2.869     .  0 0 "[    .    1]" 1 
       1183 1  73 ASN H    1  75 VAL MG1  6.000 . 6.000 3.389 3.223 3.550     .  0 0 "[    .    1]" 1 
       1184 1 118 TYR H    1 120 ALA MB   5.190 . 5.190 4.950 4.770 5.189     .  0 0 "[    .    1]" 1 
       1185 1  22 LEU H    1  22 LEU MD1  5.160 . 5.160 3.726 3.553 4.174     .  0 0 "[    .    1]" 1 
       1186 1  87 LEU MD1  1 118 TYR H    5.860 . 5.860 4.963 4.742 5.301     .  0 0 "[    .    1]" 1 
       1187 1 112 ILE MG   1 118 TYR H    6.000 . 6.000 5.771 5.613 5.899     .  0 0 "[    .    1]" 1 
       1188 1  21 VAL MG2  1  22 LEU H    4.120 . 4.120 3.807 3.715 3.842     .  0 0 "[    .    1]" 1 
       1189 1  21 VAL MG1  1  22 LEU H    4.100 . 4.100 3.664 3.372 3.754     .  0 0 "[    .    1]" 1 
       1190 1  89 PRO HA   1 118 TYR H    4.160 . 4.160 3.798 3.709 3.967     .  0 0 "[    .    1]" 1 
       1191 1  72 ALA HA   1  73 ASN H    3.360 . 3.360 2.343 2.122 2.719     .  0 0 "[    .    1]" 1 
       1192 1  12 VAL HA   1  16 ASN H    5.020 . 5.020 4.935 4.883 5.021 0.001  7 0 "[    .    1]" 1 
       1193 1  22 LEU H    1  23 ASP HA   5.290 . 5.290 5.181 4.997 5.234     .  0 0 "[    .    1]" 1 
       1194 1  18 ASN HA   1  22 LEU H    3.660 . 3.660 3.616 3.195 3.722 0.062  2 0 "[    .    1]" 1 
       1195 1  14 ALA HA   1  16 ASN H    4.840 . 4.840 4.209 3.969 4.421     .  0 0 "[    .    1]" 1 
       1196 1  19 GLU HA   1  22 LEU H    4.890 . 4.890 4.265 4.158 4.626     .  0 0 "[    .    1]" 1 
       1197 1  16 ASN H    1  17 TYR HA   4.760 . 4.760 4.292 4.199 4.384     .  0 0 "[    .    1]" 1 
       1198 1  21 VAL H    1  22 LEU H    3.320 . 3.320 2.890 2.862 2.982     .  0 0 "[    .    1]" 1 
       1199 1  13 VAL H    1  16 ASN H    4.120 . 4.120 3.202 3.060 3.384     .  0 0 "[    .    1]" 1 
       1200 1  16 ASN H    1  18 ASN H    5.350 . 5.350 4.764 4.616 4.931     .  0 0 "[    .    1]" 1 
       1201 1  73 ASN H    1  73 ASN HD22 4.700 . 4.700 4.534 4.377 4.688     .  0 0 "[    .    1]" 1 
       1202 1  16 ASN H    1  20 ILE H    6.000 . 6.000 5.993 5.901 6.032 0.032 10 0 "[    .    1]" 1 
       1203 1  16 ASN H    1  16 ASN HD22 6.000 . 6.000 3.416 3.053 3.841     .  0 0 "[    .    1]" 1 
       1204 1 118 TYR H    1 120 ALA H    5.200 . 5.200 4.329 4.094 4.578     .  0 0 "[    .    1]" 1 
       1205 1 118 TYR H    1 118 TYR QE   5.920 . 5.920 5.429 5.296 5.721     .  0 0 "[    .    1]" 1 
       1206 1  90 ALA H    1 118 TYR H    5.200 . 5.200 2.986 2.809 3.219     .  0 0 "[    .    1]" 1 
       1207 1 101 GLY HA2  1 102 SER H    3.520 . 3.520 2.184 2.139 2.290     .  0 0 "[    .    1]" 1 
       1208 1 101 GLY H    1 102 SER H    5.080 . 5.080 3.376 3.095 3.627     .  0 0 "[    .    1]" 1 
       1209 1 100 SER H    1 102 SER H    6.000 . 6.000 5.696 5.015 6.004 0.004  5 0 "[    .    1]" 1 
       1210 1  55 ALA H    1  56 LYS H    3.410 . 3.410 2.870 2.848 2.888     .  0 0 "[    .    1]" 1 
       1211 1  54 TYR HB3  1  56 LYS H    5.150 . 5.150 5.150 5.074 5.197 0.047  4 0 "[    .    1]" 1 
       1212 1  56 LYS H    1  56 LYS HB2  3.680 . 3.680 2.851 2.531 3.750 0.070 10 0 "[    .    1]" 1 
       1213 1  56 LYS H    1  56 LYS HB3  3.680 . 3.680 3.167 2.619 3.644     .  0 0 "[    .    1]" 1 
       1214 1  55 ALA MB   1  56 LYS H    3.550 . 3.550 2.831 2.795 2.868     .  0 0 "[    .    1]" 1 
       1215 1  56 LYS H    1  60 LYS HA   4.580 . 4.580 3.890 3.792 4.109     .  0 0 "[    .    1]" 1 
       1216 1  52 ALA HA   1  56 LYS H    4.520 . 4.520 3.832 3.665 3.994     .  0 0 "[    .    1]" 1 
       1217 1  54 TYR HA   1  56 LYS H    4.670 . 4.670 3.689 3.612 3.747     .  0 0 "[    .    1]" 1 
       1218 1  54 TYR H    1  56 LYS H    4.590 . 4.590 4.205 4.165 4.241     .  0 0 "[    .    1]" 1 
       1219 1 111 PHE HA   1 114 GLU H    4.240 . 4.240 3.237 3.088 3.339     .  0 0 "[    .    1]" 1 
       1220 1 112 ILE HA   1 114 GLU H    5.630 . 5.630 4.159 4.114 4.249     .  0 0 "[    .    1]" 1 
       1221 1 114 GLU H    1 114 GLU HB2  3.110 . 3.110 2.164 2.126 2.208     .  0 0 "[    .    1]" 1 
       1222 1 113 ALA MB   1 114 GLU H    3.320 . 3.320 3.047 2.995 3.078     .  0 0 "[    .    1]" 1 
       1223 1 112 ILE MG   1 114 GLU H    5.350 . 5.350 4.867 4.798 5.014     .  0 0 "[    .    1]" 1 
       1224 1 113 ALA H    1 114 GLU H    3.450 . 3.450 2.429 2.359 2.474     .  0 0 "[    .    1]" 1 
       1225 1 115 ASN H    1 115 ASN HB3  3.790 . 3.790 3.380 2.661 3.639     .  0 0 "[    .    1]" 1 
       1226 1 115 ASN H    1 115 ASN HB2  3.790 . 3.790 3.178 2.902 3.661     .  0 0 "[    .    1]" 1 
       1227 1  87 LEU HB3  1 115 ASN H    6.000 . 6.000 5.621 5.426 5.924     .  0 0 "[    .    1]" 1 
       1228 1 114 GLU H    1 115 ASN H    3.300 . 3.300 2.548 2.268 2.617     .  0 0 "[    .    1]" 1 
       1229 1 113 ALA MB   1 115 ASN H    5.250 . 5.250 4.946 4.666 5.020     .  0 0 "[    .    1]" 1 
       1230 1  97 VAL MG1  1 115 ASN H    5.510 . 5.510 4.660 4.232 5.521 0.011  8 0 "[    .    1]" 1 
       1231 1  87 LEU MD1  1 115 ASN H    4.910 . 4.910 4.305 3.907 4.801     .  0 0 "[    .    1]" 1 
       1232 1  87 LEU HG   1 115 ASN H    5.250 . 5.250 4.541 4.152 4.878     .  0 0 "[    .    1]" 1 
       1233 1 111 PHE HA   1 115 ASN H    4.840 . 4.840 3.717 3.366 3.880     .  0 0 "[    .    1]" 1 
       1234 1 115 ASN H    1 116 GLY HA3  4.760 . 4.760 4.525 4.379 4.637     .  0 0 "[    .    1]" 1 
       1235 1 112 ILE HA   1 115 ASN H    4.510 . 4.510 3.928 3.644 4.017     .  0 0 "[    .    1]" 1 
       1236 1  15 LYS H    1  15 LYS HB3  3.710 . 3.710 3.574 3.562 3.589     .  0 0 "[    .    1]" 1 
       1237 1  14 ALA MB   1  15 LYS H    3.320 . 3.320 2.923 2.852 3.007     .  0 0 "[    .    1]" 1 
       1238 1  13 VAL HB   1  15 LYS H    4.250 . 4.250 2.774 2.112 4.251 0.001  1 0 "[    .    1]" 1 
       1239 1  15 LYS H    1  16 ASN H    3.570 . 3.570 2.603 2.533 2.721     .  0 0 "[    .    1]" 1 
       1240 1  95 GLN HA   1  95 GLN HE22 3.730 . 3.730 3.446 3.283 3.731 0.001  7 0 "[    .    1]" 1 
       1241 1  95 GLN HA   1  95 GLN HE21 3.730 . 3.730 2.733 2.017 3.310     .  0 0 "[    .    1]" 1 
       1242 1  90 ALA HA   1  91 GLY H    3.060 . 3.060 2.148 2.142 2.160     .  0 0 "[    .    1]" 1 
       1243 1  91 GLY H    1 117 LYS HB3  5.730 . 5.730 5.281 5.040 5.538     .  0 0 "[    .    1]" 1 
       1244 1  91 GLY H    1  92 ALA MB   4.830 . 4.830 4.687 4.552 4.809     .  0 0 "[    .    1]" 1 
       1245 1  90 ALA MB   1  91 GLY H    3.670 . 3.670 3.198 3.067 3.309     .  0 0 "[    .    1]" 1 
       1246 1  24 ASP HA   1  91 GLY H    3.590 . 3.590 3.103 3.023 3.253     .  0 0 "[    .    1]" 1 
       1247 1  90 ALA H    1  91 GLY H    4.880 . 4.880 4.511 4.452 4.562     .  0 0 "[    .    1]" 1 
       1248 1  91 GLY H    1  93 LYS H    4.950 . 4.950 4.683 4.569 4.805     .  0 0 "[    .    1]" 1 
       1249 1  24 ASP H    1  91 GLY H    5.200 . 5.200 5.114 5.017 5.209 0.009  8 0 "[    .    1]" 1 
       1250 1  36 TRP H    1  36 TRP HD1  3.810 . 3.810 2.549 2.421 2.616     .  0 0 "[    .    1]" 1 
       1251 1  34 ALA MB   1  36 TRP H    3.690 . 3.690 2.382 2.207 2.619     .  0 0 "[    .    1]" 1 
       1252 1  34 ALA HA   1  36 TRP H    4.540 . 4.540 3.790 3.747 3.849     .  0 0 "[    .    1]" 1 
       1253 1  36 TRP H    1  36 TRP HB3  4.060 . 4.060 3.265 3.215 3.349     .  0 0 "[    .    1]" 1 
       1254 1  35 PRO HD3  1  36 TRP H    4.400 . 4.400 3.966 3.937 3.999     .  0 0 "[    .    1]" 1 
       1255 1  35 PRO HD2  1  36 TRP H    3.510 . 3.510 2.857 2.806 2.935     .  0 0 "[    .    1]" 1 
       1256 1  36 TRP H    1  37 CYS HB2  5.090 . 5.090 4.232 4.117 4.378     .  0 0 "[    .    1]" 1 
       1257 1  36 TRP H    1  37 CYS HB3  5.350 . 5.350 4.405 4.180 4.557     .  0 0 "[    .    1]" 1 
       1258 1  35 PRO HG2  1  36 TRP H    3.440 . 3.440 3.088 2.919 3.391     .  0 0 "[    .    1]" 1 
       1259 1  36 TRP H    1  71 THR MG   4.960 . 4.960 4.418 4.082 4.681     .  0 0 "[    .    1]" 1 
       1260 1   6 GLU HA   1   7 GLY H    3.520 . 3.520 2.816 2.163 3.557 0.037  6 0 "[    .    1]" 1 
       1261 1   7 GLY H    1   8 PRO HB3  5.250 . 5.250 4.595 4.305 5.251 0.001  1 0 "[    .    1]" 1 
       1262 1  18 ASN HA   1  18 ASN HD22 5.430 . 5.430 4.280 3.793 4.846     .  0 0 "[    .    1]" 1 
       1263 1  18 ASN H    1  18 ASN HD21 5.220 . 5.220 3.613 2.173 4.410     .  0 0 "[    .    1]" 1 
       1264 1  34 ALA MB   1  71 THR H    4.980 . 4.980 4.902 4.748 5.001 0.021  6 0 "[    .    1]" 1 
       1265 1  70 ALA HA   1  71 THR H    3.230 . 3.230 3.260 3.252 3.275 0.045 10 0 "[    .    1]" 1 
       1266 1  34 ALA HA   1  71 THR H    4.720 . 4.720 4.234 4.102 4.425     .  0 0 "[    .    1]" 1 
       1267 1  35 PRO HD3  1  71 THR H    4.410 . 4.410 3.869 3.681 4.036     .  0 0 "[    .    1]" 1 
       1268 1  69 ASP HA   1  71 THR H    4.690 . 4.690 3.804 3.742 3.839     .  0 0 "[    .    1]" 1 
       1269 1  35 PRO HD2  1  71 THR H    5.170 . 5.170 4.431 4.115 4.580     .  0 0 "[    .    1]" 1 
       1270 1  69 ASP HB3  1  71 THR H    5.280 . 5.280 3.181 2.823 3.691     .  0 0 "[    .    1]" 1 
       1271 1  69 ASP HB2  1  71 THR H    5.280 . 5.280 2.445 2.089 2.733     .  0 0 "[    .    1]" 1 
       1272 1  35 PRO HG2  1  71 THR H    6.000 . 6.000 5.960 5.772 6.012 0.012  9 0 "[    .    1]" 1 
       1273 1  70 ALA MB   1  71 THR H    4.040 . 4.040 3.345 3.325 3.358     .  0 0 "[    .    1]" 1 
       1274 1  71 THR H    1  71 THR MG   3.250 . 3.250 2.111 1.958 2.287     .  0 0 "[    .    1]" 1 
       1275 1 116 GLY H    1 119 LYS HA   5.020 . 5.020 4.517 4.301 4.834     .  0 0 "[    .    1]" 1 
       1276 1 116 GLY H    1 117 LYS HA   5.640 . 5.640 5.573 5.553 5.600     .  0 0 "[    .    1]" 1 
       1277 1 111 PHE HB3  1 116 GLY H    6.000 . 6.000 6.020 6.007 6.031 0.031  6 0 "[    .    1]" 1 
       1278 1 112 ILE HA   1 116 GLY H    4.300 . 4.300 3.331 3.189 3.493     .  0 0 "[    .    1]" 1 
       1279 1 115 ASN HB3  1 116 GLY H    4.250 . 4.250 4.098 3.948 4.269 0.019  3 0 "[    .    1]" 1 
       1280 1 115 ASN HB2  1 116 GLY H    4.250 . 4.250 3.175 2.696 3.957     .  0 0 "[    .    1]" 1 
       1281 1  87 LEU HB3  1 116 GLY H    5.610 . 5.610 5.088 4.908 5.315     .  0 0 "[    .    1]" 1 
       1282 1 113 ALA MB   1 116 GLY H    5.330 . 5.330 4.930 4.857 5.008     .  0 0 "[    .    1]" 1 
       1283 1  87 LEU MD1  1 116 GLY H    4.360 . 4.360 2.872 2.543 3.283     .  0 0 "[    .    1]" 1 
       1284 1  87 LEU HG   1 116 GLY H    3.810 . 3.810 3.459 3.140 3.799     .  0 0 "[    .    1]" 1 
       1285 1 115 ASN H    1 116 GLY H    3.110 . 3.110 2.252 2.121 2.351     .  0 0 "[    .    1]" 1 
       1286 1 116 GLY H    1 118 TYR H    5.840 . 5.840 5.777 5.515 5.851 0.011  3 0 "[    .    1]" 1 
       1287 1 114 GLU H    1 116 GLY H    4.370 . 4.370 3.621 3.521 3.761     .  0 0 "[    .    1]" 1 
       1288 1 116 GLY H    1 117 LYS H    4.690 . 4.690 4.489 4.443 4.586     .  0 0 "[    .    1]" 1 
       1289 1  99 TYR HA   1 101 GLY H    3.970 . 3.970 3.790 3.599 3.936     .  0 0 "[    .    1]" 1 
       1290 1  81 GLY H    1  82 PHE HA   5.340 . 5.340 4.067 3.971 4.145     .  0 0 "[    .    1]" 1 
       1291 1  79 ILE HA   1  81 GLY H    4.210 . 4.210 3.943 3.565 4.168     .  0 0 "[    .    1]" 1 
       1292 1 104 THR H    1 106 GLU HG2  6.000 . 6.000 5.545 5.265 5.997     .  0 0 "[    .    1]" 1 
       1293 1 104 THR H    1 106 GLU HG3  6.000 . 6.000 5.478 5.038 5.887     .  0 0 "[    .    1]" 1 
       1294 1 104 THR H    1 108 LEU HB2  5.660 . 5.660 5.663 5.650 5.675 0.015  5 0 "[    .    1]" 1 
       1295 1  79 ILE HB   1  81 GLY H    4.730 . 4.730 4.035 3.679 4.414     .  0 0 "[    .    1]" 1 
       1296 1 104 THR H    1 108 LEU HG   4.430 . 4.430 4.329 3.975 4.434 0.004  7 0 "[    .    1]" 1 
       1297 1 104 THR H    1 104 THR MG   3.330 . 3.330 2.443 2.104 2.643     .  0 0 "[    .    1]" 1 
       1298 1  79 ILE HG12 1  81 GLY H    6.000 . 6.000 5.477 4.338 6.023 0.023  2 0 "[    .    1]" 1 
       1299 1  79 ILE HG13 1  81 GLY H    6.000 . 6.000 5.395 5.115 5.594     .  0 0 "[    .    1]" 1 
       1300 1  79 ILE MG   1  81 GLY H    3.380 . 3.380 1.932 1.806 2.091     .  0 0 "[    .    1]" 1 
       1301 1  79 ILE MD   1  81 GLY H    5.050 . 5.050 4.870 4.639 5.145 0.095  3 0 "[    .    1]" 1 
       1302 1 104 THR H    1 108 LEU H    4.730 . 4.730 4.488 4.263 4.740 0.010  4 0 "[    .    1]" 1 
       1303 1  80 GLN H    1  81 GLY H    3.990 . 3.990 2.341 2.232 2.382     .  0 0 "[    .    1]" 1 
       1304 1 103 ARG H    1 104 THR H    5.030 . 5.030 2.127 1.986 2.399     .  0 0 "[    .    1]" 1 
       1305 1 104 THR H    1 105 VAL H    4.780 . 4.780 4.362 4.191 4.424     .  0 0 "[    .    1]" 1 
       1306 1  25 THR H    1  25 THR MG   3.260 . 3.260 2.358 1.940 3.264 0.004  3 0 "[    .    1]" 1 
       1307 1  25 THR H    1  90 ALA MB   4.910 . 4.910 4.522 4.399 4.679     .  0 0 "[    .    1]" 1 
       1308 1  25 THR H    1  25 THR HB   4.160 . 4.160 3.085 2.575 3.597     .  0 0 "[    .    1]" 1 
       1309 1  13 VAL HB   1  16 ASN HD22 4.360 . 4.360 4.372 4.196 4.417 0.057  9 0 "[    .    1]" 1 
       1310 1  11 VAL HB   1  16 ASN HD21 6.000 . 6.000 5.956 5.743 6.014 0.014  9 0 "[    .    1]" 1 
       1311 1  16 ASN HD21 1  19 GLU HB2  6.000 . 6.000 5.760 5.448 6.003 0.003  4 0 "[    .    1]" 1 
       1312 1  16 ASN HD22 1  20 ILE HG13 4.910 . 4.910 4.388 4.107 4.623     .  0 0 "[    .    1]" 1 
       1313 1  16 ASN HD22 1  20 ILE HG12 5.350 . 5.350 5.126 4.825 5.352 0.002  5 0 "[    .    1]" 1 
       1314 1  10 THR MG   1  16 ASN HD22 5.380 . 5.380 5.354 5.257 5.399 0.019  3 0 "[    .    1]" 1 
       1315 1  12 VAL MG1  1  16 ASN HD22 5.630 . 5.630 4.033 3.586 4.502     .  0 0 "[    .    1]" 1 
       1316 1  12 VAL HA   1  16 ASN HD21 4.040 . 4.040 2.478 2.197 2.775     .  0 0 "[    .    1]" 1 
       1317 1  11 VAL HA   1  16 ASN HD22 5.870 . 5.870 5.820 5.730 5.891 0.021 10 0 "[    .    1]" 1 
       1318 1  16 ASN HA   1  16 ASN HD21 4.660 . 4.660 4.044 3.796 4.251     .  0 0 "[    .    1]" 1 
       1319 1  12 VAL HA   1  16 ASN HD22 3.550 . 3.550 2.617 2.232 3.111     .  0 0 "[    .    1]" 1 
       1320 1  16 ASN HB2  1  16 ASN HD21 3.500 . 3.500 2.381 2.208 2.599     .  0 0 "[    .    1]" 1 
       1321 1  16 ASN HD21 1  20 ILE HG13 4.690 . 4.690 2.977 2.645 3.317     .  0 0 "[    .    1]" 1 
       1322 1  16 ASN HD21 1  20 ILE HG12 5.110 . 5.110 3.572 3.250 3.780     .  0 0 "[    .    1]" 1 
       1323 1  10 THR MG   1  16 ASN HD21 5.500 . 5.500 5.216 4.949 5.471     .  0 0 "[    .    1]" 1 
       1324 1  12 VAL MG1  1  16 ASN HD21 5.530 . 5.530 3.239 2.803 3.572     .  0 0 "[    .    1]" 1 
       1325 1  12 VAL MG2  1  16 ASN HD21 5.760 . 5.760 3.566 3.216 4.128     .  0 0 "[    .    1]" 1 
       1326 1  50 LEU HB3  1  51 GLY H    3.280 . 3.280 2.798 2.625 2.860     .  0 0 "[    .    1]" 1 
       1327 1  51 GLY H    1  53 LEU HB2  4.570 . 4.570 4.251 4.126 4.290     .  0 0 "[    .    1]" 1 
       1328 1  50 LEU HB2  1  51 GLY H    4.090 . 4.090 3.984 3.939 4.024     .  0 0 "[    .    1]" 1 
       1329 1  50 LEU MD1  1  51 GLY H    4.120 . 4.120 3.128 2.646 3.328     .  0 0 "[    .    1]" 1 
       1330 1  50 LEU MD2  1  51 GLY H    4.970 . 4.970 4.289 4.103 4.414     .  0 0 "[    .    1]" 1 
       1331 1  51 GLY H    1  65 ILE MG   4.160 . 4.160 4.005 3.936 4.121     .  0 0 "[    .    1]" 1 
       1332 1  51 GLY H    1  65 ILE MD   4.390 . 4.390 3.905 3.721 4.183     .  0 0 "[    .    1]" 1 
       1333 1   9 VAL HA   1  51 GLY H    6.000 . 6.000 5.964 5.702 6.019 0.019 10 0 "[    .    1]" 1 
       1334 1  48 GLU HA   1  51 GLY H    4.120 . 4.120 3.712 3.644 3.805     .  0 0 "[    .    1]" 1 
       1335 1  51 GLY H    1  52 ALA H    3.500 . 3.500 3.058 2.996 3.165     .  0 0 "[    .    1]" 1 
       1336 1  94 GLY H    1  95 GLN HG2  3.880 . 3.880 3.813 3.349 3.886 0.006  2 0 "[    .    1]" 1 
       1337 1  94 GLY H    1  95 GLN HB2  4.190 . 4.190 3.640 3.518 3.891     .  0 0 "[    .    1]" 1 
       1338 1  92 ALA MB   1  94 GLY H    4.950 . 4.950 3.315 3.141 3.465     .  0 0 "[    .    1]" 1 
       1339 1  92 ALA HA   1  94 GLY H    4.840 . 4.840 4.208 3.816 4.436     .  0 0 "[    .    1]" 1 
       1340 1  94 GLY H    1  95 GLN HA   5.280 . 5.280 4.496 4.477 4.513     .  0 0 "[    .    1]" 1 
       1341 1  89 PRO HD3  1  94 GLY H    6.000 . 6.000 5.701 5.554 5.883     .  0 0 "[    .    1]" 1 
       1342 1  94 GLY H    1  96 PRO HD3  5.330 . 5.330 3.742 3.590 4.025     .  0 0 "[    .    1]" 1 
       1343 1  94 GLY H    1  96 PRO HD2  5.330 . 5.330 5.073 4.959 5.348 0.018  7 0 "[    .    1]" 1 
       1344 1  94 GLY H    1  95 GLN H    3.320 . 3.320 1.951 1.880 1.987     .  0 0 "[    .    1]" 1 
       1345 1  85 ILE H    1  99 TYR H    4.760 . 4.760 3.035 2.458 3.295     .  0 0 "[    .    1]" 1 
       1346 1 107 ASP H    1 108 LEU H    3.470 . 3.470 2.450 2.402 2.499     .  0 0 "[    .    1]" 1 
       1347 1 108 LEU H    1 109 ILE H    3.300 . 3.300 2.615 2.540 2.693     .  0 0 "[    .    1]" 1 
       1348 1  52 ALA H    1  53 LEU H    3.400 . 3.400 2.576 2.559 2.590     .  0 0 "[    .    1]" 1 
       1349 1 119 LYS H    1 120 ALA H    3.580 . 3.580 2.745 2.653 2.836     .  0 0 "[    .    1]" 1 
       1350 1  62 ARG H    1  63 VAL H    2.910 . 2.910 1.833 1.795 1.881 0.005  6 0 "[    .    1]" 1 
       1351 1 110 LYS H    1 111 PHE H    3.440 . 3.440 2.673 2.637 2.703     .  0 0 "[    .    1]" 1 
       1352 1  93 LYS H    1  94 GLY H    4.020 . 4.020 3.663 3.316 3.837     .  0 0 "[    .    1]" 1 
       1353 1  54 TYR H    1  55 ALA H    2.990 . 2.990 2.350 2.333 2.354     .  0 0 "[    .    1]" 1 
       1354 1  42 ALA H    1  43 LEU H    3.430 . 3.430 2.549 2.422 2.693     .  0 0 "[    .    1]" 1 
       1355 1 112 ILE H    1 113 ALA H    3.490 . 3.490 2.834 2.728 2.889     .  0 0 "[    .    1]" 1 
       1356 1 115 ASN H    1 115 ASN HD22 4.050 . 4.050 3.321 2.973 3.692     .  0 0 "[    .    1]" 1 
       1357 1  54 TYR QD   1  57 SER H    4.800 . 4.800 4.636 4.464 4.740     .  0 0 "[    .    1]" 1 
       1358 1 111 PHE QD   1 115 ASN HD22 4.520 . 4.520 2.633 2.054 2.883     .  0 0 "[    .    1]" 1 
       1359 1 115 ASN H    1 115 ASN HD21 4.590 . 4.590 2.891 2.532 3.645     .  0 0 "[    .    1]" 1 
       1360 1  56 LYS H    1  57 SER H    3.240 . 3.240 1.929 1.916 1.947     .  0 0 "[    .    1]" 1 
       1361 1  34 ALA H    1  82 PHE QD   4.080 . 4.080 4.096 4.091 4.103 0.023  1 0 "[    .    1]" 1 
       1362 1  33 TYR QD   1  34 ALA H    3.500 . 3.500 3.420 3.108 3.516 0.016  1 0 "[    .    1]" 1 
       1363 1  99 TYR QD   1 101 GLY H    4.280 . 4.280 2.959 2.244 3.476     .  0 0 "[    .    1]" 1 
       1364 1  33 TYR HA   1  83 PRO HA   4.610 . 4.610 3.736 3.689 3.781     .  0 0 "[    .    1]" 1 
       1365 1  32 PHE HA   1  32 PHE QD   4.360 . 4.360 3.197 3.160 3.291     .  0 0 "[    .    1]" 1 
       1366 1  29 LEU HA   1  87 LEU HA   3.690 . 3.690 2.722 2.595 2.855     .  0 0 "[    .    1]" 1 
       1367 1  82 PHE HA   1  82 PHE QD   4.200 . 4.200 3.095 3.056 3.160     .  0 0 "[    .    1]" 1 
       1368 1  31 GLU HA   1  85 ILE HA   3.790 . 3.790 2.614 2.473 2.686     .  0 0 "[    .    1]" 1 
       1369 1  33 TYR QD   1  34 ALA HA   4.660 . 4.660 4.386 4.048 4.557     .  0 0 "[    .    1]" 1 
       1370 1 118 TYR HA   1 118 TYR QD   3.810 . 3.810 2.380 2.107 2.744     .  0 0 "[    .    1]" 1 
       1371 1  17 TYR QD   1  18 ASN HA   4.400 . 4.400 2.882 2.783 3.159     .  0 0 "[    .    1]" 1 
       1372 1  32 PHE QD   1  84 THR HB   4.280 . 4.280 2.330 2.071 2.466     .  0 0 "[    .    1]" 1 
       1373 1  99 TYR QD   1 102 SER HA   4.690 . 4.690 3.813 2.598 4.529     .  0 0 "[    .    1]" 1 
       1374 1  54 TYR HA   1  54 TYR QD   3.890 . 3.890 1.968 1.924 2.035     .  0 0 "[    .    1]" 1 
       1375 1  99 TYR QE   1 108 LEU HA   4.160 . 4.160 2.495 2.156 2.756     .  0 0 "[    .    1]" 1 
       1376 1  17 TYR QE   1  75 VAL HA   3.600 . 3.600 2.879 2.685 3.095     .  0 0 "[    .    1]" 1 
       1377 1  36 TRP HB3  1  37 CYS H    4.490 . 4.490 4.303 4.226 4.359     .  0 0 "[    .    1]" 1 
       1378 1  82 PHE HB2  1  83 PRO HA   4.260 . 4.260 3.699 3.675 3.722     .  0 0 "[    .    1]" 1 
       1379 1  99 TYR HB2  1 101 GLY H    4.790 . 4.790 4.311 4.015 4.798 0.008  8 0 "[    .    1]" 1 
       1380 1  35 PRO HG2  1  36 TRP HD1  5.280 . 5.280 1.993 1.938 2.162     .  0 0 "[    .    1]" 1 
       1381 1 114 GLU HB2  1 115 ASN H    4.560 . 4.560 2.731 2.611 3.050     .  0 0 "[    .    1]" 1 
       1382 1  53 LEU HB2  1  54 TYR QD   4.700 . 4.700 4.457 4.147 4.713 0.013  3 0 "[    .    1]" 1 
       1383 1  17 TYR QE   1  76 PRO HG2  4.290 . 4.290 3.293 2.896 3.921     .  0 0 "[    .    1]" 1 
       1384 1  33 TYR QE   1  67 LYS HB3  4.930 . 4.930 3.173 1.976 4.012     .  0 0 "[    .    1]" 1 
       1385 1  53 LEU HB3  1  54 TYR QD   4.570 . 4.570 3.344 2.963 3.674     .  0 0 "[    .    1]" 1 
       1386 1  99 TYR QE   1 108 LEU HG   4.250 . 4.250 3.625 2.237 4.069     .  0 0 "[    .    1]" 1 
       1387 1  60 LYS H    1  60 LYS HG3  4.280 . 4.280 3.155 3.004 3.254     .  0 0 "[    .    1]" 1 
       1388 1  81 GLY H    1  84 THR MG   3.890 . 3.890 3.549 3.317 3.668     .  0 0 "[    .    1]" 1 
       1389 1  54 TYR QD   1 121 ALA MB   3.890 . 3.890 3.762 3.459 3.897 0.007  8 0 "[    .    1]" 1 
       1390 1  30 ILE MG   1  32 PHE HZ   4.570 . 4.570 2.613 2.514 2.938     .  0 0 "[    .    1]" 1 
       1391 1  22 LEU H    1  22 LEU MD2  5.160 . 5.160 3.772 3.511 3.882     .  0 0 "[    .    1]" 1 
       1392 1  50 LEU MD1  1  54 TYR QD   4.120 . 4.120 3.266 2.773 3.873     .  0 0 "[    .    1]" 1 
       1393 1  54 TYR QE   1 109 ILE MG   3.570 . 3.570 1.862 1.814 1.995     .  0 0 "[    .    1]" 1 
       1394 1  12 VAL MG1  1  17 TYR QE   4.380 . 4.380 3.223 2.834 3.583     .  0 0 "[    .    1]" 1 
       1395 1  90 ALA MB   1 118 TYR QD   4.080 . 4.080 2.216 1.855 2.656     .  0 0 "[    .    1]" 1 
       1396 1  12 VAL MG1  1  17 TYR QD   3.640 . 3.640 2.417 2.241 2.692     .  0 0 "[    .    1]" 1 
       1397 1  85 ILE MD   1  99 TYR QD   4.470 . 4.470 3.914 2.389 4.485 0.015  8 0 "[    .    1]" 1 
       1398 1  47 TYR QE   1  85 ILE MG   4.100 . 4.100 2.417 2.032 2.702     .  0 0 "[    .    1]" 1 
       1399 1  85 ILE HA   1  85 ILE MG   3.630 . 3.630 2.233 2.091 2.314     .  0 0 "[    .    1]" 1 
       1400 1  59 PHE QD   1 120 ALA MB   5.110 . 5.110 3.012 2.519 3.640     .  0 0 "[    .    1]" 1 
       1401 1  85 ILE MG   1  99 TYR QD   4.760 . 4.760 2.813 2.480 3.336     .  0 0 "[    .    1]" 1 
       1402 1  53 LEU MD1  1  54 TYR QD   5.670 . 5.670 4.538 4.191 5.010     .  0 0 "[    .    1]" 1 
       1403 1  53 LEU MD2  1  54 TYR QD   5.670 . 5.670 4.217 2.613 4.804     .  0 0 "[    .    1]" 1 
       1404 1  43 LEU MD2  1  47 TYR QD   4.790 . 4.790 4.279 2.994 4.803 0.013  2 0 "[    .    1]" 1 
       1405 1  87 LEU HA   1  87 LEU MD1  3.710 . 3.710 3.183 2.871 3.389     .  0 0 "[    .    1]" 1 
       1406 1  47 TYR QD   1 108 LEU MD2  4.840 . 4.840 3.306 2.791 3.643     .  0 0 "[    .    1]" 1 
       1407 1  17 TYR QE   1  30 ILE MD   4.470 . 4.470 2.354 1.943 3.186     .  0 0 "[    .    1]" 1 
       1408 1  30 ILE MD   1  32 PHE QD   5.160 . 5.160 3.617 3.352 3.878     .  0 0 "[    .    1]" 1 
       1409 1  47 TYR QE   1  65 ILE MG   3.790 . 3.790 2.422 1.930 2.726     .  0 0 "[    .    1]" 1 
       1410 1  54 TYR QE   1  65 ILE MD   5.500 . 5.500 5.097 4.833 5.345     .  0 0 "[    .    1]" 1 
       1411 1  87 LEU HG   1 115 ASN HD21 4.300 . 4.300 3.276 2.581 4.324 0.024  8 0 "[    .    1]" 1 
       1412 1  17 TYR QE   1  21 VAL MG2  4.610 . 4.610 2.481 2.251 2.826     .  0 0 "[    .    1]" 1 
       1413 1  47 TYR QD   1 108 LEU MD1  4.840 . 4.840 2.682 2.158 3.573     .  0 0 "[    .    1]" 1 
       1414 1  32 PHE QD   1  79 ILE MD   4.240 . 4.240 3.011 2.854 3.230     .  0 0 "[    .    1]" 1 
       1415 1  21 VAL MG1  1  88 TYR QD   4.160 . 4.160 2.717 1.931 3.021     .  0 0 "[    .    1]" 1 
       1416 1  17 TYR QD   1  21 VAL MG1  4.360 . 4.360 4.310 3.893 4.398 0.038  4 0 "[    .    1]" 1 
       1417 1  17 TYR QE   1  21 VAL MG1  4.740 . 4.740 3.156 2.725 3.450     .  0 0 "[    .    1]" 1 
       1418 1  34 ALA MB   1  36 TRP HZ2  4.410 . 4.410 3.049 2.872 3.174     .  0 0 "[    .    1]" 1 
       1419 1  34 ALA MB   1  36 TRP HE3  4.660 . 4.660 4.070 3.865 4.320     .  0 0 "[    .    1]" 1 
       1420 1  34 ALA MB   1  82 PHE QD   4.230 . 4.230 3.060 2.960 3.141     .  0 0 "[    .    1]" 1 
       1421 1  31 GLU HA   1  32 PHE QD   5.020 . 5.020 3.329 3.120 3.430     .  0 0 "[    .    1]" 1 
       1422 1  33 TYR QE   1  68 VAL HA   4.820 . 4.820 3.531 3.323 3.753     .  0 0 "[    .    1]" 1 
       1423 1  13 VAL HA   1  17 TYR QD   5.840 . 5.840 3.868 3.485 4.081     .  0 0 "[    .    1]" 1 
       1424 1  54 TYR QE   1 121 ALA HA   4.900 . 4.900 2.586 2.459 2.697     .  0 0 "[    .    1]" 1 
       1425 1 112 ILE HA   1 115 ASN HD22 6.000 . 6.000 3.807 2.711 4.533     .  0 0 "[    .    1]" 1 
       1426 1  35 PRO HD2  1  36 TRP HD1  4.930 . 4.930 2.641 2.138 3.001     .  0 0 "[    .    1]" 1 
       1427 1  54 TYR HB3  1  59 PHE QD   5.220 . 5.220 3.413 2.068 4.098     .  0 0 "[    .    1]" 1 
       1428 1  33 TYR QD   1  40 CYS HB3  5.830 . 5.830 2.559 2.080 3.962     .  0 0 "[    .    1]" 1 
       1429 1  17 TYR QD   1  73 ASN HB2  5.940 . 5.940 3.454 2.885 3.653     .  0 0 "[    .    1]" 1 
       1430 1  17 TYR QD   1  74 ASP HB3  5.530 . 5.530 3.298 3.019 3.660     .  0 0 "[    .    1]" 1 
       1431 1  37 CYS HB3  1  82 PHE QD   6.000 . 6.000 4.392 4.093 4.613     .  0 0 "[    .    1]" 1 
       1432 1  28 VAL HB   1  88 TYR QD   5.510 . 5.510 4.057 3.882 4.176     .  0 0 "[    .    1]" 1 
       1433 1  14 ALA MB   1  17 TYR QD   5.090 . 5.090 4.559 4.056 4.763     .  0 0 "[    .    1]" 1 
       1434 1  31 GLU HB3  1  47 TYR QE   5.210 . 5.210 3.108 2.569 3.696     .  0 0 "[    .    1]" 1 
       1435 1  31 GLU HB2  1  47 TYR QE   5.210 . 5.210 3.026 2.571 4.762     .  0 0 "[    .    1]" 1 
       1436 1  80 GLN HE21 1  98 THR MG   5.870 . 5.870 4.603 3.720 5.585     .  0 0 "[    .    1]" 1 
       1437 1  59 PHE QE   1 121 ALA MB   6.000 . 6.000 4.930 3.863 5.512     .  0 0 "[    .    1]" 1 
       1438 1  17 TYR QE   1  75 VAL MG2  6.000 . 6.000 3.978 3.768 4.225     .  0 0 "[    .    1]" 1 
       1439 1  85 ILE MD   1 102 SER H    5.950 . 5.950 4.264 2.119 5.201     .  0 0 "[    .    1]" 1 
       1440 1  97 VAL MG2  1 115 ASN HD22 5.510 . 5.510 2.932 2.344 3.474     .  0 0 "[    .    1]" 1 
       1441 1  87 LEU MD1  1  88 TYR QD   6.000 . 6.000 4.910 4.689 5.117     .  0 0 "[    .    1]" 1 
       1442 1  50 LEU MD2  1  54 TYR QD   6.000 . 6.000 3.005 2.738 3.179     .  0 0 "[    .    1]" 1 
       1443 1  30 ILE MD   1  32 PHE HZ   5.510 . 5.510 2.971 2.359 4.030     .  0 0 "[    .    1]" 1 
       1444 1  17 TYR QD   1  30 ILE MD   4.890 . 4.890 3.542 3.058 4.080     .  0 0 "[    .    1]" 1 
       1445 1  99 TYR QD   1 102 SER H    5.700 . 5.700 4.230 2.844 5.065     .  0 0 "[    .    1]" 1 
       1446 1  80 GLN HE22 1  98 THR MG   5.870 . 5.870 4.428 3.566 5.509     .  0 0 "[    .    1]" 1 
       1447 1  10 THR MG   1  66 ALA HA   3.720 . 3.720 3.651 3.559 3.724 0.004  9 0 "[    .    1]" 1 
       1448 1  50 LEU MD2  1  54 TYR QE   4.960 . 4.960 2.679 2.323 2.986     .  0 0 "[    .    1]" 1 
       1449 1  65 ILE MG   1  66 ALA HA   5.720 . 5.720 3.818 3.756 3.923     .  0 0 "[    .    1]" 1 
       1450 1  21 VAL MG2  1  88 TYR QE   5.170 . 5.170 4.837 4.463 5.164     .  0 0 "[    .    1]" 1 
       1451 1  99 TYR QE   1 108 LEU MD1  6.000 . 6.000 4.577 3.774 5.010     .  0 0 "[    .    1]" 1 
       1452 1  17 TYR QE   1  75 VAL HB   5.400 . 5.400 3.547 3.291 3.814     .  0 0 "[    .    1]" 1 
       1453 1  15 LYS HB2  1  16 ASN HD22 5.160 . 5.160 4.353 3.988 4.754     .  0 0 "[    .    1]" 1 
       1454 1  99 TYR QE   1 108 LEU HB2  5.570 . 5.570 5.049 4.289 5.330     .  0 0 "[    .    1]" 1 
       1455 1  33 TYR QE   1  67 LYS HB2  4.930 . 4.930 2.656 1.996 4.351     .  0 0 "[    .    1]" 1 
       1456 1  17 TYR QD   1  68 VAL HB   4.950 . 4.950 4.112 3.595 4.537     .  0 0 "[    .    1]" 1 
       1457 1  53 LEU HB3  1  54 TYR QE   5.160 . 5.160 3.928 3.514 4.234     .  0 0 "[    .    1]" 1 
       1458 1  92 ALA HA   1  95 GLN HG2  6.000 . 6.000 5.142 4.965 5.406     .  0 0 "[    .    1]" 1 
       1459 1  27 ASP HA   1  28 VAL HB   5.490 . 5.490 4.595 4.567 4.618     .  0 0 "[    .    1]" 1 
       1460 1  16 ASN HA   1  19 GLU HB2  5.180 . 5.180 2.899 2.783 2.973     .  0 0 "[    .    1]" 1 
       1461 1  99 TYR HB3  1 101 GLY H    5.870 . 5.870 2.647 2.342 3.269     .  0 0 "[    .    1]" 1 
       1462 1  33 TYR HA   1  83 PRO HB3  5.670 . 5.670 5.086 4.995 5.237     .  0 0 "[    .    1]" 1 
       1463 1  12 VAL HB   1  67 LYS HA   5.020 . 5.020 4.821 4.372 5.027 0.007  5 0 "[    .    1]" 1 
       1464 1  30 ILE MG   1  87 LEU HA   5.550 . 5.550 4.269 4.153 4.377     .  0 0 "[    .    1]" 1 
       1465 1  30 ILE MG   1  86 LYS HA   5.170 . 5.170 4.339 4.159 4.855     .  0 0 "[    .    1]" 1 
       1466 1  83 PRO HA   1  84 THR MG   6.000 . 6.000 4.555 4.543 4.576     .  0 0 "[    .    1]" 1 
       1467 1  66 ALA MB   1  67 LYS HA   4.710 . 4.710 3.923 3.868 3.966     .  0 0 "[    .    1]" 1 
       1468 1  63 VAL HA   1  64 VAL MG2  5.280 . 5.280 3.340 3.201 3.420     .  0 0 "[    .    1]" 1 
       1469 1  30 ILE MD   1  68 VAL HA   5.600 . 5.600 4.904 4.136 5.212     .  0 0 "[    .    1]" 1 
       1470 1  33 TYR QE   1  69 ASP HB3  5.740 . 5.740 4.439 4.011 4.821     .  0 0 "[    .    1]" 1 
       1471 1  33 TYR QE   1  69 ASP HB2  5.740 . 5.740 5.459 5.245 5.552     .  0 0 "[    .    1]" 1 
       1472 1  99 TYR QE   1 111 PHE HB3  5.300 . 5.300 2.832 2.482 3.255     .  0 0 "[    .    1]" 1 
       1473 1  33 TYR QD   1  69 ASP HA   5.780 . 5.780 3.656 3.558 3.718     .  0 0 "[    .    1]" 1 
       1474 1  47 TYR QD   1  51 GLY HA3  6.000 . 6.000 4.938 4.718 5.135     .  0 0 "[    .    1]" 1 
       1475 1  99 TYR HA   1  99 TYR QE   4.280 . 4.280 4.233 4.105 4.354 0.074  3 0 "[    .    1]" 1 
       1476 1  33 TYR QD   1  35 PRO HA   5.540 . 5.540 3.900 3.578 4.054     .  0 0 "[    .    1]" 1 
       1477 1  33 TYR QE   1  35 PRO HA   4.590 . 4.590 3.940 3.205 4.325     .  0 0 "[    .    1]" 1 
       1478 1  99 TYR QD   1 111 PHE QE   6.000 . 6.000 3.489 2.731 3.841     .  0 0 "[    .    1]" 1 
       1479 1  22 LEU H    1  88 TYR QD   5.930 . 5.930 5.767 5.255 5.937 0.007 10 0 "[    .    1]" 1 
       1480 1  22 LEU H    1  88 TYR QE   5.880 . 5.880 5.727 5.009 5.888 0.008  3 0 "[    .    1]" 1 
       1481 1  33 TYR QD   1  67 LYS HA   5.650 . 5.650 4.477 4.364 4.630     .  0 0 "[    .    1]" 1 
       1482 1  47 TYR QD   1  67 LYS HA   6.000 . 6.000 4.653 4.487 4.837     .  0 0 "[    .    1]" 1 
       1483 1  17 TYR QE   1  32 PHE QD   4.810 . 4.810 3.781 3.551 4.267     .  0 0 "[    .    1]" 1 
       1484 1  17 TYR QE   1  32 PHE HZ   4.840 . 4.840 4.006 3.682 4.830     .  0 0 "[    .    1]" 1 
       1485 1  26 LYS HA   1 118 TYR QE   4.260 . 4.260 3.648 2.912 3.918     .  0 0 "[    .    1]" 1 
       1486 1  97 VAL MG2  1 115 ASN HD21 5.060 . 5.060 2.511 1.886 3.155     .  0 0 "[    .    1]" 1 
       1487 1  43 LEU MD1  1  47 TYR QD   4.790 . 4.790 2.990 2.432 4.198     .  0 0 "[    .    1]" 1 
       1488 1  54 TYR QE   1 113 ALA MB   5.710 . 5.710 4.487 3.722 4.757     .  0 0 "[    .    1]" 1 
       1489 1  29 LEU MD2  1  47 TYR QE   4.110 . 4.110 2.341 1.936 2.752     .  0 0 "[    .    1]" 1 
       1490 1  82 PHE HA   1  84 THR MG   4.840 . 4.840 2.993 2.941 3.021     .  0 0 "[    .    1]" 1 
       1491 1  14 ALA MB   1  73 ASN HA   4.820 . 4.820 2.227 2.037 2.401     .  0 0 "[    .    1]" 1 
       1492 1  31 GLU HA   1  85 ILE MG   5.550 . 5.550 3.696 3.516 3.848     .  0 0 "[    .    1]" 1 
       1493 1  52 ALA HA   1  55 ALA MB   3.530 . 3.530 1.909 1.839 1.938     .  0 0 "[    .    1]" 1 
       1494 1  51 GLY HA3  1  65 ILE MG   4.670 . 4.670 2.947 2.781 3.101     .  0 0 "[    .    1]" 1 
       1495 1  51 GLY HA3  1  65 ILE MD   4.820 . 4.820 3.364 3.269 3.555     .  0 0 "[    .    1]" 1 
       1496 1  50 LEU MD1  1  51 GLY HA2  5.640 . 5.640 2.787 2.507 2.919     .  0 0 "[    .    1]" 1 
       1497 1  35 PRO HD3  1  71 THR MG   3.980 . 3.980 2.070 1.928 2.237     .  0 0 "[    .    1]" 1 
       1498 1  51 GLY HA2  1  65 ILE MD   5.210 . 5.210 1.924 1.845 2.109     .  0 0 "[    .    1]" 1 
       1499 1  20 ILE HB   1  21 VAL HA   4.440 . 4.440 4.325 4.208 4.386     .  0 0 "[    .    1]" 1 
       1500 1  34 ALA MB   1  37 CYS HB2  4.900 . 4.900 2.267 1.953 2.501     .  0 0 "[    .    1]" 1 
       1501 1  10 THR HB   1  66 ALA HA   3.780 . 3.780 2.394 2.206 2.566     .  0 0 "[    .    1]" 1 
       1502 1  85 ILE HA   1  99 TYR HB2  5.170 . 5.170 4.490 4.219 4.819     .  0 0 "[    .    1]" 1 
       1503 1  35 PRO HD2  1  71 THR HB   6.000 . 6.000 4.341 3.464 5.006     .  0 0 "[    .    1]" 1 
       1504 1  35 PRO HD2  1  71 THR HA   6.000 . 6.000 5.162 4.696 5.750     .  0 0 "[    .    1]" 1 
       1505 1  34 ALA HA   1  35 PRO HD3  4.020 . 4.020 2.306 2.221 2.419     .  0 0 "[    .    1]" 1 
       1506 1  35 PRO HA   1  36 TRP HA   5.420 . 5.420 4.571 4.531 4.589     .  0 0 "[    .    1]" 1 
       1507 1  61 ASP HA   1  62 ARG HA   6.000 . 6.000 4.382 4.362 4.408     .  0 0 "[    .    1]" 1 
       1508 1  89 PRO HA   1 116 GLY HA2  4.750 . 4.750 2.542 2.416 2.696     .  0 0 "[    .    1]" 1 
       1509 1 111 PHE HA   1 114 GLU HB2  5.260 . 5.260 2.130 1.985 2.272     .  0 0 "[    .    1]" 1 
       1510 1  50 LEU HA   1  53 LEU HB2  3.480 . 3.480 1.997 1.871 2.056     .  0 0 "[    .    1]" 1 
       1511 1  10 THR HB   1  66 ALA MB   4.110 . 4.110 1.937 1.926 1.953     .  0 0 "[    .    1]" 1 
       1512 1  18 ASN HA   1  21 VAL HB   4.130 . 4.130 3.486 3.427 3.548     .  0 0 "[    .    1]" 1 
       1513 1  87 LEU MD1  1  89 PRO HD3  4.810 . 4.810 2.406 2.092 2.659     .  0 0 "[    .    1]" 1 
       1514 1  20 ILE HA   1  20 ILE MD   4.010 . 4.010 2.088 1.976 2.183     .  0 0 "[    .    1]" 1 
       1515 1  16 ASN HB3  1  19 GLU HB2  4.050 . 4.050 3.888 3.744 4.045     .  0 0 "[    .    1]" 1 
       1516 1  18 ASN HB2  1  22 LEU HG   4.990 . 4.990 4.577 4.394 5.014 0.024  6 0 "[    .    1]" 1 
       1517 1  21 VAL HA   1  28 VAL MG1  3.880 . 3.880 2.084 1.865 2.293     .  0 0 "[    .    1]" 1 
       1518 1 112 ILE HA   1 112 ILE MG   3.680 . 3.680 2.361 2.252 2.406     .  0 0 "[    .    1]" 1 
       1519 1  90 ALA MB   1 118 TYR HB2  4.270 . 4.270 2.523 2.379 2.712     .  0 0 "[    .    1]" 1 
       1520 1  13 VAL MG2  1  15 LYS HB2  4.400 . 4.400 2.532 2.038 3.656     .  0 0 "[    .    1]" 1 
       1521 1  30 ILE MG   1  86 LYS HB2  4.340 . 4.340 2.497 1.910 3.202     .  0 0 "[    .    1]" 1 
       1522 1  30 ILE MG   1  86 LYS HB3  4.340 . 4.340 2.571 1.912 3.389     .  0 0 "[    .    1]" 1 
       1523 1  87 LEU HG   1 115 ASN HB2  5.490 . 5.490 3.698 2.838 4.884     .  0 0 "[    .    1]" 1 
       1524 1  63 VAL MG2  1 120 ALA MB   4.070 . 4.070 2.041 1.884 2.242     .  0 0 "[    .    1]" 1 
       1525 1  28 VAL H    1  63 VAL HA   6.000 . 6.000 5.430 5.178 5.586     .  0 0 "[    .    1]" 1 
       1526 1  87 LEU HG   1 112 ILE HA   4.190 . 4.190 2.284 2.157 2.430     .  0 0 "[    .    1]" 1 
       1527 1  79 ILE MG   1  84 THR MG   4.840 . 4.840 1.894 1.713 2.358 0.087  9 0 "[    .    1]" 1 
       1528 1  10 THR MG   1  12 VAL MG2  4.800 . 4.800 2.618 2.388 2.891     .  0 0 "[    .    1]" 1 
       1529 1  18 ASN HB3  1  22 LEU HG   4.780 . 4.780 3.535 3.215 4.595     .  0 0 "[    .    1]" 1 
       1530 1  16 ASN HB2  1  20 ILE HG13 4.610 . 4.610 3.150 2.586 3.496     .  0 0 "[    .    1]" 1 
       1531 1  16 ASN HB2  1  20 ILE HG12 4.580 . 4.580 2.508 2.255 2.674     .  0 0 "[    .    1]" 1 
       1532 1  54 TYR HB3  1  63 VAL MG2  5.190 . 5.190 4.001 3.638 4.293     .  0 0 "[    .    1]" 1 
       1533 1  63 VAL MG2  1 120 ALA HA   5.460 . 5.460 4.153 3.932 4.334     .  0 0 "[    .    1]" 1 
       1534 1  32 PHE HB3  1  79 ILE MD   5.110 . 5.110 3.793 2.977 4.338     .  0 0 "[    .    1]" 1 
       1535 1  87 LEU HB3  1 112 ILE HA   5.710 . 5.710 4.467 4.216 4.697     .  0 0 "[    .    1]" 1 
       1536 1  14 ALA MB   1  17 TYR HB3  4.910 . 4.910 4.284 4.147 4.370     .  0 0 "[    .    1]" 1 
       1537 1  63 VAL HB   1 120 ALA HA   5.410 . 5.410 4.077 3.767 4.340     .  0 0 "[    .    1]" 1 
       1538 1  87 LEU HB2  1 112 ILE HA   5.250 . 5.250 3.863 3.564 4.077     .  0 0 "[    .    1]" 1 
       1539 1 113 ALA MB   1 120 ALA HA   4.650 . 4.650 4.661 4.654 4.668 0.018  8 0 "[    .    1]" 1 
       1540 1  16 ASN HB3  1  20 ILE HG12 5.530 . 5.530 4.108 3.649 4.397     .  0 0 "[    .    1]" 1 
       1541 1  51 GLY HA2  1  65 ILE HB   4.540 . 4.540 2.492 2.429 2.539     .  0 0 "[    .    1]" 1 
       1542 1  54 TYR HB3  1  59 PHE HA   5.550 . 5.550 5.073 4.956 5.200     .  0 0 "[    .    1]" 1 
       1543 1  54 TYR HB3  1  55 ALA HA   5.790 . 5.790 4.506 4.428 4.634     .  0 0 "[    .    1]" 1 
       1544 1  88 TYR HB3  1  89 PRO HD3  6.000 . 6.000 4.929 4.877 4.993     .  0 0 "[    .    1]" 1 
       1545 1 119 LYS HA   1 120 ALA HA   6.000 . 6.000 4.654 4.615 4.673     .  0 0 "[    .    1]" 1 
       1546 1  14 ALA HA   1  17 TYR HB3  4.940 . 4.940 2.827 2.662 2.922     .  0 0 "[    .    1]" 1 
       1547 1  14 ALA HA   1  17 TYR HB2  4.680 . 4.680 2.328 2.081 2.531     .  0 0 "[    .    1]" 1 
       1548 1  56 LYS HA   1  60 LYS HB3  6.000 . 6.000 2.266 2.076 2.462     .  0 0 "[    .    1]" 1 
       1549 1  20 ILE MG   1  66 ALA HA   6.000 . 6.000 5.846 5.594 5.975     .  0 0 "[    .    1]" 1 
       1550 1  54 TYR QD   1 113 ALA MB   6.000 . 6.000 5.517 5.043 5.745     .  0 0 "[    .    1]" 1 
       1551 1  20 ILE MG   1  22 LEU H    5.600 . 5.600 4.448 4.321 4.806     .  0 0 "[    .    1]" 1 
       1552 1  21 VAL MG2  1  88 TYR QD   6.000 . 6.000 4.644 4.296 4.930     .  0 0 "[    .    1]" 1 
       1553 1  47 TYR QD   1  50 LEU HB2  6.000 . 6.000 5.919 5.662 6.011 0.011  9 0 "[    .    1]" 1 
       1554 1  47 TYR QD   1 108 LEU HG   6.000 . 6.000 5.425 4.964 6.009 0.009  3 0 "[    .    1]" 1 
       1555 1  27 ASP HA   1  90 ALA MB   6.000 . 6.000 3.018 2.710 3.255     .  0 0 "[    .    1]" 1 
       1556 1  87 LEU HB2  1  88 TYR HA   6.000 . 6.000 5.921 5.902 5.954     .  0 0 "[    .    1]" 1 
       1557 1  87 LEU MD1  1  89 PRO HA   5.580 . 5.580 2.744 2.624 2.890     .  0 0 "[    .    1]" 1 
       1558 1  79 ILE MG   1  80 GLN HA   5.880 . 5.880 4.030 3.745 4.229     .  0 0 "[    .    1]" 1 
       1559 1  21 VAL MG1  1  22 LEU HG   5.840 . 5.840 4.717 4.397 5.833     .  0 0 "[    .    1]" 1 
       1560 1  54 TYR QE   1 121 ALA MB   4.480 . 4.480 2.308 1.925 2.551     .  0 0 "[    .    1]" 1 
       1561 1  33 TYR HA   1  34 ALA MB   5.560 . 5.560 3.886 3.841 3.932     .  0 0 "[    .    1]" 1 
       1562 1  86 LYS HA   1  98 THR HA   3.970 . 3.970 3.369 3.053 3.733     .  0 0 "[    .    1]" 1 
       1563 1  33 TYR QD   1  40 CYS HB2  5.830 . 5.830 2.566 1.970 3.673     .  0 0 "[    .    1]" 1 
       1564 1  33 TYR QE   1  35 PRO HD3  6.000 . 6.000 5.157 4.425 5.502     .  0 0 "[    .    1]" 1 
       1565 1  33 TYR QE   1  69 ASP HA   6.000 . 6.000 4.037 3.968 4.101     .  0 0 "[    .    1]" 1 
       1566 1  59 PHE QE   1 118 TYR HB3  6.000 . 6.000 2.484 1.912 4.165     .  0 0 "[    .    1]" 1 
       1567 1  21 VAL HA   1  88 TYR QD   6.000 . 6.000 4.438 3.801 4.648     .  0 0 "[    .    1]" 1 
       1568 1  83 PRO HB2  1  84 THR HA   5.110 . 5.110 4.568 4.554 4.580     .  0 0 "[    .    1]" 1 
       1569 1   6 GLU HA   1   8 PRO QD   4.700 . 4.700 3.837 2.751 4.717 0.017  3 0 "[    .    1]" 1 
       1570 1   6 GLU QB   1   8 PRO QD   4.890 . 4.890 3.655 2.613 4.711     .  0 0 "[    .    1]" 1 
       1571 1   7 GLY H    1   8 PRO QD   4.960 . 4.960 2.164 1.950 2.406     .  0 0 "[    .    1]" 1 
       1572 1   7 GLY QA   1   9 VAL H    4.090 . 4.090 3.533 3.242 3.716     .  0 0 "[    .    1]" 1 
       1573 1   8 PRO HB2  1   9 VAL QG   4.090 . 4.090 2.861 2.395 3.372     .  0 0 "[    .    1]" 1 
       1574 1   8 PRO HB2  1  48 GLU QG   3.390 . 3.390 2.877 2.190 3.392 0.002 10 0 "[    .    1]" 1 
       1575 1   8 PRO QD   1   9 VAL H    4.320 . 4.320 2.595 2.327 2.893     .  0 0 "[    .    1]" 1 
       1576 1   8 PRO QD   1   9 VAL QG   4.770 . 4.770 3.768 3.260 4.362     .  0 0 "[    .    1]" 1 
       1577 1   8 PRO QD   1  48 GLU QG   5.020 . 5.020 4.325 3.331 5.042 0.022  3 0 "[    .    1]" 1 
       1578 1   9 VAL H    1   9 VAL QG   3.300 . 3.300 2.390 2.122 2.853     .  0 0 "[    .    1]" 1 
       1579 1   9 VAL H    1  48 GLU QG   5.140 . 5.140 3.893 3.473 4.445     .  0 0 "[    .    1]" 1 
       1580 1   9 VAL HB   1  11 VAL QG   4.410 . 4.410 4.379 4.247 4.426 0.016  1 0 "[    .    1]" 1 
       1581 1   9 VAL QG   1  10 THR H    3.480 . 3.480 2.173 1.888 2.583     .  0 0 "[    .    1]" 1 
       1582 1   9 VAL QG   1  10 THR HA   4.540 . 4.540 4.028 3.837 4.245     .  0 0 "[    .    1]" 1 
       1583 1   9 VAL QG   1  10 THR HB   4.470 . 4.470 3.591 3.238 3.895     .  0 0 "[    .    1]" 1 
       1584 1   9 VAL QG   1  47 TYR QD   4.300 . 4.300 2.981 2.730 3.227     .  0 0 "[    .    1]" 1 
       1585 1   9 VAL QG   1  48 GLU HA   3.800 . 3.800 1.927 1.829 2.125     .  0 0 "[    .    1]" 1 
       1586 1   9 VAL QG   1  48 GLU QG   3.590 . 3.590 1.878 1.794 1.992 0.006  9 0 "[    .    1]" 1 
       1587 1   9 VAL QG   1  51 GLY H    4.370 . 4.370 4.063 3.763 4.271     .  0 0 "[    .    1]" 1 
       1588 1   9 VAL QG   1  51 GLY HA2  5.070 . 5.070 4.098 3.754 4.350     .  0 0 "[    .    1]" 1 
       1589 1   9 VAL QG   1  51 GLY HA3  4.430 . 4.430 2.971 2.668 3.220     .  0 0 "[    .    1]" 1 
       1590 1   9 VAL QG   1  52 ALA H    4.440 . 4.440 3.362 3.033 3.739     .  0 0 "[    .    1]" 1 
       1591 1   9 VAL QG   1  52 ALA MB   4.820 . 4.820 3.502 3.180 3.837     .  0 0 "[    .    1]" 1 
       1592 1   9 VAL QG   1  65 ILE HB   5.060 . 5.060 3.682 3.221 3.991     .  0 0 "[    .    1]" 1 
       1593 1   9 VAL QG   1  66 ALA HA   5.770 . 5.770 2.326 1.965 2.656     .  0 0 "[    .    1]" 1 
       1594 1   9 VAL QG   1  66 ALA MB   4.130 . 4.130 3.548 3.388 3.747     .  0 0 "[    .    1]" 1 
       1595 1  11 VAL HB   1  13 VAL QG   5.920 . 5.920 4.022 2.882 4.901     .  0 0 "[    .    1]" 1 
       1596 1  11 VAL QG   1  12 VAL HA   4.990 . 4.990 3.766 3.547 4.100     .  0 0 "[    .    1]" 1 
       1597 1  11 VAL QG   1  12 VAL HB   5.900 . 5.900 4.792 4.383 5.269     .  0 0 "[    .    1]" 1 
       1598 1  11 VAL QG   1  13 VAL HB   5.920 . 5.920 4.860 3.160 5.935 0.015  9 0 "[    .    1]" 1 
       1599 1  11 VAL QG   1  16 ASN HD21 5.740 . 5.740 4.815 4.549 4.952     .  0 0 "[    .    1]" 1 
       1600 1  11 VAL QG   1  16 ASN HD22 3.680 . 3.680 3.690 3.658 3.703 0.023  5 0 "[    .    1]" 1 
       1601 1  12 VAL HA   1  13 VAL QG   5.760 . 5.760 3.369 3.087 3.789     .  0 0 "[    .    1]" 1 
       1602 1  12 VAL HB   1  30 ILE QG   5.810 . 5.810 4.036 3.207 4.831     .  0 0 "[    .    1]" 1 
       1603 1  12 VAL HB   1  68 VAL QG   5.850 . 5.850 3.391 2.816 3.920     .  0 0 "[    .    1]" 1 
       1604 1  12 VAL MG2  1  30 ILE QG   5.650 . 5.650 3.876 2.967 4.445     .  0 0 "[    .    1]" 1 
       1605 1  13 VAL H    1  13 VAL QG   2.880 . 2.880 2.143 1.959 2.320     .  0 0 "[    .    1]" 1 
       1606 1  13 VAL QG   1  14 ALA H    3.340 . 3.340 2.809 1.877 3.160     .  0 0 "[    .    1]" 1 
       1607 1  13 VAL QG   1  15 LYS H    3.200 . 3.200 2.512 1.792 3.104 0.008  1 0 "[    .    1]" 1 
       1608 1  13 VAL QG   1  15 LYS HB2  3.720 . 3.720 2.194 1.901 2.887     .  0 0 "[    .    1]" 1 
       1609 1  13 VAL QG   1  15 LYS HB3  4.240 . 4.240 3.583 3.273 4.246 0.006  8 0 "[    .    1]" 1 
       1610 1  13 VAL QG   1  15 LYS QG   3.530 . 3.530 2.974 2.023 3.541 0.011  8 0 "[    .    1]" 1 
       1611 1  13 VAL QG   1  16 ASN H    3.080 . 3.080 2.294 2.053 3.071     .  0 0 "[    .    1]" 1 
       1612 1  13 VAL QG   1  16 ASN HD21 3.560 . 3.560 2.975 2.712 3.568 0.008  1 0 "[    .    1]" 1 
       1613 1  13 VAL QG   1  16 ASN HD22 3.460 . 3.460 1.953 1.793 2.453 0.007  9 0 "[    .    1]" 1 
       1614 1  13 VAL QG   1  17 TYR H    4.600 . 4.600 4.055 3.813 4.606 0.006  8 0 "[    .    1]" 1 
       1615 1  13 VAL QG   1  69 ASP H    5.920 . 5.920 5.098 4.648 5.724     .  0 0 "[    .    1]" 1 
       1616 1  13 VAL QG   1  73 ASN HB3  5.270 . 5.270 3.237 2.535 3.653     .  0 0 "[    .    1]" 1 
       1617 1  13 VAL QG   1  73 ASN HD21 3.720 . 3.720 3.643 3.127 3.729 0.009  1 0 "[    .    1]" 1 
       1618 1  13 VAL QG   1  73 ASN HD22 5.640 . 5.640 4.893 4.393 5.163     .  0 0 "[    .    1]" 1 
       1619 1  14 ALA H    1  15 LYS QG   5.000 . 5.000 4.337 4.140 4.545     .  0 0 "[    .    1]" 1 
       1620 1  14 ALA HA   1  15 LYS QG   5.470 . 5.470 5.183 5.062 5.338     .  0 0 "[    .    1]" 1 
       1621 1  14 ALA MB   1  15 LYS QG   3.690 . 3.690 3.459 3.303 3.610     .  0 0 "[    .    1]" 1 
       1622 1  15 LYS QG   1  16 ASN H    4.170 . 4.170 4.153 3.994 4.185 0.015  3 0 "[    .    1]" 1 
       1623 1  16 ASN HB2  1  19 GLU QG   5.780 . 5.780 5.355 5.000 5.705     .  0 0 "[    .    1]" 1 
       1624 1  17 TYR H    1  18 ASN QD   5.810 . 5.810 4.961 3.511 5.699     .  0 0 "[    .    1]" 1 
       1625 1  17 TYR HB3  1  18 ASN QD   5.120 . 5.120 3.908 3.324 4.434     .  0 0 "[    .    1]" 1 
       1626 1  17 TYR QD   1  22 LEU QD   5.840 . 5.840 5.168 5.108 5.296     .  0 0 "[    .    1]" 1 
       1627 1  17 TYR QD   1  68 VAL QG   4.900 . 4.900 2.777 2.578 2.999     .  0 0 "[    .    1]" 1 
       1628 1  17 TYR QE   1  68 VAL QG   4.330 . 4.330 2.110 1.801 2.397     .  0 0 "[    .    1]" 1 
       1629 1  17 TYR QE   1  75 VAL QG   4.470 . 4.470 3.771 3.621 3.973     .  0 0 "[    .    1]" 1 
       1630 1  17 TYR QE   1  76 PRO QD   3.800 . 3.800 2.800 2.530 3.223     .  0 0 "[    .    1]" 1 
       1631 1  18 ASN H    1  18 ASN QD   4.410 . 4.410 3.260 2.125 3.868     .  0 0 "[    .    1]" 1 
       1632 1  18 ASN H    1  22 LEU QD   4.770 . 4.770 4.536 4.485 4.634     .  0 0 "[    .    1]" 1 
       1633 1  18 ASN HA   1  22 LEU QD   4.310 . 4.310 3.028 2.766 3.195     .  0 0 "[    .    1]" 1 
       1634 1  18 ASN HB2  1  22 LEU QD   4.600 . 4.600 2.848 2.693 3.006     .  0 0 "[    .    1]" 1 
       1635 1  18 ASN HB3  1  22 LEU QD   4.600 . 4.600 2.033 1.947 2.147     .  0 0 "[    .    1]" 1 
       1636 1  18 ASN QD   1  22 LEU QD   4.530 . 4.530 3.737 3.311 4.419     .  0 0 "[    .    1]" 1 
       1637 1  19 GLU H    1  22 LEU QD   4.730 . 4.730 3.444 3.354 3.644     .  0 0 "[    .    1]" 1 
       1638 1  19 GLU HA   1  22 LEU QD   4.010 . 4.010 2.590 2.443 2.775     .  0 0 "[    .    1]" 1 
       1639 1  19 GLU HB2  1  22 LEU QD   4.890 . 4.890 4.652 4.478 4.813     .  0 0 "[    .    1]" 1 
       1640 1  20 ILE H    1  22 LEU QD   5.690 . 5.690 4.535 4.427 4.673     .  0 0 "[    .    1]" 1 
       1641 1  20 ILE MG   1  28 VAL QG   4.090 . 4.090 2.231 1.943 2.299     .  0 0 "[    .    1]" 1 
       1642 1  21 VAL HB   1  28 VAL QG   4.610 . 4.610 4.265 4.118 4.419     .  0 0 "[    .    1]" 1 
       1643 1  21 VAL MG1  1  22 LEU QD   4.810 . 4.810 4.297 4.008 4.869 0.059  9 0 "[    .    1]" 1 
       1644 1  21 VAL MG1  1  28 VAL QG   4.310 . 4.310 2.997 2.840 3.178     .  0 0 "[    .    1]" 1 
       1645 1  22 LEU H    1  22 LEU QD   4.110 . 4.110 3.316 3.283 3.369     .  0 0 "[    .    1]" 1 
       1646 1  22 LEU H    1  23 ASP QB   5.270 . 5.270 4.276 4.172 4.329     .  0 0 "[    .    1]" 1 
       1647 1  22 LEU HA   1  22 LEU QD   4.050 . 4.050 2.260 1.959 3.095     .  0 0 "[    .    1]" 1 
       1648 1  22 LEU QD   1  23 ASP H    5.920 . 5.920 3.946 3.328 4.137     .  0 0 "[    .    1]" 1 
       1649 1  22 LEU QD   1  24 ASP H    5.090 . 5.090 4.622 2.690 5.093 0.003 10 0 "[    .    1]" 1 
       1650 1  23 ASP H    1  28 VAL QG   4.690 . 4.690 3.787 3.317 3.983     .  0 0 "[    .    1]" 1 
       1651 1  23 ASP QB   1  26 LYS QB   4.820 . 4.820 3.822 3.171 4.492     .  0 0 "[    .    1]" 1 
       1652 1  23 ASP QB   1  28 VAL QG   4.200 . 4.200 2.864 2.693 3.022     .  0 0 "[    .    1]" 1 
       1653 1  24 ASP QB   1  25 THR H    4.150 . 4.150 3.549 3.243 3.780     .  0 0 "[    .    1]" 1 
       1654 1  24 ASP QB   1  26 LYS H    5.220 . 5.220 4.631 4.507 4.850     .  0 0 "[    .    1]" 1 
       1655 1  24 ASP QB   1  90 ALA HA   4.620 . 4.620 3.437 3.271 4.002     .  0 0 "[    .    1]" 1 
       1656 1  24 ASP QB   1  91 GLY H    4.170 . 4.170 2.047 1.913 2.766     .  0 0 "[    .    1]" 1 
       1657 1  24 ASP QB   1  92 ALA H    5.090 . 5.090 4.190 3.938 4.848     .  0 0 "[    .    1]" 1 
       1658 1  25 THR H    1  26 LYS QB   5.670 . 5.670 4.786 4.455 5.204     .  0 0 "[    .    1]" 1 
       1659 1  26 LYS H    1  26 LYS QB   3.590 . 3.590 2.853 2.589 3.310     .  0 0 "[    .    1]" 1 
       1660 1  26 LYS QB   1  27 ASP H    3.330 . 3.330 2.343 2.259 2.423     .  0 0 "[    .    1]" 1 
       1661 1  26 LYS QB   1  27 ASP QB   5.610 . 5.610 4.071 3.924 4.650     .  0 0 "[    .    1]" 1 
       1662 1  26 LYS QB   1  28 VAL H    5.590 . 5.590 5.229 5.081 5.469     .  0 0 "[    .    1]" 1 
       1663 1  26 LYS QB   1  28 VAL HA   5.460 . 5.460 5.084 4.964 5.308     .  0 0 "[    .    1]" 1 
       1664 1  26 LYS QB   1  28 VAL QG   4.430 . 4.430 3.678 3.471 4.069     .  0 0 "[    .    1]" 1 
       1665 1  26 LYS QB   1  64 VAL H    5.000 . 5.000 4.183 3.904 4.402     .  0 0 "[    .    1]" 1 
       1666 1  26 LYS QB   1  90 ALA MB   4.720 . 4.720 4.049 3.846 4.275     .  0 0 "[    .    1]" 1 
       1667 1  26 LYS QB   1 118 TYR QE   5.810 . 5.810 4.800 4.085 5.374     .  0 0 "[    .    1]" 1 
       1668 1  27 ASP H    1  27 ASP QB   3.490 . 3.490 2.218 2.104 2.854     .  0 0 "[    .    1]" 1 
       1669 1  27 ASP H    1  28 VAL QG   5.340 . 5.340 4.457 4.374 4.501     .  0 0 "[    .    1]" 1 
       1670 1  27 ASP H    1  62 ARG QB   5.180 . 5.180 4.179 4.006 4.324     .  0 0 "[    .    1]" 1 
       1671 1  27 ASP QB   1  28 VAL H    4.180 . 4.180 3.346 3.172 3.592     .  0 0 "[    .    1]" 1 
       1672 1  27 ASP QB   1  63 VAL HA   5.300 . 5.300 2.992 2.587 4.277     .  0 0 "[    .    1]" 1 
       1673 1  27 ASP QB   1  63 VAL HB   4.660 . 4.660 3.401 2.979 4.662 0.002  2 0 "[    .    1]" 1 
       1674 1  27 ASP QB   1  88 TYR H    5.810 . 5.810 5.629 5.157 5.816 0.006  9 0 "[    .    1]" 1 
       1675 1  27 ASP QB   1 120 ALA MB   4.680 . 4.680 2.288 2.064 2.489     .  0 0 "[    .    1]" 1 
       1676 1  28 VAL QG   1  29 LEU H    3.200 . 3.200 2.099 1.932 2.227     .  0 0 "[    .    1]" 1 
       1677 1  28 VAL QG   1  30 ILE H    3.990 . 3.990 3.255 3.143 3.354     .  0 0 "[    .    1]" 1 
       1678 1  28 VAL QG   1  30 ILE HB   4.190 . 4.190 3.106 3.000 3.177     .  0 0 "[    .    1]" 1 
       1679 1  28 VAL QG   1  30 ILE MG   4.230 . 4.230 3.182 3.016 3.310     .  0 0 "[    .    1]" 1 
       1680 1  28 VAL QG   1  64 VAL H    4.270 . 4.270 3.758 3.496 4.036     .  0 0 "[    .    1]" 1 
       1681 1  28 VAL QG   1  87 LEU HA   5.630 . 5.630 4.458 4.375 4.537     .  0 0 "[    .    1]" 1 
       1682 1  28 VAL QG   1  88 TYR H    3.660 . 3.660 3.591 3.471 3.685 0.025  2 0 "[    .    1]" 1 
       1683 1  28 VAL QG   1  88 TYR QD   5.920 . 5.920 3.805 3.677 3.937     .  0 0 "[    .    1]" 1 
       1684 1  29 LEU H    1  29 LEU QB   3.240 . 3.240 2.593 2.536 2.619     .  0 0 "[    .    1]" 1 
       1685 1  29 LEU H    1  65 ILE QG   5.370 . 5.370 3.582 3.405 3.972     .  0 0 "[    .    1]" 1 
       1686 1  29 LEU QB   1  30 ILE H    4.450 . 4.450 3.877 3.818 3.905     .  0 0 "[    .    1]" 1 
       1687 1  29 LEU QB   1  65 ILE HA   4.840 . 4.840 2.484 2.313 2.566     .  0 0 "[    .    1]" 1 
       1688 1  29 LEU QB   1  65 ILE MG   3.840 . 3.840 1.900 1.856 1.940     .  0 0 "[    .    1]" 1 
       1689 1  29 LEU QB   1  65 ILE QG   3.510 . 3.510 1.932 1.845 2.008     .  0 0 "[    .    1]" 1 
       1690 1  29 LEU QB   1  65 ILE MD   5.470 . 5.470 3.047 2.819 3.306     .  0 0 "[    .    1]" 1 
       1691 1  29 LEU QB   1  66 ALA H    4.390 . 4.390 3.684 3.384 3.887     .  0 0 "[    .    1]" 1 
       1692 1  29 LEU QB   1 112 ILE MG   5.160 . 5.160 3.661 3.390 4.178     .  0 0 "[    .    1]" 1 
       1693 1  29 LEU QB   1 112 ILE QG   5.530 . 5.530 3.686 3.344 4.053     .  0 0 "[    .    1]" 1 
       1694 1  29 LEU QB   1 112 ILE MD   5.810 . 5.810 3.939 3.698 4.292     .  0 0 "[    .    1]" 1 
       1695 1  29 LEU HG   1  65 ILE QG   4.550 . 4.550 3.949 3.655 4.117     .  0 0 "[    .    1]" 1 
       1696 1  29 LEU MD2  1 108 LEU QD   4.250 . 4.250 3.560 3.313 3.950     .  0 0 "[    .    1]" 1 
       1697 1  30 ILE H    1  30 ILE QG   4.990 . 4.990 4.011 3.977 4.064     .  0 0 "[    .    1]" 1 
       1698 1  30 ILE H    1  86 LYS QB   4.020 . 4.020 3.565 3.398 3.825     .  0 0 "[    .    1]" 1 
       1699 1  30 ILE HA   1  31 GLU QB   5.090 . 5.090 4.057 3.934 4.624     .  0 0 "[    .    1]" 1 
       1700 1  30 ILE MG   1  68 VAL QG   5.920 . 5.920 4.036 3.642 4.300     .  0 0 "[    .    1]" 1 
       1701 1  30 ILE MG   1  86 LYS QB   3.800 . 3.800 2.081 1.883 2.559     .  0 0 "[    .    1]" 1 
       1702 1  30 ILE QG   1  31 GLU H    3.660 . 3.660 2.386 2.190 3.073     .  0 0 "[    .    1]" 1 
       1703 1  30 ILE QG   1  32 PHE QD   5.810 . 5.810 3.644 3.352 4.223     .  0 0 "[    .    1]" 1 
       1704 1  30 ILE QG   1  32 PHE HZ   5.450 . 5.450 3.235 2.431 4.427     .  0 0 "[    .    1]" 1 
       1705 1  30 ILE QG   1  67 LYS HA   4.900 . 4.900 3.552 3.286 4.783     .  0 0 "[    .    1]" 1 
       1706 1  30 ILE QG   1  68 VAL QG   5.730 . 5.730 2.298 2.007 2.649     .  0 0 "[    .    1]" 1 
       1707 1  30 ILE QG   1  86 LYS H    4.910 . 4.910 4.560 4.402 4.893     .  0 0 "[    .    1]" 1 
       1708 1  30 ILE MD   1  68 VAL QG   4.320 . 4.320 1.892 1.792 2.040 0.008  6 0 "[    .    1]" 1 
       1709 1  30 ILE MD   1  75 VAL QG   5.250 . 5.250 4.393 4.141 4.876     .  0 0 "[    .    1]" 1 
       1710 1  31 GLU H    1  31 GLU QB   3.460 . 3.460 2.603 2.504 3.184     .  0 0 "[    .    1]" 1 
       1711 1  31 GLU H    1  68 VAL QG   5.770 . 5.770 3.671 3.501 3.842     .  0 0 "[    .    1]" 1 
       1712 1  31 GLU QB   1  32 PHE H    4.130 . 4.130 3.720 2.888 3.892     .  0 0 "[    .    1]" 1 
       1713 1  31 GLU QB   1  32 PHE HA   5.780 . 5.780 4.635 4.330 4.795     .  0 0 "[    .    1]" 1 
       1714 1  31 GLU QB   1  47 TYR QE   4.470 . 4.470 2.661 2.399 3.576     .  0 0 "[    .    1]" 1 
       1715 1  31 GLU QB   1  85 ILE HA   5.450 . 5.450 3.453 2.288 3.927     .  0 0 "[    .    1]" 1 
       1716 1  31 GLU QB   1  85 ILE MG   4.500 . 4.500 2.984 2.310 3.495     .  0 0 "[    .    1]" 1 
       1717 1  31 GLU QB   1  86 LYS H    5.300 . 5.300 4.523 3.704 4.864     .  0 0 "[    .    1]" 1 
       1718 1  31 GLU QG   1  85 ILE HB   5.770 . 5.770 4.979 4.161 5.812 0.042 10 0 "[    .    1]" 1 
       1719 1  31 GLU QG   1  85 ILE QG   4.760 . 4.760 3.231 1.915 4.776 0.016 10 0 "[    .    1]" 1 
       1720 1  31 GLU QG   1  85 ILE MD   4.990 . 4.990 2.345 1.794 3.284 0.006  1 0 "[    .    1]" 1 
       1721 1  32 PHE HA   1  68 VAL QG   3.910 . 3.910 2.608 2.387 2.884     .  0 0 "[    .    1]" 1 
       1722 1  32 PHE HB3  1  68 VAL QG   4.750 . 4.750 3.267 3.010 3.586     .  0 0 "[    .    1]" 1 
       1723 1  32 PHE HB3  1  75 VAL QG   4.580 . 4.580 3.384 3.101 3.732     .  0 0 "[    .    1]" 1 
       1724 1  32 PHE QD   1  68 VAL QG   4.010 . 4.010 2.204 1.893 2.601     .  0 0 "[    .    1]" 1 
       1725 1  32 PHE QD   1  75 VAL QG   3.870 . 3.870 2.456 2.129 2.782     .  0 0 "[    .    1]" 1 
       1726 1  33 TYR H    1  68 VAL QG   4.280 . 4.280 3.827 3.685 4.012     .  0 0 "[    .    1]" 1 
       1727 1  33 TYR H    1  69 ASP QB   4.110 . 4.110 4.111 4.022 4.145 0.035  4 0 "[    .    1]" 1 
       1728 1  33 TYR HB2  1  40 CYS QB   3.210 . 3.210 2.009 1.880 2.260     .  0 0 "[    .    1]" 1 
       1729 1  33 TYR QD   1  67 LYS QB   3.960 . 3.960 3.427 3.189 3.963 0.003  8 0 "[    .    1]" 1 
       1730 1  33 TYR QE   1  35 PRO QB   4.970 . 4.970 4.510 3.934 4.718     .  0 0 "[    .    1]" 1 
       1731 1  33 TYR QE   1  67 LYS QB   4.070 . 4.070 2.127 1.961 2.658     .  0 0 "[    .    1]" 1 
       1732 1  33 TYR QE   1  69 ASP QB   4.990 . 4.990 4.243 3.910 4.538     .  0 0 "[    .    1]" 1 
       1733 1  34 ALA H    1  40 CYS QB   3.720 . 3.720 3.043 2.923 3.167     .  0 0 "[    .    1]" 1 
       1734 1  35 PRO HD3  1  69 ASP QB   4.600 . 4.600 2.500 2.177 2.904     .  0 0 "[    .    1]" 1 
       1735 1  36 TRP HE1  1  69 ASP QB   5.810 . 5.810 5.787 5.560 5.839 0.029  3 0 "[    .    1]" 1 
       1736 1  37 CYS H    1  40 CYS QB   5.060 . 5.060 4.571 3.961 5.081 0.021  3 0 "[    .    1]" 1 
       1737 1  37 CYS HB3  1  40 CYS QB   5.200 . 5.200 3.188 2.343 3.654     .  0 0 "[    .    1]" 1 
       1738 1  37 CYS HB3  1  83 PRO QD   5.810 . 5.810 4.172 4.016 4.294     .  0 0 "[    .    1]" 1 
       1739 1  38 GLY HA2  1  39 HIS QB   5.810 . 5.810 5.181 5.099 5.322     .  0 0 "[    .    1]" 1 
       1740 1  38 GLY HA2  1  41 LYS QG   4.610 . 4.610 2.764 2.304 3.800     .  0 0 "[    .    1]" 1 
       1741 1  38 GLY HA3  1  41 LYS QB   4.720 . 4.720 4.195 3.860 4.721 0.001  7 0 "[    .    1]" 1 
       1742 1  38 GLY HA3  1  41 LYS QG   4.920 . 4.920 3.994 3.483 4.383     .  0 0 "[    .    1]" 1 
       1743 1  39 HIS QB   1  40 CYS H    4.100 . 4.100 2.866 2.581 3.041     .  0 0 "[    .    1]" 1 
       1744 1  39 HIS QB   1  41 LYS H    5.650 . 5.650 4.734 4.544 4.868     .  0 0 "[    .    1]" 1 
       1745 1  39 HIS QB   1  43 LEU H    5.810 . 5.810 5.173 4.670 5.678     .  0 0 "[    .    1]" 1 
       1746 1  39 HIS QB   1  83 PRO HB2  4.970 . 4.970 4.352 3.741 4.972 0.002 10 0 "[    .    1]" 1 
       1747 1  39 HIS QB   1  83 PRO QG   3.900 . 3.900 2.886 2.500 3.380     .  0 0 "[    .    1]" 1 
       1748 1  39 HIS QB   1  83 PRO QD   4.460 . 4.460 3.604 3.031 4.451     .  0 0 "[    .    1]" 1 
       1749 1  40 CYS H    1  41 LYS QB   5.810 . 5.810 4.545 4.291 4.680     .  0 0 "[    .    1]" 1 
       1750 1  40 CYS H    1  83 PRO QG   5.810 . 5.810 5.291 4.638 5.810     .  7 0 "[    .    1]" 1 
       1751 1  40 CYS HA   1  43 LEU QB   4.260 . 4.260 2.886 2.528 3.239     .  0 0 "[    .    1]" 1 
       1752 1  40 CYS HA   1  43 LEU QD   5.920 . 5.920 4.364 3.913 4.833     .  0 0 "[    .    1]" 1 
       1753 1  40 CYS QB   1  41 LYS H    3.650 . 3.650 3.280 2.763 3.547     .  0 0 "[    .    1]" 1 
       1754 1  40 CYS QB   1  41 LYS HA   4.810 . 4.810 4.295 3.918 4.493     .  0 0 "[    .    1]" 1 
       1755 1  41 LYS H    1  41 LYS QB   2.940 . 2.940 2.364 2.210 2.511     .  0 0 "[    .    1]" 1 
       1756 1  41 LYS H    1  41 LYS QG   3.180 . 3.180 2.477 2.058 3.222 0.042  3 0 "[    .    1]" 1 
       1757 1  42 ALA HA   1  45 PRO QD   5.090 . 5.090 3.281 2.936 3.503     .  0 0 "[    .    1]" 1 
       1758 1  42 ALA HA   1  46 LYS QG   4.600 . 4.600 4.391 4.082 4.610 0.010  3 0 "[    .    1]" 1 
       1759 1  42 ALA MB   1  43 LEU QD   5.280 . 5.280 3.642 3.006 4.425     .  0 0 "[    .    1]" 1 
       1760 1  43 LEU H    1  43 LEU QB   3.050 . 3.050 2.190 2.104 2.249     .  0 0 "[    .    1]" 1 
       1761 1  43 LEU HA   1  43 LEU QD   3.920 . 3.920 1.944 1.840 2.068     .  0 0 "[    .    1]" 1 
       1762 1  43 LEU HA   1  46 LYS QB   4.210 . 4.210 2.589 2.467 2.848     .  0 0 "[    .    1]" 1 
       1763 1  43 LEU QB   1  44 ALA H    4.040 . 4.040 3.360 3.163 3.430     .  0 0 "[    .    1]" 1 
       1764 1  43 LEU QB   1  44 ALA MB   5.170 . 5.170 4.389 4.263 4.459     .  0 0 "[    .    1]" 1 
       1765 1  43 LEU HG   1  47 TYR QB   5.170 . 5.170 4.320 3.935 4.563     .  0 0 "[    .    1]" 1 
       1766 1  43 LEU QD   1  44 ALA H    4.510 . 4.510 3.994 3.497 4.178     .  0 0 "[    .    1]" 1 
       1767 1  43 LEU QD   1  46 LYS H    4.500 . 4.500 3.806 3.591 4.076     .  0 0 "[    .    1]" 1 
       1768 1  43 LEU QD   1  46 LYS QB   3.280 . 3.280 2.200 1.891 2.548     .  0 0 "[    .    1]" 1 
       1769 1  43 LEU MD1  1  46 LYS HB2  5.550 . 5.550 3.129 2.278 4.596     .  0 0 "[    .    1]" 1 
       1770 1  43 LEU MD2  1  46 LYS HB2  5.550 . 5.550 2.583 1.918 3.440     .  0 0 "[    .    1]" 1 
       1771 1  43 LEU QD   1  46 LYS QG   4.520 . 4.520 2.989 2.731 3.247     .  0 0 "[    .    1]" 1 
       1772 1  43 LEU QD   1  47 TYR H    4.220 . 4.220 2.397 2.176 2.586     .  0 0 "[    .    1]" 1 
       1773 1  43 LEU QD   1  47 TYR HA   4.750 . 4.750 3.383 3.234 3.634     .  0 0 "[    .    1]" 1 
       1774 1  43 LEU QD   1  47 TYR QB   4.540 . 4.540 1.843 1.800 1.897 0.000  2 0 "[    .    1]" 1 
       1775 1  43 LEU QD   1  47 TYR QD   4.180 . 4.180 2.752 2.426 3.202     .  0 0 "[    .    1]" 1 
       1776 1  43 LEU QD   1  83 PRO HB2  5.560 . 5.560 4.934 3.672 5.548     .  0 0 "[    .    1]" 1 
       1777 1  43 LEU QD   1 104 THR H    5.820 . 5.820 5.275 5.019 5.666     .  0 0 "[    .    1]" 1 
       1778 1  43 LEU QD   1 108 LEU QD   3.290 . 3.290 2.219 1.907 2.384     .  0 0 "[    .    1]" 1 
       1779 1  44 ALA H    1  45 PRO QD   2.970 . 2.970 2.034 1.980 2.092     .  0 0 "[    .    1]" 1 
       1780 1  44 ALA H    1  46 LYS QG   4.900 . 4.900 4.492 4.157 4.903 0.003  8 0 "[    .    1]" 1 
       1781 1  44 ALA HA   1  47 TYR QB   4.640 . 4.640 3.630 3.322 3.771     .  0 0 "[    .    1]" 1 
       1782 1  44 ALA MB   1  45 PRO QB   4.690 . 4.690 3.928 3.824 4.163     .  0 0 "[    .    1]" 1 
       1783 1  44 ALA MB   1  45 PRO QD   3.430 . 3.430 1.889 1.853 1.957     .  0 0 "[    .    1]" 1 
       1784 1  44 ALA MB   1  48 GLU QB   5.050 . 5.050 4.058 3.945 4.204     .  0 0 "[    .    1]" 1 
       1785 1  45 PRO HA   1  48 GLU QB   4.260 . 4.260 2.470 2.356 2.659     .  0 0 "[    .    1]" 1 
       1786 1  45 PRO QB   1  46 LYS H    3.940 . 3.940 3.108 2.421 3.313     .  0 0 "[    .    1]" 1 
       1787 1  45 PRO QB   1  47 TYR H    5.810 . 5.810 5.333 4.962 5.479     .  0 0 "[    .    1]" 1 
       1788 1  45 PRO HG2  1  46 LYS QG   3.580 . 3.580 2.620 2.337 3.583 0.003  8 0 "[    .    1]" 1 
       1789 1  45 PRO QD   1  46 LYS QG   4.760 . 4.760 3.347 3.086 3.715     .  0 0 "[    .    1]" 1 
       1790 1  46 LYS H    1  46 LYS QB   3.360 . 3.360 2.559 2.471 2.641     .  0 0 "[    .    1]" 1 
       1791 1  46 LYS H    1  46 LYS QG   3.130 . 3.130 2.047 1.934 2.344     .  0 0 "[    .    1]" 1 
       1792 1  46 LYS H    1  47 TYR QB   4.770 . 4.770 4.507 4.450 4.620     .  0 0 "[    .    1]" 1 
       1793 1  46 LYS HA   1  49 GLU QB   4.250 . 4.250 3.000 2.766 3.157     .  0 0 "[    .    1]" 1 
       1794 1  46 LYS HA   1 108 LEU QD   5.920 . 5.920 5.203 4.725 5.569     .  0 0 "[    .    1]" 1 
       1795 1  46 LYS QB   1  47 TYR H    3.370 . 3.370 2.205 2.184 2.282     .  0 0 "[    .    1]" 1 
       1796 1  46 LYS QB   1  47 TYR QB   4.830 . 4.830 3.579 3.532 3.643     .  0 0 "[    .    1]" 1 
       1797 1  46 LYS QG   1  47 TYR H    4.120 . 4.120 3.725 3.603 3.854     .  0 0 "[    .    1]" 1 
       1798 1  46 LYS QG   1 105 VAL QG   4.660 . 4.660 3.206 2.860 3.467     .  0 0 "[    .    1]" 1 
       1799 1  47 TYR H    1  47 TYR QB   3.130 . 3.130 2.208 2.175 2.247     .  0 0 "[    .    1]" 1 
       1800 1  47 TYR H    1  49 GLU QB   5.810 . 5.810 5.086 4.965 5.262     .  0 0 "[    .    1]" 1 
       1801 1  47 TYR H    1 108 LEU QD   4.980 . 4.980 4.345 4.057 4.523     .  0 0 "[    .    1]" 1 
       1802 1  47 TYR QB   1  48 GLU H    3.890 . 3.890 2.816 2.683 2.905     .  0 0 "[    .    1]" 1 
       1803 1  47 TYR QD   1  67 LYS QB   4.210 . 4.210 3.034 2.420 3.905     .  0 0 "[    .    1]" 1 
       1804 1  47 TYR QD   1 108 LEU QD   4.000 . 4.000 2.515 2.128 2.973     .  0 0 "[    .    1]" 1 
       1805 1  47 TYR QE   1  67 LYS QB   5.810 . 5.810 3.130 2.188 4.364     .  0 0 "[    .    1]" 1 
       1806 1  47 TYR QE   1  85 ILE QG   5.720 . 5.720 4.518 3.944 5.109     .  0 0 "[    .    1]" 1 
       1807 1  47 TYR QE   1 108 LEU QD   4.780 . 4.780 3.122 2.520 3.706     .  0 0 "[    .    1]" 1 
       1808 1  48 GLU H    1  48 GLU QB   3.680 . 3.680 2.255 2.247 2.261     .  0 0 "[    .    1]" 1 
       1809 1  48 GLU QB   1  49 GLU H    3.410 . 3.410 2.698 2.567 2.811     .  0 0 "[    .    1]" 1 
       1810 1  48 GLU QG   1  49 GLU H    4.870 . 4.870 3.931 3.743 4.136     .  0 0 "[    .    1]" 1 
       1811 1  48 GLU QG   1  51 GLY H    5.740 . 5.740 5.068 4.909 5.243     .  0 0 "[    .    1]" 1 
       1812 1  48 GLU QG   1  52 ALA H    4.650 . 4.650 4.210 4.073 4.312     .  0 0 "[    .    1]" 1 
       1813 1  48 GLU QG   1  52 ALA MB   4.640 . 4.640 3.856 3.547 4.070     .  0 0 "[    .    1]" 1 
       1814 1  49 GLU H    1  49 GLU QB   2.830 . 2.830 2.109 2.049 2.250     .  0 0 "[    .    1]" 1 
       1815 1  49 GLU QB   1  50 LEU H    3.030 . 3.030 2.153 2.057 2.279     .  0 0 "[    .    1]" 1 
       1816 1  49 GLU QB   1 105 VAL QG   4.540 . 4.540 3.193 2.575 3.509     .  0 0 "[    .    1]" 1 
       1817 1  49 GLU QG   1  50 LEU H    4.840 . 4.840 4.015 3.354 4.233     .  0 0 "[    .    1]" 1 
       1818 1  50 LEU H    1  53 LEU QD   4.490 . 4.490 3.533 3.292 3.779     .  0 0 "[    .    1]" 1 
       1819 1  50 LEU H    1 105 VAL QG   5.390 . 5.390 3.303 2.692 3.688     .  0 0 "[    .    1]" 1 
       1820 1  50 LEU HA   1  53 LEU QD   4.310 . 4.310 1.952 1.880 2.104     .  0 0 "[    .    1]" 1 
       1821 1  50 LEU HB2  1 105 VAL QG   3.960 . 3.960 2.425 2.121 2.716     .  0 0 "[    .    1]" 1 
       1822 1  50 LEU HB2  1 109 ILE QG   4.080 . 4.080 3.067 2.289 3.411     .  0 0 "[    .    1]" 1 
       1823 1  50 LEU HG   1 105 VAL QG   4.380 . 4.380 3.366 3.072 3.672     .  0 0 "[    .    1]" 1 
       1824 1  50 LEU MD1  1 108 LEU QD   5.130 . 5.130 4.210 3.893 4.671     .  0 0 "[    .    1]" 1 
       1825 1  50 LEU MD2  1 105 VAL QG   4.270 . 4.270 3.445 3.195 3.650     .  0 0 "[    .    1]" 1 
       1826 1  50 LEU MD2  1 109 ILE QG   3.720 . 3.720 1.980 1.870 2.061     .  0 0 "[    .    1]" 1 
       1827 1  51 GLY H    1  53 LEU QD   5.650 . 5.650 4.619 4.417 4.762     .  0 0 "[    .    1]" 1 
       1828 1  51 GLY HA3  1  65 ILE QG   4.860 . 4.860 4.766 4.665 4.867 0.007  4 0 "[    .    1]" 1 
       1829 1  52 ALA HA   1  56 LYS QB   4.320 . 4.320 3.892 3.758 4.333 0.013 10 0 "[    .    1]" 1 
       1830 1  52 ALA MB   1  56 LYS QB   4.190 . 4.190 3.763 3.511 4.079     .  0 0 "[    .    1]" 1 
       1831 1  53 LEU QD   1  54 TYR H    5.070 . 5.070 3.671 3.412 3.743     .  0 0 "[    .    1]" 1 
       1832 1  53 LEU QD   1  54 TYR QD   4.650 . 4.650 3.743 2.603 4.151     .  0 0 "[    .    1]" 1 
       1833 1  53 LEU QD   1  54 TYR QE   5.590 . 5.590 3.518 2.272 4.037     .  0 0 "[    .    1]" 1 
       1834 1  54 TYR H    1  57 SER QB   4.530 . 4.530 4.566 4.535 4.626 0.096 10 0 "[    .    1]" 1 
       1835 1  54 TYR HA   1  57 SER QB   3.990 . 3.990 2.852 2.639 3.032     .  0 0 "[    .    1]" 1 
       1836 1  54 TYR HB3  1  57 SER QB   5.810 . 5.810 5.101 4.846 5.266     .  0 0 "[    .    1]" 1 
       1837 1  54 TYR HB3  1  58 GLU QB   5.210 . 5.210 2.971 2.664 3.165     .  0 0 "[    .    1]" 1 
       1838 1  54 TYR HB3  1  59 PHE QB   3.580 . 3.580 2.671 2.420 3.041     .  0 0 "[    .    1]" 1 
       1839 1  54 TYR QD   1  57 SER QB   4.800 . 4.800 3.171 2.939 3.318     .  0 0 "[    .    1]" 1 
       1840 1  55 ALA H    1  56 LYS QB   5.520 . 5.520 4.865 4.750 5.391     .  0 0 "[    .    1]" 1 
       1841 1  55 ALA MB   1  56 LYS QB   4.910 . 4.910 3.427 3.302 3.692     .  0 0 "[    .    1]" 1 
       1842 1  55 ALA MB   1  65 ILE QG   5.490 . 5.490 3.322 3.032 3.941     .  0 0 "[    .    1]" 1 
       1843 1  56 LYS H    1  56 LYS QB   3.090 . 3.090 2.585 2.472 3.094 0.004 10 0 "[    .    1]" 1 
       1844 1  56 LYS QB   1  57 SER H    4.470 . 4.470 3.025 2.893 3.563     .  0 0 "[    .    1]" 1 
       1845 1  56 LYS QB   1  57 SER HA   4.830 . 4.830 3.951 3.824 4.306     .  0 0 "[    .    1]" 1 
       1846 1  56 LYS QG   1  57 SER H    5.430 . 5.430 4.185 2.232 4.602     .  0 0 "[    .    1]" 1 
       1847 1  57 SER H    1  57 SER QB   3.480 . 3.480 2.370 2.254 2.558     .  0 0 "[    .    1]" 1 
       1848 1  57 SER QB   1  58 GLU H    3.410 . 3.410 2.229 2.216 2.241     .  0 0 "[    .    1]" 1 
       1849 1  58 GLU H    1  58 GLU QB   3.230 . 3.230 2.240 2.180 2.330     .  0 0 "[    .    1]" 1 
       1850 1  58 GLU QB   1  59 PHE H    3.690 . 3.690 2.308 2.182 2.382     .  0 0 "[    .    1]" 1 
       1851 1  58 GLU QG   1  59 PHE H    4.890 . 4.890 4.123 3.888 4.275     .  0 0 "[    .    1]" 1 
       1852 1  59 PHE H    1  59 PHE QB   3.540 . 3.540 2.323 2.251 2.443     .  0 0 "[    .    1]" 1 
       1853 1  59 PHE HA   1  62 ARG QB   4.730 . 4.730 2.552 2.436 2.634     .  0 0 "[    .    1]" 1 
       1854 1  59 PHE QB   1  62 ARG H    4.630 . 4.630 2.909 2.798 3.026     .  0 0 "[    .    1]" 1 
       1855 1  59 PHE QB   1  63 VAL H    4.860 . 4.860 2.221 1.900 2.894     .  0 0 "[    .    1]" 1 
       1856 1  59 PHE QB   1  63 VAL MG1  4.050 . 4.050 1.817 1.772 1.901 0.028 10 0 "[    .    1]" 1 
       1857 1  59 PHE QB   1 120 ALA MB   5.310 . 5.310 3.308 3.031 3.543     .  0 0 "[    .    1]" 1 
       1858 1  59 PHE QD   1  62 ARG QB   5.020 . 5.020 2.042 1.830 2.408     .  0 0 "[    .    1]" 1 
       1859 1  60 LYS HG3  1  61 ASP QB   4.940 . 4.940 2.678 2.491 3.036     .  0 0 "[    .    1]" 1 
       1860 1  61 ASP H    1  61 ASP QB   3.270 . 3.270 2.541 2.377 2.956     .  0 0 "[    .    1]" 1 
       1861 1  61 ASP H    1  62 ARG QB   5.240 . 5.240 3.831 3.550 4.165     .  0 0 "[    .    1]" 1 
       1862 1  61 ASP H    1  62 ARG QG   5.290 . 5.290 3.776 2.823 5.206     .  0 0 "[    .    1]" 1 
       1863 1  61 ASP QB   1  62 ARG H    4.460 . 4.460 3.859 3.765 4.050     .  0 0 "[    .    1]" 1 
       1864 1  61 ASP QB   1  62 ARG QB   5.500 . 5.500 4.656 4.312 5.312     .  0 0 "[    .    1]" 1 
       1865 1  61 ASP QB   1  63 VAL H    5.810 . 5.810 5.396 5.186 5.681     .  0 0 "[    .    1]" 1 
       1866 1  62 ARG H    1  62 ARG QB   3.680 . 3.680 2.700 2.617 2.797     .  0 0 "[    .    1]" 1 
       1867 1  62 ARG H    1  62 ARG QG   4.620 . 4.620 3.409 2.808 4.249     .  0 0 "[    .    1]" 1 
       1868 1  62 ARG QB   1  63 VAL H    3.490 . 3.490 3.063 2.797 3.536 0.046  7 0 "[    .    1]" 1 
       1869 1  62 ARG QB   1  63 VAL HB   4.540 . 4.540 3.689 3.586 3.800     .  0 0 "[    .    1]" 1 
       1870 1  62 ARG QB   1 118 TYR QD   4.760 . 4.760 2.725 2.216 3.678     .  0 0 "[    .    1]" 1 
       1871 1  62 ARG QG   1 118 TYR QE   4.480 . 4.480 2.997 2.000 4.309     .  0 0 "[    .    1]" 1 
       1872 1  63 VAL MG2  1  65 ILE QG   4.780 . 4.780 2.338 2.174 2.508     .  0 0 "[    .    1]" 1 
       1873 1  65 ILE QG   1  66 ALA H    5.770 . 5.770 4.330 4.261 4.371     .  0 0 "[    .    1]" 1 
       1874 1  65 ILE MD   1 112 ILE QG   4.090 . 4.090 3.977 3.796 4.095 0.005  4 0 "[    .    1]" 1 
       1875 1  67 LYS QB   1  68 VAL H    4.010 . 4.010 3.257 3.105 3.600     .  0 0 "[    .    1]" 1 
       1876 1  68 VAL H    1  68 VAL QG   3.840 . 3.840 2.120 1.951 2.241     .  0 0 "[    .    1]" 1 
       1877 1  68 VAL QG   1  69 ASP H    3.430 . 3.430 1.897 1.856 2.029     .  0 0 "[    .    1]" 1 
       1878 1  68 VAL QG   1  70 ALA H    4.560 . 4.560 4.274 4.247 4.316     .  0 0 "[    .    1]" 1 
       1879 1  68 VAL QG   1  70 ALA HA   4.140 . 4.140 3.875 3.791 3.925     .  0 0 "[    .    1]" 1 
       1880 1  68 VAL QG   1  70 ALA MB   5.050 . 5.050 4.313 4.233 4.381     .  0 0 "[    .    1]" 1 
       1881 1  68 VAL QG   1  71 THR H    4.960 . 4.960 4.751 4.664 4.901     .  0 0 "[    .    1]" 1 
       1882 1  68 VAL QG   1  72 ALA H    5.280 . 5.280 4.617 4.515 4.787     .  0 0 "[    .    1]" 1 
       1883 1  68 VAL QG   1  73 ASN H    5.810 . 5.810 5.038 4.973 5.151     .  0 0 "[    .    1]" 1 
       1884 1  68 VAL QG   1  73 ASN HB2  4.400 . 4.400 2.890 2.711 3.064     .  0 0 "[    .    1]" 1 
       1885 1  68 VAL QG   1  73 ASN HB3  5.080 . 5.080 3.228 3.101 3.368     .  0 0 "[    .    1]" 1 
       1886 1  68 VAL QG   1  73 ASN HD21 3.950 . 3.950 2.712 2.513 2.915     .  0 0 "[    .    1]" 1 
       1887 1  68 VAL QG   1  73 ASN HD22 3.730 . 3.730 2.279 1.917 2.577     .  0 0 "[    .    1]" 1 
       1888 1  68 VAL QG   1  75 VAL HA   5.410 . 5.410 3.826 3.518 4.084     .  0 0 "[    .    1]" 1 
       1889 1  68 VAL QG   1  75 VAL HB   4.010 . 4.010 3.149 2.911 3.470     .  0 0 "[    .    1]" 1 
       1890 1  69 ASP QB   1  70 ALA MB   5.070 . 5.070 4.231 4.157 4.289     .  0 0 "[    .    1]" 1 
       1891 1  69 ASP QB   1  71 THR H    4.550 . 4.550 2.312 2.077 2.498     .  0 0 "[    .    1]" 1 
       1892 1  69 ASP QB   1  71 THR MG   3.820 . 3.820 2.399 2.279 2.556     .  0 0 "[    .    1]" 1 
       1893 1  69 ASP QB   1  72 ALA H    5.130 . 5.130 3.603 3.487 3.690     .  0 0 "[    .    1]" 1 
       1894 1  69 ASP QB   1  73 ASN HD21 5.380 . 5.380 4.002 3.638 4.464     .  0 0 "[    .    1]" 1 
       1895 1  69 ASP QB   1  73 ASN HD22 4.240 . 4.240 2.918 2.681 3.235     .  0 0 "[    .    1]" 1 
       1896 1  70 ALA MB   1  75 VAL QG   3.840 . 3.840 2.815 2.129 3.337     .  0 0 "[    .    1]" 1 
       1897 1  70 ALA MB   1  79 ILE QG   5.510 . 5.510 3.945 3.423 4.867     .  0 0 "[    .    1]" 1 
       1898 1  72 ALA H    1  75 VAL QG   5.640 . 5.640 4.505 3.773 5.060     .  0 0 "[    .    1]" 1 
       1899 1  73 ASN H    1  75 VAL QG   4.880 . 4.880 3.367 3.206 3.522     .  0 0 "[    .    1]" 1 
       1900 1  73 ASN HD22 1  75 VAL QG   5.920 . 5.920 4.548 4.430 4.660     .  0 0 "[    .    1]" 1 
       1901 1  74 ASP H    1  75 VAL QG   5.920 . 5.920 4.015 3.881 4.096     .  0 0 "[    .    1]" 1 
       1902 1  74 ASP H    1  76 PRO QD   5.810 . 5.810 4.624 4.471 4.878     .  0 0 "[    .    1]" 1 
       1903 1  74 ASP HB3  1  76 PRO QD   4.090 . 4.090 2.008 1.924 2.222     .  0 0 "[    .    1]" 1 
       1904 1  75 VAL H    1  75 VAL QG   3.990 . 3.990 3.052 3.016 3.064     .  0 0 "[    .    1]" 1 
       1905 1  75 VAL H    1  76 PRO QD   3.550 . 3.550 2.490 2.453 2.570     .  0 0 "[    .    1]" 1 
       1906 1  75 VAL QG   1  76 PRO HA   4.610 . 4.610 3.794 3.721 3.869     .  0 0 "[    .    1]" 1 
       1907 1  75 VAL QG   1  76 PRO HG2  5.040 . 5.040 4.870 4.768 4.935     .  0 0 "[    .    1]" 1 
       1908 1  75 VAL QG   1  76 PRO QD   4.090 . 4.090 3.430 3.422 3.435     .  0 0 "[    .    1]" 1 
       1909 1  75 VAL QG   1  77 ASP H    3.640 . 3.640 3.347 3.125 3.450     .  0 0 "[    .    1]" 1 
       1910 1  75 VAL QG   1  77 ASP HB2  4.910 . 4.910 3.321 3.227 3.478     .  0 0 "[    .    1]" 1 
       1911 1  75 VAL QG   1  79 ILE H    5.610 . 5.610 5.029 4.838 5.291     .  0 0 "[    .    1]" 1 
       1912 1  75 VAL QG   1  79 ILE MG   4.830 . 4.830 4.519 4.056 4.843 0.013 10 0 "[    .    1]" 1 
       1913 1  75 VAL QG   1  79 ILE QG   3.860 . 3.860 3.206 2.820 3.814     .  0 0 "[    .    1]" 1 
       1914 1  75 VAL QG   1  79 ILE MD   4.440 . 4.440 3.093 1.964 3.743     .  0 0 "[    .    1]" 1 
       1915 1  76 PRO QD   1  77 ASP H    3.450 . 3.450 2.803 2.659 2.923     .  0 0 "[    .    1]" 1 
       1916 1  77 ASP HB2  1  79 ILE QG   4.670 . 4.670 4.107 3.898 4.421     .  0 0 "[    .    1]" 1 
       1917 1  77 ASP HB2  1  86 LYS QE   3.830 . 3.830 3.269 2.468 3.732     .  0 0 "[    .    1]" 1 
       1918 1  78 GLU H    1  78 GLU QB   3.520 . 3.520 2.532 2.259 2.789     .  0 0 "[    .    1]" 1 
       1919 1  78 GLU H    1  78 GLU QG   4.200 . 4.200 2.842 1.940 4.032     .  0 0 "[    .    1]" 1 
       1920 1  78 GLU H    1  86 LYS QE   5.350 . 5.350 4.689 3.696 5.352 0.002  4 0 "[    .    1]" 1 
       1921 1  78 GLU QG   1  79 ILE H    4.380 . 4.380 3.288 2.100 4.093     .  0 0 "[    .    1]" 1 
       1922 1  78 GLU QG   1  79 ILE HA   4.890 . 4.890 4.077 3.699 4.507     .  0 0 "[    .    1]" 1 
       1923 1  79 ILE H    1  79 ILE QG   3.500 . 3.500 2.993 2.654 3.525 0.025  6 0 "[    .    1]" 1 
       1924 1  79 ILE MG   1  81 GLY QA   4.720 . 4.720 3.128 2.870 3.312     .  0 0 "[    .    1]" 1 
       1925 1  79 ILE QG   1  82 PHE HB3  4.810 . 4.810 4.886 4.870 4.905 0.095  2 0 "[    .    1]" 1 
       1926 1  80 GLN H    1  80 GLN QB   3.630 . 3.630 2.337 2.193 2.629     .  0 0 "[    .    1]" 1 
       1927 1  80 GLN H    1  80 GLN QG   4.230 . 4.230 2.741 2.043 3.090     .  0 0 "[    .    1]" 1 
       1928 1  80 GLN QB   1  84 THR MG   4.300 . 4.300 4.345 4.313 4.363 0.063  9 0 "[    .    1]" 1 
       1929 1  80 GLN QG   1  81 GLY H    5.810 . 5.810 4.163 3.514 4.381     .  0 0 "[    .    1]" 1 
       1930 1  80 GLN QG   1  84 THR MG   5.360 . 5.360 5.092 3.887 5.377 0.017  2 0 "[    .    1]" 1 
       1931 1  80 GLN QE   1  84 THR MG   5.720 . 5.720 4.644 4.054 4.946     .  0 0 "[    .    1]" 1 
       1932 1  80 GLN QE   1  98 THR HB   5.670 . 5.670 5.634 5.277 5.683 0.013  9 0 "[    .    1]" 1 
       1933 1  80 GLN QE   1  98 THR MG   5.020 . 5.020 3.890 3.497 4.417     .  0 0 "[    .    1]" 1 
       1934 1  81 GLY QA   1  82 PHE H    2.990 . 2.990 2.256 2.217 2.291     .  0 0 "[    .    1]" 1 
       1935 1  81 GLY QA   1  82 PHE QD   4.170 . 4.170 3.405 3.296 3.473     .  0 0 "[    .    1]" 1 
       1936 1  82 PHE QD   1  83 PRO QD   4.410 . 4.410 2.177 2.079 2.257     .  0 0 "[    .    1]" 1 
       1937 1  83 PRO HB2  1  85 ILE QG   5.060 . 5.060 5.096 5.062 5.134 0.074 10 0 "[    .    1]" 1 
       1938 1  84 THR H    1  85 ILE QG   4.870 . 4.870 4.280 4.078 4.435     .  0 0 "[    .    1]" 1 
       1939 1  84 THR HB   1  85 ILE QG   5.150 . 5.150 4.724 4.621 4.785     .  0 0 "[    .    1]" 1 
       1940 1  84 THR MG   1  85 ILE QG   4.720 . 4.720 4.719 4.657 4.745 0.025  4 0 "[    .    1]" 1 
       1941 1  85 ILE H    1  85 ILE QG   3.680 . 3.680 2.621 2.581 2.670     .  0 0 "[    .    1]" 1 
       1942 1  85 ILE H    1  97 VAL QG   5.920 . 5.920 5.636 5.107 5.982 0.062  5 0 "[    .    1]" 1 
       1943 1  85 ILE HA   1  86 LYS QB   5.810 . 5.810 4.189 4.093 4.430     .  0 0 "[    .    1]" 1 
       1944 1  85 ILE HB   1 108 LEU QD   5.210 . 5.210 3.331 2.900 3.887     .  0 0 "[    .    1]" 1 
       1945 1  85 ILE MG   1 108 LEU QD   4.260 . 4.260 2.014 1.834 2.513     .  0 0 "[    .    1]" 1 
       1946 1  85 ILE QG   1  99 TYR HA   5.810 . 5.810 5.288 4.670 5.785     .  0 0 "[    .    1]" 1 
       1947 1  85 ILE QG   1  99 TYR HB3  3.380 . 3.380 3.038 2.683 3.384 0.004  7 0 "[    .    1]" 1 
       1948 1  85 ILE QG   1 102 SER QB   5.030 . 5.030 3.568 2.457 4.594     .  0 0 "[    .    1]" 1 
       1949 1  85 ILE MD   1 108 LEU QD   4.190 . 4.190 2.444 1.792 2.862 0.008  7 0 "[    .    1]" 1 
       1950 1  86 LYS H    1  86 LYS QB   3.320 . 3.320 2.384 2.264 2.499     .  0 0 "[    .    1]" 1 
       1951 1  86 LYS HA   1  97 VAL QG   4.950 . 4.950 3.068 2.559 4.382     .  0 0 "[    .    1]" 1 
       1952 1  86 LYS QE   1  96 PRO QB   5.360 . 5.360 3.577 2.499 4.905     .  0 0 "[    .    1]" 1 
       1953 1  87 LEU H    1  97 VAL QG   3.770 . 3.770 2.268 1.877 3.575     .  0 0 "[    .    1]" 1 
       1954 1  87 LEU HA   1  97 VAL QG   4.790 . 4.790 3.898 3.582 4.790     .  0 0 "[    .    1]" 1 
       1955 1  87 LEU HB2  1  97 VAL QG   4.240 . 4.240 2.728 2.269 3.723     .  0 0 "[    .    1]" 1 
       1956 1  87 LEU HB3  1  97 VAL QG   3.770 . 3.770 1.982 1.787 2.614 0.013  7 0 "[    .    1]" 1 
       1957 1  87 LEU HG   1  97 VAL QG   4.020 . 4.020 3.443 3.191 3.757     .  0 0 "[    .    1]" 1 
       1958 1  87 LEU HG   1 115 ASN QB   4.630 . 4.630 3.571 2.812 4.489     .  0 0 "[    .    1]" 1 
       1959 1  87 LEU MD1  1  89 PRO QB   4.720 . 4.720 3.033 2.794 3.267     .  0 0 "[    .    1]" 1 
       1960 1  87 LEU MD1  1  97 VAL QG   3.210 . 3.210 2.719 1.890 3.208     .  0 0 "[    .    1]" 1 
       1961 1  87 LEU MD1  1 115 ASN QB   4.590 . 4.590 2.643 1.888 3.652     .  0 0 "[    .    1]" 1 
       1962 1  89 PRO QB   1  90 ALA H    3.770 . 3.770 3.380 3.358 3.439     .  0 0 "[    .    1]" 1 
       1963 1  89 PRO QB   1  92 ALA H    4.840 . 4.840 3.261 3.150 3.384     .  0 0 "[    .    1]" 1 
       1964 1  89 PRO QB   1  92 ALA MB   4.660 . 4.660 2.244 2.079 2.418     .  0 0 "[    .    1]" 1 
       1965 1  89 PRO QB   1 116 GLY HA2  4.650 . 4.650 2.725 2.598 2.843     .  0 0 "[    .    1]" 1 
       1966 1  89 PRO QB   1 117 LYS H    3.890 . 3.890 2.131 1.987 2.276     .  0 0 "[    .    1]" 1 
       1967 1  89 PRO QB   1 118 TYR H    4.960 . 4.960 4.345 4.208 4.425     .  0 0 "[    .    1]" 1 
       1968 1  92 ALA MB   1  95 GLN QE   5.810 . 5.810 4.894 4.682 5.212     .  0 0 "[    .    1]" 1 
       1969 1  93 LYS H    1  93 LYS QB   3.070 . 3.070 2.389 2.121 2.979     .  0 0 "[    .    1]" 1 
       1970 1  94 GLY QA   1  95 GLN QE   5.510 . 5.510 4.608 3.710 5.511 0.001  8 0 "[    .    1]" 1 
       1971 1  95 GLN H    1  95 GLN QE   5.770 . 5.770 4.654 4.211 5.091     .  0 0 "[    .    1]" 1 
       1972 1  95 GLN HA   1  95 GLN QE   3.190 . 3.190 2.603 2.008 3.098     .  0 0 "[    .    1]" 1 
       1973 1  95 GLN HA   1  96 PRO QB   5.550 . 5.550 4.995 4.882 5.030     .  0 0 "[    .    1]" 1 
       1974 1  95 GLN HB2  1  96 PRO QD   4.880 . 4.880 4.246 4.227 4.282     .  0 0 "[    .    1]" 1 
       1975 1  95 GLN HB3  1  96 PRO QD   5.560 . 5.560 4.347 4.314 4.373     .  0 0 "[    .    1]" 1 
       1976 1  95 GLN QE   1  96 PRO QD   5.410 . 5.410 4.187 3.519 4.919     .  0 0 "[    .    1]" 1 
       1977 1  96 PRO QB   1  97 VAL H    3.940 . 3.940 3.347 3.210 3.526     .  0 0 "[    .    1]" 1 
       1978 1  97 VAL H    1  97 VAL QG   3.140 . 3.140 2.148 1.879 2.872     .  0 0 "[    .    1]" 1 
       1979 1  97 VAL H    1 115 ASN QB   5.460 . 5.460 4.419 4.158 4.993     .  0 0 "[    .    1]" 1 
       1980 1  97 VAL QG   1  98 THR H    3.420 . 3.420 2.927 2.098 3.296     .  0 0 "[    .    1]" 1 
       1981 1  97 VAL QG   1  99 TYR H    4.530 . 4.530 3.854 3.243 4.244     .  0 0 "[    .    1]" 1 
       1982 1  97 VAL QG   1  99 TYR QD   4.170 . 4.170 3.770 2.294 4.184 0.014  9 0 "[    .    1]" 1 
       1983 1  97 VAL QG   1 111 PHE QD   4.260 . 4.260 2.782 1.988 3.033     .  0 0 "[    .    1]" 1 
       1984 1  97 VAL QG   1 111 PHE QE   4.410 . 4.410 2.295 1.775 2.751 0.025  3 0 "[    .    1]" 1 
       1985 1  97 VAL QG   1 115 ASN H    4.710 . 4.710 4.079 3.973 4.366     .  0 0 "[    .    1]" 1 
       1986 1  97 VAL QG   1 115 ASN QB   3.960 . 3.960 1.828 1.788 1.941 0.012  1 0 "[    .    1]" 1 
       1987 1  97 VAL QG   1 115 ASN HD22 4.290 . 4.290 2.539 2.294 2.792     .  0 0 "[    .    1]" 1 
       1988 1  97 VAL QG   1 116 GLY H    4.890 . 4.890 4.416 4.259 4.787     .  0 0 "[    .    1]" 1 
       1989 1  99 TYR HB3  1 102 SER QB   5.240 . 5.240 4.499 3.760 5.238     .  0 0 "[    .    1]" 1 
       1990 1  99 TYR QD   1 108 LEU QD   4.440 . 4.440 2.724 2.371 3.211     .  0 0 "[    .    1]" 1 
       1991 1  99 TYR QE   1 108 LEU QD   4.880 . 4.880 2.256 1.965 2.797     .  0 0 "[    .    1]" 1 
       1992 1 102 SER H    1 102 SER QB   3.250 . 3.250 2.617 2.272 2.910     .  0 0 "[    .    1]" 1 
       1993 1 102 SER QB   1 108 LEU HG   4.960 . 4.960 2.649 2.001 4.252     .  0 0 "[    .    1]" 1 
       1994 1 102 SER QB   1 108 LEU QD   4.740 . 4.740 2.232 1.790 3.048 0.010  3 0 "[    .    1]" 1 
       1995 1 104 THR H    1 107 ASP QB   3.720 . 3.720 2.935 2.524 3.445     .  0 0 "[    .    1]" 1 
       1996 1 104 THR H    1 108 LEU QD   4.560 . 4.560 4.196 3.807 4.492     .  0 0 "[    .    1]" 1 
       1997 1 104 THR MG   1 107 ASP QB   4.210 . 4.210 2.021 1.862 2.318     .  0 0 "[    .    1]" 1 
       1998 1 105 VAL H    1 105 VAL QG   2.920 . 2.920 2.098 1.954 2.317     .  0 0 "[    .    1]" 1 
       1999 1 105 VAL H    1 108 LEU QD   4.710 . 4.710 4.488 4.085 4.713 0.003 10 0 "[    .    1]" 1 
       2000 1 105 VAL HA   1 108 LEU QD   4.480 . 4.480 2.458 1.979 2.760     .  0 0 "[    .    1]" 1 
       2001 1 105 VAL QG   1 106 GLU H    3.630 . 3.630 3.224 3.117 3.359     .  0 0 "[    .    1]" 1 
       2002 1 105 VAL QG   1 107 ASP H    5.400 . 5.400 4.342 4.245 4.412     .  0 0 "[    .    1]" 1 
       2003 1 105 VAL QG   1 108 LEU H    5.640 . 5.640 4.001 3.868 4.085     .  0 0 "[    .    1]" 1 
       2004 1 105 VAL QG   1 108 LEU QD   4.700 . 4.700 2.986 2.689 3.149     .  0 0 "[    .    1]" 1 
       2005 1 105 VAL QG   1 109 ILE H    4.410 . 4.410 3.708 3.459 3.980     .  0 0 "[    .    1]" 1 
       2006 1 105 VAL QG   1 109 ILE MD   4.280 . 4.280 2.086 1.858 2.514     .  0 0 "[    .    1]" 1 
       2007 1 106 GLU H    1 107 ASP QB   4.840 . 4.840 4.562 4.445 4.728     .  0 0 "[    .    1]" 1 
       2008 1 106 GLU HG2  1 107 ASP QB   5.810 . 5.810 4.254 3.808 4.650     .  0 0 "[    .    1]" 1 
       2009 1 106 GLU HG3  1 107 ASP QB   4.230 . 4.230 3.262 2.912 3.595     .  0 0 "[    .    1]" 1 
       2010 1 107 ASP H    1 107 ASP QB   2.970 . 2.970 2.205 2.150 2.295     .  0 0 "[    .    1]" 1 
       2011 1 107 ASP H    1 108 LEU QD   5.560 . 5.560 4.738 4.505 4.886     .  0 0 "[    .    1]" 1 
       2012 1 107 ASP HA   1 110 LYS QB   5.030 . 5.030 2.869 2.549 3.080     .  0 0 "[    .    1]" 1 
       2013 1 107 ASP QB   1 108 LEU H    4.320 . 4.320 2.673 2.572 2.756     .  0 0 "[    .    1]" 1 
       2014 1 107 ASP QB   1 108 LEU HB2  4.800 . 4.800 4.530 4.466 4.645     .  0 0 "[    .    1]" 1 
       2015 1 107 ASP QB   1 108 LEU HG   5.010 . 5.010 3.691 3.558 3.854     .  0 0 "[    .    1]" 1 
       2016 1 107 ASP QB   1 108 LEU QD   5.730 . 5.730 4.041 3.957 4.129     .  0 0 "[    .    1]" 1 
       2017 1 107 ASP QB   1 109 ILE H    5.040 . 5.040 4.654 4.562 4.740     .  0 0 "[    .    1]" 1 
       2018 1 108 LEU H    1 108 LEU QD   3.540 . 3.540 3.268 3.121 3.394     .  0 0 "[    .    1]" 1 
       2019 1 108 LEU HA   1 108 LEU QD   3.890 . 3.890 2.210 1.960 2.502     .  0 0 "[    .    1]" 1 
       2020 1 108 LEU QD   1 109 ILE H    4.940 . 4.940 4.166 4.038 4.229     .  0 0 "[    .    1]" 1 
       2021 1 108 LEU QD   1 109 ILE HA   5.920 . 5.920 4.959 4.895 5.071     .  0 0 "[    .    1]" 1 
       2022 1 108 LEU QD   1 109 ILE MD   5.920 . 5.920 5.019 4.765 5.345     .  0 0 "[    .    1]" 1 
       2023 1 108 LEU QD   1 111 PHE H    5.600 . 5.600 5.002 4.790 5.200     .  0 0 "[    .    1]" 1 
       2024 1 108 LEU QD   1 112 ILE H    5.920 . 5.920 4.959 4.655 5.169     .  0 0 "[    .    1]" 1 
       2025 1 109 ILE H    1 109 ILE QG   4.790 . 4.790 1.951 1.875 1.992     .  0 0 "[    .    1]" 1 
       2026 1 110 LYS QB   1 111 PHE H    3.340 . 3.340 2.994 2.965 3.029     .  0 0 "[    .    1]" 1 
       2027 1 111 PHE H    1 114 GLU QG   5.810 . 5.810 4.774 4.526 5.071     .  0 0 "[    .    1]" 1 
       2028 1 113 ALA H    1 114 GLU QG   5.000 . 5.000 4.716 4.587 4.844     .  0 0 "[    .    1]" 1 
       2029 1 113 ALA MB   1 114 GLU QG   5.470 . 5.470 3.860 3.631 4.084     .  0 0 "[    .    1]" 1 
       2030 1 114 GLU H    1 114 GLU QG   3.450 . 3.450 3.087 2.945 3.207     .  0 0 "[    .    1]" 1 
       2031 1 114 GLU QG   1 115 ASN H    5.010 . 5.010 4.303 4.242 4.434     .  0 0 "[    .    1]" 1 
       2032 1 115 ASN H    1 115 ASN QB   3.010 . 3.010 2.808 2.598 2.986     .  0 0 "[    .    1]" 1 
       2033 1 115 ASN QB   1 115 ASN HD21 3.030 . 3.030 2.126 2.094 2.233     .  0 0 "[    .    1]" 1 
       2034 1 115 ASN QB   1 116 GLY H    3.640 . 3.640 3.034 2.657 3.552     .  0 0 "[    .    1]" 1 
       2035 1  54 TYR QD   1  59 PHE QD   5.000 . 5.000 4.512 3.494 5.003 0.003  6 0 "[    .    1]" 1 
       2036 1  55 ALA HA   1  60 LYS QB   5.500 . 5.500 5.289 5.151 5.416     .  0 0 "[    .    1]" 1 
       2037 1  31 GLU QG   1  43 LEU MD2  5.000 . 5.000 4.675 3.184 5.018 0.018  2 0 "[    .    1]" 1 
       2038 1  31 GLU QB   1  43 LEU QD   4.000 . 4.000 3.918 3.201 4.029 0.029  9 0 "[    .    1]" 1 
       2039 1  43 LEU QD   1  83 PRO QB   5.000 . 5.000 4.186 2.992 4.777     .  0 0 "[    .    1]" 1 
       2040 1  26 LYS HA   1  62 ARG HA   5.000 . 5.000 4.214 3.718 4.533     .  0 0 "[    .    1]" 1 
       2041 1  26 LYS QG   1  62 ARG HA   5.000 . 5.000 3.131 1.913 5.013 0.013  6 0 "[    .    1]" 1 
       2042 1  69 ASP HB3  1  70 ALA MB   5.000 . 5.000 4.772 4.502 5.034 0.034  3 0 "[    .    1]" 1 
       2043 1  69 ASP HB2  1  70 ALA MB   5.000 . 5.000 4.806 4.430 5.025 0.025  7 0 "[    .    1]" 1 
       2044 1  85 ILE MD   1 108 LEU MD2  5.000 . 5.000 2.567 1.804 3.071     .  0 0 "[    .    1]" 1 
       2045 1  75 VAL MG2  1  77 ASP HB3  5.000 . 5.000 4.717 4.601 4.880     .  0 0 "[    .    1]" 1 
       2046 1  75 VAL MG2  1  77 ASP HB2  5.000 . 5.000 3.343 3.245 3.507     .  0 0 "[    .    1]" 1 
       2047 1  32 PHE QD   1  77 ASP QB   5.000 . 5.000 4.639 3.843 5.000     .  0 0 "[    .    1]" 1 
       2048 1  79 ILE MD   1  82 PHE QD   5.500 . 5.500 5.164 4.291 5.524 0.024  8 0 "[    .    1]" 1 
       2049 1  34 ALA H    1  37 CYS QB   5.000 . 5.000 2.885 2.748 3.000     .  0 0 "[    .    1]" 1 
       2050 1  17 TYR QE   1  76 PRO QG   5.000 . 5.000 3.087 2.700 3.709     .  0 0 "[    .    1]" 1 
       2051 1  99 TYR QD   1 108 LEU MD1  5.500 . 5.500 4.948 4.665 5.288     .  0 0 "[    .    1]" 1 
       2052 1  99 TYR QD   1 101 GLY QA   5.000 . 5.000 4.394 3.576 4.813     .  0 0 "[    .    1]" 1 
       2053 1  50 LEU MD1  1 109 ILE MG   4.000 . 4.000 3.782 3.518 3.992     .  0 0 "[    .    1]" 1 
       2054 1  53 LEU MD1  1 109 ILE MG   4.000 . 4.000 4.039 4.019 4.086 0.086  3 0 "[    .    1]" 1 
       2055 1  54 TYR QD   1 112 ILE MD   4.000 . 4.000 3.474 3.295 3.755     .  0 0 "[    .    1]" 1 
       2056 1 111 PHE QD   1 115 ASN QD   4.000 . 4.000 2.504 1.998 2.684     .  0 0 "[    .    1]" 1 
       2057 1  54 TYR QE   1 121 ALA H    5.000 . 5.000 4.915 4.563 5.017 0.017  8 0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              74
    _Distance_constraint_stats_list.Viol_count                    274
    _Distance_constraint_stats_list.Viol_total                    70.854
    _Distance_constraint_stats_list.Viol_max                      0.171
    _Distance_constraint_stats_list.Viol_rms                      0.0235
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0096
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0259
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  10 THR 0.071 0.020  6 0 "[    .    1]" 
       1  16 ASN 0.144 0.021  4 0 "[    .    1]" 
       1  17 TYR 0.056 0.026  6 0 "[    .    1]" 
       1  18 ASN 1.670 0.171  7 0 "[    .    1]" 
       1  19 GLU 0.770 0.094  6 0 "[    .    1]" 
       1  20 ILE 0.144 0.021  4 0 "[    .    1]" 
       1  21 VAL 0.056 0.026  6 0 "[    .    1]" 
       1  22 LEU 1.670 0.171  7 0 "[    .    1]" 
       1  23 ASP 0.770 0.094  6 0 "[    .    1]" 
       1  27 ASP 0.036 0.018  2 0 "[    .    1]" 
       1  28 VAL 0.151 0.023 10 0 "[    .    1]" 
       1  29 LEU 0.206 0.043  3 0 "[    .    1]" 
       1  30 ILE 0.152 0.027 10 0 "[    .    1]" 
       1  31 GLU 0.461 0.078 10 0 "[    .    1]" 
       1  32 PHE 0.298 0.057  6 0 "[    .    1]" 
       1  33 TYR 0.085 0.019 10 0 "[    .    1]" 
       1  38 GLY 0.199 0.037  9 0 "[    .    1]" 
       1  39 HIS 0.027 0.027  9 0 "[    .    1]" 
       1  42 ALA 0.199 0.037  9 0 "[    .    1]" 
       1  43 LEU 0.073 0.027  9 0 "[    .    1]" 
       1  44 ALA 0.101 0.025 10 0 "[    .    1]" 
       1  45 PRO 0.057 0.034  8 0 "[    .    1]" 
       1  46 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  47 TYR 0.102 0.017  4 0 "[    .    1]" 
       1  48 GLU 0.178 0.025 10 0 "[    .    1]" 
       1  49 GLU 0.656 0.084  4 0 "[    .    1]" 
       1  50 LEU 0.762 0.088 10 0 "[    .    1]" 
       1  51 GLY 0.188 0.026  8 0 "[    .    1]" 
       1  52 ALA 0.077 0.016  2 0 "[    .    1]" 
       1  53 LEU 0.599 0.084  4 0 "[    .    1]" 
       1  54 TYR 0.762 0.088 10 0 "[    .    1]" 
       1  55 ALA 0.131 0.026  8 0 "[    .    1]" 
       1  62 ARG 0.036 0.018  2 0 "[    .    1]" 
       1  64 VAL 0.029 0.019  4 0 "[    .    1]" 
       1  66 ALA 0.495 0.078 10 0 "[    .    1]" 
       1  67 LYS 0.071 0.020  6 0 "[    .    1]" 
       1  68 VAL 0.223 0.029  6 0 "[    .    1]" 
       1  70 ALA 0.005 0.004  3 0 "[    .    1]" 
       1  84 THR 0.298 0.057  6 0 "[    .    1]" 
       1  85 ILE 0.165 0.055  3 0 "[    .    1]" 
       1  86 LYS 0.152 0.027 10 0 "[    .    1]" 
       1  87 LEU 0.326 0.057  6 0 "[    .    1]" 
       1  88 TYR 0.151 0.023 10 0 "[    .    1]" 
       1  97 VAL 0.326 0.057  6 0 "[    .    1]" 
       1  99 TYR 0.165 0.055  3 0 "[    .    1]" 
       1 105 VAL 0.060 0.029  3 0 "[    .    1]" 
       1 106 GLU 0.017 0.016  3 0 "[    .    1]" 
       1 107 ASP 0.009 0.003  6 0 "[    .    1]" 
       1 108 LEU 0.057 0.036  3 0 "[    .    1]" 
       1 109 ILE 0.253 0.054  4 0 "[    .    1]" 
       1 110 LYS 0.121 0.024  9 0 "[    .    1]" 
       1 111 PHE 0.009 0.003  6 0 "[    .    1]" 
       1 112 ILE 0.057 0.036  3 0 "[    .    1]" 
       1 113 ALA 0.193 0.054  4 0 "[    .    1]" 
       1 114 GLU 0.105 0.024  9 0 "[    .    1]" 
    stop_

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

        1 1  16 ASN O 1  20 ILE H 2.200     . 2.400 2.414 2.405 2.421 0.021  4 0 "[    .    1]" 2 
        2 1  16 ASN O 1  20 ILE N 3.200 3.000 3.400 3.265 3.244 3.281     .  0 0 "[    .    1]" 2 
        3 1  17 TYR O 1  21 VAL H 2.200     . 2.400 2.347 2.275 2.421 0.021 10 0 "[    .    1]" 2 
        4 1  17 TYR O 1  21 VAL N 3.200 3.000 3.400 3.143 2.974 3.241 0.026  6 0 "[    .    1]" 2 
        5 1  18 ASN O 1  22 LEU H 2.200     . 2.400 2.008 1.980 2.105 0.020  8 0 "[    .    1]" 2 
        6 1  18 ASN O 1  22 LEU N 3.200 3.000 3.400 2.845 2.829 2.899 0.171  7 0 "[    .    1]" 2 
        7 1  19 GLU O 1  23 ASP H 2.200     . 2.400 2.477 2.467 2.494 0.094  6 0 "[    .    1]" 2 
        8 1  19 GLU O 1  23 ASP N 3.200 3.000 3.400 3.259 3.079 3.335     .  0 0 "[    .    1]" 2 
        9 1  38 GLY O 1  42 ALA H 2.600     . 2.600 2.620 2.605 2.637 0.037  9 0 "[    .    1]" 2 
       10 1  38 GLY O 1  42 ALA N 3.600     . 3.600 3.503 3.443 3.553     .  0 0 "[    .    1]" 2 
       11 1  39 HIS O 1  43 LEU H 2.600     . 2.600 2.460 2.087 2.627 0.027  9 0 "[    .    1]" 2 
       12 1  39 HIS O 1  43 LEU N 3.600     . 3.600 3.315 3.021 3.503     .  0 0 "[    .    1]" 2 
       13 1  43 LEU O 1  47 TYR H 2.200     . 2.400 2.135 2.035 2.295     .  0 0 "[    .    1]" 2 
       14 1  43 LEU O 1  47 TYR N 3.200 3.000 3.400 3.035 2.983 3.113 0.017  4 0 "[    .    1]" 2 
       15 1  44 ALA O 1  48 GLU H 2.200     . 2.400 2.216 2.174 2.409 0.009  8 0 "[    .    1]" 2 
       16 1  44 ALA O 1  48 GLU N 3.200 3.000 3.400 3.011 2.975 3.188 0.025 10 0 "[    .    1]" 2 
       17 1  45 PRO O 1  49 GLU H 2.200     . 2.400 2.201 2.105 2.385     .  0 0 "[    .    1]" 2 
       18 1  45 PRO O 1  49 GLU N 3.200 3.000 3.400 3.021 2.966 3.159 0.034  8 0 "[    .    1]" 2 
       19 1  46 LYS O 1  50 LEU H 2.200     . 2.400 2.350 2.309 2.367     .  0 0 "[    .    1]" 2 
       20 1  46 LYS O 1  50 LEU N 3.200 3.000 3.400 3.296 3.245 3.318     .  0 0 "[    .    1]" 2 
       21 1  47 TYR O 1  51 GLY H 2.200     . 2.400 2.211 2.151 2.310     .  0 0 "[    .    1]" 2 
       22 1  47 TYR O 1  51 GLY N 3.200 3.000 3.400 3.002 2.990 3.079 0.010 10 0 "[    .    1]" 2 
       23 1  48 GLU O 1  52 ALA H 2.200     . 2.400 2.404 2.364 2.416 0.016  2 0 "[    .    1]" 2 
       24 1  48 GLU O 1  52 ALA N 3.200 3.000 3.400 3.379 3.328 3.394     .  0 0 "[    .    1]" 2 
       25 1  49 GLU O 1  53 LEU H 2.200     . 2.400 2.112 2.091 2.143     .  0 0 "[    .    1]" 2 
       26 1  49 GLU O 1  53 LEU N 3.200 3.000 3.400 2.940 2.916 2.953 0.084  4 0 "[    .    1]" 2 
       27 1  50 LEU O 1  54 TYR H 2.200     . 2.400 2.461 2.410 2.488 0.088 10 0 "[    .    1]" 2 
       28 1  50 LEU O 1  54 TYR N 3.200 3.000 3.400 3.405 3.338 3.428 0.028 10 0 "[    .    1]" 2 
       29 1  51 GLY O 1  55 ALA H 2.200     . 2.400 2.149 2.127 2.193     .  0 0 "[    .    1]" 2 
       30 1  51 GLY O 1  55 ALA N 3.200 3.000 3.400 2.992 2.974 3.031 0.026  8 0 "[    .    1]" 2 
       31 1 105 VAL O 1 109 ILE H 2.200     . 2.400 2.099 2.022 2.221     .  0 0 "[    .    1]" 2 
       32 1 105 VAL O 1 109 ILE N 3.200 3.000 3.400 3.015 2.971 3.114 0.029  3 0 "[    .    1]" 2 
       33 1 106 GLU O 1 110 LYS H 2.200     . 2.400 2.337 2.246 2.416 0.016  3 0 "[    .    1]" 2 
       34 1 106 GLU O 1 110 LYS N 3.200 3.000 3.400 3.292 3.210 3.371     .  0 0 "[    .    1]" 2 
       35 1 107 ASP O 1 111 PHE H 2.200     . 2.400 2.328 2.265 2.403 0.003  6 0 "[    .    1]" 2 
       36 1 107 ASP O 1 111 PHE N 3.200 3.000 3.400 3.066 2.998 3.160 0.002  9 0 "[    .    1]" 2 
       37 1 108 LEU O 1 112 ILE H 2.200     . 2.400 2.388 2.315 2.436 0.036  3 0 "[    .    1]" 2 
       38 1 108 LEU O 1 112 ILE N 3.200 3.000 3.400 3.330 3.281 3.399     .  0 0 "[    .    1]" 2 
       39 1 109 ILE O 1 113 ALA H 2.200     . 2.400 2.419 2.402 2.454 0.054  4 0 "[    .    1]" 2 
       40 1 109 ILE O 1 113 ALA N 3.200 3.000 3.400 3.372 3.343 3.399     .  0 0 "[    .    1]" 2 
       41 1 110 LYS O 1 114 GLU H 2.200     . 2.400 2.363 2.317 2.409 0.009  3 0 "[    .    1]" 2 
       42 1 110 LYS O 1 114 GLU N 3.200 3.000 3.400 2.995 2.976 3.031 0.024  9 0 "[    .    1]" 2 
       43 1  27 ASP H 1  62 ARG O 2.200     . 2.400 2.255 2.030 2.418 0.018  2 0 "[    .    1]" 2 
       44 1  27 ASP N 1  62 ARG O 3.200 3.000 3.400 3.152 2.990 3.343 0.010  8 0 "[    .    1]" 2 
       45 1  28 VAL H 1  88 TYR O 2.200     . 2.400 2.398 2.297 2.421 0.021  4 0 "[    .    1]" 2 
       46 1  28 VAL N 1  88 TYR O 3.200 3.000 3.400 3.370 3.254 3.395     .  0 0 "[    .    1]" 2 
       47 1  29 LEU H 1  64 VAL O 2.200     . 2.400 2.103 2.055 2.185     .  0 0 "[    .    1]" 2 
       48 1  29 LEU N 1  64 VAL O 3.200 3.000 3.400 3.020 2.981 3.121 0.019  4 0 "[    .    1]" 2 
       49 1  30 ILE H 1  86 LYS O 2.200     . 2.400 2.390 2.281 2.427 0.027 10 0 "[    .    1]" 2 
       50 1  30 ILE N 1  86 LYS O 3.200 3.000 3.400 3.188 3.145 3.222     .  0 0 "[    .    1]" 2 
       51 1  31 GLU H 1  66 ALA O 2.200     . 2.400 2.432 2.413 2.478 0.078 10 0 "[    .    1]" 2 
       52 1  31 GLU N 1  66 ALA O 3.200 3.000 3.400 3.263 3.212 3.356     .  0 0 "[    .    1]" 2 
       53 1  32 PHE H 1  84 THR O 2.200     . 2.400 2.423 2.355 2.457 0.057  6 0 "[    .    1]" 2 
       54 1  32 PHE N 1  84 THR O 3.200 3.000 3.400 3.199 3.115 3.229     .  0 0 "[    .    1]" 2 
       55 1  33 TYR H 1  68 VAL O 2.200     . 2.400 2.406 2.380 2.419 0.019 10 0 "[    .    1]" 2 
       56 1  33 TYR N 1  68 VAL O 3.200 3.000 3.400 3.197 3.157 3.261     .  0 0 "[    .    1]" 2 
       57 1  29 LEU O 1  66 ALA H 2.200     . 2.400 2.190 2.093 2.302     .  0 0 "[    .    1]" 2 
       58 1  29 LEU O 1  66 ALA N 3.200 3.000 3.400 2.984 2.957 3.016 0.043  3 0 "[    .    1]" 2 
       59 1  10 THR O 1  67 LYS H 2.200     . 2.400 2.382 2.323 2.420 0.020  6 0 "[    .    1]" 2 
       60 1  10 THR O 1  67 LYS N 3.200 3.000 3.400 3.235 3.179 3.285     .  0 0 "[    .    1]" 2 
       61 1  31 GLU O 1  68 VAL H 2.200     . 2.400 2.156 2.046 2.311     .  0 0 "[    .    1]" 2 
       62 1  31 GLU O 1  68 VAL N 3.200 3.000 3.400 3.001 2.971 3.141 0.029  6 0 "[    .    1]" 2 
       63 1  32 PHE O 1  84 THR H 2.200     . 2.400 2.356 2.188 2.414 0.014  8 0 "[    .    1]" 2 
       64 1  32 PHE O 1  84 THR N 3.200 3.000 3.400 3.318 3.157 3.372     .  0 0 "[    .    1]" 2 
       65 1  30 ILE O 1  86 LYS H 2.200     . 2.400 2.041 2.008 2.113     .  0 0 "[    .    1]" 2 
       66 1  30 ILE O 1  86 LYS N 3.200 3.000 3.400 2.999 2.982 3.060 0.018  5 0 "[    .    1]" 2 
       67 1  28 VAL O 1  88 TYR H 2.200     . 2.400 2.089 2.047 2.184     .  0 0 "[    .    1]" 2 
       68 1  28 VAL O 1  88 TYR N 3.200 3.000 3.400 3.016 2.977 3.099 0.023 10 0 "[    .    1]" 2 
       69 1  87 LEU O 1  97 VAL H 2.200     . 2.400 2.414 2.218 2.457 0.057  6 0 "[    .    1]" 2 
       70 1  87 LEU O 1  97 VAL N 3.200 3.000 3.400 3.338 3.147 3.386     .  0 0 "[    .    1]" 2 
       71 1  85 ILE O 1  99 TYR H 2.200     . 2.400 2.403 2.270 2.455 0.055  3 0 "[    .    1]" 2 
       72 1  85 ILE O 1  99 TYR N 3.200 3.000 3.400 3.271 3.152 3.352     .  0 0 "[    .    1]" 2 
       73 1  33 TYR O 1  70 ALA H 2.200     . 2.400 2.206 2.080 2.402 0.002 10 0 "[    .    1]" 2 
       74 1  33 TYR O 1  70 ALA N 3.200 3.000 3.400 3.117 2.996 3.306 0.004  3 0 "[    .    1]" 2 
    stop_

save_



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