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
652014 6um9 30679 cing 4-filtered-FRED Wattos check violation distance


data_6um9


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              9
    _Distance_constraint_stats_list.Viol_count                    130
    _Distance_constraint_stats_list.Viol_total                    157.417
    _Distance_constraint_stats_list.Viol_max                      0.147
    _Distance_constraint_stats_list.Viol_rms                      0.0420
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0437
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0605
    _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  19 CYS 0.543 0.028  2 0 "[    .    1    .    2]" 
       1  50 CYS 3.969 0.120 19 0 "[    .    1    .    2]" 
       1  54 CYS 0.543 0.028  2 0 "[    .    1    .    2]" 
       1  97 CYS 3.359 0.147 13 0 "[    .    1    .    2]" 
       1 109 CYS 3.969 0.120 19 0 "[    .    1    .    2]" 
       1 118 CYS 3.359 0.147 13 0 "[    .    1    .    2]" 
    stop_

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

       1 1 19 CYS SG 1  54 CYS SG . . 2.000 2.021 2.005 2.028 0.028  2 0 "[    .    1    .    2]" 1 
       2 1 19 CYS SG 1  54 CYS CB . . 3.000 2.926 2.734 2.999     .  0 0 "[    .    1    .    2]" 1 
       3 1 19 CYS CB 1  54 CYS SG . . 3.000 2.987 2.921 3.024 0.024 13 0 "[    .    1    .    2]" 1 
       4 1 50 CYS SG 1 109 CYS SG . . 2.000 2.034 2.031 2.038 0.038 19 0 "[    .    1    .    2]" 1 
       5 1 50 CYS SG 1 109 CYS CB . . 3.000 3.060 3.047 3.075 0.075 19 0 "[    .    1    .    2]" 1 
       6 1 50 CYS CB 1 109 CYS SG . . 3.000 3.104 3.094 3.120 0.120 19 0 "[    .    1    .    2]" 1 
       7 1 97 CYS SG 1 118 CYS SG . . 2.000 2.050 2.043 2.055 0.055 13 0 "[    .    1    .    2]" 1 
       8 1 97 CYS SG 1 118 CYS CB . . 3.000 3.118 3.084 3.147 0.147 13 0 "[    .    1    .    2]" 1 
       9 1 97 CYS CB 1 118 CYS SG . . 3.000 2.977 2.965 2.989     .  0 0 "[    .    1    .    2]" 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              3129
    _Distance_constraint_stats_list.Viol_count                    4116
    _Distance_constraint_stats_list.Viol_total                    1253.218
    _Distance_constraint_stats_list.Viol_max                      1.777
    _Distance_constraint_stats_list.Viol_rms                      0.0298
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0010
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0152
    _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   1 SER 48.507 1.777 10 16 "[****.  **+*- *******]" 
       1   2 LYS 24.245 1.107  3 12 "[* +*.  *** - *.****2]" 
       1   3 GLU  0.242 0.014  9  0 "[    .    1    .    2]" 
       1   4 VAL 24.075 1.777 10 16 "[****.  **+** ******-]" 
       1   5 MET  0.070 0.007  4  0 "[    .    1    .    2]" 
       1   6 LYS  0.136 0.011 18  0 "[    .    1    .    2]" 
       1   7 GLN  0.069 0.011 18  0 "[    .    1    .    2]" 
       1  13 ALA  0.026 0.005  3  0 "[    .    1    .    2]" 
       1  14 LYS  0.131 0.007  7  0 "[    .    1    .    2]" 
       1  15 PRO  0.265 0.007  9  0 "[    .    1    .    2]" 
       1  16 MET  0.056 0.006  9  0 "[    .    1    .    2]" 
       1  17 GLU  0.077 0.003  9  0 "[    .    1    .    2]" 
       1  18 ALA  0.053 0.002 13  0 "[    .    1    .    2]" 
       1  19 CYS  0.115 0.014 14  0 "[    .    1    .    2]" 
       1  20 LYS  0.186 0.004 16  0 "[    .    1    .    2]" 
       1  21 GLN  0.475 0.012  9  0 "[    .    1    .    2]" 
       1  22 GLU  0.569 0.012  9  0 "[    .    1    .    2]" 
       1  23 LEU  0.293 0.012  5  0 "[    .    1    .    2]" 
       1  24 ASN  0.235 0.010 10  0 "[    .    1    .    2]" 
       1  25 VAL  0.043 0.003 18  0 "[    .    1    .    2]" 
       1  26 PRO  0.085 0.009 18  0 "[    .    1    .    2]" 
       1  27 ASP  0.150 0.009 18  0 "[    .    1    .    2]" 
       1  28 ALA  0.043 0.008 18  0 "[    .    1    .    2]" 
       1  29 VAL  0.352 0.008  9  0 "[    .    1    .    2]" 
       1  30 MET  0.285 0.011 11  0 "[    .    1    .    2]" 
       1  31 GLN  0.490 0.013 11  0 "[    .    1    .    2]" 
       1  32 ASP  0.713 0.014  2  0 "[    .    1    .    2]" 
       1  33 PHE  0.267 0.008  1  0 "[    .    1    .    2]" 
       1  34 PHE  0.572 0.021  9  0 "[    .    1    .    2]" 
       1  35 ASN  0.525 0.021  9  0 "[    .    1    .    2]" 
       1  36 PHE  0.003 0.003  1  0 "[    .    1    .    2]" 
       1  37 TRP  0.058 0.004 20  0 "[    .    1    .    2]" 
       1  38 LYS  0.240 0.007  3  0 "[    .    1    .    2]" 
       1  39 GLU  0.043 0.005 17  0 "[    .    1    .    2]" 
       1  40 GLY  0.002 0.001 19  0 "[    .    1    .    2]" 
       1  41 TYR  0.290 0.007  3  0 "[    .    1    .    2]" 
       1  42 GLN  0.233 0.013  7  0 "[    .    1    .    2]" 
       1  43 ILE  0.237 0.010  3  0 "[    .    1    .    2]" 
       1  44 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  45 ASN  0.302 0.008  7  0 "[    .    1    .    2]" 
       1  46 ARG  0.138 0.006  2  0 "[    .    1    .    2]" 
       1  47 GLU  0.440 0.011 10  0 "[    .    1    .    2]" 
       1  48 ALA  0.374 0.010 17  0 "[    .    1    .    2]" 
       1  49 GLY  0.196 0.007 17  0 "[    .    1    .    2]" 
       1  50 CYS  0.101 0.010 17  0 "[    .    1    .    2]" 
       1  51 VAL  0.300 0.009 10  0 "[    .    1    .    2]" 
       1  52 ILE  0.246 0.006 20  0 "[    .    1    .    2]" 
       1  53 LEU  0.281 0.011 18  0 "[    .    1    .    2]" 
       1  54 CYS  0.321 0.014 14  0 "[    .    1    .    2]" 
       1  55 LEU  0.664 0.027  5  0 "[    .    1    .    2]" 
       1  56 ALA  0.013 0.003 10  0 "[    .    1    .    2]" 
       1  57 LYS  0.160 0.011 14  0 "[    .    1    .    2]" 
       1  58 LYS  0.062 0.009  2  0 "[    .    1    .    2]" 
       1  59 LEU  0.064 0.009  2  0 "[    .    1    .    2]" 
       1  60 GLU  0.121 0.010 19  0 "[    .    1    .    2]" 
       1  61 LEU  0.328 0.010 19  0 "[    .    1    .    2]" 
       1  62 LEU  0.085 0.005  9  0 "[    .    1    .    2]" 
       1  63 ASP  0.082 0.007 12  0 "[    .    1    .    2]" 
       1  64 GLN  0.156 0.006 17  0 "[    .    1    .    2]" 
       1  65 ASP  0.136 0.007 12  0 "[    .    1    .    2]" 
       1  66 MET  0.147 0.004  9  0 "[    .    1    .    2]" 
       1  67 ASN  0.065 0.005 20  0 "[    .    1    .    2]" 
       1  68 LEU  0.112 0.004  9  0 "[    .    1    .    2]" 
       1  69 HIS  0.117 0.014 20  0 "[    .    1    .    2]" 
       1  70 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  71 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  72 LYS  0.164 0.016 20  0 "[    .    1    .    2]" 
       1  73 ALA  0.082 0.008 20  0 "[    .    1    .    2]" 
       1  74 MET  0.115 0.007  6  0 "[    .    1    .    2]" 
       1  75 GLU  0.109 0.020 19  0 "[    .    1    .    2]" 
       1  76 PHE  0.138 0.020 19  0 "[    .    1    .    2]" 
       1  77 ALA  0.046 0.003 12  0 "[    .    1    .    2]" 
       1  78 MET  0.112 0.004 14  0 "[    .    1    .    2]" 
       1  79 LYS  0.134 0.030 12  0 "[    .    1    .    2]" 
       1  80 HIS  0.118 0.008  2  0 "[    .    1    .    2]" 
       1  81 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  82 ALA  0.122 0.008  2  0 "[    .    1    .    2]" 
       1  83 ASP  0.174 0.021 12  0 "[    .    1    .    2]" 
       1  84 GLU  0.137 0.005  2  0 "[    .    1    .    2]" 
       1  85 ALA  0.075 0.021 12  0 "[    .    1    .    2]" 
       1  86 MET  0.296 0.008 20  0 "[    .    1    .    2]" 
       1  87 ALA  0.168 0.005 15  0 "[    .    1    .    2]" 
       1  88 LYS  0.152 0.007 15  0 "[    .    1    .    2]" 
       1  89 GLN  0.262 0.008 20  0 "[    .    1    .    2]" 
       1  90 LEU  0.465 0.017  2  0 "[    .    1    .    2]" 
       1  91 LEU  0.074 0.003  5  0 "[    .    1    .    2]" 
       1  92 ASP  0.221 0.014  2  0 "[    .    1    .    2]" 
       1  93 ILE  0.239 0.013 17  0 "[    .    1    .    2]" 
       1  94 LYS  0.452 0.015 10  0 "[    .    1    .    2]" 
       1  95 HIS  0.718 0.029 11  0 "[    .    1    .    2]" 
       1  96 SER  0.588 0.019  2  0 "[    .    1    .    2]" 
       1  97 CYS  0.678 0.011 14  0 "[    .    1    .    2]" 
       1  98 GLU  0.435 0.029 11  0 "[    .    1    .    2]" 
       1  99 LYS  0.318 0.008 11  0 "[    .    1    .    2]" 
       1 100 VAL  0.286 0.008 11  0 "[    .    1    .    2]" 
       1 101 ILE  0.125 0.004 12  0 "[    .    1    .    2]" 
       1 102 THR  0.008 0.001  8  0 "[    .    1    .    2]" 
       1 103 ILE  0.051 0.005 15  0 "[    .    1    .    2]" 
       1 104 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 105 ALA  0.000 0.000  2  0 "[    .    1    .    2]" 
       1 106 ASP  0.003 0.003 20  0 "[    .    1    .    2]" 
       1 107 ASP  0.087 0.005 10  0 "[    .    1    .    2]" 
       1 108 PRO  0.015 0.002  4  0 "[    .    1    .    2]" 
       1 109 CYS  0.139 0.009  2  0 "[    .    1    .    2]" 
       1 110 GLN  0.187 0.009  2  0 "[    .    1    .    2]" 
       1 111 THR  0.055 0.005 10  0 "[    .    1    .    2]" 
       1 112 MET  0.158 0.007  9  0 "[    .    1    .    2]" 
       1 113 LEU  0.371 0.014  9  0 "[    .    1    .    2]" 
       1 114 ASN  0.238 0.009  4  0 "[    .    1    .    2]" 
       1 115 LEU  0.521 0.022  5  0 "[    .    1    .    2]" 
       1 116 ALA  0.112 0.006 17  0 "[    .    1    .    2]" 
       1 117 MET  0.245 0.014  9  0 "[    .    1    .    2]" 
       1 118 CYS  0.107 0.006 17  0 "[    .    1    .    2]" 
       1 119 PHE  0.681 0.022  5  0 "[    .    1    .    2]" 
       1 120 LYS  0.094 0.006  7  0 "[    .    1    .    2]" 
       1 121 ALA  0.173 0.010 16  0 "[    .    1    .    2]" 
       1 122 GLU  0.192 0.006  9  0 "[    .    1    .    2]" 
       1 123 ILE  0.037 0.004  3  0 "[    .    1    .    2]" 
       1 124 HIS  0.018 0.002  7  0 "[    .    1    .    2]" 
       1 125 LYS  0.177 0.004 18  0 "[    .    1    .    2]" 
       1 126 LEU  0.083 0.005 17  0 "[    .    1    .    2]" 
       1 127 ASP  0.037 0.005 17  0 "[    .    1    .    2]" 
       1 128 TRP  0.105 0.006 14  0 "[    .    1    .    2]" 
       1 129 ALA  0.001 0.000  1  0 "[    .    1    .    2]" 
       1 130 PRO  0.125 0.008 15  0 "[    .    1    .    2]" 
       1 131 THR  0.038 0.004 20  0 "[    .    1    .    2]" 
       1 132 LEU  0.009 0.002  8  0 "[    .    1    .    2]" 
       1 133 ASP  0.033 0.004 20  0 "[    .    1    .    2]" 
       1 134 VAL  0.124 0.008 15  0 "[    .    1    .    2]" 
       1 135 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 136 VAL  0.182 0.010 14  0 "[    .    1    .    2]" 
       1 137 GLY  0.156 0.010 14  0 "[    .    1    .    2]" 
       1 138 GLU  0.079 0.009  5  0 "[    .    1    .    2]" 
       1 139 LEU  0.353 0.012  2  0 "[    .    1    .    2]" 
       1 140 LEU  0.238 0.012  2  0 "[    .    1    .    2]" 
       1 141 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 142 ASP  0.007 0.001 16  0 "[    .    1    .    2]" 
       1 143 THR  0.038 0.008 13  0 "[    .    1    .    2]" 
    stop_

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

          1 1 140 LEU HA   1 143 THR HA   . . 4.900 4.726 4.392 4.908 0.008 13  0 "[    .    1    .    2]" 2 
          2 1  56 ALA MB   1 143 THR HA   . . 5.470 4.281 4.067 4.415     .  0  0 "[    .    1    .    2]" 2 
          3 1 140 LEU MD2  1 143 THR HB   . . 4.170 3.615 3.103 3.850     .  0  0 "[    .    1    .    2]" 2 
          4 1 141 ALA MB   1 142 ASP HA   . . 5.040 3.945 3.844 3.991     .  0  0 "[    .    1    .    2]" 2 
          5 1  73 ALA MB   1 142 ASP HB3  . . 5.500 4.356 4.095 4.703     .  0  0 "[    .    1    .    2]" 2 
          6 1  91 LEU HG   1 142 ASP HB3  . . 5.500 5.178 4.965 5.501 0.001 20  0 "[    .    1    .    2]" 2 
          7 1  73 ALA MB   1 142 ASP HB2  . . 4.340 3.150 2.942 3.448     .  0  0 "[    .    1    .    2]" 2 
          8 1  71 GLY H    1 141 ALA HA   . . 4.460 2.881 2.712 2.998     .  0  0 "[    .    1    .    2]" 2 
          9 1  56 ALA MB   1 141 ALA HA   . . 5.330 4.594 4.487 4.743     .  0  0 "[    .    1    .    2]" 2 
         10 1  73 ALA MB   1 141 ALA HA   . . 5.500 4.727 4.563 4.864     .  0  0 "[    .    1    .    2]" 2 
         11 1  59 LEU MD1  1 141 ALA HA   . . 3.670 2.252 2.185 2.340     .  0  0 "[    .    1    .    2]" 2 
         12 1  71 GLY H    1 141 ALA MB   . . 3.340 2.308 2.082 2.549     .  0  0 "[    .    1    .    2]" 2 
         13 1  36 PHE HE2  1 116 ALA MB   . . 4.400 3.782 3.554 4.149     .  0  0 "[    .    1    .    2]" 2 
         14 1 119 PHE HD1  1 135 ALA MB   . . 5.340 4.403 4.254 4.529     .  0  0 "[    .    1    .    2]" 2 
         15 1 138 GLU H    1 141 ALA MB   . . 5.300 4.467 4.384 4.543     .  0  0 "[    .    1    .    2]" 2 
         16 1 140 LEU H    1 141 ALA MB   . . 5.500 4.468 4.424 4.537     .  0  0 "[    .    1    .    2]" 2 
         17 1  73 ALA H    1 141 ALA MB   . . 3.690 2.860 2.616 3.100     .  0  0 "[    .    1    .    2]" 2 
         18 1 141 ALA MB   1 142 ASP H    . . 3.900 2.669 2.514 2.746     .  0  0 "[    .    1    .    2]" 2 
         19 1 116 ALA MB   1 119 PHE HD1  . . 4.540 4.258 4.247 4.266     .  0  0 "[    .    1    .    2]" 2 
         20 1 139 LEU H    1 141 ALA MB   . . 5.010 4.706 4.687 4.719     .  0  0 "[    .    1    .    2]" 2 
         21 1 138 GLU HA   1 141 ALA MB   . . 3.160 2.481 2.357 2.568     .  0  0 "[    .    1    .    2]" 2 
         22 1  70 HIS HB2  1 141 ALA MB   . . 5.500 4.643 4.212 5.110     .  0  0 "[    .    1    .    2]" 2 
         23 1 116 ALA MB   1 119 PHE HB3  . . 5.500 3.890 3.844 3.931     .  0  0 "[    .    1    .    2]" 2 
         24 1  70 HIS HB3  1 141 ALA MB   . . 5.500 4.780 3.921 5.078     .  0  0 "[    .    1    .    2]" 2 
         25 1  76 PHE HB3  1 141 ALA MB   . . 5.500 4.245 4.060 4.437     .  0  0 "[    .    1    .    2]" 2 
         26 1 141 ALA MB   1 142 ASP HB2  . . 5.400 3.743 3.550 3.946     .  0  0 "[    .    1    .    2]" 2 
         27 1 116 ALA MB   1 117 MET HG2  . . 5.500 4.415 4.354 4.531     .  0  0 "[    .    1    .    2]" 2 
         28 1 138 GLU HB3  1 141 ALA MB   . . 4.680 4.428 4.356 4.458     .  0  0 "[    .    1    .    2]" 2 
         29 1  59 LEU MD1  1 141 ALA MB   . . 4.610 2.740 2.577 2.902     .  0  0 "[    .    1    .    2]" 2 
         30 1  52 ILE MG   1 116 ALA MB   . . 4.310 2.885 2.829 2.948     .  0  0 "[    .    1    .    2]" 2 
         31 1  59 LEU HA   1  60 GLU HA   . . 5.020 4.844 4.783 4.922     .  0  0 "[    .    1    .    2]" 2 
         32 1 140 LEU HA   1 143 THR HB   . . 3.850 2.730 2.204 3.079     .  0  0 "[    .    1    .    2]" 2 
         33 1  59 LEU HA   1  62 LEU HG   . . 3.850 2.173 2.080 2.232     .  0  0 "[    .    1    .    2]" 2 
         34 1  59 LEU HA   1  62 LEU MD1  . . 3.390 2.116 2.073 2.151     .  0  0 "[    .    1    .    2]" 2 
         35 1  59 LEU HA   1  62 LEU MD2  . . 4.650 3.563 3.463 3.635     .  0  0 "[    .    1    .    2]" 2 
         36 1 140 LEU HB3  1 141 ALA H    . . 4.800 3.769 3.707 3.850     .  0  0 "[    .    1    .    2]" 2 
         37 1 140 LEU HB2  1 140 LEU MD1  . . 3.530 2.483 2.440 2.534     .  0  0 "[    .    1    .    2]" 2 
         38 1  56 ALA HA   1 140 LEU HG   . . 5.110 4.754 4.640 4.888     .  0  0 "[    .    1    .    2]" 2 
         39 1 139 LEU HA   1 139 LEU HG   . . 4.100 2.969 2.900 3.110     .  0  0 "[    .    1    .    2]" 2 
         40 1 139 LEU HB3  1 140 LEU H    . . 4.560 3.001 2.895 3.108     .  0  0 "[    .    1    .    2]" 2 
         41 1 139 LEU HB2  1 140 LEU H    . . 4.560 2.105 2.004 2.173     .  0  0 "[    .    1    .    2]" 2 
         42 1 139 LEU H    1 139 LEU HG   . . 4.610 2.579 2.505 2.675     .  0  0 "[    .    1    .    2]" 2 
         43 1 138 GLU HA   1 138 GLU HG2  . . 4.180 2.703 2.320 3.797     .  0  0 "[    .    1    .    2]" 2 
         44 1 138 GLU HA   1 138 GLU HG3  . . 4.180 3.329 3.259 3.386     .  0  0 "[    .    1    .    2]" 2 
         45 1 138 GLU HB3  1 139 LEU H    . . 4.650 3.983 3.938 4.040     .  0  0 "[    .    1    .    2]" 2 
         46 1  91 LEU HG   1 138 GLU HB2  . . 5.470 3.703 3.581 3.781     .  0  0 "[    .    1    .    2]" 2 
         47 1  90 LEU MD1  1 138 GLU HB3  . . 4.840 4.017 3.867 4.134     .  0  0 "[    .    1    .    2]" 2 
         48 1 104 VAL MG2  1 110 GLN HB2  . . 4.730 2.209 2.092 2.269     .  0  0 "[    .    1    .    2]" 2 
         49 1  90 LEU MD1  1 138 GLU HG2  . . 4.880 3.546 2.111 4.077     .  0  0 "[    .    1    .    2]" 2 
         50 1  76 PHE HZ   1 137 GLY HA2  . . 5.010 4.568 4.396 4.755     .  0  0 "[    .    1    .    2]" 2 
         51 1  76 PHE HD2  1 137 GLY HA3  . . 4.830 3.876 3.705 4.300     .  0  0 "[    .    1    .    2]" 2 
         52 1  76 PHE HZ   1 137 GLY HA3  . . 4.630 3.448 3.243 3.686     .  0  0 "[    .    1    .    2]" 2 
         53 1 134 VAL HA   1 137 GLY HA2  . . 5.500 4.943 4.837 5.038     .  0  0 "[    .    1    .    2]" 2 
         54 1 134 VAL HA   1 137 GLY HA3  . . 4.470 3.196 3.089 3.275     .  0  0 "[    .    1    .    2]" 2 
         55 1 137 GLY HA2  1 140 LEU HB2  . . 4.620 2.802 2.718 2.944     .  0  0 "[    .    1    .    2]" 2 
         56 1 137 GLY HA3  1 140 LEU HB2  . . 5.110 4.566 4.480 4.704     .  0  0 "[    .    1    .    2]" 2 
         57 1 137 GLY HA2  1 140 LEU HB3  . . 5.110 4.526 4.433 4.646     .  0  0 "[    .    1    .    2]" 2 
         58 1 137 GLY HA2  1 140 LEU MD1  . . 4.540 3.729 3.652 3.799     .  0  0 "[    .    1    .    2]" 2 
         59 1  68 LEU MD2  1 137 GLY HA2  . . 4.720 3.453 3.308 3.538     .  0  0 "[    .    1    .    2]" 2 
         60 1  68 LEU MD2  1 137 GLY HA3  . . 4.890 3.698 3.601 3.789     .  0  0 "[    .    1    .    2]" 2 
         61 1 136 VAL HA   1 138 GLU H    . . 5.210 4.629 4.562 4.760     .  0  0 "[    .    1    .    2]" 2 
         62 1 119 PHE HE1  1 136 VAL HA   . . 4.420 3.847 3.755 4.004     .  0  0 "[    .    1    .    2]" 2 
         63 1 136 VAL HA   1 139 LEU HB2  . . 4.240 2.648 2.618 2.670     .  0  0 "[    .    1    .    2]" 2 
         64 1 135 ALA MB   1 136 VAL HA   . . 4.940 3.886 3.803 3.975     .  0  0 "[    .    1    .    2]" 2 
         65 1 136 VAL HA   1 139 LEU HB3  . . 4.240 4.241 4.240 4.242 0.002  5  0 "[    .    1    .    2]" 2 
         66 1  37 TRP HZ2  1 136 VAL MG2  . . 5.370 3.946 3.420 4.069     .  0  0 "[    .    1    .    2]" 2 
         67 1 136 VAL MG1  1 137 GLY H    . . 5.500 3.744 3.510 3.894     .  0  0 "[    .    1    .    2]" 2 
         68 1  37 TRP HH2  1 136 VAL MG1  . . 5.500 2.675 2.413 2.963     .  0  0 "[    .    1    .    2]" 2 
         69 1  37 TRP HZ2  1 136 VAL MG1  . . 5.200 2.311 2.087 2.729     .  0  0 "[    .    1    .    2]" 2 
         70 1 135 ALA HA   1 138 GLU H    . . 4.470 4.057 3.982 4.151     .  0  0 "[    .    1    .    2]" 2 
         71 1 119 PHE HZ   1 135 ALA HA   . . 3.950 2.634 2.567 2.738     .  0  0 "[    .    1    .    2]" 2 
         72 1 119 PHE HE1  1 135 ALA HA   . . 4.320 3.619 3.435 3.748     .  0  0 "[    .    1    .    2]" 2 
         73 1  90 LEU MD2  1 135 ALA HA   . . 4.190 3.110 2.959 3.302     .  0  0 "[    .    1    .    2]" 2 
         74 1 115 LEU MD2  1 116 ALA HA   . . 4.800 4.256 4.192 4.307     .  0  0 "[    .    1    .    2]" 2 
         75 1 116 ALA HA   1 139 LEU MD1  . . 3.900 2.788 2.641 3.008     .  0  0 "[    .    1    .    2]" 2 
         76 1 135 ALA HA   1 138 GLU HB2  . . 4.610 4.180 4.065 4.303     .  0  0 "[    .    1    .    2]" 2 
         77 1 116 ALA HA   1 119 PHE HB2  . . 4.030 3.454 3.377 3.541     .  0  0 "[    .    1    .    2]" 2 
         78 1 135 ALA MB   1 136 VAL H    . . 3.770 2.603 2.555 2.670     .  0  0 "[    .    1    .    2]" 2 
         79 1 119 PHE HE1  1 135 ALA MB   . . 3.580 2.356 2.182 2.558     .  0  0 "[    .    1    .    2]" 2 
         80 1 119 PHE HZ   1 135 ALA MB   . . 3.940 3.095 2.822 3.261     .  0  0 "[    .    1    .    2]" 2 
         81 1 130 PRO HB3  1 135 ALA MB   . . 4.410 3.501 3.445 3.579     .  0  0 "[    .    1    .    2]" 2 
         82 1 132 LEU HA   1 135 ALA MB   . . 3.470 2.550 2.229 3.143     .  0  0 "[    .    1    .    2]" 2 
         83 1 130 PRO HB2  1 135 ALA MB   . . 4.410 2.160 2.080 2.276     .  0  0 "[    .    1    .    2]" 2 
         84 1 135 ALA MB   1 136 VAL MG1  . . 4.210 3.005 2.866 3.194     .  0  0 "[    .    1    .    2]" 2 
         85 1 123 ILE MD   1 135 ALA MB   . . 3.330 2.171 2.063 2.272     .  0  0 "[    .    1    .    2]" 2 
         86 1  90 LEU MD1  1 135 ALA MB   . . 3.450 3.077 3.028 3.107     .  0  0 "[    .    1    .    2]" 2 
         87 1 134 VAL HA   1 138 GLU H    . . 4.650 3.572 3.520 3.622     .  0  0 "[    .    1    .    2]" 2 
         88 1  76 PHE HZ   1 134 VAL HA   . . 4.390 3.917 3.582 4.266     .  0  0 "[    .    1    .    2]" 2 
         89 1 134 VAL HA   1 135 ALA HA   . . 5.120 4.783 4.755 4.809     .  0  0 "[    .    1    .    2]" 2 
         90 1 132 LEU HA   1 136 VAL H    . . 4.370 2.962 2.854 3.061     .  0  0 "[    .    1    .    2]" 2 
         91 1 132 LEU HA   1 136 VAL MG1  . . 5.010 2.607 2.308 2.813     .  0  0 "[    .    1    .    2]" 2 
         92 1 132 LEU HA   1 132 LEU HG   . . 4.050 3.742 3.694 3.774     .  0  0 "[    .    1    .    2]" 2 
         93 1 131 THR HA   1 132 LEU HA   . . 4.540 4.295 4.197 4.353     .  0  0 "[    .    1    .    2]" 2 
         94 1  99 LYS HA   1 103 ILE HG13 . . 5.120 5.118 5.023 5.125 0.005 15  0 "[    .    1    .    2]" 2 
         95 1 132 LEU HG   1 136 VAL MG1  . . 5.500 3.945 3.780 4.058     .  0  0 "[    .    1    .    2]" 2 
         96 1  13 ALA HA   1  14 LYS HA   . . 5.020 4.751 4.663 4.847     .  0  0 "[    .    1    .    2]" 2 
         97 1 131 THR HA   1 132 LEU MD2  . . 5.500 3.226 3.044 3.398     .  0  0 "[    .    1    .    2]" 2 
         98 1 131 THR HA   1 135 ALA MB   . . 5.330 4.345 4.258 4.449     .  0  0 "[    .    1    .    2]" 2 
         99 1 131 THR H    1 131 THR MG   . . 3.250 2.089 2.070 2.113     .  0  0 "[    .    1    .    2]" 2 
        100 1 131 THR MG   1 133 ASP H    . . 5.500 3.747 2.244 4.367     .  0  0 "[    .    1    .    2]" 2 
        101 1 128 TRP HE3  1 130 PRO HA   . . 4.440 3.954 3.860 4.038     .  0  0 "[    .    1    .    2]" 2 
        102 1 128 TRP HZ3  1 130 PRO HA   . . 3.670 2.804 2.721 2.873     .  0  0 "[    .    1    .    2]" 2 
        103 1 130 PRO HA   1 131 THR HA   . . 4.550 4.441 4.398 4.483     .  0  0 "[    .    1    .    2]" 2 
        104 1 130 PRO HA   1 131 THR MG   . . 5.500 3.626 3.381 4.012     .  0  0 "[    .    1    .    2]" 2 
        105 1 128 TRP HZ3  1 130 PRO HB3  . . 4.720 2.430 2.356 2.516     .  0  0 "[    .    1    .    2]" 2 
        106 1 128 TRP HZ3  1 130 PRO HB2  . . 4.720 4.099 4.018 4.158     .  0  0 "[    .    1    .    2]" 2 
        107 1  90 LEU MD2  1 130 PRO HB2  . . 4.610 3.730 3.641 3.789     .  0  0 "[    .    1    .    2]" 2 
        108 1 123 ILE MG   1 130 PRO HG2  . . 4.150 3.410 3.277 3.583     .  0  0 "[    .    1    .    2]" 2 
        109 1 128 TRP HA   1 129 ALA MB   . . 4.340 3.939 3.932 3.944     .  0  0 "[    .    1    .    2]" 2 
        110 1 129 ALA MB   1 130 PRO HD2  . . 3.570 3.330 3.327 3.333     .  0  0 "[    .    1    .    2]" 2 
        111 1 129 ALA MB   1 130 PRO HD3  . . 5.500 4.245 4.232 4.256     .  0  0 "[    .    1    .    2]" 2 
        112 1 128 TRP HA   1 128 TRP HD1  . . 4.260 4.264 4.264 4.266 0.006 14  0 "[    .    1    .    2]" 2 
        113 1 127 ASP HA   1 128 TRP HA   . . 4.750 4.488 4.478 4.498     .  0  0 "[    .    1    .    2]" 2 
        114 1 126 LEU HA   1 127 ASP HA   . . 4.490 4.263 4.195 4.282     .  0  0 "[    .    1    .    2]" 2 
        115 1 126 LEU HA   1 127 ASP HB2  . . 5.500 4.210 4.119 4.446     .  0  0 "[    .    1    .    2]" 2 
        116 1 126 LEU HA   1 127 ASP HB3  . . 5.500 4.813 4.653 5.505 0.005 17  0 "[    .    1    .    2]" 2 
        117 1 126 LEU HA   1 126 LEU HG   . . 4.100 2.858 2.817 2.902     .  0  0 "[    .    1    .    2]" 2 
        118 1 126 LEU HA   1 126 LEU MD2  . . 3.250 2.114 2.093 2.172     .  0  0 "[    .    1    .    2]" 2 
        119 1 126 LEU H    1 126 LEU HB2  . . 3.960 2.396 2.378 2.413     .  0  0 "[    .    1    .    2]" 2 
        120 1 126 LEU MD1  1 128 TRP HZ2  . . 5.180 2.760 2.668 2.859     .  0  0 "[    .    1    .    2]" 2 
        121 1  89 GLN HE22 1 126 LEU MD1  . . 4.690 3.075 3.044 3.112     .  0  0 "[    .    1    .    2]" 2 
        122 1  89 GLN HE21 1 126 LEU MD1  . . 4.690 3.064 3.013 3.098     .  0  0 "[    .    1    .    2]" 2 
        123 1 126 LEU MD1  1 130 PRO HD3  . . 4.020 3.745 3.682 3.786     .  0  0 "[    .    1    .    2]" 2 
        124 1  89 GLN HG3  1 126 LEU MD1  . . 5.490 4.039 3.991 4.093     .  0  0 "[    .    1    .    2]" 2 
        125 1 126 LEU MD2  1 127 ASP H    . . 3.560 3.105 3.043 3.144     .  0  0 "[    .    1    .    2]" 2 
        126 1  23 LEU H    1  23 LEU MD2  . . 4.120 2.586 2.464 2.679     .  0  0 "[    .    1    .    2]" 2 
        127 1 126 LEU H    1 126 LEU MD2  . . 4.930 3.651 3.632 3.688     .  0  0 "[    .    1    .    2]" 2 
        128 1  19 CYS HA   1  23 LEU MD2  . . 3.330 2.769 2.634 2.865     .  0  0 "[    .    1    .    2]" 2 
        129 1  22 GLU HA   1  23 LEU MD2  . . 5.500 4.139 4.062 4.237     .  0  0 "[    .    1    .    2]" 2 
        130 1  89 GLN HG2  1 126 LEU MD2  . . 5.500 4.211 4.118 4.261     .  0  0 "[    .    1    .    2]" 2 
        131 1  22 GLU HG2  1  23 LEU MD2  . . 5.500 2.920 2.328 3.283     .  0  0 "[    .    1    .    2]" 2 
        132 1  22 GLU HB3  1  23 LEU MD2  . . 3.950 2.091 2.032 2.156     .  0  0 "[    .    1    .    2]" 2 
        133 1 126 LEU MD1  1 126 LEU MD2  . . 3.050 2.102 2.090 2.115     .  0  0 "[    .    1    .    2]" 2 
        134 1  79 LYS HA   1  80 HIS HA   . . 4.770 4.718 4.687 4.743     .  0  0 "[    .    1    .    2]" 2 
        135 1  29 VAL HA   1  30 MET HA   . . 4.900 4.673 4.644 4.706     .  0  0 "[    .    1    .    2]" 2 
        136 1  30 MET HA   1  33 PHE HB2  . . 5.170 4.376 4.240 4.588     .  0  0 "[    .    1    .    2]" 2 
        137 1  29 VAL MG2  1  30 MET HA   . . 4.360 3.422 3.191 3.523     .  0  0 "[    .    1    .    2]" 2 
        138 1 125 LYS HA   1 125 LYS HG3  . . 4.140 3.690 3.649 3.745     .  0  0 "[    .    1    .    2]" 2 
        139 1  30 MET HA   1  33 PHE HB3  . . 5.060 3.472 3.044 3.709     .  0  0 "[    .    1    .    2]" 2 
        140 1 122 GLU HA   1 125 LYS HB3  . . 4.530 3.205 3.119 3.379     .  0  0 "[    .    1    .    2]" 2 
        141 1 123 ILE HG13 1 124 HIS HA   . . 4.930 3.797 3.652 3.906     .  0  0 "[    .    1    .    2]" 2 
        142 1 125 LYS HA   1 125 LYS HG2  . . 3.900 3.868 3.821 3.902 0.002 20  0 "[    .    1    .    2]" 2 
        143 1 125 LYS HG2  1 126 LEU HA   . . 4.370 3.620 3.449 3.949     .  0  0 "[    .    1    .    2]" 2 
        144 1 121 ALA MB   1 124 HIS HB2  . . 5.500 4.841 4.821 4.867     .  0  0 "[    .    1    .    2]" 2 
        145 1 121 ALA MB   1 124 HIS HB3  . . 5.500 4.371 4.269 4.553     .  0  0 "[    .    1    .    2]" 2 
        146 1 122 GLU HA   1 123 ILE HA   . . 4.920 4.701 4.677 4.728     .  0  0 "[    .    1    .    2]" 2 
        147 1 123 ILE HA   1 123 ILE HG13 . . 4.210 3.742 3.710 3.769     .  0  0 "[    .    1    .    2]" 2 
        148 1  93 ILE MD   1 123 ILE HA   . . 4.060 3.346 3.248 3.426     .  0  0 "[    .    1    .    2]" 2 
        149 1 123 ILE HA   1 126 LEU MD1  . . 3.440 1.848 1.829 1.860     .  0  0 "[    .    1    .    2]" 2 
        150 1  93 ILE MD   1 123 ILE HB   . . 5.500 4.281 4.215 4.355     .  0  0 "[    .    1    .    2]" 2 
        151 1 123 ILE H    1 123 ILE MD   . . 4.200 3.619 3.573 3.667     .  0  0 "[    .    1    .    2]" 2 
        152 1 119 PHE HE1  1 123 ILE MD   . . 3.830 2.434 2.322 2.575     .  0  0 "[    .    1    .    2]" 2 
        153 1 119 PHE HD1  1 123 ILE MD   . . 3.990 3.256 3.131 3.409     .  0  0 "[    .    1    .    2]" 2 
        154 1 123 ILE MD   1 135 ALA HA   . . 5.410 3.889 3.702 4.004     .  0  0 "[    .    1    .    2]" 2 
        155 1 120 LYS HA   1 123 ILE MD   . . 3.700 2.319 2.176 2.433     .  0  0 "[    .    1    .    2]" 2 
        156 1 123 ILE HB   1 123 ILE MD   . . 3.380 2.505 2.441 2.569     .  0  0 "[    .    1    .    2]" 2 
        157 1  90 LEU MD2  1 123 ILE MD   . . 3.790 3.134 2.996 3.201     .  0  0 "[    .    1    .    2]" 2 
        158 1  93 ILE MD   1 123 ILE HG12 . . 4.690 4.137 3.948 4.337     .  0  0 "[    .    1    .    2]" 2 
        159 1 122 GLU H    1 123 ILE MG   . . 5.020 4.481 4.339 4.573     .  0  0 "[    .    1    .    2]" 2 
        160 1 119 PHE HE2  1 123 ILE MG   . . 4.820 3.794 3.639 3.934     .  0  0 "[    .    1    .    2]" 2 
        161 1 119 PHE HZ   1 123 ILE MG   . . 4.120 3.279 3.193 3.381     .  0  0 "[    .    1    .    2]" 2 
        162 1 120 LYS HA   1 123 ILE MG   . . 4.640 3.664 3.539 3.809     .  0  0 "[    .    1    .    2]" 2 
        163 1 119 PHE HA   1 123 ILE MG   . . 5.260 4.477 4.346 4.635     .  0  0 "[    .    1    .    2]" 2 
        164 1 123 ILE HA   1 123 ILE MG   . . 3.350 2.308 2.282 2.325     .  0  0 "[    .    1    .    2]" 2 
        165 1 123 ILE MG   1 130 PRO HD3  . . 5.500 3.765 3.501 3.996     .  0  0 "[    .    1    .    2]" 2 
        166 1  93 ILE HB   1 123 ILE MG   . . 4.520 4.116 4.080 4.162     .  0  0 "[    .    1    .    2]" 2 
        167 1 122 GLU HB3  1 123 ILE MG   . . 4.720 3.963 3.890 4.081     .  0  0 "[    .    1    .    2]" 2 
        168 1 122 GLU HB2  1 123 ILE MG   . . 4.210 3.568 3.468 3.646     .  0  0 "[    .    1    .    2]" 2 
        169 1 123 ILE HG12 1 123 ILE MG   . . 3.610 2.438 2.328 2.538     .  0  0 "[    .    1    .    2]" 2 
        170 1 122 GLU HA   1 124 HIS H    . . 4.580 4.210 4.173 4.298     .  0  0 "[    .    1    .    2]" 2 
        171 1 122 GLU HA   1 122 GLU HG2  . . 3.850 2.960 2.859 3.043     .  0  0 "[    .    1    .    2]" 2 
        172 1 122 GLU HA   1 122 GLU HG3  . . 3.850 3.790 3.777 3.805     .  0  0 "[    .    1    .    2]" 2 
        173 1 122 GLU H    1 122 GLU HB3  . . 3.940 3.490 3.475 3.512     .  0  0 "[    .    1    .    2]" 2 
        174 1 122 GLU HB3  1 123 ILE H    . . 4.450 3.457 3.380 3.568     .  0  0 "[    .    1    .    2]" 2 
        175 1  93 ILE MD   1 122 GLU HB2  . . 4.580 2.791 2.738 2.853     .  0  0 "[    .    1    .    2]" 2 
        176 1  93 ILE MG   1 122 GLU HB3  . . 4.090 2.760 2.728 2.810     .  0  0 "[    .    1    .    2]" 2 
        177 1 122 GLU HB2  1 123 ILE H    . . 4.330 2.729 2.613 2.856     .  0  0 "[    .    1    .    2]" 2 
        178 1 122 GLU H    1 122 GLU HG3  . . 4.020 3.645 3.584 3.693     .  0  0 "[    .    1    .    2]" 2 
        179 1 118 CYS HA   1 121 ALA HA   . . 5.400 5.165 5.044 5.259     .  0  0 "[    .    1    .    2]" 2 
        180 1 120 LYS HA   1 121 ALA HA   . . 5.070 4.818 4.797 4.834     .  0  0 "[    .    1    .    2]" 2 
        181 1 121 ALA HA   1 124 HIS HB3  . . 4.130 3.103 2.950 3.314     .  0  0 "[    .    1    .    2]" 2 
        182 1 121 ALA HA   1 124 HIS HB2  . . 4.130 3.286 3.259 3.341     .  0  0 "[    .    1    .    2]" 2 
        183 1 119 PHE H    1 121 ALA MB   . . 5.120 4.646 4.626 4.667     .  0  0 "[    .    1    .    2]" 2 
        184 1 118 CYS HA   1 121 ALA MB   . . 3.430 2.400 2.305 2.473     .  0  0 "[    .    1    .    2]" 2 
        185 1 118 CYS HB2  1 121 ALA MB   . . 5.500 4.477 4.369 4.559     .  0  0 "[    .    1    .    2]" 2 
        186 1 120 LYS HA   1 123 ILE H    . . 4.380 3.428 3.327 3.519     .  0  0 "[    .    1    .    2]" 2 
        187 1  84 GLU HA   1  87 ALA H    . . 4.230 3.455 3.396 3.539     .  0  0 "[    .    1    .    2]" 2 
        188 1  78 MET HG3  1  84 GLU HA   . . 4.500 3.404 3.266 3.645     .  0  0 "[    .    1    .    2]" 2 
        189 1  78 MET HG2  1  84 GLU HA   . . 4.120 3.126 2.996 3.387     .  0  0 "[    .    1    .    2]" 2 
        190 1 120 LYS HA   1 123 ILE HB   . . 4.850 4.820 4.799 4.850     .  0  0 "[    .    1    .    2]" 2 
        191 1  84 GLU HA   1  87 ALA MB   . . 3.440 2.530 2.425 2.634     .  0  0 "[    .    1    .    2]" 2 
        192 1 120 LYS HA   1 123 ILE HG12 . . 3.660 1.914 1.883 1.956     .  0  0 "[    .    1    .    2]" 2 
        193 1  93 ILE MD   1 120 LYS HA   . . 5.500 5.150 5.145 5.159     .  0  0 "[    .    1    .    2]" 2 
        194 1 119 PHE HA   1 122 GLU H    . . 4.370 3.641 3.591 3.684     .  0  0 "[    .    1    .    2]" 2 
        195 1 119 PHE HA   1 123 ILE H    . . 4.830 4.526 4.435 4.615     .  0  0 "[    .    1    .    2]" 2 
        196 1 119 PHE HA   1 119 PHE HD2  . . 3.700 3.062 3.013 3.115     .  0  0 "[    .    1    .    2]" 2 
        197 1 119 PHE HA   1 122 GLU HB2  . . 4.050 3.149 3.128 3.179     .  0  0 "[    .    1    .    2]" 2 
        198 1  93 ILE HB   1 119 PHE HB2  . . 5.500 5.050 4.959 5.175     .  0  0 "[    .    1    .    2]" 2 
        199 1 118 CYS HA   1 119 PHE HA   . . 4.930 4.858 4.837 4.867     .  0  0 "[    .    1    .    2]" 2 
        200 1 101 ILE MG   1 118 CYS HA   . . 5.500 4.265 4.201 4.346     .  0  0 "[    .    1    .    2]" 2 
        201 1  97 CYS HB2  1 118 CYS HB2  . . 5.470 5.174 5.147 5.210     .  0  0 "[    .    1    .    2]" 2 
        202 1  97 CYS HB3  1 118 CYS HB2  . . 4.200 3.602 3.562 3.635     .  0  0 "[    .    1    .    2]" 2 
        203 1 101 ILE MG   1 118 CYS HB3  . . 4.090 2.556 2.515 2.583     .  0  0 "[    .    1    .    2]" 2 
        204 1  36 PHE HZ   1 117 MET HA   . . 3.560 2.230 2.106 2.570     .  0  0 "[    .    1    .    2]" 2 
        205 1 116 ALA MB   1 117 MET HA   . . 4.280 3.871 3.860 3.885     .  0  0 "[    .    1    .    2]" 2 
        206 1 117 MET HA   1 117 MET HG2  . . 3.940 3.838 3.791 3.910     .  0  0 "[    .    1    .    2]" 2 
        207 1 117 MET HB3  1 118 CYS H    . . 4.690 4.185 4.152 4.207     .  0  0 "[    .    1    .    2]" 2 
        208 1  36 PHE HZ   1 117 MET HB2  . . 4.170 3.400 2.366 3.940     .  0  0 "[    .    1    .    2]" 2 
        209 1  36 PHE HE2  1 117 MET HB2  . . 4.390 3.718 3.344 4.123     .  0  0 "[    .    1    .    2]" 2 
        210 1  36 PHE HZ   1 117 MET HB3  . . 4.330 2.616 2.465 2.850     .  0  0 "[    .    1    .    2]" 2 
        211 1  36 PHE HE2  1 117 MET HB3  . . 4.690 2.501 2.179 2.769     .  0  0 "[    .    1    .    2]" 2 
        212 1 114 ASN HA   1 117 MET HB3  . . 4.580 4.135 4.045 4.200     .  0  0 "[    .    1    .    2]" 2 
        213 1 113 LEU HG   1 117 MET HB3  . . 5.500 5.511 5.509 5.514 0.014  9  0 "[    .    1    .    2]" 2 
        214 1 117 MET HB2  1 121 ALA MB   . . 5.500 4.941 4.877 5.001     .  0  0 "[    .    1    .    2]" 2 
        215 1 131 THR H    1 134 VAL HB   . . 5.400 4.584 4.438 4.790     .  0  0 "[    .    1    .    2]" 2 
        216 1  78 MET H    1  78 MET HG2  . . 4.100 3.588 3.509 3.639     .  0  0 "[    .    1    .    2]" 2 
        217 1 130 PRO HA   1 134 VAL HB   . . 5.500 5.506 5.504 5.508 0.008 15  0 "[    .    1    .    2]" 2 
        218 1 116 ALA HA   1 119 PHE HD1  . . 4.210 3.636 3.555 3.708     .  0  0 "[    .    1    .    2]" 2 
        219 1 116 ALA HA   1 119 PHE HB3  . . 3.510 2.305 2.266 2.359     .  0  0 "[    .    1    .    2]" 2 
        220 1  68 LEU HA   1 141 ALA MB   . . 5.040 4.671 4.536 4.706     .  0  0 "[    .    1    .    2]" 2 
        221 1  68 LEU MD2  1 141 ALA MB   . . 3.540 1.969 1.899 2.031     .  0  0 "[    .    1    .    2]" 2 
        222 1 115 LEU HA   1 117 MET H    . . 5.320 4.620 4.586 4.666     .  0  0 "[    .    1    .    2]" 2 
        223 1 115 LEU HA   1 119 PHE H    . . 5.490 3.754 3.724 3.785     .  0  0 "[    .    1    .    2]" 2 
        224 1 115 LEU HA   1 118 CYS HB3  . . 4.100 2.618 2.577 2.671     .  0  0 "[    .    1    .    2]" 2 
        225 1  97 CYS HB3  1 115 LEU HA   . . 4.430 3.085 3.020 3.153     .  0  0 "[    .    1    .    2]" 2 
        226 1 101 ILE MD   1 115 LEU HA   . . 3.800 2.813 2.761 2.847     .  0  0 "[    .    1    .    2]" 2 
        227 1 115 LEU HA   1 115 LEU HG   . . 4.040 3.715 3.674 3.733     .  0  0 "[    .    1    .    2]" 2 
        228 1 115 LEU HB3  1 116 ALA MB   . . 4.800 3.831 3.778 3.867     .  0  0 "[    .    1    .    2]" 2 
        229 1 101 ILE MD   1 115 LEU HB2  . . 3.400 2.007 1.957 2.048     .  0  0 "[    .    1    .    2]" 2 
        230 1 101 ILE MD   1 115 LEU HB3  . . 4.500 3.345 3.311 3.373     .  0  0 "[    .    1    .    2]" 2 
        231 1 115 LEU H    1 115 LEU HG   . . 4.730 4.553 4.522 4.576     .  0  0 "[    .    1    .    2]" 2 
        232 1 115 LEU HG   1 116 ALA H    . . 5.050 4.683 4.638 4.725     .  0  0 "[    .    1    .    2]" 2 
        233 1 101 ILE HG12 1 115 LEU HG   . . 4.670 4.607 4.477 4.658     .  0  0 "[    .    1    .    2]" 2 
        234 1 115 LEU HG   1 139 LEU MD2  . . 4.820 3.820 3.733 3.938     .  0  0 "[    .    1    .    2]" 2 
        235 1 101 ILE MD   1 115 LEU HG   . . 5.480 3.713 3.589 3.780     .  0  0 "[    .    1    .    2]" 2 
        236 1 115 LEU MD1  1 119 PHE HD2  . . 5.500 3.854 3.752 3.947     .  0  0 "[    .    1    .    2]" 2 
        237 1 112 MET HA   1 115 LEU MD1  . . 4.040 3.843 3.718 3.872     .  0  0 "[    .    1    .    2]" 2 
        238 1  94 LYS HA   1  94 LYS HG3  . . 4.230 2.825 2.632 3.724     .  0  0 "[    .    1    .    2]" 2 
        239 1  94 LYS HA   1 115 LEU MD1  . . 4.360 3.050 2.972 3.250     .  0  0 "[    .    1    .    2]" 2 
        240 1  97 CYS HB2  1 115 LEU MD1  . . 5.500 4.003 3.958 4.058     .  0  0 "[    .    1    .    2]" 2 
        241 1 115 LEU MD1  1 119 PHE HB2  . . 4.400 2.253 2.166 2.342     .  0  0 "[    .    1    .    2]" 2 
        242 1  97 CYS HB3  1 115 LEU MD1  . . 5.460 4.190 4.140 4.277     .  0  0 "[    .    1    .    2]" 2 
        243 1 115 LEU HB3  1 115 LEU MD1  . . 3.100 2.332 2.320 2.348     .  0  0 "[    .    1    .    2]" 2 
        244 1 115 LEU MD1  1 139 LEU MD2  . . 4.460 1.898 1.843 1.955     .  0  0 "[    .    1    .    2]" 2 
        245 1 114 ASN HA   1 114 ASN HD21 . . 4.770 4.531 4.508 4.540     .  0  0 "[    .    1    .    2]" 2 
        246 1 114 ASN HA   1 115 LEU HA   . . 4.890 4.799 4.790 4.814     .  0  0 "[    .    1    .    2]" 2 
        247 1 114 ASN HA   1 117 MET HG3  . . 3.780 3.415 3.347 3.464     .  0  0 "[    .    1    .    2]" 2 
        248 1 101 ILE MG   1 114 ASN HA   . . 5.370 3.932 3.896 3.962     .  0  0 "[    .    1    .    2]" 2 
        249 1 101 ILE MD   1 114 ASN HA   . . 5.180 4.313 4.265 4.355     .  0  0 "[    .    1    .    2]" 2 
        250 1 102 THR HB   1 114 ASN HB3  . . 4.880 4.248 4.132 4.308     .  0  0 "[    .    1    .    2]" 2 
        251 1 101 ILE HG12 1 114 ASN HB3  . . 5.500 4.723 4.636 4.788     .  0  0 "[    .    1    .    2]" 2 
        252 1 101 ILE HG13 1 114 ASN HB3  . . 5.500 4.989 4.931 5.047     .  0  0 "[    .    1    .    2]" 2 
        253 1 101 ILE MG   1 114 ASN HB3  . . 4.810 2.751 2.723 2.774     .  0  0 "[    .    1    .    2]" 2 
        254 1 101 ILE MG   1 114 ASN HB2  . . 4.870 3.507 3.469 3.532     .  0  0 "[    .    1    .    2]" 2 
        255 1 110 GLN HA   1 110 GLN HE21 . . 4.430 1.994 1.931 2.087     .  0  0 "[    .    1    .    2]" 2 
        256 1  49 GLY HA3  1 110 GLN HA   . . 4.910 4.454 4.275 4.535     .  0  0 "[    .    1    .    2]" 2 
        257 1  49 GLY HA3  1 113 LEU HA   . . 5.210 4.243 4.157 4.382     .  0  0 "[    .    1    .    2]" 2 
        258 1 109 CYS HA   1 110 GLN HA   . . 4.970 4.834 4.822 4.847     .  0  0 "[    .    1    .    2]" 2 
        259 1  49 GLY HA2  1 113 LEU HA   . . 4.340 3.615 3.530 3.692     .  0  0 "[    .    1    .    2]" 2 
        260 1 110 GLN HA   1 110 GLN HG2  . . 4.140 3.652 3.640 3.662     .  0  0 "[    .    1    .    2]" 2 
        261 1 110 GLN HA   1 110 GLN HG3  . . 3.460 2.378 2.352 2.398     .  0  0 "[    .    1    .    2]" 2 
        262 1 113 LEU HA   1 113 LEU HG   . . 3.790 3.065 3.014 3.104     .  0  0 "[    .    1    .    2]" 2 
        263 1 110 GLN HA   1 113 LEU HB3  . . 3.480 2.637 2.540 2.695     .  0  0 "[    .    1    .    2]" 2 
        264 1  52 ILE MD   1 113 LEU HA   . . 4.530 2.955 2.829 3.016     .  0  0 "[    .    1    .    2]" 2 
        265 1 113 LEU HB3  1 114 ASN H    . . 4.020 2.516 2.484 2.547     .  0  0 "[    .    1    .    2]" 2 
        266 1 110 GLN HA   1 113 LEU HB2  . . 4.380 3.889 3.735 3.954     .  0  0 "[    .    1    .    2]" 2 
        267 1  46 ARG H    1 113 LEU MD1  . . 5.500 4.067 3.982 4.142     .  0  0 "[    .    1    .    2]" 2 
        268 1 113 LEU MD1  1 114 ASN H    . . 4.910 4.092 3.974 4.183     .  0  0 "[    .    1    .    2]" 2 
        269 1  44 THR H    1 113 LEU MD1  . . 5.500 4.467 4.413 4.559     .  0  0 "[    .    1    .    2]" 2 
        270 1  48 ALA H    1 113 LEU MD1  . . 3.970 3.666 3.586 3.695     .  0  0 "[    .    1    .    2]" 2 
        271 1 110 GLN H    1 113 LEU MD1  . . 5.500 5.166 5.136 5.181     .  0  0 "[    .    1    .    2]" 2 
        272 1  59 LEU H    1  59 LEU MD1  . . 4.250 3.845 3.788 3.884     .  0  0 "[    .    1    .    2]" 2 
        273 1 110 GLN HE21 1 113 LEU MD1  . . 3.660 3.386 3.321 3.428     .  0  0 "[    .    1    .    2]" 2 
        274 1  59 LEU MD1  1  70 HIS H    . . 4.930 3.457 3.072 3.726     .  0  0 "[    .    1    .    2]" 2 
        275 1  59 LEU MD1  1  69 HIS H    . . 4.920 4.123 4.019 4.316     .  0  0 "[    .    1    .    2]" 2 
        276 1 110 GLN HE22 1 113 LEU MD1  . . 4.410 4.170 4.158 4.181     .  0  0 "[    .    1    .    2]" 2 
        277 1  57 LYS HA   1  59 LEU MD1  . . 5.420 4.955 4.927 4.981     .  0  0 "[    .    1    .    2]" 2 
        278 1  59 LEU MD1  1  68 LEU HA   . . 5.500 4.543 4.427 4.660     .  0  0 "[    .    1    .    2]" 2 
        279 1  46 ARG HA   1 113 LEU MD1  . . 3.390 2.707 2.571 2.844     .  0  0 "[    .    1    .    2]" 2 
        280 1  56 ALA HA   1  59 LEU MD1  . . 3.730 2.858 2.623 3.036     .  0  0 "[    .    1    .    2]" 2 
        281 1  45 ASN HB3  1 113 LEU MD1  . . 4.950 4.201 4.101 4.313     .  0  0 "[    .    1    .    2]" 2 
        282 1 113 LEU HB3  1 113 LEU MD1  . . 3.600 2.235 2.208 2.267     .  0  0 "[    .    1    .    2]" 2 
        283 1 113 LEU HB2  1 113 LEU MD1  . . 3.530 2.732 2.651 2.783     .  0  0 "[    .    1    .    2]" 2 
        284 1  59 LEU MD1  1  68 LEU HG   . . 3.630 3.521 3.510 3.528     .  0  0 "[    .    1    .    2]" 2 
        285 1  59 LEU MD1  1 140 LEU HB3  . . 3.890 2.572 2.391 2.740     .  0  0 "[    .    1    .    2]" 2 
        286 1  59 LEU MD1  1  68 LEU MD1  . . 4.050 1.986 1.951 2.017     .  0  0 "[    .    1    .    2]" 2 
        287 1 112 MET HA   1 115 LEU H    . . 4.110 3.693 3.578 3.786     .  0  0 "[    .    1    .    2]" 2 
        288 1 112 MET HA   1 115 LEU HB3  . . 3.700 2.680 2.552 2.763     .  0  0 "[    .    1    .    2]" 2 
        289 1 112 MET HA   1 115 LEU HB2  . . 3.960 3.739 3.573 3.845     .  0  0 "[    .    1    .    2]" 2 
        290 1 111 THR MG   1 112 MET HA   . . 4.860 3.553 3.464 3.647     .  0  0 "[    .    1    .    2]" 2 
        291 1  53 LEU MD2  1 112 MET HA   . . 5.500 5.022 4.916 5.157     .  0  0 "[    .    1    .    2]" 2 
        292 1  53 LEU MD2  1 112 MET HB2  . . 4.050 2.642 2.584 2.713     .  0  0 "[    .    1    .    2]" 2 
        293 1 111 THR HA   1 114 ASN H    . . 5.010 4.111 4.060 4.190     .  0  0 "[    .    1    .    2]" 2 
        294 1 111 THR HA   1 114 ASN HD21 . . 4.680 3.497 3.383 3.650     .  0  0 "[    .    1    .    2]" 2 
        295 1 111 THR HA   1 114 ASN HD22 . . 5.220 4.799 4.643 4.966     .  0  0 "[    .    1    .    2]" 2 
        296 1 111 THR HA   1 114 ASN HB2  . . 4.040 3.140 3.081 3.220     .  0  0 "[    .    1    .    2]" 2 
        297 1 111 THR HA   1 114 ASN HB3  . . 5.500 4.843 4.783 4.921     .  0  0 "[    .    1    .    2]" 2 
        298 1 103 ILE MG   1 111 THR HA   . . 4.380 4.147 4.102 4.156     .  0  0 "[    .    1    .    2]" 2 
        299 1 104 VAL MG2  1 111 THR HA   . . 4.980 4.080 3.997 4.175     .  0  0 "[    .    1    .    2]" 2 
        300 1 103 ILE HA   1 111 THR MG   . . 3.600 2.831 2.717 2.937     .  0  0 "[    .    1    .    2]" 2 
        301 1 111 THR HA   1 111 THR MG   . . 3.070 2.321 2.265 2.595     .  0  0 "[    .    1    .    2]" 2 
        302 1 111 THR MG   1 114 ASN HB2  . . 5.500 4.487 4.355 4.837     .  0  0 "[    .    1    .    2]" 2 
        303 1 111 THR MG   1 115 LEU HB3  . . 4.840 4.197 4.130 4.296     .  0  0 "[    .    1    .    2]" 2 
        304 1 111 THR MG   1 112 MET HB2  . . 5.170 4.526 4.314 4.776     .  0  0 "[    .    1    .    2]" 2 
        305 1 103 ILE HB   1 111 THR MG   . . 4.790 4.280 4.226 4.319     .  0  0 "[    .    1    .    2]" 2 
        306 1 103 ILE MD   1 111 THR MG   . . 3.260 2.933 2.913 2.973     .  0  0 "[    .    1    .    2]" 2 
        307 1 110 GLN H    1 110 GLN HG3  . . 4.390 4.289 4.176 4.364     .  0  0 "[    .    1    .    2]" 2 
        308 1 104 VAL MG2  1 110 GLN HG3  . . 5.500 3.895 3.837 3.955     .  0  0 "[    .    1    .    2]" 2 
        309 1  49 GLY HA3  1 109 CYS HA   . . 4.370 2.885 2.746 3.084     .  0  0 "[    .    1    .    2]" 2 
        310 1 109 CYS HA   1 112 MET HB2  . . 4.120 3.403 3.180 3.585     .  0  0 "[    .    1    .    2]" 2 
        311 1  50 CYS H    1 109 CYS HB3  . . 4.420 2.470 2.392 2.628     .  0  0 "[    .    1    .    2]" 2 
        312 1 108 PRO HA   1 111 THR HB   . . 3.430 2.654 2.531 2.763     .  0  0 "[    .    1    .    2]" 2 
        313 1  53 LEU MD2  1 108 PRO HA   . . 5.500 4.206 4.040 4.361     .  0  0 "[    .    1    .    2]" 2 
        314 1 108 PRO HA   1 111 THR MG   . . 5.500 4.071 3.793 4.182     .  0  0 "[    .    1    .    2]" 2 
        315 1  53 LEU MD2  1 108 PRO HB2  . . 3.520 2.316 2.156 2.513     .  0  0 "[    .    1    .    2]" 2 
        316 1 107 ASP HA   1 108 PRO HG2  . . 4.540 4.312 4.243 4.352     .  0  0 "[    .    1    .    2]" 2 
        317 1 107 ASP HA   1 108 PRO HG3  . . 4.990 4.744 4.719 4.763     .  0  0 "[    .    1    .    2]" 2 
        318 1  53 LEU MD2  1 108 PRO HG2  . . 5.170 2.460 2.295 2.647     .  0  0 "[    .    1    .    2]" 2 
        319 1 104 VAL MG1  1 107 ASP HA   . . 5.500 3.987 3.967 4.007     .  0  0 "[    .    1    .    2]" 2 
        320 1 104 VAL MG2  1 107 ASP HB2  . . 5.340 3.895 3.766 3.989     .  0  0 "[    .    1    .    2]" 2 
        321 1 107 ASP HB3  1 110 GLN HB3  . . 4.420 4.145 4.054 4.250     .  0  0 "[    .    1    .    2]" 2 
        322 1 104 VAL HB   1 107 ASP HB2  . . 4.270 3.868 3.636 3.972     .  0  0 "[    .    1    .    2]" 2 
        323 1  45 ASN HA   1  46 ARG HA   . . 4.430 4.256 4.221 4.285     .  0  0 "[    .    1    .    2]" 2 
        324 1 105 ALA MB   1 106 ASP HA   . . 4.400 3.878 3.850 3.910     .  0  0 "[    .    1    .    2]" 2 
        325 1 104 VAL MG1  1 106 ASP HA   . . 4.980 3.902 3.866 3.926     .  0  0 "[    .    1    .    2]" 2 
        326 1 105 ALA HA   1 106 ASP HA   . . 5.000 4.800 4.696 4.828     .  0  0 "[    .    1    .    2]" 2 
        327 1 104 VAL HA   1 105 ALA HA   . . 4.620 4.398 4.378 4.413     .  0  0 "[    .    1    .    2]" 2 
        328 1 103 ILE MG   1 105 ALA HA   . . 4.260 3.657 3.598 3.708     .  0  0 "[    .    1    .    2]" 2 
        329 1 104 VAL MG1  1 105 ALA HA   . . 5.500 4.157 4.140 4.207     .  0  0 "[    .    1    .    2]" 2 
        330 1 105 ALA HA   1 105 ALA MB   . . 2.610 2.193 2.183 2.197     .  0  0 "[    .    1    .    2]" 2 
        331 1 104 VAL HA   1 105 ALA MB   . . 4.490 3.981 3.871 4.008     .  0  0 "[    .    1    .    2]" 2 
        332 1 102 THR MG   1 104 VAL HA   . . 5.230 3.730 3.629 3.837     .  0  0 "[    .    1    .    2]" 2 
        333 1 115 LEU MD2  1 119 PHE HA   . . 5.500 4.045 3.963 4.107     .  0  0 "[    .    1    .    2]" 2 
        334 1  19 CYS HA   1  22 GLU HB2  . . 3.740 3.601 3.369 3.744 0.004  3  0 "[    .    1    .    2]" 2 
        335 1 104 VAL MG1  1 105 ALA H    . . 3.120 2.841 2.819 2.848     .  0  0 "[    .    1    .    2]" 2 
        336 1 104 VAL MG1  1 106 ASP H    . . 3.530 2.023 1.881 2.050     .  0  0 "[    .    1    .    2]" 2 
        337 1 104 VAL MG1  1 107 ASP HB3  . . 3.830 2.094 2.024 2.156     .  0  0 "[    .    1    .    2]" 2 
        338 1 104 VAL MG1  1 107 ASP HB2  . . 3.570 2.667 2.564 2.719     .  0  0 "[    .    1    .    2]" 2 
        339 1 103 ILE H    1 104 VAL MG2  . . 5.500 4.220 4.106 4.313     .  0  0 "[    .    1    .    2]" 2 
        340 1 104 VAL MG2  1 107 ASP H    . . 4.780 3.756 3.696 3.803     .  0  0 "[    .    1    .    2]" 2 
        341 1 104 VAL MG2  1 110 GLN HE22 . . 5.500 4.928 4.853 4.980     .  0  0 "[    .    1    .    2]" 2 
        342 1 104 VAL MG2  1 107 ASP HB3  . . 4.270 2.631 2.483 2.723     .  0  0 "[    .    1    .    2]" 2 
        343 1 104 VAL MG2  1 110 GLN HG2  . . 3.520 2.788 2.705 2.874     .  0  0 "[    .    1    .    2]" 2 
        344 1 104 VAL MG2  1 110 GLN HB3  . . 3.880 1.967 1.939 2.045     .  0  0 "[    .    1    .    2]" 2 
        345 1 104 VAL MG1  1 104 VAL MG2  . . 2.980 1.972 1.942 2.001     .  0  0 "[    .    1    .    2]" 2 
        346 1 103 ILE HA   1 104 VAL HB   . . 5.180 4.683 4.656 4.724     .  0  0 "[    .    1    .    2]" 2 
        347 1 102 THR MG   1 103 ILE HA   . . 4.880 3.688 3.648 3.719     .  0  0 "[    .    1    .    2]" 2 
        348 1 101 ILE MD   1 103 ILE HA   . . 3.550 3.131 3.022 3.212     .  0  0 "[    .    1    .    2]" 2 
        349 1 103 ILE HB   1 104 VAL H    . . 4.700 4.126 4.112 4.148     .  0  0 "[    .    1    .    2]" 2 
        350 1 102 THR HA   1 103 ILE HB   . . 4.670 4.385 4.288 4.454     .  0  0 "[    .    1    .    2]" 2 
        351 1 103 ILE HA   1 103 ILE HG12 . . 4.080 2.528 2.513 2.543     .  0  0 "[    .    1    .    2]" 2 
        352 1 103 ILE HA   1 103 ILE HG13 . . 4.010 3.131 3.064 3.198     .  0  0 "[    .    1    .    2]" 2 
        353 1 101 ILE MD   1 103 ILE HG12 . . 3.900 2.618 2.565 2.656     .  0  0 "[    .    1    .    2]" 2 
        354 1 102 THR HA   1 103 ILE HA   . . 4.640 4.381 4.365 4.406     .  0  0 "[    .    1    .    2]" 2 
        355 1 101 ILE HA   1 102 THR HA   . . 4.440 4.392 4.378 4.404     .  0  0 "[    .    1    .    2]" 2 
        356 1 102 THR HA   1 103 ILE HG13 . . 4.740 3.883 3.685 4.070     .  0  0 "[    .    1    .    2]" 2 
        357 1 101 ILE MD   1 102 THR HA   . . 4.620 4.370 4.367 4.374     .  0  0 "[    .    1    .    2]" 2 
        358 1 102 THR HA   1 103 ILE HG12 . . 5.500 5.133 5.029 5.224     .  0  0 "[    .    1    .    2]" 2 
        359 1 101 ILE HB   1 102 THR HB   . . 4.990 4.282 4.250 4.321     .  0  0 "[    .    1    .    2]" 2 
        360 1 102 THR HB   1 104 VAL MG2  . . 5.500 4.143 3.980 4.324     .  0  0 "[    .    1    .    2]" 2 
        361 1 102 THR MG   1 103 ILE H    . . 3.000 2.559 2.456 2.697     .  0  0 "[    .    1    .    2]" 2 
        362 1 102 THR MG   1 114 ASN HD22 . . 4.480 3.335 3.127 3.480     .  0  0 "[    .    1    .    2]" 2 
        363 1 102 THR HA   1 102 THR MG   . . 2.900 2.456 2.427 2.482     .  0  0 "[    .    1    .    2]" 2 
        364 1 102 THR MG   1 104 VAL MG2  . . 2.870 2.107 1.988 2.250     .  0  0 "[    .    1    .    2]" 2 
        365 1 101 ILE HA   1 102 THR HB   . . 4.780 4.771 4.742 4.781 0.001 13  0 "[    .    1    .    2]" 2 
        366 1 101 ILE HA   1 114 ASN HB2  . . 5.020 5.023 5.022 5.024 0.004 12  0 "[    .    1    .    2]" 2 
        367 1 101 ILE HA   1 114 ASN HB3  . . 4.450 3.961 3.917 4.050     .  0  0 "[    .    1    .    2]" 2 
        368 1 101 ILE HA   1 101 ILE HG13 . . 3.880 3.642 3.605 3.660     .  0  0 "[    .    1    .    2]" 2 
        369 1 101 ILE HB   1 114 ASN HB2  . . 4.390 2.736 2.714 2.748     .  0  0 "[    .    1    .    2]" 2 
        370 1 101 ILE HB   1 114 ASN HB3  . . 3.990 2.251 2.192 2.316     .  0  0 "[    .    1    .    2]" 2 
        371 1 101 ILE HG12 1 115 LEU H    . . 4.970 4.489 4.410 4.584     .  0  0 "[    .    1    .    2]" 2 
        372 1 101 ILE HG12 1 115 LEU HA   . . 4.440 3.016 2.958 3.076     .  0  0 "[    .    1    .    2]" 2 
        373 1 101 ILE HG13 1 103 ILE HA   . . 5.250 4.940 4.805 5.051     .  0  0 "[    .    1    .    2]" 2 
        374 1 101 ILE HG12 1 115 LEU HB3  . . 5.500 4.939 4.900 4.993     .  0  0 "[    .    1    .    2]" 2 
        375 1 101 ILE HG13 1 103 ILE HG13 . . 3.960 3.118 3.058 3.190     .  0  0 "[    .    1    .    2]" 2 
        376 1 101 ILE HG12 1 115 LEU MD2  . . 3.780 2.578 2.530 2.639     .  0  0 "[    .    1    .    2]" 2 
        377 1 101 ILE MG   1 119 PHE H    . . 5.500 4.484 4.472 4.501     .  0  0 "[    .    1    .    2]" 2 
        378 1 101 ILE MG   1 102 THR H    . . 4.610 3.608 3.531 3.662     .  0  0 "[    .    1    .    2]" 2 
        379 1 101 ILE MG   1 114 ASN HD21 . . 5.500 4.746 4.733 4.762     .  0  0 "[    .    1    .    2]" 2 
        380 1 101 ILE MG   1 118 CYS H    . . 4.070 3.501 3.463 3.538     .  0  0 "[    .    1    .    2]" 2 
        381 1 101 ILE H    1 101 ILE MG   . . 3.140 2.377 2.342 2.432     .  0  0 "[    .    1    .    2]" 2 
        382 1  99 LYS H    1 101 ILE MG   . . 5.500 5.144 5.080 5.153     .  0  0 "[    .    1    .    2]" 2 
        383 1  97 CYS HA   1 101 ILE MG   . . 3.840 3.567 3.434 3.693     .  0  0 "[    .    1    .    2]" 2 
        384 1 101 ILE HA   1 101 ILE MG   . . 3.040 2.269 2.246 2.291     .  0  0 "[    .    1    .    2]" 2 
        385 1 101 ILE MG   1 115 LEU HA   . . 3.100 2.098 2.062 2.126     .  0  0 "[    .    1    .    2]" 2 
        386 1  98 GLU HA   1 101 ILE MG   . . 4.520 3.982 3.673 4.051     .  0  0 "[    .    1    .    2]" 2 
        387 1  97 CYS HB2  1 101 ILE MG   . . 5.340 4.345 4.220 4.475     .  0  0 "[    .    1    .    2]" 2 
        388 1 101 ILE MG   1 118 CYS HB2  . . 3.470 2.293 2.233 2.375     .  0  0 "[    .    1    .    2]" 2 
        389 1  97 CYS HB3  1 101 ILE MG   . . 3.550 2.848 2.706 3.012     .  0  0 "[    .    1    .    2]" 2 
        390 1 101 ILE MG   1 117 MET HG3  . . 5.290 4.445 4.224 4.551     .  0  0 "[    .    1    .    2]" 2 
        391 1 101 ILE HG12 1 101 ILE MG   . . 3.150 2.216 2.208 2.227     .  0  0 "[    .    1    .    2]" 2 
        392 1 101 ILE MD   1 101 ILE MG   . . 3.390 2.572 2.537 2.598     .  0  0 "[    .    1    .    2]" 2 
        393 1  99 LYS HA   1 100 VAL HA   . . 4.910 4.606 4.576 4.633     .  0  0 "[    .    1    .    2]" 2 
        394 1 100 VAL HA   1 100 VAL MG1  . . 3.010 2.304 2.294 2.316     .  0  0 "[    .    1    .    2]" 2 
        395 1  44 THR H    1  44 THR MG   . . 3.460 2.820 2.719 2.901     .  0  0 "[    .    1    .    2]" 2 
        396 1  43 ILE HA   1  44 THR MG   . . 4.270 3.642 3.513 3.748     .  0  0 "[    .    1    .    2]" 2 
        397 1  42 GLN HB2  1  44 THR MG   . . 5.500 3.399 2.772 4.221     .  0  0 "[    .    1    .    2]" 2 
        398 1  57 LYS HA   1  58 LYS HA   . . 4.720 4.668 4.625 4.709     .  0  0 "[    .    1    .    2]" 2 
        399 1   4 VAL MG1  1   5 MET HA   . . 5.500 2.996 2.626 4.300     .  0  0 "[    .    1    .    2]" 2 
        400 1  99 LYS HA   1 103 ILE MD   . . 4.740 3.764 3.340 3.989     .  0  0 "[    .    1    .    2]" 2 
        401 1  99 LYS H    1  99 LYS HB2  . . 3.720 3.107 2.325 3.722 0.002  4  0 "[    .    1    .    2]" 2 
        402 1  99 LYS HB2  1 100 VAL H    . . 4.780 3.561 2.529 4.390     .  0  0 "[    .    1    .    2]" 2 
        403 1  99 LYS H    1  99 LYS HG2  . . 4.250 2.843 2.028 3.714     .  0  0 "[    .    1    .    2]" 2 
        404 1  57 LYS HA   1  57 LYS HG2  . . 3.990 2.984 2.530 3.949     .  0  0 "[    .    1    .    2]" 2 
        405 1  98 GLU HA   1  98 GLU HG2  . . 3.860 2.754 2.595 3.875 0.015 11  0 "[    .    1    .    2]" 2 
        406 1  98 GLU HA   1 101 ILE HG12 . . 3.580 2.298 2.026 2.367     .  0  0 "[    .    1    .    2]" 2 
        407 1  98 GLU HA   1 101 ILE HG13 . . 4.080 2.782 2.650 2.904     .  0  0 "[    .    1    .    2]" 2 
        408 1  98 GLU H    1  98 GLU HB2  . . 3.780 2.528 2.344 3.694     .  0  0 "[    .    1    .    2]" 2 
        409 1  98 GLU HB3  1  99 LYS H    . . 4.570 3.913 3.836 4.408     .  0  0 "[    .    1    .    2]" 2 
        410 1  98 GLU HB2  1 115 LEU MD2  . . 5.240 4.100 3.518 4.303     .  0  0 "[    .    1    .    2]" 2 
        411 1  97 CYS HA   1 100 VAL H    . . 4.100 3.264 3.157 3.342     .  0  0 "[    .    1    .    2]" 2 
        412 1  97 CYS HA   1 118 CYS HB3  . . 4.840 4.335 4.210 4.438     .  0  0 "[    .    1    .    2]" 2 
        413 1  97 CYS HA   1 100 VAL HB   . . 4.830 4.836 4.833 4.838 0.008 11  0 "[    .    1    .    2]" 2 
        414 1  97 CYS HA   1 100 VAL MG1  . . 4.300 3.453 3.283 3.545     .  0  0 "[    .    1    .    2]" 2 
        415 1  94 LYS HA   1  97 CYS HB3  . . 4.250 4.244 4.060 4.255 0.005 18  0 "[    .    1    .    2]" 2 
        416 1  97 CYS HB3  1 118 CYS HB3  . . 4.040 2.258 2.188 2.295     .  0  0 "[    .    1    .    2]" 2 
        417 1  97 CYS HB2  1 118 CYS HB3  . . 4.510 3.680 3.627 3.708     .  0  0 "[    .    1    .    2]" 2 
        418 1  96 SER HA   1  99 LYS H    . . 4.700 4.012 3.948 4.068     .  0  0 "[    .    1    .    2]" 2 
        419 1  96 SER HA   1  96 SER HB2  . . 2.950 2.558 2.522 2.626     .  0  0 "[    .    1    .    2]" 2 
        420 1  93 ILE HG12 1  96 SER HB3  . . 5.410 4.936 4.803 5.024     .  0  0 "[    .    1    .    2]" 2 
        421 1  96 SER HB3  1  99 LYS HD2  . . 5.500 5.502 5.500 5.504 0.004 13  0 "[    .    1    .    2]" 2 
        422 1  96 SER HB3  1  99 LYS HD3  . . 5.500 5.304 5.073 5.498     .  0  0 "[    .    1    .    2]" 2 
        423 1  95 HIS HA   1  95 HIS HD2  . . 4.470 4.014 2.366 4.478 0.008 10  0 "[    .    1    .    2]" 2 
        424 1  95 HIS HA   1  98 GLU HG2  . . 4.310 3.261 2.127 3.913     .  0  0 "[    .    1    .    2]" 2 
        425 1  95 HIS HA   1  98 GLU HB2  . . 4.240 2.839 2.485 4.269 0.029 11  0 "[    .    1    .    2]" 2 
        426 1  95 HIS HA   1  98 GLU HG3  . . 4.310 2.256 1.877 2.525     .  0  0 "[    .    1    .    2]" 2 
        427 1  95 HIS HA   1  98 GLU HB3  . . 4.240 4.150 3.742 4.245 0.005 17  0 "[    .    1    .    2]" 2 
        428 1  94 LYS HA   1 119 PHE HE2  . . 5.500 4.910 4.721 5.088     .  0  0 "[    .    1    .    2]" 2 
        429 1  94 LYS HA   1 119 PHE HD2  . . 3.790 2.874 2.712 3.047     .  0  0 "[    .    1    .    2]" 2 
        430 1  94 LYS HA   1 119 PHE HA   . . 4.350 4.232 3.927 4.317     .  0  0 "[    .    1    .    2]" 2 
        431 1  94 LYS HA   1  97 CYS HB2  . . 3.820 2.738 2.447 2.839     .  0  0 "[    .    1    .    2]" 2 
        432 1  94 LYS HA   1 119 PHE HB3  . . 5.010 4.938 4.830 5.010 0.000 14  0 "[    .    1    .    2]" 2 
        433 1  94 LYS HA   1 119 PHE HB2  . . 4.870 3.177 3.043 3.248     .  0  0 "[    .    1    .    2]" 2 
        434 1  94 LYS HA   1  94 LYS HG2  . . 4.230 3.458 3.205 3.975     .  0  0 "[    .    1    .    2]" 2 
        435 1  93 ILE MG   1  94 LYS HA   . . 4.000 3.058 2.784 3.152     .  0  0 "[    .    1    .    2]" 2 
        436 1  25 VAL HB   1  29 VAL MG1  . . 3.880 3.227 2.566 3.335     .  0  0 "[    .    1    .    2]" 2 
        437 1  93 ILE HA   1  97 CYS H    . . 4.590 4.072 3.854 4.266     .  0  0 "[    .    1    .    2]" 2 
        438 1  93 ILE HA   1  96 SER HB3  . . 3.810 2.593 2.447 2.674     .  0  0 "[    .    1    .    2]" 2 
        439 1  93 ILE HA   1  96 SER HB2  . . 3.940 3.482 3.335 3.573     .  0  0 "[    .    1    .    2]" 2 
        440 1  93 ILE HA   1  93 ILE HG12 . . 3.490 2.683 2.662 2.717     .  0  0 "[    .    1    .    2]" 2 
        441 1  93 ILE HA   1  93 ILE HG13 . . 3.480 2.903 2.877 2.925     .  0  0 "[    .    1    .    2]" 2 
        442 1  90 LEU HA   1  93 ILE HB   . . 3.940 2.778 2.691 2.872     .  0  0 "[    .    1    .    2]" 2 
        443 1  93 ILE H    1  93 ILE HG12 . . 3.730 3.711 3.702 3.729     .  0  0 "[    .    1    .    2]" 2 
        444 1  93 ILE MG   1 119 PHE H    . . 5.140 4.000 3.960 4.057     .  0  0 "[    .    1    .    2]" 2 
        445 1  93 ILE MG   1 119 PHE HE2  . . 4.350 3.674 3.574 3.784     .  0  0 "[    .    1    .    2]" 2 
        446 1  93 ILE MG   1 119 PHE HD2  . . 3.330 2.179 2.129 2.237     .  0  0 "[    .    1    .    2]" 2 
        447 1  93 ILE MG   1 119 PHE HA   . . 3.300 1.974 1.940 2.014     .  0  0 "[    .    1    .    2]" 2 
        448 1  93 ILE HA   1  93 ILE MG   . . 3.300 2.530 2.504 2.556     .  0  0 "[    .    1    .    2]" 2 
        449 1  93 ILE MG   1 119 PHE HB3  . . 4.750 4.149 4.110 4.192     .  0  0 "[    .    1    .    2]" 2 
        450 1  93 ILE MG   1 119 PHE HB2  . . 4.640 3.079 3.011 3.133     .  0  0 "[    .    1    .    2]" 2 
        451 1  93 ILE MG   1 122 GLU HG2  . . 4.080 3.259 3.160 3.349     .  0  0 "[    .    1    .    2]" 2 
        452 1  93 ILE MG   1 122 GLU HG3  . . 4.080 2.124 2.043 2.203     .  0  0 "[    .    1    .    2]" 2 
        453 1  93 ILE MG   1 122 GLU HB2  . . 3.060 1.988 1.955 2.014     .  0  0 "[    .    1    .    2]" 2 
        454 1  93 ILE MG   1 123 ILE MG   . . 3.680 3.109 3.033 3.194     .  0  0 "[    .    1    .    2]" 2 
        455 1  93 ILE MD   1  93 ILE MG   . . 2.770 1.967 1.953 1.989     .  0  0 "[    .    1    .    2]" 2 
        456 1  53 LEU HA   1  53 LEU MD1  . . 3.960 3.673 3.634 3.725     .  0  0 "[    .    1    .    2]" 2 
        457 1  74 MET H    1  91 LEU MD1  . . 4.650 3.213 3.075 3.296     .  0  0 "[    .    1    .    2]" 2 
        458 1  91 LEU MD1  1  92 ASP H    . . 5.500 4.531 4.457 4.630     .  0  0 "[    .    1    .    2]" 2 
        459 1  88 LYS HA   1  91 LEU MD1  . . 3.850 2.536 2.396 2.733     .  0  0 "[    .    1    .    2]" 2 
        460 1  91 LEU MD1  1 138 GLU HB2  . . 5.500 4.682 4.644 4.728     .  0  0 "[    .    1    .    2]" 2 
        461 1  91 LEU MD1  1 138 GLU HB3  . . 4.010 3.341 3.285 3.382     .  0  0 "[    .    1    .    2]" 2 
        462 1  91 LEU HB2  1  91 LEU MD1  . . 3.530 2.282 2.264 2.306     .  0  0 "[    .    1    .    2]" 2 
        463 1  73 ALA MB   1  91 LEU MD1  . . 3.070 2.211 2.035 2.366     .  0  0 "[    .    1    .    2]" 2 
        464 1  91 LEU MD2  1  92 ASP H    . . 5.500 4.967 4.917 5.016     .  0  0 "[    .    1    .    2]" 2 
        465 1  74 MET H    1  91 LEU MD2  . . 4.700 4.387 4.362 4.412     .  0  0 "[    .    1    .    2]" 2 
        466 1  91 LEU MD2  1 139 LEU H    . . 5.500 5.101 4.975 5.170     .  0  0 "[    .    1    .    2]" 2 
        467 1  91 LEU MD2  1 142 ASP HA   . . 5.500 4.270 3.980 4.349     .  0  0 "[    .    1    .    2]" 2 
        468 1  91 LEU HA   1  91 LEU MD2  . . 3.980 2.577 2.485 2.646     .  0  0 "[    .    1    .    2]" 2 
        469 1  91 LEU MD2  1 142 ASP HB2  . . 3.570 2.257 2.091 2.311     .  0  0 "[    .    1    .    2]" 2 
        470 1  91 LEU MD2  1 142 ASP HB3  . . 3.970 2.797 2.538 3.138     .  0  0 "[    .    1    .    2]" 2 
        471 1  91 LEU MD2  1 138 GLU HB3  . . 3.550 2.643 2.531 2.802     .  0  0 "[    .    1    .    2]" 2 
        472 1  91 LEU HB2  1  91 LEU MD2  . . 3.500 3.170 3.164 3.178     .  0  0 "[    .    1    .    2]" 2 
        473 1  91 LEU HB3  1  91 LEU MD2  . . 3.310 2.114 2.100 2.122     .  0  0 "[    .    1    .    2]" 2 
        474 1  90 LEU HA   1 123 ILE MG   . . 5.290 3.787 3.732 3.840     .  0  0 "[    .    1    .    2]" 2 
        475 1  90 LEU MD1  1 138 GLU H    . . 4.490 3.636 3.549 3.681     .  0  0 "[    .    1    .    2]" 2 
        476 1  90 LEU MD1  1 119 PHE HZ   . . 4.440 2.882 2.770 3.025     .  0  0 "[    .    1    .    2]" 2 
        477 1  90 LEU MD1  1 128 TRP HH2  . . 4.590 2.750 2.660 2.929     .  0  0 "[    .    1    .    2]" 2 
        478 1  90 LEU MD1  1 134 VAL HA   . . 5.500 4.292 4.121 4.413     .  0  0 "[    .    1    .    2]" 2 
        479 1  90 LEU MD1  1 138 GLU HA   . . 5.500 5.071 5.042 5.111     .  0  0 "[    .    1    .    2]" 2 
        480 1  90 LEU MD1  1 135 ALA HA   . . 3.670 2.106 2.030 2.185     .  0  0 "[    .    1    .    2]" 2 
        481 1  90 LEU MD1  1 138 GLU HG3  . . 4.880 2.802 2.494 3.462     .  0  0 "[    .    1    .    2]" 2 
        482 1  90 LEU MD1  1 123 ILE MG   . . 4.830 3.674 3.598 3.726     .  0  0 "[    .    1    .    2]" 2 
        483 1  86 MET HA   1  89 GLN HA   . . 4.970 4.954 4.893 4.972 0.002 12  0 "[    .    1    .    2]" 2 
        484 1  89 GLN HA   1  92 ASP HB2  . . 3.770 3.084 2.096 3.294     .  0  0 "[    .    1    .    2]" 2 
        485 1  89 GLN HA   1  92 ASP HB3  . . 3.770 2.239 2.085 3.771 0.001  2  0 "[    .    1    .    2]" 2 
        486 1  89 GLN HA   1  89 GLN HG3  . . 3.620 2.581 2.559 2.611     .  0  0 "[    .    1    .    2]" 2 
        487 1  86 MET HA   1  89 GLN HB3  . . 4.290 2.180 2.075 2.264     .  0  0 "[    .    1    .    2]" 2 
        488 1  89 GLN HB3  1  93 ILE MD   . . 5.500 4.351 4.310 4.378     .  0  0 "[    .    1    .    2]" 2 
        489 1  89 GLN H    1  89 GLN HG2  . . 4.380 4.381 4.380 4.383 0.003  5  0 "[    .    1    .    2]" 2 
        490 1  89 GLN HA   1  89 GLN HG2  . . 3.740 3.400 3.373 3.427     .  0  0 "[    .    1    .    2]" 2 
        491 1  17 GLU HA   1  17 GLU HG2  . . 4.150 3.881 3.853 3.900     .  0  0 "[    .    1    .    2]" 2 
        492 1 121 ALA MB   1 122 GLU HA   . . 4.660 3.847 3.809 3.880     .  0  0 "[    .    1    .    2]" 2 
        493 1 122 GLU HA   1 125 LYS HG2  . . 5.170 3.294 2.848 3.529     .  0  0 "[    .    1    .    2]" 2 
        494 1  88 LYS HA   1  91 LEU HB3  . . 4.650 4.248 4.150 4.363     .  0  0 "[    .    1    .    2]" 2 
        495 1  88 LYS H    1  88 LYS HB2  . . 3.710 3.705 3.671 3.711 0.001  4  0 "[    .    1    .    2]" 2 
        496 1  87 ALA HA   1  90 LEU H    . . 4.760 3.591 3.458 3.870     .  0  0 "[    .    1    .    2]" 2 
        497 1  86 MET HA   1  87 ALA HA   . . 5.150 4.815 4.757 4.878     .  0  0 "[    .    1    .    2]" 2 
        498 1  87 ALA HA   1  90 LEU HG   . . 5.050 3.629 3.438 3.814     .  0  0 "[    .    1    .    2]" 2 
        499 1  82 ALA MB   1  87 ALA HA   . . 4.680 2.872 2.808 3.041     .  0  0 "[    .    1    .    2]" 2 
        500 1  87 ALA HA   1  90 LEU MD1  . . 4.560 3.369 3.217 3.484     .  0  0 "[    .    1    .    2]" 2 
        501 1  87 ALA MB   1  88 LYS H    . . 3.410 2.444 2.413 2.468     .  0  0 "[    .    1    .    2]" 2 
        502 1  77 ALA MB   1  79 LYS H    . . 5.500 4.598 4.574 4.661     .  0  0 "[    .    1    .    2]" 2 
        503 1  83 ASP H    1  87 ALA MB   . . 5.500 4.631 4.555 4.722     .  0  0 "[    .    1    .    2]" 2 
        504 1  76 PHE HD2  1  77 ALA MB   . . 4.390 3.455 3.141 4.079     .  0  0 "[    .    1    .    2]" 2 
        505 1  83 ASP HA   1  87 ALA MB   . . 5.100 4.673 4.605 4.737     .  0  0 "[    .    1    .    2]" 2 
        506 1  73 ALA HA   1  77 ALA MB   . . 3.800 3.656 3.651 3.670     .  0  0 "[    .    1    .    2]" 2 
        507 1  74 MET HA   1  87 ALA MB   . . 3.100 2.630 2.580 2.733     .  0  0 "[    .    1    .    2]" 2 
        508 1  77 ALA MB   1 138 GLU HG2  . . 4.270 2.360 2.174 2.805     .  0  0 "[    .    1    .    2]" 2 
        509 1  78 MET HG3  1  87 ALA MB   . . 3.710 2.567 2.451 2.635     .  0  0 "[    .    1    .    2]" 2 
        510 1  77 ALA MB   1 138 GLU HG3  . . 4.270 2.609 2.228 2.752     .  0  0 "[    .    1    .    2]" 2 
        511 1  77 ALA MB   1 138 GLU HB2  . . 5.480 4.479 4.429 4.548     .  0  0 "[    .    1    .    2]" 2 
        512 1  77 ALA MB   1 134 VAL MG2  . . 3.180 2.236 2.093 2.425     .  0  0 "[    .    1    .    2]" 2 
        513 1  77 ALA MB   1  82 ALA MB   . . 3.660 2.537 2.461 2.647     .  0  0 "[    .    1    .    2]" 2 
        514 1  82 ALA MB   1  87 ALA MB   . . 3.860 2.578 2.444 2.700     .  0  0 "[    .    1    .    2]" 2 
        515 1  86 MET HA   1 128 TRP HZ2  . . 4.260 3.620 3.489 3.725     .  0  0 "[    .    1    .    2]" 2 
        516 1  86 MET HA   1 128 TRP HH2  . . 5.360 4.453 4.339 4.588     .  0  0 "[    .    1    .    2]" 2 
        517 1  86 MET HA   1  89 GLN HB2  . . 4.290 3.096 2.992 3.196     .  0  0 "[    .    1    .    2]" 2 
        518 1  86 MET HA   1  86 MET HG2  . . 3.930 3.169 2.618 3.784     .  0  0 "[    .    1    .    2]" 2 
        519 1  85 ALA MB   1  86 MET HA   . . 4.330 3.901 3.849 3.948     .  0  0 "[    .    1    .    2]" 2 
        520 1  86 MET HA   1  86 MET HG3  . . 3.930 3.182 2.592 3.791     .  0  0 "[    .    1    .    2]" 2 
        521 1  86 MET H    1  86 MET HG2  . . 3.770 3.195 2.341 3.685     .  0  0 "[    .    1    .    2]" 2 
        522 1  33 PHE H    1  48 ALA MB   . . 4.920 4.043 3.848 4.215     .  0  0 "[    .    1    .    2]" 2 
        523 1  45 ASN HB3  1  48 ALA MB   . . 4.020 2.776 2.606 2.908     .  0  0 "[    .    1    .    2]" 2 
        524 1  48 ALA MB   1  52 ILE MD   . . 4.730 2.553 2.451 2.674     .  0  0 "[    .    1    .    2]" 2 
        525 1  48 ALA MB   1 113 LEU MD1  . . 3.440 2.506 2.384 2.577     .  0  0 "[    .    1    .    2]" 2 
        526 1  43 ILE MG   1  48 ALA MB   . . 3.690 2.053 1.974 2.181     .  0  0 "[    .    1    .    2]" 2 
        527 1  84 GLU HB2  1  85 ALA H    . . 4.820 3.971 3.926 4.243     .  0  0 "[    .    1    .    2]" 2 
        528 1  84 GLU HA   1  84 GLU HG3  . . 3.910 3.853 3.842 3.859     .  0  0 "[    .    1    .    2]" 2 
        529 1  84 GLU HA   1  84 GLU HG2  . . 3.910 3.854 3.849 3.864     .  0  0 "[    .    1    .    2]" 2 
        530 1  84 GLU HG3  1  85 ALA MB   . . 4.620 3.305 3.253 3.388     .  0  0 "[    .    1    .    2]" 2 
        531 1  84 GLU HG2  1  85 ALA MB   . . 4.620 3.826 3.771 3.927     .  0  0 "[    .    1    .    2]" 2 
        532 1  78 MET HG2  1  83 ASP HA   . . 4.470 3.379 3.096 3.468     .  0  0 "[    .    1    .    2]" 2 
        533 1  83 ASP HA   1  84 GLU HB3  . . 4.770 4.628 4.606 4.693     .  0  0 "[    .    1    .    2]" 2 
        534 1  82 ALA HA   1  86 MET HB2  . . 4.560 3.162 2.908 3.275     .  0  0 "[    .    1    .    2]" 2 
        535 1  82 ALA HA   1  86 MET HB3  . . 4.560 3.879 3.636 4.166     .  0  0 "[    .    1    .    2]" 2 
        536 1  82 ALA HA   1 134 VAL MG2  . . 5.500 4.261 4.136 4.347     .  0  0 "[    .    1    .    2]" 2 
        537 1  82 ALA HA   1  87 ALA MB   . . 5.500 4.918 4.783 5.058     .  0  0 "[    .    1    .    2]" 2 
        538 1  82 ALA MB   1  88 LYS H    . . 5.500 5.094 5.071 5.106     .  0  0 "[    .    1    .    2]" 2 
        539 1  82 ALA MB   1  83 ASP H    . . 3.270 2.968 2.894 3.004     .  0  0 "[    .    1    .    2]" 2 
        540 1  80 HIS H    1  82 ALA MB   . . 4.740 4.426 4.407 4.438     .  0  0 "[    .    1    .    2]" 2 
        541 1  82 ALA MB   1 128 TRP HH2  . . 4.560 3.609 3.435 3.758     .  0  0 "[    .    1    .    2]" 2 
        542 1  78 MET HA   1  82 ALA MB   . . 3.960 2.862 2.765 2.963     .  0  0 "[    .    1    .    2]" 2 
        543 1  82 ALA MB   1  83 ASP HA   . . 4.980 4.240 4.114 4.275     .  0  0 "[    .    1    .    2]" 2 
        544 1  82 ALA MB   1  86 MET HA   . . 5.490 4.615 4.388 4.826     .  0  0 "[    .    1    .    2]" 2 
        545 1  78 MET HG3  1  82 ALA MB   . . 5.040 3.876 3.653 4.132     .  0  0 "[    .    1    .    2]" 2 
        546 1  78 MET HG2  1  82 ALA MB   . . 4.680 3.718 3.629 3.847     .  0  0 "[    .    1    .    2]" 2 
        547 1  82 ALA MB   1  86 MET HB2  . . 4.110 2.476 2.124 2.711     .  0  0 "[    .    1    .    2]" 2 
        548 1  82 ALA MB   1  86 MET HB3  . . 4.110 3.131 2.723 3.511     .  0  0 "[    .    1    .    2]" 2 
        549 1  80 HIS HA   1  80 HIS HD2  . . 4.690 3.932 2.402 4.169     .  0  0 "[    .    1    .    2]" 2 
        550 1  80 HIS HA   1 134 VAL MG1  . . 5.500 4.487 4.395 4.595     .  0  0 "[    .    1    .    2]" 2 
        551 1  79 LYS H    1  79 LYS HB3  . . 3.660 3.530 1.824 3.656     .  0  0 "[    .    1    .    2]" 2 
        552 1  79 LYS HB2  1  80 HIS HD2  . . 4.950 2.984 2.590 4.832     .  0  0 "[    .    1    .    2]" 2 
        553 1  79 LYS HB3  1  80 HIS HD2  . . 4.950 3.917 2.951 4.371     .  0  0 "[    .    1    .    2]" 2 
        554 1  78 MET HA   1  78 MET HG3  . . 3.890 2.962 2.885 3.068     .  0  0 "[    .    1    .    2]" 2 
        555 1  78 MET HA   1  78 MET HG2  . . 3.600 2.396 2.326 2.471     .  0  0 "[    .    1    .    2]" 2 
        556 1  77 ALA MB   1  78 MET HA   . . 4.920 3.959 3.923 3.992     .  0  0 "[    .    1    .    2]" 2 
        557 1  78 MET HA   1  87 ALA MB   . . 5.140 3.899 3.711 4.014     .  0  0 "[    .    1    .    2]" 2 
        558 1  25 VAL HB   1  26 PRO HD3  . . 3.780 3.550 3.524 3.568     .  0  0 "[    .    1    .    2]" 2 
        559 1  74 MET HG3  1  91 LEU MD1  . . 5.110 2.491 2.317 3.535     .  0  0 "[    .    1    .    2]" 2 
        560 1  74 MET HG2  1  91 LEU MD1  . . 5.110 2.381 2.310 2.440     .  0  0 "[    .    1    .    2]" 2 
        561 1  77 ALA HA   1  80 HIS H    . . 4.760 3.508 3.438 3.621     .  0  0 "[    .    1    .    2]" 2 
        562 1  76 PHE HD2  1  77 ALA HA   . . 4.770 3.669 3.449 4.354     .  0  0 "[    .    1    .    2]" 2 
        563 1  77 ALA HA   1 134 VAL HA   . . 4.790 3.600 3.463 3.698     .  0  0 "[    .    1    .    2]" 2 
        564 1  77 ALA HA   1 134 VAL HB   . . 5.500 3.079 2.995 3.251     .  0  0 "[    .    1    .    2]" 2 
        565 1  77 ALA HA   1  82 ALA MB   . . 4.700 3.622 3.547 3.697     .  0  0 "[    .    1    .    2]" 2 
        566 1  85 ALA H    1  87 ALA MB   . . 5.500 4.599 4.526 4.656     .  0  0 "[    .    1    .    2]" 2 
        567 1  77 ALA MB   1  82 ALA H    . . 5.500 4.338 4.253 4.482     .  0  0 "[    .    1    .    2]" 2 
        568 1  82 ALA H    1  87 ALA MB   . . 5.500 5.079 5.019 5.159     .  0  0 "[    .    1    .    2]" 2 
        569 1  76 PHE HA   1  76 PHE HD1  . . 3.890 2.764 2.582 2.817     .  0  0 "[    .    1    .    2]" 2 
        570 1  76 PHE HA   1  79 LYS H    . . 4.650 3.457 3.311 3.547     .  0  0 "[    .    1    .    2]" 2 
        571 1  67 ASN HB3  1  76 PHE HA   . . 4.760 4.022 3.397 4.403     .  0  0 "[    .    1    .    2]" 2 
        572 1  44 THR HA   1  44 THR MG   . . 3.440 2.358 2.327 2.390     .  0  0 "[    .    1    .    2]" 2 
        573 1  44 THR HA   1 113 LEU MD1  . . 3.490 3.052 2.826 3.198     .  0  0 "[    .    1    .    2]" 2 
        574 1  74 MET H    1  75 GLU HA   . . 5.460 5.461 5.456 5.463 0.003 12  0 "[    .    1    .    2]" 2 
        575 1  75 GLU HA   1  75 GLU HG2  . . 4.020 2.787 2.553 3.659     .  0  0 "[    .    1    .    2]" 2 
        576 1  75 GLU HA   1  75 GLU HG3  . . 4.020 3.351 3.065 3.866     .  0  0 "[    .    1    .    2]" 2 
        577 1  75 GLU H    1  75 GLU HB3  . . 3.910 3.591 2.623 3.668     .  0  0 "[    .    1    .    2]" 2 
        578 1  20 LYS HA   1  30 MET HB3  . . 4.310 3.324 3.026 3.702     .  0  0 "[    .    1    .    2]" 2 
        579 1  74 MET HA   1  77 ALA H    . . 4.770 3.805 3.640 3.966     .  0  0 "[    .    1    .    2]" 2 
        580 1  74 MET HA   1  74 MET HG2  . . 4.090 2.522 2.441 2.924     .  0  0 "[    .    1    .    2]" 2 
        581 1  74 MET HA   1  74 MET HG3  . . 4.090 3.120 2.997 3.790     .  0  0 "[    .    1    .    2]" 2 
        582 1  74 MET HB3  1  75 GLU H    . . 4.150 3.725 3.618 3.801     .  0  0 "[    .    1    .    2]" 2 
        583 1  74 MET HB2  1  87 ALA MB   . . 5.500 4.976 4.816 5.070     .  0  0 "[    .    1    .    2]" 2 
        584 1  74 MET HB3  1  87 ALA MB   . . 5.260 3.821 3.619 3.974     .  0  0 "[    .    1    .    2]" 2 
        585 1  73 ALA HA   1  76 PHE H    . . 4.580 3.519 3.461 3.809     .  0  0 "[    .    1    .    2]" 2 
        586 1  73 ALA HA   1  76 PHE HD2  . . 4.780 2.676 2.183 2.865     .  0  0 "[    .    1    .    2]" 2 
        587 1  73 ALA HA   1  76 PHE HB3  . . 3.980 2.204 2.098 2.305     .  0  0 "[    .    1    .    2]" 2 
        588 1  73 ALA HA   1 138 GLU HB3  . . 5.500 4.976 4.862 5.090     .  0  0 "[    .    1    .    2]" 2 
        589 1  73 ALA HA   1 141 ALA MB   . . 4.540 3.093 2.875 3.302     .  0  0 "[    .    1    .    2]" 2 
        590 1  73 ALA MB   1 141 ALA H    . . 5.500 4.149 4.064 4.220     .  0  0 "[    .    1    .    2]" 2 
        591 1  73 ALA MB   1 138 GLU H    . . 4.540 4.191 4.169 4.208     .  0  0 "[    .    1    .    2]" 2 
        592 1  73 ALA MB   1 142 ASP H    . . 4.290 3.553 3.317 3.677     .  0  0 "[    .    1    .    2]" 2 
        593 1  73 ALA MB   1  76 PHE HD2  . . 5.020 3.670 3.417 3.861     .  0  0 "[    .    1    .    2]" 2 
        594 1  73 ALA MB   1 142 ASP HA   . . 5.500 4.480 4.219 4.645     .  0  0 "[    .    1    .    2]" 2 
        595 1  72 LYS HA   1  73 ALA MB   . . 5.500 4.602 4.291 4.662     .  0  0 "[    .    1    .    2]" 2 
        596 1  73 ALA MB   1  74 MET HA   . . 4.100 3.626 3.589 3.658     .  0  0 "[    .    1    .    2]" 2 
        597 1  73 ALA MB   1 138 GLU HA   . . 3.000 2.100 2.054 2.179     .  0  0 "[    .    1    .    2]" 2 
        598 1  73 ALA MB   1 138 GLU HG2  . . 3.970 2.514 2.041 3.821     .  0  0 "[    .    1    .    2]" 2 
        599 1  73 ALA MB   1 138 GLU HG3  . . 3.970 3.333 2.417 3.651     .  0  0 "[    .    1    .    2]" 2 
        600 1  73 ALA MB   1 138 GLU HB2  . . 4.120 3.846 3.789 3.876     .  0  0 "[    .    1    .    2]" 2 
        601 1  73 ALA MB   1 138 GLU HB3  . . 3.600 2.585 2.510 2.645     .  0  0 "[    .    1    .    2]" 2 
        602 1  73 ALA MB   1  74 MET HB2  . . 5.210 4.622 4.550 4.683     .  0  0 "[    .    1    .    2]" 2 
        603 1  73 ALA MB   1 141 ALA MB   . . 3.180 2.081 1.981 2.201     .  0  0 "[    .    1    .    2]" 2 
        604 1  73 ALA MB   1  77 ALA MB   . . 3.450 3.178 3.111 3.206     .  0  0 "[    .    1    .    2]" 2 
        605 1  73 ALA MB   1  91 LEU MD2  . . 3.290 2.506 2.442 2.547     .  0  0 "[    .    1    .    2]" 2 
        606 1  72 LYS H    1  72 LYS HB3  . . 4.190 3.589 2.507 3.747     .  0  0 "[    .    1    .    2]" 2 
        607 1  72 LYS HA   1  72 LYS HD3  . . 4.660 3.845 2.223 4.331     .  0  0 "[    .    1    .    2]" 2 
        608 1  70 HIS HA   1 141 ALA HA   . . 3.810 2.183 2.096 2.281     .  0  0 "[    .    1    .    2]" 2 
        609 1  70 HIS HA   1 141 ALA MB   . . 4.560 2.674 2.458 3.011     .  0  0 "[    .    1    .    2]" 2 
        610 1  59 LEU MD1  1  70 HIS HA   . . 4.610 2.612 2.428 2.757     .  0  0 "[    .    1    .    2]" 2 
        611 1  59 LEU HB2  1  69 HIS HA   . . 5.160 3.209 2.994 3.433     .  0  0 "[    .    1    .    2]" 2 
        612 1  59 LEU HB3  1  69 HIS HA   . . 5.160 3.396 3.196 3.649     .  0  0 "[    .    1    .    2]" 2 
        613 1  59 LEU MD1  1  69 HIS HA   . . 4.140 3.658 3.564 3.726     .  0  0 "[    .    1    .    2]" 2 
        614 1  68 LEU HA   1  68 LEU MD2  . . 3.850 2.066 2.049 2.109     .  0  0 "[    .    1    .    2]" 2 
        615 1  67 ASN HB2  1  76 PHE HA   . . 4.760 3.730 3.318 4.160     .  0  0 "[    .    1    .    2]" 2 
        616 1  67 ASN HB3  1  79 LYS HB2  . . 5.500 4.891 4.217 5.357     .  0  0 "[    .    1    .    2]" 2 
        617 1  67 ASN HB3  1  79 LYS HB3  . . 5.500 5.259 4.713 5.500 0.000 11  0 "[    .    1    .    2]" 2 
        618 1  67 ASN HB2  1  79 LYS HB2  . . 5.500 3.703 3.249 4.578     .  0  0 "[    .    1    .    2]" 2 
        619 1  67 ASN HB2  1  79 LYS HB3  . . 5.500 3.919 3.664 4.111     .  0  0 "[    .    1    .    2]" 2 
        620 1  65 ASP HA   1  67 ASN H    . . 4.350 3.813 3.693 3.933     .  0  0 "[    .    1    .    2]" 2 
        621 1  63 ASP HA   1  64 GLN HB2  . . 4.970 4.497 4.393 4.576     .  0  0 "[    .    1    .    2]" 2 
        622 1  65 ASP H    1  65 ASP HB2  . . 3.710 2.458 2.424 2.511     .  0  0 "[    .    1    .    2]" 2 
        623 1  65 ASP HB2  1  66 MET HB3  . . 4.990 4.428 4.312 4.509     .  0  0 "[    .    1    .    2]" 2 
        624 1  65 ASP HB3  1  66 MET HB3  . . 4.990 4.992 4.991 4.993 0.003  6  0 "[    .    1    .    2]" 2 
        625 1  63 ASP HA   1  64 GLN HA   . . 4.350 4.321 4.283 4.352 0.002 12  0 "[    .    1    .    2]" 2 
        626 1  90 LEU HA   1  91 LEU HA   . . 4.740 4.742 4.741 4.743 0.003  5  0 "[    .    1    .    2]" 2 
        627 1  89 GLN HG2  1  90 LEU HA   . . 4.480 3.629 3.578 3.670     .  0  0 "[    .    1    .    2]" 2 
        628 1  64 GLN HA   1  64 GLN HG3  . . 3.490 3.262 3.214 3.292     .  0  0 "[    .    1    .    2]" 2 
        629 1  64 GLN H    1  64 GLN HG3  . . 4.450 4.441 4.399 4.452 0.002 16  0 "[    .    1    .    2]" 2 
        630 1  64 GLN HG3  1  65 ASP HA   . . 4.230 3.984 3.848 4.180     .  0  0 "[    .    1    .    2]" 2 
        631 1  63 ASP HA   1  65 ASP H    . . 4.230 4.055 3.803 4.231 0.001 10  0 "[    .    1    .    2]" 2 
        632 1  63 ASP HA   1  64 GLN HB3  . . 4.970 4.681 4.609 4.752     .  0  0 "[    .    1    .    2]" 2 
        633 1  63 ASP HB3  1  64 GLN H    . . 4.500 3.791 3.350 4.225     .  0  0 "[    .    1    .    2]" 2 
        634 1  63 ASP HB3  1  66 MET H    . . 5.050 3.780 2.982 5.052 0.002  9  0 "[    .    1    .    2]" 2 
        635 1  63 ASP HB2  1  66 MET H    . . 5.050 4.303 3.335 5.051 0.001  7  0 "[    .    1    .    2]" 2 
        636 1  61 LEU HA   1  61 LEU HG   . . 3.990 3.746 3.693 3.779     .  0  0 "[    .    1    .    2]" 2 
        637 1  61 LEU H    1  61 LEU HB3  . . 3.870 3.646 3.595 3.686     .  0  0 "[    .    1    .    2]" 2 
        638 1  15 PRO HD2  1  61 LEU HB2  . . 4.450 4.184 4.039 4.363     .  0  0 "[    .    1    .    2]" 2 
        639 1  15 PRO HD2  1  61 LEU HB3  . . 4.500 4.248 4.028 4.388     .  0  0 "[    .    1    .    2]" 2 
        640 1  53 LEU HB2  1  53 LEU MD2  . . 3.670 2.473 2.378 2.594     .  0  0 "[    .    1    .    2]" 2 
        641 1  61 LEU H    1  61 LEU MD1  . . 5.100 4.127 4.047 4.185     .  0  0 "[    .    1    .    2]" 2 
        642 1  58 LYS HA   1  61 LEU MD1  . . 4.590 4.200 3.987 4.268     .  0  0 "[    .    1    .    2]" 2 
        643 1  15 PRO HA   1  61 LEU MD1  . . 3.410 2.281 2.167 2.477     .  0  0 "[    .    1    .    2]" 2 
        644 1  15 PRO HD3  1  61 LEU MD1  . . 4.750 2.895 2.703 2.965     .  0  0 "[    .    1    .    2]" 2 
        645 1  15 PRO HD2  1  61 LEU MD1  . . 4.460 4.193 4.088 4.242     .  0  0 "[    .    1    .    2]" 2 
        646 1  58 LYS HE3  1  61 LEU MD1  . . 5.340 4.417 4.165 5.029     .  0  0 "[    .    1    .    2]" 2 
        647 1  58 LYS HB3  1  61 LEU MD1  . . 3.380 2.613 2.457 2.791     .  0  0 "[    .    1    .    2]" 2 
        648 1  14 LYS HB2  1  61 LEU MD1  . . 4.330 3.612 3.238 3.869     .  0  0 "[    .    1    .    2]" 2 
        649 1  14 LYS HB3  1  61 LEU MD1  . . 4.330 3.190 2.676 3.601     .  0  0 "[    .    1    .    2]" 2 
        650 1  61 LEU HB3  1  61 LEU MD1  . . 3.040 2.044 1.989 2.088     .  0  0 "[    .    1    .    2]" 2 
        651 1  61 LEU HB2  1  61 LEU MD1  . . 3.060 2.699 2.628 2.778     .  0  0 "[    .    1    .    2]" 2 
        652 1  60 GLU HA   1  62 LEU H    . . 4.610 3.824 3.603 3.962     .  0  0 "[    .    1    .    2]" 2 
        653 1  60 GLU HA   1  60 GLU HG3  . . 4.170 3.505 2.539 3.929     .  0  0 "[    .    1    .    2]" 2 
        654 1  60 GLU H    1  60 GLU HG3  . . 3.920 2.937 2.200 3.638     .  0  0 "[    .    1    .    2]" 2 
        655 1  60 GLU HA   1  60 GLU HG2  . . 4.170 3.096 2.270 3.898     .  0  0 "[    .    1    .    2]" 2 
        656 1  56 ALA HA   1  59 LEU HG   . . 5.160 2.857 2.513 3.189     .  0  0 "[    .    1    .    2]" 2 
        657 1  58 LYS HA   1  61 LEU MD2  . . 5.500 2.683 2.549 2.859     .  0  0 "[    .    1    .    2]" 2 
        658 1  15 PRO HA   1  58 LYS HB2  . . 4.710 4.390 4.146 4.612     .  0  0 "[    .    1    .    2]" 2 
        659 1  15 PRO HA   1  58 LYS HB3  . . 4.420 3.532 3.320 3.759     .  0  0 "[    .    1    .    2]" 2 
        660 1  55 LEU HB3  1  58 LYS HB2  . . 5.280 4.765 4.502 4.922     .  0  0 "[    .    1    .    2]" 2 
        661 1  58 LYS HB2  1  61 LEU MD1  . . 5.500 4.068 3.911 4.258     .  0  0 "[    .    1    .    2]" 2 
        662 1  58 LYS HB2  1  61 LEU MD2  . . 5.500 4.464 4.370 4.602     .  0  0 "[    .    1    .    2]" 2 
        663 1  58 LYS HB3  1  61 LEU MD2  . . 4.580 3.128 3.022 3.288     .  0  0 "[    .    1    .    2]" 2 
        664 1  78 MET H    1  78 MET HB3  . . 3.830 3.578 3.539 3.609     .  0  0 "[    .    1    .    2]" 2 
        665 1  57 LYS HA   1  57 LYS HD2  . . 5.500 4.862 4.743 5.507 0.007  5  0 "[    .    1    .    2]" 2 
        666 1  57 LYS HA   1  57 LYS HD3  . . 5.500 4.600 4.418 4.952     .  0  0 "[    .    1    .    2]" 2 
        667 1  72 LYS H    1  72 LYS HE2  . . 5.500 5.077 3.377 5.503 0.003  2  0 "[    .    1    .    2]" 2 
        668 1  72 LYS H    1  72 LYS HE3  . . 5.500 5.068 4.517 5.501 0.001 17  0 "[    .    1    .    2]" 2 
        669 1  57 LYS HA   1  57 LYS HG3  . . 3.990 3.307 3.065 3.846     .  0  0 "[    .    1    .    2]" 2 
        670 1  56 ALA HA   1 140 LEU HB2  . . 4.210 3.623 3.556 3.680     .  0  0 "[    .    1    .    2]" 2 
        671 1  56 ALA HA   1 140 LEU HB3  . . 3.910 1.903 1.876 1.959     .  0  0 "[    .    1    .    2]" 2 
        672 1  56 ALA HA   1 140 LEU MD2  . . 4.630 3.220 2.866 3.461     .  0  0 "[    .    1    .    2]" 2 
        673 1  55 LEU H    1  56 ALA MB   . . 5.500 4.235 4.114 4.384     .  0  0 "[    .    1    .    2]" 2 
        674 1  56 ALA H    1  56 ALA MB   . . 3.060 2.012 1.928 2.162     .  0  0 "[    .    1    .    2]" 2 
        675 1  56 ALA MB   1 143 THR H    . . 4.600 3.577 3.471 3.803     .  0  0 "[    .    1    .    2]" 2 
        676 1  56 ALA MB   1  57 LYS HA   . . 5.300 4.013 3.909 4.126     .  0  0 "[    .    1    .    2]" 2 
        677 1  56 ALA MB   1 143 THR HB   . . 3.310 2.101 1.880 2.328     .  0  0 "[    .    1    .    2]" 2 
        678 1  56 ALA MB   1 140 LEU HA   . . 3.100 2.281 2.182 2.417     .  0  0 "[    .    1    .    2]" 2 
        679 1  56 ALA MB   1 140 LEU HG   . . 4.570 4.164 4.162 4.167     .  0  0 "[    .    1    .    2]" 2 
        680 1  56 ALA MB   1 143 THR MG   . . 3.410 2.047 1.858 2.368     .  0  0 "[    .    1    .    2]" 2 
        681 1  56 ALA MB   1 140 LEU MD2  . . 3.330 1.824 1.764 1.953     .  0  0 "[    .    1    .    2]" 2 
        682 1  54 CYS HA   1  55 LEU HA   . . 5.080 4.799 4.740 4.836     .  0  0 "[    .    1    .    2]" 2 
        683 1  55 LEU HA   1  58 LYS HB3  . . 4.350 4.158 3.949 4.323     .  0  0 "[    .    1    .    2]" 2 
        684 1  15 PRO HB2  1  55 LEU HA   . . 4.340 3.246 3.112 3.403     .  0  0 "[    .    1    .    2]" 2 
        685 1  55 LEU HA   1  58 LYS HB2  . . 3.570 2.519 2.284 2.677     .  0  0 "[    .    1    .    2]" 2 
        686 1  55 LEU HA   1  55 LEU HG   . . 3.950 3.682 3.674 3.699     .  0  0 "[    .    1    .    2]" 2 
        687 1  55 LEU HA   1  59 LEU MD2  . . 5.390 3.686 3.647 3.746     .  0  0 "[    .    1    .    2]" 2 
        688 1  55 LEU HB2  1  56 ALA H    . . 4.350 2.727 2.659 2.795     .  0  0 "[    .    1    .    2]" 2 
        689 1  55 LEU HB3  1  56 ALA H    . . 4.690 3.541 3.495 3.576     .  0  0 "[    .    1    .    2]" 2 
        690 1  52 ILE HA   1  55 LEU HG   . . 4.780 3.917 3.726 4.041     .  0  0 "[    .    1    .    2]" 2 
        691 1  53 LEU HA   1  54 CYS HA   . . 5.100 4.804 4.772 4.856     .  0  0 "[    .    1    .    2]" 2 
        692 1  53 LEU HG   1  54 CYS HA   . . 5.350 4.957 4.849 5.111     .  0  0 "[    .    1    .    2]" 2 
        693 1  54 CYS HA   1  57 LYS HD2  . . 5.500 4.175 3.590 5.348     .  0  0 "[    .    1    .    2]" 2 
        694 1  54 CYS HA   1  57 LYS HD3  . . 5.500 4.752 3.172 5.501 0.001 11  0 "[    .    1    .    2]" 2 
        695 1  23 LEU MD1  1  54 CYS HA   . . 4.800 4.538 4.509 4.562     .  0  0 "[    .    1    .    2]" 2 
        696 1  54 CYS HB2  1  55 LEU H    . . 4.360 4.322 4.259 4.362 0.002 15  0 "[    .    1    .    2]" 2 
        697 1  54 CYS H    1  54 CYS HB2  . . 3.640 2.532 2.374 2.611     .  0  0 "[    .    1    .    2]" 2 
        698 1  23 LEU MD2  1  54 CYS HB3  . . 4.880 3.429 3.329 3.620     .  0  0 "[    .    1    .    2]" 2 
        699 1  23 LEU MD2  1  54 CYS HB2  . . 4.880 2.380 2.215 2.663     .  0  0 "[    .    1    .    2]" 2 
        700 1  53 LEU H    1  53 LEU HB2  . . 3.830 3.572 3.530 3.609     .  0  0 "[    .    1    .    2]" 2 
        701 1  33 PHE HE2  1  52 ILE HA   . . 4.660 4.225 3.332 4.519     .  0  0 "[    .    1    .    2]" 2 
        702 1  33 PHE HD2  1  52 ILE HA   . . 4.720 4.360 3.876 4.721 0.001  9  0 "[    .    1    .    2]" 2 
        703 1  52 ILE HA   1  52 ILE HG13 . . 3.850 2.585 2.533 2.631     .  0  0 "[    .    1    .    2]" 2 
        704 1  52 ILE HA   1  55 LEU HB2  . . 4.110 3.511 3.297 3.697     .  0  0 "[    .    1    .    2]" 2 
        705 1  51 VAL MG2  1  52 ILE HA   . . 4.380 3.297 3.203 3.400     .  0  0 "[    .    1    .    2]" 2 
        706 1  52 ILE HA   1  52 ILE HG12 . . 3.720 2.600 2.545 2.657     .  0  0 "[    .    1    .    2]" 2 
        707 1  52 ILE HA   1 140 LEU MD2  . . 4.280 3.636 3.437 3.759     .  0  0 "[    .    1    .    2]" 2 
        708 1  52 ILE HA   1  55 LEU MD2  . . 4.420 2.781 2.603 2.941     .  0  0 "[    .    1    .    2]" 2 
        709 1  52 ILE MG   1  54 CYS H    . . 5.390 4.684 4.635 4.710     .  0  0 "[    .    1    .    2]" 2 
        710 1  52 ILE MG   1  56 ALA H    . . 5.500 4.598 4.423 4.728     .  0  0 "[    .    1    .    2]" 2 
        711 1  52 ILE MG   1  53 LEU H    . . 3.450 3.045 2.981 3.091     .  0  0 "[    .    1    .    2]" 2 
        712 1  52 ILE MG   1  55 LEU H    . . 5.500 4.730 4.688 4.779     .  0  0 "[    .    1    .    2]" 2 
        713 1  33 PHE HE2  1  52 ILE MG   . . 5.480 3.509 3.273 3.674     .  0  0 "[    .    1    .    2]" 2 
        714 1  33 PHE HD2  1  52 ILE MG   . . 5.500 4.121 3.908 4.409     .  0  0 "[    .    1    .    2]" 2 
        715 1  52 ILE MG   1 116 ALA HA   . . 5.500 5.098 5.052 5.121     .  0  0 "[    .    1    .    2]" 2 
        716 1  52 ILE MG   1  53 LEU HA   . . 4.410 3.080 3.028 3.137     .  0  0 "[    .    1    .    2]" 2 
        717 1  49 GLY HA2  1  52 ILE MG   . . 4.920 3.698 3.627 3.741     .  0  0 "[    .    1    .    2]" 2 
        718 1  52 ILE HA   1  52 ILE MG   . . 3.210 2.550 2.516 2.616     .  0  0 "[    .    1    .    2]" 2 
        719 1  52 ILE MG   1 112 MET HB3  . . 4.260 3.536 2.586 3.872     .  0  0 "[    .    1    .    2]" 2 
        720 1  52 ILE MD   1  52 ILE MG   . . 3.590 2.505 2.473 2.534     .  0  0 "[    .    1    .    2]" 2 
        721 1  51 VAL HA   1  55 LEU H    . . 4.690 4.632 4.483 4.692 0.002  2  0 "[    .    1    .    2]" 2 
        722 1  23 LEU HG   1  51 VAL HA   . . 5.500 4.140 3.926 4.302     .  0  0 "[    .    1    .    2]" 2 
        723 1  23 LEU MD2  1  51 VAL HA   . . 4.270 4.053 4.045 4.062     .  0  0 "[    .    1    .    2]" 2 
        724 1  23 LEU MD1  1  51 VAL HA   . . 3.580 2.143 2.076 2.218     .  0  0 "[    .    1    .    2]" 2 
        725 1  51 VAL HB   1  52 ILE H    . . 4.230 4.234 4.233 4.236 0.006 20  0 "[    .    1    .    2]" 2 
        726 1  48 ALA HA   1  51 VAL HB   . . 4.940 4.637 4.564 4.683     .  0  0 "[    .    1    .    2]" 2 
        727 1  51 VAL H    1  51 VAL MG2  . . 4.310 3.793 3.782 3.799     .  0  0 "[    .    1    .    2]" 2 
        728 1  33 PHE H    1  51 VAL MG2  . . 5.500 4.445 4.331 4.576     .  0  0 "[    .    1    .    2]" 2 
        729 1  51 VAL MG2  1  54 CYS H    . . 5.500 4.482 4.424 4.531     .  0  0 "[    .    1    .    2]" 2 
        730 1  51 VAL MG2  1  55 LEU H    . . 4.980 3.900 3.730 4.038     .  0  0 "[    .    1    .    2]" 2 
        731 1  33 PHE HD1  1  51 VAL MG2  . . 5.240 3.089 2.777 3.899     .  0  0 "[    .    1    .    2]" 2 
        732 1  33 PHE HE1  1  51 VAL MG2  . . 5.500 4.224 3.856 4.994     .  0  0 "[    .    1    .    2]" 2 
        733 1  30 MET HA   1  51 VAL MG2  . . 3.950 2.559 2.459 2.688     .  0  0 "[    .    1    .    2]" 2 
        734 1  51 VAL HA   1  51 VAL MG2  . . 3.300 2.495 2.453 2.542     .  0  0 "[    .    1    .    2]" 2 
        735 1  33 PHE HB2  1  51 VAL MG2  . . 4.050 3.277 3.120 3.484     .  0  0 "[    .    1    .    2]" 2 
        736 1  19 CYS HB3  1  51 VAL MG2  . . 5.500 2.667 2.333 2.908     .  0  0 "[    .    1    .    2]" 2 
        737 1  30 MET HB2  1  51 VAL MG2  . . 4.870 2.764 2.466 2.981     .  0  0 "[    .    1    .    2]" 2 
        738 1  51 VAL MG2  1  52 ILE HG13 . . 4.540 3.557 3.476 3.668     .  0  0 "[    .    1    .    2]" 2 
        739 1  51 VAL MG2  1  55 LEU HG   . . 4.470 3.784 3.689 3.852     .  0  0 "[    .    1    .    2]" 2 
        740 1  51 VAL MG2  1  55 LEU MD2  . . 4.000 2.017 1.946 2.115     .  0  0 "[    .    1    .    2]" 2 
        741 1  50 CYS HB3  1  51 VAL H    . . 4.690 3.802 3.765 3.887     .  0  0 "[    .    1    .    2]" 2 
        742 1  23 LEU MD1  1  50 CYS HB2  . . 4.830 3.103 2.954 3.213     .  0  0 "[    .    1    .    2]" 2 
        743 1  23 LEU MD1  1  50 CYS HB3  . . 4.730 2.284 2.151 2.385     .  0  0 "[    .    1    .    2]" 2 
        744 1  48 ALA HA   1  49 GLY HA2  . . 5.320 4.801 4.766 4.850     .  0  0 "[    .    1    .    2]" 2 
        745 1  49 GLY HA2  1 109 CYS HA   . . 5.500 4.068 3.958 4.176     .  0  0 "[    .    1    .    2]" 2 
        746 1  49 GLY HA3  1 112 MET HB2  . . 4.580 4.552 4.345 4.587 0.007 17  0 "[    .    1    .    2]" 2 
        747 1  49 GLY HA3  1 112 MET HB3  . . 5.060 3.352 2.989 4.318     .  0  0 "[    .    1    .    2]" 2 
        748 1  49 GLY HA3  1 113 LEU HB3  . . 5.460 3.555 3.478 3.625     .  0  0 "[    .    1    .    2]" 2 
        749 1  49 GLY HA2  1  52 ILE HG13 . . 5.370 3.871 3.769 4.038     .  0  0 "[    .    1    .    2]" 2 
        750 1  49 GLY HA2  1 112 MET HB2  . . 5.500 4.582 4.116 4.764     .  0  0 "[    .    1    .    2]" 2 
        751 1  49 GLY HA2  1 112 MET HB3  . . 4.740 3.124 2.962 3.399     .  0  0 "[    .    1    .    2]" 2 
        752 1  49 GLY HA2  1  52 ILE HB   . . 4.450 2.310 2.232 2.439     .  0  0 "[    .    1    .    2]" 2 
        753 1  49 GLY HA2  1 113 LEU HB2  . . 4.680 2.514 2.341 2.611     .  0  0 "[    .    1    .    2]" 2 
        754 1  49 GLY HA3  1 113 LEU HB2  . . 4.710 2.213 2.176 2.250     .  0  0 "[    .    1    .    2]" 2 
        755 1  49 GLY HA2  1 113 LEU MD1  . . 5.500 4.414 4.234 4.542     .  0  0 "[    .    1    .    2]" 2 
        756 1  48 ALA HA   1  50 CYS H    . . 4.850 4.363 4.319 4.420     .  0  0 "[    .    1    .    2]" 2 
        757 1  48 ALA HA   1  50 CYS HB2  . . 5.500 5.251 5.159 5.501 0.001 10  0 "[    .    1    .    2]" 2 
        758 1  48 ALA HA   1  51 VAL MG2  . . 5.500 4.649 4.610 4.694     .  0  0 "[    .    1    .    2]" 2 
        759 1  47 GLU HA   1  49 GLY H    . . 4.550 4.075 3.705 4.185     .  0  0 "[    .    1    .    2]" 2 
        760 1  47 GLU HA   1  50 CYS HB2  . . 3.760 2.354 2.224 2.500     .  0  0 "[    .    1    .    2]" 2 
        761 1  46 ARG HB2  1  47 GLU HA   . . 4.960 4.797 4.691 4.863     .  0  0 "[    .    1    .    2]" 2 
        762 1  46 ARG HG2  1  47 GLU HA   . . 5.320 4.701 4.649 4.792     .  0  0 "[    .    1    .    2]" 2 
        763 1  29 VAL MG2  1  47 GLU HB3  . . 4.020 1.983 1.931 2.159     .  0  0 "[    .    1    .    2]" 2 
        764 1  29 VAL MG2  1  47 GLU HB2  . . 4.380 3.033 2.973 3.080     .  0  0 "[    .    1    .    2]" 2 
        765 1  47 GLU HA   1  47 GLU HG2  . . 3.980 2.767 2.667 3.273     .  0  0 "[    .    1    .    2]" 2 
        766 1  47 GLU HA   1  47 GLU HG3  . . 3.980 2.635 2.464 3.525     .  0  0 "[    .    1    .    2]" 2 
        767 1  46 ARG HA   1  49 GLY H    . . 4.330 3.714 3.543 3.851     .  0  0 "[    .    1    .    2]" 2 
        768 1  46 ARG HA   1  46 ARG HG3  . . 4.130 3.871 3.838 3.886     .  0  0 "[    .    1    .    2]" 2 
        769 1  46 ARG HA   1 113 LEU HG   . . 5.500 5.006 4.820 5.244     .  0  0 "[    .    1    .    2]" 2 
        770 1  46 ARG HA   1 113 LEU HB2  . . 5.180 4.924 4.729 5.061     .  0  0 "[    .    1    .    2]" 2 
        771 1  46 ARG H    1  46 ARG HB2  . . 4.040 3.503 3.466 3.536     .  0  0 "[    .    1    .    2]" 2 
        772 1  46 ARG HB2  1  47 GLU H    . . 4.810 3.972 3.949 3.999     .  0  0 "[    .    1    .    2]" 2 
        773 1  46 ARG HB2  1  46 ARG HD3  . . 4.150 3.383 2.454 3.874     .  0  0 "[    .    1    .    2]" 2 
        774 1  46 ARG HB2  1  46 ARG HD2  . . 4.150 3.017 2.638 3.733     .  0  0 "[    .    1    .    2]" 2 
        775 1  46 ARG HA   1  46 ARG HG2  . . 4.220 3.737 3.711 3.764     .  0  0 "[    .    1    .    2]" 2 
        776 1  45 ASN HB2  1  46 ARG H    . . 4.840 4.283 4.241 4.336     .  0  0 "[    .    1    .    2]" 2 
        777 1  44 THR HB   1  45 ASN HA   . . 4.970 4.655 4.521 4.895     .  0  0 "[    .    1    .    2]" 2 
        778 1  44 THR HB   1 113 LEU MD1  . . 5.500 4.614 4.432 4.842     .  0  0 "[    .    1    .    2]" 2 
        779 1  43 ILE HA   1  43 ILE HG12 . . 4.230 3.138 3.075 3.182     .  0  0 "[    .    1    .    2]" 2 
        780 1  43 ILE HA   1  43 ILE HG13 . . 4.230 3.774 3.741 3.823     .  0  0 "[    .    1    .    2]" 2 
        781 1  36 PHE HD2  1  43 ILE HB   . . 3.980 2.066 1.989 2.212     .  0  0 "[    .    1    .    2]" 2 
        782 1  36 PHE HA   1  43 ILE HB   . . 4.240 3.493 3.357 3.624     .  0  0 "[    .    1    .    2]" 2 
        783 1  43 ILE MG   1  48 ALA H    . . 5.500 4.130 4.006 4.306     .  0  0 "[    .    1    .    2]" 2 
        784 1  36 PHE H    1  43 ILE MG   . . 5.090 4.448 4.070 4.585     .  0  0 "[    .    1    .    2]" 2 
        785 1  36 PHE HE2  1  43 ILE MG   . . 4.620 3.885 3.611 4.136     .  0  0 "[    .    1    .    2]" 2 
        786 1  36 PHE HD2  1  43 ILE MG   . . 4.000 2.605 2.282 2.954     .  0  0 "[    .    1    .    2]" 2 
        787 1  43 ILE MG   1  44 THR HA   . . 5.500 3.852 3.772 3.941     .  0  0 "[    .    1    .    2]" 2 
        788 1  43 ILE HA   1  43 ILE MG   . . 3.360 2.433 2.359 2.475     .  0  0 "[    .    1    .    2]" 2 
        789 1  33 PHE HA   1  43 ILE MG   . . 4.700 3.900 3.462 4.229     .  0  0 "[    .    1    .    2]" 2 
        790 1  43 ILE MG   1  48 ALA HA   . . 5.380 4.190 4.066 4.352     .  0  0 "[    .    1    .    2]" 2 
        791 1  36 PHE HA   1  43 ILE MG   . . 4.960 4.064 3.780 4.258     .  0  0 "[    .    1    .    2]" 2 
        792 1  43 ILE MG   1  45 ASN HB2  . . 4.020 3.674 3.461 3.835     .  0  0 "[    .    1    .    2]" 2 
        793 1  43 ILE MG   1  45 ASN HB3  . . 4.230 3.082 2.916 3.249     .  0  0 "[    .    1    .    2]" 2 
        794 1  43 ILE MD   1  44 THR H    . . 4.050 3.805 3.730 3.885     .  0  0 "[    .    1    .    2]" 2 
        795 1  43 ILE MD   1  45 ASN H    . . 4.780 4.290 4.180 4.428     .  0  0 "[    .    1    .    2]" 2 
        796 1  41 TYR HE1  1  43 ILE MD   . . 5.240 3.677 2.220 4.638     .  0  0 "[    .    1    .    2]" 2 
        797 1  41 TYR HD1  1  43 ILE MD   . . 3.940 2.883 2.242 3.522     .  0  0 "[    .    1    .    2]" 2 
        798 1  36 PHE HD2  1  43 ILE MD   . . 5.500 4.239 4.057 4.359     .  0  0 "[    .    1    .    2]" 2 
        799 1  32 ASP HA   1  43 ILE MD   . . 3.920 2.715 2.388 3.051     .  0  0 "[    .    1    .    2]" 2 
        800 1  43 ILE HA   1  43 ILE MD   . . 3.480 2.299 2.160 2.366     .  0  0 "[    .    1    .    2]" 2 
        801 1  36 PHE HA   1  43 ILE MD   . . 4.350 3.425 3.183 3.667     .  0  0 "[    .    1    .    2]" 2 
        802 1  35 ASN HB3  1  43 ILE MD   . . 3.940 2.737 2.385 3.045     .  0  0 "[    .    1    .    2]" 2 
        803 1  35 ASN HB2  1  43 ILE MD   . . 3.940 2.524 2.461 2.689     .  0  0 "[    .    1    .    2]" 2 
        804 1  67 ASN HA   1  67 ASN HD22 . . 5.110 3.294 2.134 3.949     .  0  0 "[    .    1    .    2]" 2 
        805 1  42 GLN HB2  1  43 ILE H    . . 4.620 4.074 3.283 4.543     .  0  0 "[    .    1    .    2]" 2 
        806 1  42 GLN HB3  1  44 THR MG   . . 5.500 3.505 2.830 4.276     .  0  0 "[    .    1    .    2]" 2 
        807 1  41 TYR HA   1  43 ILE H    . . 5.500 5.342 4.928 5.507 0.007 11  0 "[    .    1    .    2]" 2 
        808 1  41 TYR HA   1  41 TYR HD2  . . 4.060 2.391 2.010 2.764     .  0  0 "[    .    1    .    2]" 2 
        809 1  38 LYS HB3  1  41 TYR HA   . . 4.880 4.883 4.881 4.887 0.007  3  0 "[    .    1    .    2]" 2 
        810 1  38 LYS HB2  1  41 TYR HB3  . . 5.160 4.849 4.243 5.162 0.002  2  0 "[    .    1    .    2]" 2 
        811 1  13 ALA HA   1  17 GLU H    . . 4.410 3.824 3.548 4.341     .  0  0 "[    .    1    .    2]" 2 
        812 1   3 GLU HG2  1   4 VAL H    . . 5.500 4.416 3.322 5.318     .  0  0 "[    .    1    .    2]" 2 
        813 1   3 GLU HG3  1   4 VAL H    . . 5.500 4.362 3.422 5.021     .  0  0 "[    .    1    .    2]" 2 
        814 1  38 LYS HB2  1  39 GLU H    . . 4.400 4.375 4.279 4.404 0.004 18  0 "[    .    1    .    2]" 2 
        815 1  38 LYS HB3  1  39 GLU H    . . 4.370 4.200 3.911 4.292     .  0  0 "[    .    1    .    2]" 2 
        816 1  38 LYS H    1  38 LYS HB3  . . 4.010 2.548 2.518 2.670     .  0  0 "[    .    1    .    2]" 2 
        817 1  38 LYS HB2  1  41 TYR HD1  . . 4.930 4.364 3.401 4.933 0.003 18  0 "[    .    1    .    2]" 2 
        818 1  38 LYS HB3  1  41 TYR HD1  . . 4.690 3.309 2.713 3.827     .  0  0 "[    .    1    .    2]" 2 
        819 1  38 LYS HB2  1  41 TYR HB2  . . 5.160 4.010 3.777 4.121     .  0  0 "[    .    1    .    2]" 2 
        820 1  38 LYS H    1  38 LYS HG2  . . 4.760 4.608 4.460 4.683     .  0  0 "[    .    1    .    2]" 2 
        821 1  37 TRP HA   1  37 TRP HE3  . . 3.800 2.274 2.052 2.395     .  0  0 "[    .    1    .    2]" 2 
        822 1  36 PHE HD1  1  37 TRP HA   . . 4.610 3.202 2.949 3.647     .  0  0 "[    .    1    .    2]" 2 
        823 1  36 PHE HA   1  36 PHE HD1  . . 4.320 4.045 3.647 4.310     .  0  0 "[    .    1    .    2]" 2 
        824 1  36 PHE HA   1  36 PHE HD2  . . 4.710 3.205 2.816 3.501     .  0  0 "[    .    1    .    2]" 2 
        825 1  36 PHE HA   1  43 ILE HG12 . . 4.430 2.374 1.986 3.012     .  0  0 "[    .    1    .    2]" 2 
        826 1  36 PHE HA   1  43 ILE HG13 . . 4.430 2.198 2.064 2.370     .  0  0 "[    .    1    .    2]" 2 
        827 1  36 PHE HB2  1  37 TRP H    . . 4.410 3.950 3.841 4.079     .  0  0 "[    .    1    .    2]" 2 
        828 1  35 ASN HA   1  37 TRP HB2  . . 5.500 5.109 4.682 5.380     .  0  0 "[    .    1    .    2]" 2 
        829 1  35 ASN HA   1  38 LYS HB3  . . 4.250 3.803 3.682 4.068     .  0  0 "[    .    1    .    2]" 2 
        830 1  35 ASN HA   1  38 LYS HB2  . . 4.200 3.098 2.770 3.500     .  0  0 "[    .    1    .    2]" 2 
        831 1  34 PHE HA   1  34 PHE HD1  . . 4.060 3.567 2.670 4.064 0.004  7  0 "[    .    1    .    2]" 2 
        832 1  34 PHE HA   1  37 TRP HD1  . . 3.730 2.571 2.318 2.961     .  0  0 "[    .    1    .    2]" 2 
        833 1  34 PHE HB2  1  35 ASN H    . . 4.280 3.376 2.691 3.875     .  0  0 "[    .    1    .    2]" 2 
        834 1  33 PHE HA   1  33 PHE HD2  . . 3.680 2.670 2.497 2.876     .  0  0 "[    .    1    .    2]" 2 
        835 1  33 PHE HA   1  48 ALA MB   . . 4.550 3.384 3.039 3.654     .  0  0 "[    .    1    .    2]" 2 
        836 1  33 PHE HB2  1  52 ILE HB   . . 5.220 5.213 5.171 5.224 0.004 10  0 "[    .    1    .    2]" 2 
        837 1  45 ASN HB3  1  46 ARG HG2  . . 5.330 5.332 5.330 5.334 0.004 14  0 "[    .    1    .    2]" 2 
        838 1  33 PHE HB3  1  51 VAL MG2  . . 4.470 3.056 2.894 3.240     .  0  0 "[    .    1    .    2]" 2 
        839 1  32 ASP HA   1  35 ASN HD21 . . 4.410 4.391 4.112 4.414 0.004 11  0 "[    .    1    .    2]" 2 
        840 1  32 ASP HA   1  35 ASN HB2  . . 4.170 2.328 2.267 2.419     .  0  0 "[    .    1    .    2]" 2 
        841 1  32 ASP HA   1  35 ASN HB3  . . 4.170 3.914 3.787 4.035     .  0  0 "[    .    1    .    2]" 2 
        842 1  32 ASP HA   1  43 ILE MG   . . 4.600 4.068 3.901 4.245     .  0  0 "[    .    1    .    2]" 2 
        843 1  31 GLN HA   1  34 PHE HD2  . . 3.640 2.072 2.013 2.132     .  0  0 "[    .    1    .    2]" 2 
        844 1  21 GLN HA   1  21 GLN HG2  . . 4.110 3.705 3.688 3.721     .  0  0 "[    .    1    .    2]" 2 
        845 1  31 GLN H    1  31 GLN HB2  . . 3.790 3.642 3.622 3.659     .  0  0 "[    .    1    .    2]" 2 
        846 1  31 GLN HB3  1  32 ASP H    . . 4.210 4.215 4.211 4.223 0.013 11  0 "[    .    1    .    2]" 2 
        847 1  28 ALA HA   1  31 GLN HB3  . . 4.370 4.370 4.347 4.372 0.002  2  0 "[    .    1    .    2]" 2 
        848 1  30 MET HB2  1  31 GLN H    . . 4.330 4.078 3.990 4.193     .  0  0 "[    .    1    .    2]" 2 
        849 1  30 MET HB3  1  31 GLN H    . . 4.220 4.141 4.037 4.215     .  0  0 "[    .    1    .    2]" 2 
        850 1  30 MET H    1  30 MET HB2  . . 3.950 3.720 3.654 3.767     .  0  0 "[    .    1    .    2]" 2 
        851 1  28 ALA HA   1  29 VAL HA   . . 4.870 4.560 4.528 4.599     .  0  0 "[    .    1    .    2]" 2 
        852 1  29 VAL HA   1  32 ASP HB2  . . 4.380 2.959 2.223 4.166     .  0  0 "[    .    1    .    2]" 2 
        853 1  29 VAL HA   1  32 ASP HB3  . . 4.380 3.877 2.464 4.383 0.003 17  0 "[    .    1    .    2]" 2 
        854 1  29 VAL HA   1  29 VAL MG1  . . 3.410 2.531 2.490 2.573     .  0  0 "[    .    1    .    2]" 2 
        855 1  26 PRO HD2  1  29 VAL HB   . . 5.230 5.012 4.938 5.170     .  0  0 "[    .    1    .    2]" 2 
        856 1  28 ALA HA   1  29 VAL MG1  . . 5.500 4.440 4.325 4.727     .  0  0 "[    .    1    .    2]" 2 
        857 1  26 PRO HD2  1  29 VAL MG1  . . 3.230 2.566 2.315 2.628     .  0  0 "[    .    1    .    2]" 2 
        858 1  26 PRO HG2  1  29 VAL MG1  . . 3.370 2.106 2.001 2.176     .  0  0 "[    .    1    .    2]" 2 
        859 1  26 PRO HG3  1  29 VAL MG1  . . 4.440 3.085 2.990 3.166     .  0  0 "[    .    1    .    2]" 2 
        860 1  29 VAL MG1  1  29 VAL MG2  . . 2.550 2.143 2.108 2.185     .  0  0 "[    .    1    .    2]" 2 
        861 1  29 VAL MG2  1  32 ASP H    . . 5.500 4.691 4.601 4.725     .  0  0 "[    .    1    .    2]" 2 
        862 1  29 VAL MG2  1  48 ALA H    . . 5.500 4.765 4.715 4.799     .  0  0 "[    .    1    .    2]" 2 
        863 1  25 VAL HA   1  29 VAL MG2  . . 5.500 4.021 3.930 4.218     .  0  0 "[    .    1    .    2]" 2 
        864 1  29 VAL MG2  1  48 ALA HA   . . 4.510 4.265 4.222 4.274     .  0  0 "[    .    1    .    2]" 2 
        865 1  29 VAL MG2  1  47 GLU HG2  . . 3.930 2.701 2.530 3.754     .  0  0 "[    .    1    .    2]" 2 
        866 1  29 VAL MG2  1  47 GLU HG3  . . 3.930 3.618 2.236 3.775     .  0  0 "[    .    1    .    2]" 2 
        867 1  25 VAL HB   1  29 VAL MG2  . . 3.020 2.000 1.942 2.061     .  0  0 "[    .    1    .    2]" 2 
        868 1  28 ALA MB   1  29 VAL MG2  . . 5.350 4.249 4.153 4.462     .  0  0 "[    .    1    .    2]" 2 
        869 1  27 ASP H    1  28 ALA HA   . . 5.400 5.101 5.074 5.143     .  0  0 "[    .    1    .    2]" 2 
        870 1  28 ALA HA   1  31 GLN HG2  . . 4.070 2.768 2.722 2.813     .  0  0 "[    .    1    .    2]" 2 
        871 1  27 ASP H    1  28 ALA MB   . . 4.540 4.022 3.981 4.082     .  0  0 "[    .    1    .    2]" 2 
        872 1  17 GLU H    1  18 ALA MB   . . 4.610 4.186 4.155 4.221     .  0  0 "[    .    1    .    2]" 2 
        873 1  28 ALA MB   1  29 VAL H    . . 3.440 2.772 2.717 2.812     .  0  0 "[    .    1    .    2]" 2 
        874 1  28 ALA MB   1  29 VAL HA   . . 4.340 3.880 3.813 3.941     .  0  0 "[    .    1    .    2]" 2 
        875 1  26 PRO HG2  1  28 ALA MB   . . 4.200 2.646 2.558 2.785     .  0  0 "[    .    1    .    2]" 2 
        876 1  28 ALA MB   1  29 VAL MG1  . . 3.690 2.429 2.270 2.708     .  0  0 "[    .    1    .    2]" 2 
        877 1  27 ASP HA   1  30 MET H    . . 3.920 3.521 3.351 3.720     .  0  0 "[    .    1    .    2]" 2 
        878 1  20 LYS HD3  1  27 ASP HA   . . 4.100 3.320 3.159 3.487     .  0  0 "[    .    1    .    2]" 2 
        879 1  20 LYS HD2  1  27 ASP HA   . . 5.130 4.740 4.556 4.907     .  0  0 "[    .    1    .    2]" 2 
        880 1  25 VAL MG2  1  27 ASP HA   . . 5.120 4.714 4.489 4.841     .  0  0 "[    .    1    .    2]" 2 
        881 1  27 ASP H    1  27 ASP HB2  . . 3.430 2.458 2.357 3.428     .  0  0 "[    .    1    .    2]" 2 
        882 1  26 PRO HB2  1  27 ASP HB3  . . 4.940 4.334 4.199 4.695     .  0  0 "[    .    1    .    2]" 2 
        883 1  26 PRO HB2  1  27 ASP HB2  . . 4.940 4.934 4.861 4.949 0.009 18  0 "[    .    1    .    2]" 2 
        884 1  26 PRO HA   1  27 ASP HA   . . 4.360 4.290 4.267 4.304     .  0  0 "[    .    1    .    2]" 2 
        885 1  26 PRO HB3  1  28 ALA MB   . . 4.720 4.027 3.905 4.067     .  0  0 "[    .    1    .    2]" 2 
        886 1  26 PRO HB2  1  28 ALA MB   . . 4.020 2.681 2.643 2.708     .  0  0 "[    .    1    .    2]" 2 
        887 1  26 PRO HB3  1  29 VAL MG1  . . 5.500 4.657 4.548 4.729     .  0  0 "[    .    1    .    2]" 2 
        888 1  26 PRO HD2  1  29 VAL H    . . 4.560 4.250 4.178 4.356     .  0  0 "[    .    1    .    2]" 2 
        889 1  25 VAL H    1  26 PRO HD3  . . 5.090 5.046 5.012 5.091 0.001 10  0 "[    .    1    .    2]" 2 
        890 1  25 VAL HA   1  26 PRO HD2  . . 3.390 2.460 2.383 2.496     .  0  0 "[    .    1    .    2]" 2 
        891 1  25 VAL HA   1  26 PRO HD3  . . 3.250 2.476 2.447 2.521     .  0  0 "[    .    1    .    2]" 2 
        892 1  25 VAL HB   1  26 PRO HD2  . . 3.250 2.068 2.026 2.111     .  0  0 "[    .    1    .    2]" 2 
        893 1  26 PRO HD2  1  29 VAL MG2  . . 4.500 2.848 2.714 3.290     .  0  0 "[    .    1    .    2]" 2 
        894 1  26 PRO HD3  1  29 VAL MG1  . . 5.400 3.930 3.786 3.993     .  0  0 "[    .    1    .    2]" 2 
        895 1  25 VAL MG1  1  26 PRO HD3  . . 4.290 4.020 4.007 4.023     .  0  0 "[    .    1    .    2]" 2 
        896 1  26 PRO HG2  1  28 ALA H    . . 4.800 3.500 3.345 3.612     .  0  0 "[    .    1    .    2]" 2 
        897 1  25 VAL HA   1  26 PRO HG2  . . 4.680 4.629 4.584 4.651     .  0  0 "[    .    1    .    2]" 2 
        898 1  25 VAL HA   1  29 VAL MG1  . . 4.980 4.674 4.243 4.728     .  0  0 "[    .    1    .    2]" 2 
        899 1  24 ASN HA   1  25 VAL MG2  . . 4.750 4.327 4.270 4.386     .  0  0 "[    .    1    .    2]" 2 
        900 1  23 LEU HA   1  23 LEU HG   . . 3.800 3.560 3.514 3.643     .  0  0 "[    .    1    .    2]" 2 
        901 1  23 LEU HA   1  23 LEU MD2  . . 3.820 2.328 2.286 2.365     .  0  0 "[    .    1    .    2]" 2 
        902 1  22 GLU HA   1  22 GLU HG2  . . 3.680 3.477 3.089 3.690 0.010  2  0 "[    .    1    .    2]" 2 
        903 1  22 GLU HA   1  22 GLU HG3  . . 3.680 2.825 2.462 3.062     .  0  0 "[    .    1    .    2]" 2 
        904 1  93 ILE MD   1 122 GLU HA   . . 4.980 4.435 4.385 4.491     .  0  0 "[    .    1    .    2]" 2 
        905 1  22 GLU H    1  22 GLU HG3  . . 4.780 4.549 4.441 4.626     .  0  0 "[    .    1    .    2]" 2 
        906 1  22 GLU HG3  1  23 LEU MD2  . . 5.500 3.135 2.512 4.079     .  0  0 "[    .    1    .    2]" 2 
        907 1  21 GLN HA   1  24 ASN HA   . . 3.770 3.315 3.244 3.386     .  0  0 "[    .    1    .    2]" 2 
        908 1  21 GLN HA   1  21 GLN HG3  . . 4.110 3.890 3.861 3.909     .  0  0 "[    .    1    .    2]" 2 
        909 1  20 LYS HB3  1  21 GLN HA   . . 4.540 4.479 4.363 4.542 0.002 18  0 "[    .    1    .    2]" 2 
        910 1  20 LYS HG2  1  21 GLN HA   . . 5.270 5.039 4.812 5.183     .  0  0 "[    .    1    .    2]" 2 
        911 1  20 LYS HD2  1  21 GLN HA   . . 4.420 2.981 2.844 3.110     .  0  0 "[    .    1    .    2]" 2 
        912 1  21 GLN H    1  21 GLN HB3  . . 3.270 2.703 2.605 2.787     .  0  0 "[    .    1    .    2]" 2 
        913 1  21 GLN HB2  1  22 GLU H    . . 3.810 3.717 3.608 3.811 0.001  2  0 "[    .    1    .    2]" 2 
        914 1  21 GLN HB2  1  23 LEU H    . . 5.500 5.508 5.504 5.512 0.012  5  0 "[    .    1    .    2]" 2 
        915 1  28 ALA HA   1  31 GLN HG3  . . 4.460 2.317 2.230 2.452     .  0  0 "[    .    1    .    2]" 2 
        916 1  28 ALA MB   1  31 GLN HG2  . . 4.990 4.393 4.356 4.423     .  0  0 "[    .    1    .    2]" 2 
        917 1  28 ALA MB   1  31 GLN HG3  . . 5.110 3.871 3.827 3.969     .  0  0 "[    .    1    .    2]" 2 
        918 1  20 LYS HA   1  23 LEU H    . . 4.400 4.133 3.887 4.351     .  0  0 "[    .    1    .    2]" 2 
        919 1  20 LYS HA   1  24 ASN H    . . 5.440 5.159 4.844 5.419     .  0  0 "[    .    1    .    2]" 2 
        920 1  20 LYS HA   1  25 VAL H    . . 4.210 3.883 3.676 4.062     .  0  0 "[    .    1    .    2]" 2 
        921 1  20 LYS HA   1  30 MET HB2  . . 5.120 4.684 4.254 5.024     .  0  0 "[    .    1    .    2]" 2 
        922 1  20 LYS HA   1  20 LYS HD2  . . 3.890 3.661 3.509 3.846     .  0  0 "[    .    1    .    2]" 2 
        923 1  20 LYS HA   1  20 LYS HG2  . . 3.860 2.486 2.436 2.537     .  0  0 "[    .    1    .    2]" 2 
        924 1  20 LYS HA   1  20 LYS HD3  . . 4.600 4.416 4.282 4.556     .  0  0 "[    .    1    .    2]" 2 
        925 1  20 LYS HA   1  23 LEU HB2  . . 4.800 3.613 3.381 3.806     .  0  0 "[    .    1    .    2]" 2 
        926 1  20 LYS H    1  20 LYS HB3  . . 3.920 2.496 2.441 2.534     .  0  0 "[    .    1    .    2]" 2 
        927 1  20 LYS HB2  1  21 GLN H    . . 4.100 3.961 3.884 4.015     .  0  0 "[    .    1    .    2]" 2 
        928 1  20 LYS HB2  1  20 LYS HD2  . . 4.070 3.853 3.811 3.888     .  0  0 "[    .    1    .    2]" 2 
        929 1  20 LYS HB3  1  20 LYS HD2  . . 3.240 2.851 2.719 2.919     .  0  0 "[    .    1    .    2]" 2 
        930 1  20 LYS HD2  1  25 VAL MG2  . . 4.510 3.805 3.611 4.026     .  0  0 "[    .    1    .    2]" 2 
        931 1  20 LYS H    1  20 LYS HG2  . . 5.100 4.473 4.385 4.562     .  0  0 "[    .    1    .    2]" 2 
        932 1  20 LYS H    1  20 LYS HG3  . . 5.500 4.603 4.495 4.713     .  0  0 "[    .    1    .    2]" 2 
        933 1  20 LYS HG2  1  21 GLN H    . . 4.980 4.719 4.587 4.793     .  0  0 "[    .    1    .    2]" 2 
        934 1  20 LYS HG3  1  21 GLN H    . . 5.500 5.064 4.974 5.158     .  0  0 "[    .    1    .    2]" 2 
        935 1  19 CYS HA   1  23 LEU H    . . 4.120 3.595 3.425 3.736     .  0  0 "[    .    1    .    2]" 2 
        936 1  19 CYS HA   1  22 GLU H    . . 3.880 3.683 3.595 3.769     .  0  0 "[    .    1    .    2]" 2 
        937 1  19 CYS HA   1  22 GLU HB3  . . 3.460 2.483 2.256 2.666     .  0  0 "[    .    1    .    2]" 2 
        938 1  19 CYS HA   1  23 LEU HG   . . 5.000 2.836 2.530 3.250     .  0  0 "[    .    1    .    2]" 2 
        939 1  18 ALA MB   1  19 CYS HA   . . 4.890 3.893 3.779 3.982     .  0  0 "[    .    1    .    2]" 2 
        940 1  19 CYS HB2  1  51 VAL MG2  . . 5.500 3.055 2.583 3.630     .  0  0 "[    .    1    .    2]" 2 
        941 1  19 CYS HB3  1  55 LEU MD1  . . 5.500 4.635 4.237 5.039     .  0  0 "[    .    1    .    2]" 2 
        942 1  19 CYS HB2  1  55 LEU MD1  . . 5.500 3.751 3.369 4.213     .  0  0 "[    .    1    .    2]" 2 
        943 1  18 ALA HA   1  21 GLN H    . . 4.360 3.645 3.521 3.762     .  0  0 "[    .    1    .    2]" 2 
        944 1  17 GLU H    1  18 ALA HA   . . 5.160 5.156 5.120 5.162 0.002 17  0 "[    .    1    .    2]" 2 
        945 1  18 ALA HA   1  22 GLU HB2  . . 4.340 4.081 3.856 4.237     .  0  0 "[    .    1    .    2]" 2 
        946 1  15 PRO HA   1  18 ALA MB   . . 2.940 2.244 2.145 2.367     .  0  0 "[    .    1    .    2]" 2 
        947 1  18 ALA MB   1  22 GLU HB2  . . 3.640 3.453 3.260 3.517     .  0  0 "[    .    1    .    2]" 2 
        948 1  17 GLU HA   1  20 LYS H    . . 3.970 3.310 3.158 3.445     .  0  0 "[    .    1    .    2]" 2 
        949 1  17 GLU HA   1  21 GLN H    . . 5.200 4.487 4.339 4.628     .  0  0 "[    .    1    .    2]" 2 
        950 1  17 GLU H    1  17 GLU HB2  . . 3.780 3.654 3.638 3.672     .  0  0 "[    .    1    .    2]" 2 
        951 1  17 GLU HB3  1  18 ALA H    . . 4.160 4.111 4.047 4.160 0.000 19  0 "[    .    1    .    2]" 2 
        952 1  14 LYS HA   1  17 GLU HB3  . . 4.600 4.546 4.390 4.601 0.001  3  0 "[    .    1    .    2]" 2 
        953 1  17 GLU HG3  1  21 GLN HE21 . . 4.570 3.400 3.217 3.575     .  0  0 "[    .    1    .    2]" 2 
        954 1  14 LYS HA   1  17 GLU HG2  . . 4.160 2.265 2.143 2.377     .  0  0 "[    .    1    .    2]" 2 
        955 1  17 GLU HG3  1  18 ALA HA   . . 4.130 3.662 3.525 3.794     .  0  0 "[    .    1    .    2]" 2 
        956 1  17 GLU HB2  1  17 GLU HG3  . . 2.620 2.520 2.491 2.565     .  0  0 "[    .    1    .    2]" 2 
        957 1  13 ALA MB   1  17 GLU HG2  . . 4.650 3.996 3.734 4.161     .  0  0 "[    .    1    .    2]" 2 
        958 1  17 GLU HG3  1  18 ALA MB   . . 4.530 3.614 3.499 3.736     .  0  0 "[    .    1    .    2]" 2 
        959 1  16 MET HA   1  20 LYS H    . . 5.090 4.633 4.113 5.056     .  0  0 "[    .    1    .    2]" 2 
        960 1  16 MET HA   1  16 MET HG2  . . 4.140 2.947 2.492 3.809     .  0  0 "[    .    1    .    2]" 2 
        961 1  16 MET HA   1  16 MET HG3  . . 4.140 2.816 2.427 3.812     .  0  0 "[    .    1    .    2]" 2 
        962 1  16 MET H    1  16 MET HG3  . . 4.670 3.649 2.364 4.454     .  0  0 "[    .    1    .    2]" 2 
        963 1  16 MET H    1  16 MET HG2  . . 4.670 4.076 2.573 4.528     .  0  0 "[    .    1    .    2]" 2 
        964 1  15 PRO HA   1  18 ALA H    . . 4.180 3.448 3.271 3.616     .  0  0 "[    .    1    .    2]" 2 
        965 1  15 PRO HA   1  19 CYS H    . . 4.680 3.928 3.672 4.130     .  0  0 "[    .    1    .    2]" 2 
        966 1  15 PRO HA   1  58 LYS HD2  . . 4.420 3.772 3.365 4.296     .  0  0 "[    .    1    .    2]" 2 
        967 1  15 PRO HA   1  58 LYS HD3  . . 4.420 2.955 2.574 3.331     .  0  0 "[    .    1    .    2]" 2 
        968 1  15 PRO HA   1  61 LEU HB2  . . 4.150 4.152 4.150 4.154 0.004  7  0 "[    .    1    .    2]" 2 
        969 1  15 PRO HB2  1  55 LEU MD1  . . 3.870 2.209 2.055 2.356     .  0  0 "[    .    1    .    2]" 2 
        970 1  15 PRO HG3  1  61 LEU HA   . . 5.250 5.254 5.251 5.257 0.007  9  0 "[    .    1    .    2]" 2 
        971 1  15 PRO HG2  1  61 LEU HB2  . . 4.180 3.993 3.956 4.055     .  0  0 "[    .    1    .    2]" 2 
        972 1  15 PRO HG3  1  61 LEU HB2  . . 4.210 2.344 2.283 2.408     .  0  0 "[    .    1    .    2]" 2 
        973 1  15 PRO HG2  1  62 LEU MD2  . . 4.130 2.704 2.530 2.809     .  0  0 "[    .    1    .    2]" 2 
        974 1  15 PRO HG3  1  55 LEU MD1  . . 3.960 3.587 3.463 3.655     .  0  0 "[    .    1    .    2]" 2 
        975 1  15 PRO HG2  1  55 LEU MD1  . . 5.370 2.680 2.498 2.858     .  0  0 "[    .    1    .    2]" 2 
        976 1  13 ALA MB   1  16 MET H    . . 5.500 4.377 4.243 4.464     .  0  0 "[    .    1    .    2]" 2 
        977 1  13 ALA MB   1  14 LYS HA   . . 4.980 3.812 3.751 3.890     .  0  0 "[    .    1    .    2]" 2 
        978 1  13 ALA MB   1  17 GLU HB3  . . 4.460 3.775 3.477 4.110     .  0  0 "[    .    1    .    2]" 2 
        979 1   4 VAL MG2  1   5 MET HA   . . 5.500 4.754 4.717 4.814     .  0  0 "[    .    1    .    2]" 2 
        980 1   4 VAL HB   1   5 MET H    . . 4.140 2.414 1.875 2.714     .  0  0 "[    .    1    .    2]" 2 
        981 1 112 MET HB2  1 113 LEU H    . . 4.060 3.607 3.193 3.777     .  0  0 "[    .    1    .    2]" 2 
        982 1   2 LYS HA   1   4 VAL MG2  . . 5.500 4.733 3.949 5.140     .  0  0 "[    .    1    .    2]" 2 
        983 1   3 GLU HA   1   4 VAL MG2  . . 5.500 4.679 4.461 4.959     .  0  0 "[    .    1    .    2]" 2 
        984 1  78 MET HA   1  79 LYS HA   . . 5.050 4.805 4.750 4.821     .  0  0 "[    .    1    .    2]" 2 
        985 1   2 LYS HB3  1   3 GLU H    . . 4.390 3.728 3.426 4.207     .  0  0 "[    .    1    .    2]" 2 
        986 1   1 SER H1   1   1 SER HB2  . . 4.150 3.104 2.449 4.281 0.131  7  0 "[    .    1    .    2]" 2 
        987 1   1 SER H1   1   1 SER HB3  . . 4.150 3.559 2.432 4.290 0.140  5  0 "[    .    1    .    2]" 2 
        988 1   1 SER HA   1   4 VAL HB   . . 4.230 3.155 2.457 3.958     .  0  0 "[    .    1    .    2]" 2 
        989 1   1 SER HA   1   4 VAL MG2  . . 5.350 2.630 2.172 3.236     .  0  0 "[    .    1    .    2]" 2 
        990 1   6 LYS H    1   6 LYS HB3  . . 3.990 2.911 2.416 3.857     .  0  0 "[    .    1    .    2]" 2 
        991 1  46 ARG HG3  1  47 GLU HA   . . 4.070 3.728 3.626 3.779     .  0  0 "[    .    1    .    2]" 2 
        992 1  85 ALA HA   1  88 LYS HD2  . . 4.360 3.873 2.888 4.364 0.004 20  0 "[    .    1    .    2]" 2 
        993 1  90 LEU MD2  1 128 TRP HZ2  . . 4.230 2.727 2.650 2.818     .  0  0 "[    .    1    .    2]" 2 
        994 1  90 LEU MD2  1 119 PHE HZ   . . 4.080 2.237 2.174 2.314     .  0  0 "[    .    1    .    2]" 2 
        995 1  90 LEU MD2  1 128 TRP HH2  . . 4.130 2.353 2.259 2.419     .  0  0 "[    .    1    .    2]" 2 
        996 1  90 LEU HA   1  90 LEU MD2  . . 2.930 2.111 2.089 2.129     .  0  0 "[    .    1    .    2]" 2 
        997 1  90 LEU MD2  1 130 PRO HB3  . . 4.610 3.091 2.969 3.204     .  0  0 "[    .    1    .    2]" 2 
        998 1  90 LEU MD2  1 135 ALA MB   . . 3.840 3.231 3.043 3.289     .  0  0 "[    .    1    .    2]" 2 
        999 1  96 SER HA   1  99 LYS HE2  . . 5.240 4.845 4.209 5.157     .  0  0 "[    .    1    .    2]" 2 
       1000 1  96 SER HA   1  99 LYS HE3  . . 5.240 4.818 4.133 5.100     .  0  0 "[    .    1    .    2]" 2 
       1001 1   4 VAL MG2  1   5 MET H    . . 5.050 3.667 3.246 3.923     .  0  0 "[    .    1    .    2]" 2 
       1002 1  15 PRO HB3  1  55 LEU MD1  . . 4.350 3.727 3.589 3.856     .  0  0 "[    .    1    .    2]" 2 
       1003 1  15 PRO HB3  1  61 LEU MD1  . . 4.640 2.373 2.235 2.525     .  0  0 "[    .    1    .    2]" 2 
       1004 1  15 PRO HB2  1  61 LEU MD1  . . 4.640 3.678 3.519 3.853     .  0  0 "[    .    1    .    2]" 2 
       1005 1  15 PRO HB3  1  58 LYS HB2  . . 4.150 3.131 3.028 3.237     .  0  0 "[    .    1    .    2]" 2 
       1006 1  15 PRO HB3  1  58 LYS HD2  . . 4.720 4.007 3.715 4.399     .  0  0 "[    .    1    .    2]" 2 
       1007 1  15 PRO HB3  1  58 LYS HD3  . . 4.720 3.350 3.081 3.698     .  0  0 "[    .    1    .    2]" 2 
       1008 1  15 PRO HB3  1  58 LYS HG2  . . 5.500 4.513 4.279 4.803     .  0  0 "[    .    1    .    2]" 2 
       1009 1  15 PRO HB3  1  58 LYS HG3  . . 5.500 4.997 4.889 5.141     .  0  0 "[    .    1    .    2]" 2 
       1010 1  15 PRO HB2  1  58 LYS HB2  . . 3.790 2.745 2.511 2.984     .  0  0 "[    .    1    .    2]" 2 
       1011 1  15 PRO HB3  1  55 LEU HA   . . 5.400 4.620 4.434 4.734     .  0  0 "[    .    1    .    2]" 2 
       1012 1 136 VAL HB   1 137 GLY HA2  . . 5.160 4.774 4.633 4.920     .  0  0 "[    .    1    .    2]" 2 
       1013 1  15 PRO HB2  1  16 MET HA   . . 4.980 4.182 4.010 4.361     .  0  0 "[    .    1    .    2]" 2 
       1014 1  15 PRO HD3  1  61 LEU HB2  . . 4.190 2.727 2.548 2.951     .  0  0 "[    .    1    .    2]" 2 
       1015 1  15 PRO HD3  1  61 LEU HA   . . 4.850 4.710 4.474 4.853 0.003 15  0 "[    .    1    .    2]" 2 
       1016 1  15 PRO HD3  1  16 MET H    . . 4.390 4.076 3.951 4.198     .  0  0 "[    .    1    .    2]" 2 
       1017 1  20 LYS HE2  1  20 LYS HG3  . . 3.310 2.485 2.454 2.521     .  0  0 "[    .    1    .    2]" 2 
       1018 1  20 LYS HE3  1  20 LYS HG3  . . 3.310 2.963 2.901 3.015     .  0  0 "[    .    1    .    2]" 2 
       1019 1  15 PRO HG3  1  16 MET H    . . 4.380 4.316 4.195 4.385 0.005  9  0 "[    .    1    .    2]" 2 
       1020 1  25 VAL MG2  1  26 PRO HG2  . . 5.500 4.623 4.503 4.705     .  0  0 "[    .    1    .    2]" 2 
       1021 1  15 PRO HG2  1  62 LEU MD1  . . 5.500 4.532 4.359 4.704     .  0  0 "[    .    1    .    2]" 2 
       1022 1  26 PRO HG2  1  29 VAL MG2  . . 5.380 3.178 3.041 3.567     .  0  0 "[    .    1    .    2]" 2 
       1023 1  15 PRO HG2  1  61 LEU MD1  . . 5.500 4.543 4.470 4.638     .  0  0 "[    .    1    .    2]" 2 
       1024 1  15 PRO HG3  1  61 LEU MD1  . . 5.000 3.851 3.723 3.941     .  0  0 "[    .    1    .    2]" 2 
       1025 1  18 ALA MB   1  21 GLN H    . . 5.500 4.799 4.768 4.833     .  0  0 "[    .    1    .    2]" 2 
       1026 1  19 CYS HA   1  20 LYS HA   . . 4.980 4.650 4.511 4.766     .  0  0 "[    .    1    .    2]" 2 
       1027 1  17 GLU HB2  1  20 LYS H    . . 5.500 5.175 4.860 5.425     .  0  0 "[    .    1    .    2]" 2 
       1028 1  20 LYS H    1  21 GLN HB3  . . 5.500 5.212 4.841 5.502 0.002  9  0 "[    .    1    .    2]" 2 
       1029 1  18 ALA HA   1  21 GLN HG2  . . 3.730 2.391 2.282 2.474     .  0  0 "[    .    1    .    2]" 2 
       1030 1  18 ALA HA   1  21 GLN HG3  . . 3.730 3.570 3.478 3.696     .  0  0 "[    .    1    .    2]" 2 
       1031 1  22 GLU HB3  1  23 LEU HA   . . 4.580 4.240 4.208 4.281     .  0  0 "[    .    1    .    2]" 2 
       1032 1  23 LEU HA   1  24 ASN HA   . . 5.460 5.208 5.194 5.216     .  0  0 "[    .    1    .    2]" 2 
       1033 1  23 LEU H    1  23 LEU MD1  . . 4.420 3.925 3.892 3.957     .  0  0 "[    .    1    .    2]" 2 
       1034 1  23 LEU MD1  1  51 VAL H    . . 5.050 3.511 3.468 3.556     .  0  0 "[    .    1    .    2]" 2 
       1035 1  23 LEU MD1  1  54 CYS H    . . 4.180 3.847 3.780 3.947     .  0  0 "[    .    1    .    2]" 2 
       1036 1  23 LEU MD1  1  50 CYS H    . . 5.500 4.718 4.641 4.773     .  0  0 "[    .    1    .    2]" 2 
       1037 1  59 LEU MD1  1 142 ASP H    . . 5.500 4.865 4.816 4.920     .  0  0 "[    .    1    .    2]" 2 
       1038 1  19 CYS HA   1  23 LEU MD1  . . 5.180 3.786 3.470 4.067     .  0  0 "[    .    1    .    2]" 2 
       1039 1  23 LEU HB2  1  23 LEU MD1  . . 3.360 2.541 2.440 2.671     .  0  0 "[    .    1    .    2]" 2 
       1040 1  23 LEU HB3  1  23 LEU MD1  . . 3.320 2.266 2.191 2.311     .  0  0 "[    .    1    .    2]" 2 
       1041 1  25 VAL H    1  25 VAL MG1  . . 3.530 2.871 2.832 2.896     .  0  0 "[    .    1    .    2]" 2 
       1042 1  24 ASN H    1  25 VAL MG1  . . 4.430 4.078 4.035 4.137     .  0  0 "[    .    1    .    2]" 2 
       1043 1  23 LEU H    1  25 VAL MG1  . . 5.470 4.516 4.449 4.591     .  0  0 "[    .    1    .    2]" 2 
       1044 1  25 VAL HA   1  25 VAL MG1  . . 3.120 2.326 2.317 2.343     .  0  0 "[    .    1    .    2]" 2 
       1045 1  24 ASN HA   1  25 VAL MG1  . . 5.060 4.376 4.342 4.407     .  0  0 "[    .    1    .    2]" 2 
       1046 1  23 LEU HA   1  25 VAL MG1  . . 4.840 4.035 3.989 4.074     .  0  0 "[    .    1    .    2]" 2 
       1047 1  25 VAL MG1  1  26 PRO HD2  . . 3.580 3.209 3.076 3.262     .  0  0 "[    .    1    .    2]" 2 
       1048 1  23 LEU HB2  1  25 VAL MG1  . . 3.740 2.580 2.519 2.653     .  0  0 "[    .    1    .    2]" 2 
       1049 1  23 LEU HB3  1  25 VAL MG1  . . 3.310 2.495 2.400 2.572     .  0  0 "[    .    1    .    2]" 2 
       1050 1  23 LEU H    1  25 VAL MG2  . . 4.180 3.643 3.566 3.720     .  0  0 "[    .    1    .    2]" 2 
       1051 1  25 VAL H    1  25 VAL MG2  . . 3.060 2.049 2.021 2.068     .  0  0 "[    .    1    .    2]" 2 
       1052 1  25 VAL MG2  1  26 PRO HD3  . . 5.180 4.582 4.545 4.618     .  0  0 "[    .    1    .    2]" 2 
       1053 1  21 GLN HA   1  25 VAL MG2  . . 5.500 4.535 4.372 4.643     .  0  0 "[    .    1    .    2]" 2 
       1054 1  23 LEU HA   1  25 VAL MG2  . . 5.500 4.607 4.577 4.644     .  0  0 "[    .    1    .    2]" 2 
       1055 1  20 LYS HA   1  25 VAL MG2  . . 3.450 2.279 2.155 2.345     .  0  0 "[    .    1    .    2]" 2 
       1056 1  25 VAL MG2  1  26 PRO HD2  . . 4.130 3.668 3.611 3.706     .  0  0 "[    .    1    .    2]" 2 
       1057 1  25 VAL MG2  1  30 MET HB3  . . 4.300 3.474 3.312 3.670     .  0  0 "[    .    1    .    2]" 2 
       1058 1  23 LEU HB2  1  25 VAL MG2  . . 3.400 2.014 1.942 2.080     .  0  0 "[    .    1    .    2]" 2 
       1059 1  20 LYS HG2  1  25 VAL MG2  . . 3.430 2.379 2.179 2.582     .  0  0 "[    .    1    .    2]" 2 
       1060 1  26 PRO HG3  1  28 ALA H    . . 4.870 4.573 4.448 4.694     .  0  0 "[    .    1    .    2]" 2 
       1061 1  26 PRO HG3  1  27 ASP H    . . 5.130 5.114 4.881 5.132 0.002 20  0 "[    .    1    .    2]" 2 
       1062 1  26 PRO HG2  1  27 ASP H    . . 4.870 4.373 4.178 4.407     .  0  0 "[    .    1    .    2]" 2 
       1063 1  25 VAL HA   1  26 PRO HG3  . . 4.680 4.682 4.680 4.683 0.003 18  0 "[    .    1    .    2]" 2 
       1064 1  26 PRO HG3  1  29 VAL H    . . 4.960 4.472 4.291 4.632     .  0  0 "[    .    1    .    2]" 2 
       1065 1  26 PRO HG3  1  28 ALA MB   . . 5.100 3.403 3.206 3.560     .  0  0 "[    .    1    .    2]" 2 
       1066 1  21 GLN HA   1  25 VAL H    . . 4.500 3.733 3.592 3.835     .  0  0 "[    .    1    .    2]" 2 
       1067 1  31 GLN HA   1  34 PHE H    . . 4.980 3.059 2.708 3.352     .  0  0 "[    .    1    .    2]" 2 
       1068 1  31 GLN HG3  1  32 ASP H    . . 4.470 3.081 2.994 3.158     .  0  0 "[    .    1    .    2]" 2 
       1069 1  20 LYS HB2  1  30 MET HB2  . . 4.190 3.426 3.115 3.747     .  0  0 "[    .    1    .    2]" 2 
       1070 1  33 PHE HE1  1  34 PHE HA   . . 5.440 5.418 5.082 5.442 0.002 13  0 "[    .    1    .    2]" 2 
       1071 1  34 PHE HA   1  37 TRP H    . . 5.500 3.946 3.825 4.203     .  0  0 "[    .    1    .    2]" 2 
       1072 1  33 PHE HD1  1  34 PHE HA   . . 4.850 4.691 4.102 4.851 0.001  9  0 "[    .    1    .    2]" 2 
       1073 1  57 LYS H    1  57 LYS HD2  . . 5.450 4.490 4.107 4.994     .  0  0 "[    .    1    .    2]" 2 
       1074 1  57 LYS H    1  57 LYS HD3  . . 5.450 4.688 4.083 4.979     .  0  0 "[    .    1    .    2]" 2 
       1075 1  38 LYS H    1  38 LYS HG3  . . 4.760 4.523 4.403 4.578     .  0  0 "[    .    1    .    2]" 2 
       1076 1  48 ALA MB   1 113 LEU HG   . . 4.550 2.091 1.999 2.167     .  0  0 "[    .    1    .    2]" 2 
       1077 1  51 VAL H    1  51 VAL MG1  . . 3.270 2.172 2.107 2.233     .  0  0 "[    .    1    .    2]" 2 
       1078 1  30 MET H    1  51 VAL MG1  . . 5.500 4.438 4.388 4.542     .  0  0 "[    .    1    .    2]" 2 
       1079 1  30 MET HA   1  51 VAL MG1  . . 3.690 2.199 2.081 2.412     .  0  0 "[    .    1    .    2]" 2 
       1080 1  48 ALA HA   1  51 VAL MG1  . . 3.650 2.112 2.074 2.139     .  0  0 "[    .    1    .    2]" 2 
       1081 1  29 VAL HA   1  51 VAL MG1  . . 5.500 4.796 4.779 4.802     .  0  0 "[    .    1    .    2]" 2 
       1082 1  47 GLU HA   1  51 VAL MG1  . . 4.990 4.521 4.478 4.585     .  0  0 "[    .    1    .    2]" 2 
       1083 1  33 PHE HB3  1  51 VAL MG1  . . 4.300 2.595 2.368 2.744     .  0  0 "[    .    1    .    2]" 2 
       1084 1  33 PHE HB2  1  51 VAL MG1  . . 4.700 2.243 2.131 2.395     .  0  0 "[    .    1    .    2]" 2 
       1085 1  47 GLU HB3  1  51 VAL MG1  . . 3.990 3.782 3.544 3.823     .  0  0 "[    .    1    .    2]" 2 
       1086 1  51 VAL MG1  1  52 ILE HB   . . 4.230 4.014 3.907 4.037     .  0  0 "[    .    1    .    2]" 2 
       1087 1  48 ALA MB   1  51 VAL MG1  . . 5.500 3.402 3.357 3.441     .  0  0 "[    .    1    .    2]" 2 
       1088 1  51 VAL MG1  1  51 VAL MG2  . . 3.020 1.982 1.965 1.994     .  0  0 "[    .    1    .    2]" 2 
       1089 1  33 PHE H    1  52 ILE MD   . . 5.440 4.991 4.897 5.133     .  0  0 "[    .    1    .    2]" 2 
       1090 1  51 VAL H    1  52 ILE MD   . . 5.500 4.740 4.715 4.801     .  0  0 "[    .    1    .    2]" 2 
       1091 1  49 GLY H    1  52 ILE MD   . . 5.500 3.799 3.756 3.873     .  0  0 "[    .    1    .    2]" 2 
       1092 1  37 TRP HH2  1  52 ILE MD   . . 5.100 4.772 4.267 4.836     .  0  0 "[    .    1    .    2]" 2 
       1093 1  33 PHE HE2  1  52 ILE MD   . . 5.150 3.843 3.495 4.133     .  0  0 "[    .    1    .    2]" 2 
       1094 1  33 PHE HD2  1  52 ILE MD   . . 4.790 2.608 2.406 2.747     .  0  0 "[    .    1    .    2]" 2 
       1095 1  49 GLY HA3  1  52 ILE MD   . . 4.750 3.758 3.681 3.860     .  0  0 "[    .    1    .    2]" 2 
       1096 1  33 PHE HA   1  52 ILE MD   . . 5.110 3.231 3.114 3.417     .  0  0 "[    .    1    .    2]" 2 
       1097 1  49 GLY HA2  1  52 ILE MD   . . 3.970 2.282 2.203 2.372     .  0  0 "[    .    1    .    2]" 2 
       1098 1  33 PHE HB3  1  52 ILE MD   . . 4.860 4.591 4.583 4.600     .  0  0 "[    .    1    .    2]" 2 
       1099 1  52 ILE HB   1  52 ILE MD   . . 3.600 2.425 2.386 2.458     .  0  0 "[    .    1    .    2]" 2 
       1100 1  52 ILE MD   1 113 LEU HG   . . 5.500 2.989 2.883 3.045     .  0  0 "[    .    1    .    2]" 2 
       1101 1  52 ILE MD   1 113 LEU HB2  . . 3.370 3.270 3.263 3.274     .  0  0 "[    .    1    .    2]" 2 
       1102 1  52 ILE MD   1 113 LEU MD2  . . 3.500 2.994 2.947 3.022     .  0  0 "[    .    1    .    2]" 2 
       1103 1  52 ILE H    1  52 ILE HG12 . . 4.600 3.729 3.671 3.794     .  0  0 "[    .    1    .    2]" 2 
       1104 1  33 PHE HE2  1  52 ILE HG12 . . 4.460 2.778 2.556 2.927     .  0  0 "[    .    1    .    2]" 2 
       1105 1  33 PHE HD2  1  52 ILE HG13 . . 4.660 2.973 2.569 3.101     .  0  0 "[    .    1    .    2]" 2 
       1106 1  33 PHE HD2  1  52 ILE HG12 . . 4.470 2.277 2.044 2.596     .  0  0 "[    .    1    .    2]" 2 
       1107 1  33 PHE HE2  1  52 ILE HG13 . . 4.760 4.287 3.843 4.492     .  0  0 "[    .    1    .    2]" 2 
       1108 1  53 LEU H    1  53 LEU MD2  . . 3.870 3.449 3.292 3.551     .  0  0 "[    .    1    .    2]" 2 
       1109 1  16 MET H    1  61 LEU MD1  . . 5.500 4.960 4.869 5.051     .  0  0 "[    .    1    .    2]" 2 
       1110 1 116 ALA H    1 139 LEU MD1  . . 5.500 4.758 4.569 4.844     .  0  0 "[    .    1    .    2]" 2 
       1111 1 119 PHE HE1  1 139 LEU MD1  . . 4.110 2.976 2.822 3.070     .  0  0 "[    .    1    .    2]" 2 
       1112 1 119 PHE HD1  1 139 LEU MD1  . . 3.300 2.433 2.338 2.512     .  0  0 "[    .    1    .    2]" 2 
       1113 1  50 CYS HA   1  53 LEU MD2  . . 3.760 2.579 2.395 2.760     .  0  0 "[    .    1    .    2]" 2 
       1114 1  53 LEU MD2  1 109 CYS HA   . . 3.660 2.231 2.164 2.334     .  0  0 "[    .    1    .    2]" 2 
       1115 1 119 PHE HB3  1 139 LEU MD1  . . 4.410 2.806 2.679 3.146     .  0  0 "[    .    1    .    2]" 2 
       1116 1 136 VAL HA   1 139 LEU MD1  . . 4.400 2.276 2.043 2.512     .  0  0 "[    .    1    .    2]" 2 
       1117 1  53 LEU HB3  1  53 LEU MD2  . . 3.670 2.215 2.132 2.248     .  0  0 "[    .    1    .    2]" 2 
       1118 1 116 ALA MB   1 139 LEU MD1  . . 4.720 2.998 2.875 3.113     .  0  0 "[    .    1    .    2]" 2 
       1119 1  51 VAL H    1  53 LEU MD1  . . 5.500 5.110 5.099 5.131     .  0  0 "[    .    1    .    2]" 2 
       1120 1  53 LEU H    1  53 LEU MD1  . . 4.310 3.414 3.317 3.493     .  0  0 "[    .    1    .    2]" 2 
       1121 1  50 CYS HA   1  53 LEU MD1  . . 4.750 2.974 2.786 3.076     .  0  0 "[    .    1    .    2]" 2 
       1122 1  53 LEU MD1  1  54 CYS HA   . . 4.500 2.869 2.785 3.022     .  0  0 "[    .    1    .    2]" 2 
       1123 1  53 LEU H    1  53 LEU HG   . . 3.810 2.110 1.996 2.195     .  0  0 "[    .    1    .    2]" 2 
       1124 1  53 LEU HG   1  54 CYS H    . . 4.700 2.922 2.776 3.055     .  0  0 "[    .    1    .    2]" 2 
       1125 1  91 LEU HA   1  91 LEU HG   . . 4.110 2.660 2.637 2.684     .  0  0 "[    .    1    .    2]" 2 
       1126 1  91 LEU HG   1 138 GLU HB3  . . 4.610 2.392 2.336 2.471     .  0  0 "[    .    1    .    2]" 2 
       1127 1  55 LEU H    1  55 LEU MD1  . . 5.010 3.503 3.457 3.564     .  0  0 "[    .    1    .    2]" 2 
       1128 1  16 MET H    1  55 LEU MD1  . . 4.870 3.370 3.098 3.602     .  0  0 "[    .    1    .    2]" 2 
       1129 1  55 LEU MD1  1  58 LYS H    . . 5.500 4.678 4.589 4.724     .  0  0 "[    .    1    .    2]" 2 
       1130 1  15 PRO HA   1  55 LEU MD1  . . 5.500 4.213 4.068 4.338     .  0  0 "[    .    1    .    2]" 2 
       1131 1  16 MET HA   1  55 LEU MD1  . . 3.860 2.561 2.193 2.967     .  0  0 "[    .    1    .    2]" 2 
       1132 1  55 LEU HA   1  55 LEU MD1  . . 3.360 2.175 2.134 2.202     .  0  0 "[    .    1    .    2]" 2 
       1133 1  16 MET HG2  1  55 LEU MD1  . . 4.520 3.425 2.034 4.296     .  0  0 "[    .    1    .    2]" 2 
       1134 1  16 MET HG3  1  55 LEU MD1  . . 4.520 2.898 1.965 4.113     .  0  0 "[    .    1    .    2]" 2 
       1135 1  55 LEU HB3  1  55 LEU MD1  . . 3.600 2.252 2.198 2.302     .  0  0 "[    .    1    .    2]" 2 
       1136 1  55 LEU MD2  1 140 LEU MD2  . . 5.500 4.497 4.164 4.655     .  0  0 "[    .    1    .    2]" 2 
       1137 1  58 LYS H    1  58 LYS HD2  . . 5.500 4.387 4.108 4.757     .  0  0 "[    .    1    .    2]" 2 
       1138 1  58 LYS H    1  58 LYS HD3  . . 5.500 5.097 4.868 5.378     .  0  0 "[    .    1    .    2]" 2 
       1139 1  58 LYS HE2  1  61 LEU MD1  . . 5.340 4.898 3.920 5.035     .  0  0 "[    .    1    .    2]" 2 
       1140 1  22 GLU HB3  1  58 LYS HE2  . . 4.950 4.506 3.482 4.952 0.002 13  0 "[    .    1    .    2]" 2 
       1141 1  22 GLU HB3  1  58 LYS HE3  . . 4.950 3.902 3.469 4.951 0.001  1  0 "[    .    1    .    2]" 2 
       1142 1  22 GLU HB2  1  58 LYS HE3  . . 5.500 3.754 3.269 4.793     .  0  0 "[    .    1    .    2]" 2 
       1143 1  22 GLU HG3  1  58 LYS HE3  . . 5.500 4.982 4.509 5.464     .  0  0 "[    .    1    .    2]" 2 
       1144 1  22 GLU HB2  1  58 LYS HE2  . . 5.500 4.664 3.605 5.100     .  0  0 "[    .    1    .    2]" 2 
       1145 1  22 GLU HG3  1  58 LYS HE2  . . 5.500 5.104 4.518 5.501 0.001  4  0 "[    .    1    .    2]" 2 
       1146 1  22 GLU HG2  1  58 LYS HE2  . . 5.500 3.998 2.949 5.502 0.002  5  0 "[    .    1    .    2]" 2 
       1147 1  22 GLU HG2  1  58 LYS HE3  . . 5.500 3.889 2.743 5.237     .  0  0 "[    .    1    .    2]" 2 
       1148 1  59 LEU MD2  1  60 GLU H    . . 5.500 4.390 4.299 4.457     .  0  0 "[    .    1    .    2]" 2 
       1149 1  59 LEU MD2  1 140 LEU H    . . 5.500 5.143 5.069 5.163     .  0  0 "[    .    1    .    2]" 2 
       1150 1  56 ALA HA   1  59 LEU MD2  . . 3.050 2.429 2.295 2.604     .  0  0 "[    .    1    .    2]" 2 
       1151 1  59 LEU MD2  1 140 LEU HB3  . . 3.180 2.286 2.132 2.369     .  0  0 "[    .    1    .    2]" 2 
       1152 1  61 LEU MD2  1  62 LEU H    . . 5.500 4.263 4.230 4.295     .  0  0 "[    .    1    .    2]" 2 
       1153 1  61 LEU HA   1  61 LEU MD2  . . 3.310 2.414 2.349 2.454     .  0  0 "[    .    1    .    2]" 2 
       1154 1  15 PRO HB3  1  61 LEU MD2  . . 5.500 3.850 3.706 4.008     .  0  0 "[    .    1    .    2]" 2 
       1155 1  58 LYS HB3  1  61 LEU HG   . . 4.740 1.905 1.880 1.975     .  0  0 "[    .    1    .    2]" 2 
       1156 1  62 LEU HA   1  63 ASP HA   . . 4.560 4.209 4.178 4.248     .  0  0 "[    .    1    .    2]" 2 
       1157 1  59 LEU HG   1  62 LEU MD1  . . 4.210 3.836 3.835 3.837     .  0  0 "[    .    1    .    2]" 2 
       1158 1  62 LEU MD1  1  68 LEU HG   . . 4.100 3.727 3.698 3.755     .  0  0 "[    .    1    .    2]" 2 
       1159 1  62 LEU MD1  1  68 LEU MD1  . . 3.470 1.802 1.777 1.817     .  0  0 "[    .    1    .    2]" 2 
       1160 1  59 LEU H    1  62 LEU MD1  . . 5.500 4.466 4.446 4.484     .  0  0 "[    .    1    .    2]" 2 
       1161 1  62 LEU H    1  62 LEU MD1  . . 4.980 3.588 3.550 3.613     .  0  0 "[    .    1    .    2]" 2 
       1162 1  62 LEU MD1  1  68 LEU H    . . 5.500 4.545 4.418 4.647     .  0  0 "[    .    1    .    2]" 2 
       1163 1  62 LEU MD2  1  63 ASP H    . . 4.720 3.491 3.394 3.591     .  0  0 "[    .    1    .    2]" 2 
       1164 1  62 LEU HA   1  62 LEU MD2  . . 3.470 2.135 2.105 2.162     .  0  0 "[    .    1    .    2]" 2 
       1165 1  15 PRO HD3  1  62 LEU MD2  . . 4.090 3.347 3.137 3.553     .  0  0 "[    .    1    .    2]" 2 
       1166 1  15 PRO HD2  1  62 LEU MD2  . . 4.180 3.259 3.127 3.482     .  0  0 "[    .    1    .    2]" 2 
       1167 1  15 PRO HG3  1  62 LEU MD2  . . 3.780 2.261 2.128 2.344     .  0  0 "[    .    1    .    2]" 2 
       1168 1  68 LEU HA   1  76 PHE HB2  . . 4.240 3.251 3.051 3.909     .  0  0 "[    .    1    .    2]" 2 
       1169 1  68 LEU MD1  1  76 PHE HZ   . . 4.100 3.505 3.438 3.575     .  0  0 "[    .    1    .    2]" 2 
       1170 1  68 LEU MD1  1  76 PHE HD2  . . 5.500 5.011 4.875 5.037     .  0  0 "[    .    1    .    2]" 2 
       1171 1  68 LEU MD1  1 137 GLY H    . . 5.080 4.765 4.748 4.776     .  0  0 "[    .    1    .    2]" 2 
       1172 1  68 LEU MD1  1 137 GLY HA3  . . 4.420 3.386 3.297 3.560     .  0  0 "[    .    1    .    2]" 2 
       1173 1  68 LEU MD1  1 137 GLY HA2  . . 4.260 2.634 2.538 2.697     .  0  0 "[    .    1    .    2]" 2 
       1174 1  68 LEU MD1  1 140 LEU HB2  . . 4.560 3.416 3.269 3.539     .  0  0 "[    .    1    .    2]" 2 
       1175 1  59 LEU HG   1  68 LEU MD1  . . 4.490 3.611 3.565 3.671     .  0  0 "[    .    1    .    2]" 2 
       1176 1  68 LEU MD2  1  76 PHE HD2  . . 4.960 3.207 2.683 3.384     .  0  0 "[    .    1    .    2]" 2 
       1177 1  68 LEU MD2  1  76 PHE HB3  . . 5.070 3.580 3.451 3.927     .  0  0 "[    .    1    .    2]" 2 
       1178 1  59 LEU MD1  1  68 LEU MD2  . . 4.080 1.846 1.813 1.922     .  0  0 "[    .    1    .    2]" 2 
       1179 1  72 LYS HA   1  72 LYS HD2  . . 4.660 3.175 2.274 4.676 0.016 20  0 "[    .    1    .    2]" 2 
       1180 1  72 LYS HA   1  72 LYS HE2  . . 5.500 4.798 3.920 5.502 0.002 15  0 "[    .    1    .    2]" 2 
       1181 1  72 LYS HA   1  72 LYS HE3  . . 5.500 4.937 2.471 5.506 0.006 20  0 "[    .    1    .    2]" 2 
       1182 1  68 LEU MD2  1  73 ALA HA   . . 5.500 3.891 3.841 4.010     .  0  0 "[    .    1    .    2]" 2 
       1183 1  68 LEU MD2  1  76 PHE HB2  . . 5.290 3.446 3.232 4.011     .  0  0 "[    .    1    .    2]" 2 
       1184 1  78 MET HG2  1  87 ALA MB   . . 4.050 3.095 2.867 3.220     .  0  0 "[    .    1    .    2]" 2 
       1185 1  16 MET HA   1  17 GLU HA   . . 4.980 4.742 4.690 4.782     .  0  0 "[    .    1    .    2]" 2 
       1186 1  85 ALA HA   1  88 LYS HD3  . . 4.360 3.323 2.707 4.362 0.002 12  0 "[    .    1    .    2]" 2 
       1187 1  89 GLN HB2  1  93 ILE MD   . . 5.500 5.036 5.017 5.050     .  0  0 "[    .    1    .    2]" 2 
       1188 1  89 GLN H    1  89 GLN HG3  . . 4.690 4.516 4.505 4.525     .  0  0 "[    .    1    .    2]" 2 
       1189 1  90 LEU MD2  1 123 ILE MG   . . 3.300 1.924 1.900 1.960     .  0  0 "[    .    1    .    2]" 2 
       1190 1  90 LEU MD1  1  90 LEU MD2  . . 2.670 2.108 2.087 2.123     .  0  0 "[    .    1    .    2]" 2 
       1191 1  90 LEU MD2  1 130 PRO HD3  . . 5.500 3.460 3.341 3.569     .  0  0 "[    .    1    .    2]" 2 
       1192 1  90 LEU MD2  1 130 PRO HD2  . . 5.500 4.321 4.263 4.365     .  0  0 "[    .    1    .    2]" 2 
       1193 1  90 LEU MD2  1 123 ILE HA   . . 5.500 4.355 4.277 4.422     .  0  0 "[    .    1    .    2]" 2 
       1194 1  90 LEU HG   1 128 TRP HH2  . . 4.610 2.528 2.407 2.703     .  0  0 "[    .    1    .    2]" 2 
       1195 1  88 LYS HA   1  91 LEU HB2  . . 4.110 2.591 2.515 2.708     .  0  0 "[    .    1    .    2]" 2 
       1196 1  93 ILE MD   1 119 PHE HE2  . . 4.190 3.528 3.385 3.656     .  0  0 "[    .    1    .    2]" 2 
       1197 1  90 LEU H    1  93 ILE MD   . . 5.060 4.216 4.174 4.243     .  0  0 "[    .    1    .    2]" 2 
       1198 1  93 ILE MD   1 119 PHE HD2  . . 4.720 3.874 3.708 4.011     .  0  0 "[    .    1    .    2]" 2 
       1199 1  89 GLN HA   1  93 ILE MD   . . 5.330 4.684 4.667 4.700     .  0  0 "[    .    1    .    2]" 2 
       1200 1  90 LEU HA   1  93 ILE MD   . . 3.450 2.442 2.395 2.488     .  0  0 "[    .    1    .    2]" 2 
       1201 1  89 GLN HG2  1  93 ILE MD   . . 4.020 2.474 2.447 2.507     .  0  0 "[    .    1    .    2]" 2 
       1202 1  89 GLN HG3  1  93 ILE MD   . . 3.580 3.261 3.235 3.282     .  0  0 "[    .    1    .    2]" 2 
       1203 1  93 ILE MD   1 123 ILE MG   . . 3.350 1.931 1.907 1.984     .  0  0 "[    .    1    .    2]" 2 
       1204 1  93 ILE HB   1  93 ILE MD   . . 3.490 2.510 2.493 2.532     .  0  0 "[    .    1    .    2]" 2 
       1205 1  93 ILE MD   1 122 GLU HB3  . . 3.820 2.563 2.488 2.684     .  0  0 "[    .    1    .    2]" 2 
       1206 1  94 LYS HE3  1  95 HIS HA   . . 4.810 4.816 4.813 4.818 0.008  3  0 "[    .    1    .    2]" 2 
       1207 1  94 LYS HE2  1  95 HIS HA   . . 4.810 4.309 4.013 4.481     .  0  0 "[    .    1    .    2]" 2 
       1208 1  94 LYS HE3  1 139 LEU MD2  . . 5.500 3.367 2.957 3.450     .  0  0 "[    .    1    .    2]" 2 
       1209 1  94 LYS HE2  1 139 LEU MD2  . . 5.500 4.406 4.138 4.468     .  0  0 "[    .    1    .    2]" 2 
       1210 1  98 GLU HA   1  98 GLU HG3  . . 3.860 3.640 3.274 3.825     .  0  0 "[    .    1    .    2]" 2 
       1211 1 100 VAL H    1 100 VAL MG1  . . 3.300 2.380 2.228 2.470     .  0  0 "[    .    1    .    2]" 2 
       1212 1  97 CYS HB3  1 100 VAL MG2  . . 4.600 3.571 3.483 3.690     .  0  0 "[    .    1    .    2]" 2 
       1213 1 100 VAL MG2  1 118 CYS HB3  . . 5.500 4.217 4.114 4.257     .  0  0 "[    .    1    .    2]" 2 
       1214 1 100 VAL MG2  1 118 CYS HB2  . . 5.110 3.841 3.704 3.962     .  0  0 "[    .    1    .    2]" 2 
       1215 1  97 CYS HB2  1 100 VAL MG2  . . 4.770 4.343 4.303 4.395     .  0  0 "[    .    1    .    2]" 2 
       1216 1 100 VAL MG2  1 101 ILE HA   . . 3.850 3.437 3.369 3.483     .  0  0 "[    .    1    .    2]" 2 
       1217 1  97 CYS HA   1 100 VAL MG2  . . 2.820 1.847 1.840 1.867     .  0  0 "[    .    1    .    2]" 2 
       1218 1  99 LYS H    1 100 VAL MG2  . . 3.910 3.674 3.620 3.764     .  0  0 "[    .    1    .    2]" 2 
       1219 1 100 VAL H    1 100 VAL MG2  . . 2.920 2.081 2.045 2.127     .  0  0 "[    .    1    .    2]" 2 
       1220 1  98 GLU H    1 100 VAL MG2  . . 4.640 4.372 4.321 4.412     .  0  0 "[    .    1    .    2]" 2 
       1221 1  97 CYS H    1 100 VAL MG2  . . 4.750 4.278 4.210 4.354     .  0  0 "[    .    1    .    2]" 2 
       1222 1 101 ILE MD   1 115 LEU H    . . 3.340 2.382 2.371 2.404     .  0  0 "[    .    1    .    2]" 2 
       1223 1 101 ILE MD   1 116 ALA H    . . 5.500 4.500 4.481 4.521     .  0  0 "[    .    1    .    2]" 2 
       1224 1 101 ILE MD   1 114 ASN HD21 . . 4.430 3.355 3.339 3.370     .  0  0 "[    .    1    .    2]" 2 
       1225 1 101 ILE H    1 101 ILE MD   . . 5.420 3.974 3.910 4.007     .  0  0 "[    .    1    .    2]" 2 
       1226 1 101 ILE MD   1 114 ASN HD22 . . 5.500 4.787 4.765 4.805     .  0  0 "[    .    1    .    2]" 2 
       1227 1 101 ILE MD   1 112 MET HA   . . 5.500 4.394 4.238 4.499     .  0  0 "[    .    1    .    2]" 2 
       1228 1  98 GLU HA   1 101 ILE MD   . . 3.480 2.860 2.669 2.901     .  0  0 "[    .    1    .    2]" 2 
       1229 1 101 ILE MD   1 114 ASN HB2  . . 3.590 2.108 2.060 2.145     .  0  0 "[    .    1    .    2]" 2 
       1230 1 101 ILE MD   1 114 ASN HB3  . . 3.850 2.916 2.856 2.971     .  0  0 "[    .    1    .    2]" 2 
       1231 1 101 ILE HB   1 101 ILE MD   . . 3.300 2.144 2.133 2.157     .  0  0 "[    .    1    .    2]" 2 
       1232 1 101 ILE MD   1 115 LEU MD2  . . 4.070 3.040 2.972 3.107     .  0  0 "[    .    1    .    2]" 2 
       1233 1 103 ILE H    1 103 ILE MD   . . 4.900 4.015 4.004 4.030     .  0  0 "[    .    1    .    2]" 2 
       1234 1 103 ILE HB   1 103 ILE MD   . . 3.350 2.377 2.341 2.399     .  0  0 "[    .    1    .    2]" 2 
       1235 1 103 ILE MG   1 104 VAL H    . . 4.060 2.575 2.544 2.619     .  0  0 "[    .    1    .    2]" 2 
       1236 1 103 ILE H    1 103 ILE MG   . . 4.470 3.735 3.723 3.744     .  0  0 "[    .    1    .    2]" 2 
       1237 1 103 ILE MG   1 111 THR HB   . . 4.410 3.844 3.789 3.998     .  0  0 "[    .    1    .    2]" 2 
       1238 1 103 ILE HA   1 103 ILE MG   . . 3.000 2.498 2.465 2.538     .  0  0 "[    .    1    .    2]" 2 
       1239 1 103 ILE MG   1 111 THR MG   . . 2.930 2.197 2.160 2.263     .  0  0 "[    .    1    .    2]" 2 
       1240 1 103 ILE HG12 1 103 ILE MG   . . 3.220 2.616 2.588 2.661     .  0  0 "[    .    1    .    2]" 2 
       1241 1 104 VAL HB   1 107 ASP HB3  . . 4.510 2.463 2.276 2.568     .  0  0 "[    .    1    .    2]" 2 
       1242 1 107 ASP HB3  1 110 GLN HB2  . . 4.470 2.761 2.686 2.806     .  0  0 "[    .    1    .    2]" 2 
       1243 1 107 ASP HB2  1 110 GLN HB2  . . 4.360 4.360 4.350 4.364 0.004  9  0 "[    .    1    .    2]" 2 
       1244 1 108 PRO HD2  1 109 CYS H    . . 4.160 3.000 2.951 3.116     .  0  0 "[    .    1    .    2]" 2 
       1245 1 107 ASP H    1 108 PRO HD2  . . 4.560 4.462 4.354 4.535     .  0  0 "[    .    1    .    2]" 2 
       1246 1 107 ASP HA   1 108 PRO HD3  . . 3.190 2.902 2.866 2.977     .  0  0 "[    .    1    .    2]" 2 
       1247 1 107 ASP HA   1 108 PRO HD2  . . 3.190 2.124 2.089 2.145     .  0  0 "[    .    1    .    2]" 2 
       1248 1  90 LEU MD1  1 138 GLU HB2  . . 4.770 2.786 2.686 2.887     .  0  0 "[    .    1    .    2]" 2 
       1249 1  48 ALA MB   1 113 LEU MD2  . . 3.470 2.855 2.817 2.884     .  0  0 "[    .    1    .    2]" 2 
       1250 1 113 LEU MD2  1 117 MET HB2  . . 5.500 4.045 4.030 4.085     .  0  0 "[    .    1    .    2]" 2 
       1251 1 113 LEU MD2  1 117 MET HB3  . . 4.000 2.666 2.613 2.719     .  0  0 "[    .    1    .    2]" 2 
       1252 1  49 GLY HA2  1 113 LEU MD2  . . 5.040 4.411 4.310 4.512     .  0  0 "[    .    1    .    2]" 2 
       1253 1 113 LEU HA   1 113 LEU MD2  . . 3.260 2.530 2.450 2.600     .  0  0 "[    .    1    .    2]" 2 
       1254 1 113 LEU MD2  1 114 ASN HA   . . 4.110 3.634 3.561 3.699     .  0  0 "[    .    1    .    2]" 2 
       1255 1  36 PHE HD2  1 113 LEU MD2  . . 4.710 3.103 2.970 3.345     .  0  0 "[    .    1    .    2]" 2 
       1256 1  36 PHE HE2  1 113 LEU MD2  . . 4.570 2.140 2.002 2.577     .  0  0 "[    .    1    .    2]" 2 
       1257 1 113 LEU MD2  1 114 ASN H    . . 4.530 3.932 3.878 4.014     .  0  0 "[    .    1    .    2]" 2 
       1258 1 113 LEU HB3  1 114 ASN HA   . . 4.460 4.363 4.283 4.399     .  0  0 "[    .    1    .    2]" 2 
       1259 1  97 CYS H    1 115 LEU MD2  . . 4.450 3.463 3.421 3.548     .  0  0 "[    .    1    .    2]" 2 
       1260 1 115 LEU MD2  1 118 CYS H    . . 5.490 4.228 4.151 4.265     .  0  0 "[    .    1    .    2]" 2 
       1261 1  99 LYS H    1 115 LEU MD2  . . 5.500 4.631 4.363 4.686     .  0  0 "[    .    1    .    2]" 2 
       1262 1 115 LEU MD2  1 119 PHE HD2  . . 5.500 4.332 4.235 4.445     .  0  0 "[    .    1    .    2]" 2 
       1263 1  97 CYS HA   1 115 LEU MD2  . . 5.250 3.849 3.811 3.877     .  0  0 "[    .    1    .    2]" 2 
       1264 1 115 LEU HA   1 115 LEU MD2  . . 3.190 2.149 2.107 2.170     .  0  0 "[    .    1    .    2]" 2 
       1265 1  94 LYS HA   1 115 LEU MD2  . . 3.740 2.519 2.451 2.640     .  0  0 "[    .    1    .    2]" 2 
       1266 1  98 GLU HA   1 115 LEU MD2  . . 3.690 2.652 2.268 2.786     .  0  0 "[    .    1    .    2]" 2 
       1267 1  97 CYS HB2  1 115 LEU MD2  . . 3.530 2.113 2.079 2.219     .  0  0 "[    .    1    .    2]" 2 
       1268 1 115 LEU MD2  1 118 CYS HB3  . . 4.160 2.831 2.759 2.913     .  0  0 "[    .    1    .    2]" 2 
       1269 1 115 LEU MD2  1 119 PHE HB2  . . 4.230 2.816 2.690 2.928     .  0  0 "[    .    1    .    2]" 2 
       1270 1  97 CYS HB3  1 115 LEU MD2  . . 3.480 1.965 1.948 2.047     .  0  0 "[    .    1    .    2]" 2 
       1271 1  98 GLU HG2  1 115 LEU MD2  . . 3.670 2.256 1.969 3.326     .  0  0 "[    .    1    .    2]" 2 
       1272 1  98 GLU HG3  1 115 LEU MD2  . . 3.670 3.260 2.604 3.502     .  0  0 "[    .    1    .    2]" 2 
       1273 1  98 GLU HB3  1 115 LEU MD2  . . 5.240 4.201 2.064 4.378     .  0  0 "[    .    1    .    2]" 2 
       1274 1 101 ILE HB   1 115 LEU MD2  . . 5.210 4.813 4.764 4.873     .  0  0 "[    .    1    .    2]" 2 
       1275 1 115 LEU HB2  1 115 LEU MD2  . . 3.440 2.474 2.442 2.563     .  0  0 "[    .    1    .    2]" 2 
       1276 1 115 LEU MD2  1 139 LEU MD2  . . 5.030 3.638 3.579 3.710     .  0  0 "[    .    1    .    2]" 2 
       1277 1 123 ILE MG   1 135 ALA HA   . . 4.810 4.273 4.148 4.367     .  0  0 "[    .    1    .    2]" 2 
       1278 1 117 MET HG2  1 118 CYS H    . . 4.410 2.928 2.814 3.098     .  0  0 "[    .    1    .    2]" 2 
       1279 1 114 ASN HA   1 117 MET HG2  . . 4.610 2.075 2.007 2.129     .  0  0 "[    .    1    .    2]" 2 
       1280 1 117 MET HA   1 117 MET HG3  . . 4.200 3.767 3.718 3.788     .  0  0 "[    .    1    .    2]" 2 
       1281 1 117 MET HG3  1 118 CYS HA   . . 5.010 3.954 3.774 4.033     .  0  0 "[    .    1    .    2]" 2 
       1282 1  93 ILE MG   1 122 GLU HA   . . 5.350 4.475 4.451 4.498     .  0  0 "[    .    1    .    2]" 2 
       1283 1 124 HIS HB2  1 125 LYS H    . . 4.450 4.000 3.964 4.036     .  0  0 "[    .    1    .    2]" 2 
       1284 1  30 MET HA   1  34 PHE HD2  . . 5.500 5.314 4.881 5.506 0.006 11  0 "[    .    1    .    2]" 2 
       1285 1  38 LYS HA   1  41 TYR H    . . 5.500 5.174 5.101 5.251     .  0  0 "[    .    1    .    2]" 2 
       1286 1 125 LYS HG3  1 126 LEU HA   . . 4.730 3.452 3.245 3.654     .  0  0 "[    .    1    .    2]" 2 
       1287 1 125 LYS HB2  1 125 LYS HE2  . . 5.500 4.064 2.380 4.913     .  0  0 "[    .    1    .    2]" 2 
       1288 1 125 LYS HB2  1 125 LYS HE3  . . 5.500 3.968 2.490 4.857     .  0  0 "[    .    1    .    2]" 2 
       1289 1 126 LEU MD1  1 127 ASP H    . . 5.500 4.724 4.701 4.730     .  0  0 "[    .    1    .    2]" 2 
       1290 1 123 ILE H    1 126 LEU MD1  . . 5.240 3.639 3.631 3.649     .  0  0 "[    .    1    .    2]" 2 
       1291 1 123 ILE HA   1 126 LEU HG   . . 4.080 2.838 2.740 2.981     .  0  0 "[    .    1    .    2]" 2 
       1292 1 125 LYS H    1 126 LEU HG   . . 5.500 3.864 3.705 3.960     .  0  0 "[    .    1    .    2]" 2 
       1293 1 127 ASP H    1 127 ASP HB3  . . 3.840 2.673 2.499 3.576     .  0  0 "[    .    1    .    2]" 2 
       1294 1 128 TRP HA   1 129 ALA HA   . . 4.500 4.415 4.408 4.424     .  0  0 "[    .    1    .    2]" 2 
       1295 1 129 ALA H    1 130 PRO HD2  . . 4.750 4.675 4.653 4.696     .  0  0 "[    .    1    .    2]" 2 
       1296 1 129 ALA HA   1 130 PRO HD2  . . 3.360 2.031 2.015 2.048     .  0  0 "[    .    1    .    2]" 2 
       1297 1 129 ALA HA   1 130 PRO HD3  . . 3.520 2.860 2.836 2.882     .  0  0 "[    .    1    .    2]" 2 
       1298 1 123 ILE MG   1 130 PRO HG3  . . 4.150 2.454 2.257 2.671     .  0  0 "[    .    1    .    2]" 2 
       1299 1 132 LEU MD1  1 136 VAL MG1  . . 4.140 2.293 2.171 2.531     .  0  0 "[    .    1    .    2]" 2 
       1300 1  37 TRP HB3  1 132 LEU MD1  . . 4.090 2.444 2.229 3.112     .  0  0 "[    .    1    .    2]" 2 
       1301 1 132 LEU HA   1 132 LEU MD1  . . 4.010 2.078 2.022 2.119     .  0  0 "[    .    1    .    2]" 2 
       1302 1 131 THR HA   1 132 LEU MD1  . . 5.390 4.552 4.310 4.840     .  0  0 "[    .    1    .    2]" 2 
       1303 1  37 TRP HA   1 132 LEU MD1  . . 4.200 3.809 3.587 3.965     .  0  0 "[    .    1    .    2]" 2 
       1304 1 132 LEU H    1 132 LEU MD1  . . 4.040 3.431 3.263 3.661     .  0  0 "[    .    1    .    2]" 2 
       1305 1  37 TRP HE3  1 132 LEU MD1  . . 4.920 2.670 2.409 2.817     .  0  0 "[    .    1    .    2]" 2 
       1306 1  37 TRP HD1  1 132 LEU MD1  . . 5.500 4.003 3.731 4.592     .  0  0 "[    .    1    .    2]" 2 
       1307 1 132 LEU H    1 132 LEU MD2  . . 4.480 2.065 2.007 2.169     .  0  0 "[    .    1    .    2]" 2 
       1308 1 132 LEU HA   1 132 LEU MD2  . . 4.210 3.092 2.930 3.252     .  0  0 "[    .    1    .    2]" 2 
       1309 1  37 TRP HB3  1 132 LEU MD2  . . 3.990 3.045 2.537 3.338     .  0  0 "[    .    1    .    2]" 2 
       1310 1 134 VAL H    1 134 VAL MG1  . . 3.290 1.727 1.700 1.775     .  0  0 "[    .    1    .    2]" 2 
       1311 1 133 ASP H    1 134 VAL MG1  . . 4.600 3.575 3.440 3.728     .  0  0 "[    .    1    .    2]" 2 
       1312 1  80 HIS H    1 134 VAL MG1  . . 5.330 4.849 4.780 4.883     .  0  0 "[    .    1    .    2]" 2 
       1313 1 130 PRO HA   1 134 VAL MG1  . . 5.500 2.700 2.634 2.756     .  0  0 "[    .    1    .    2]" 2 
       1314 1 134 VAL MG1  1 135 ALA HA   . . 4.550 4.076 3.801 4.269     .  0  0 "[    .    1    .    2]" 2 
       1315 1  80 HIS HB2  1 134 VAL MG1  . . 3.390 3.133 3.073 3.178     .  0  0 "[    .    1    .    2]" 2 
       1316 1 133 ASP HB2  1 134 VAL MG1  . . 4.700 3.169 2.962 3.417     .  0  0 "[    .    1    .    2]" 2 
       1317 1 133 ASP HB3  1 134 VAL MG1  . . 4.700 4.298 4.091 4.456     .  0  0 "[    .    1    .    2]" 2 
       1318 1  80 HIS HB3  1 134 VAL MG1  . . 3.390 2.414 2.269 2.557     .  0  0 "[    .    1    .    2]" 2 
       1319 1 131 THR MG   1 134 VAL MG1  . . 3.720 2.568 1.927 2.878     .  0  0 "[    .    1    .    2]" 2 
       1320 1 128 TRP HZ3  1 134 VAL MG2  . . 4.890 3.906 3.624 4.144     .  0  0 "[    .    1    .    2]" 2 
       1321 1 128 TRP HH2  1 134 VAL MG2  . . 5.170 3.923 3.661 4.119     .  0  0 "[    .    1    .    2]" 2 
       1322 1 134 VAL HA   1 134 VAL MG2  . . 3.420 2.491 2.358 2.625     .  0  0 "[    .    1    .    2]" 2 
       1323 1  77 ALA HA   1 134 VAL MG2  . . 3.930 2.456 2.217 2.842     .  0  0 "[    .    1    .    2]" 2 
       1324 1  82 ALA MB   1 134 VAL MG2  . . 3.340 2.185 2.097 2.248     .  0  0 "[    .    1    .    2]" 2 
       1325 1 139 LEU MD2  1 140 LEU H    . . 5.500 4.415 4.393 4.429     .  0  0 "[    .    1    .    2]" 2 
       1326 1 119 PHE H    1 139 LEU MD2  . . 5.500 4.748 4.616 4.923     .  0  0 "[    .    1    .    2]" 2 
       1327 1 116 ALA HA   1 139 LEU MD2  . . 4.130 3.633 3.439 3.864     .  0  0 "[    .    1    .    2]" 2 
       1328 1  94 LYS HA   1 139 LEU MD2  . . 4.900 3.436 3.279 3.606     .  0  0 "[    .    1    .    2]" 2 
       1329 1 139 LEU MD2  1 140 LEU HA   . . 5.500 5.028 4.989 5.088     .  0  0 "[    .    1    .    2]" 2 
       1330 1 139 LEU HA   1 139 LEU MD2  . . 3.250 2.142 2.090 2.237     .  0  0 "[    .    1    .    2]" 2 
       1331 1 119 PHE HB2  1 139 LEU MD2  . . 3.690 2.883 2.783 3.117     .  0  0 "[    .    1    .    2]" 2 
       1332 1 115 LEU HB3  1 139 LEU MD2  . . 5.500 4.520 4.418 4.743     .  0  0 "[    .    1    .    2]" 2 
       1333 1 139 LEU MD1  1 139 LEU MD2  . . 2.960 2.083 2.057 2.128     .  0  0 "[    .    1    .    2]" 2 
       1334 1  55 LEU MD2  1 140 LEU MD1  . . 4.720 3.962 3.940 3.983     .  0  0 "[    .    1    .    2]" 2 
       1335 1 140 LEU HB3  1 140 LEU MD1  . . 3.670 2.234 2.166 2.303     .  0  0 "[    .    1    .    2]" 2 
       1336 1  55 LEU HB3  1 140 LEU MD1  . . 3.950 2.233 2.129 2.351     .  0  0 "[    .    1    .    2]" 2 
       1337 1  55 LEU HA   1 140 LEU MD1  . . 4.500 4.150 4.053 4.224     .  0  0 "[    .    1    .    2]" 2 
       1338 1  56 ALA HA   1 140 LEU MD1  . . 4.730 3.016 2.841 3.245     .  0  0 "[    .    1    .    2]" 2 
       1339 1 140 LEU H    1 140 LEU MD1  . . 4.840 3.867 3.777 3.942     .  0  0 "[    .    1    .    2]" 2 
       1340 1  56 ALA H    1 140 LEU MD2  . . 4.240 2.715 2.298 3.098     .  0  0 "[    .    1    .    2]" 2 
       1341 1  33 PHE HE2  1 140 LEU MD2  . . 4.970 4.315 3.922 4.642     .  0  0 "[    .    1    .    2]" 2 
       1342 1 140 LEU HA   1 140 LEU MD2  . . 3.280 2.132 1.947 2.206     .  0  0 "[    .    1    .    2]" 2 
       1343 1  68 LEU MD2  1 141 ALA HA   . . 5.390 3.384 3.152 3.535     .  0  0 "[    .    1    .    2]" 2 
       1344 1  36 PHE HZ   1 116 ALA MB   . . 5.140 2.917 2.280 4.630     .  0  0 "[    .    1    .    2]" 2 
       1345 1  37 TRP HH2  1 132 LEU MD1  . . 5.500 4.239 3.924 4.392     .  0  0 "[    .    1    .    2]" 2 
       1346 1  37 TRP HZ2  1 132 LEU MD1  . . 4.170 3.961 3.880 3.982     .  0  0 "[    .    1    .    2]" 2 
       1347 1  37 TRP HZ2  1  52 ILE MD   . . 5.500 4.459 4.257 5.041     .  0  0 "[    .    1    .    2]" 2 
       1348 1  41 TYR HD2  1  42 GLN HE21 . . 5.500 5.073 4.204 5.503 0.003  3  0 "[    .    1    .    2]" 2 
       1349 1  67 ASN HA   1  69 HIS HD2  . . 4.920 3.760 3.447 4.921 0.001  6  0 "[    .    1    .    2]" 2 
       1350 1  68 LEU HA   1  69 HIS HD2  . . 5.500 4.762 4.305 5.020     .  0  0 "[    .    1    .    2]" 2 
       1351 1  90 LEU HA   1 119 PHE HE2  . . 4.280 2.511 2.387 2.644     .  0  0 "[    .    1    .    2]" 2 
       1352 1  90 LEU HG   1 128 TRP HZ2  . . 5.500 3.429 3.333 3.597     .  0  0 "[    .    1    .    2]" 2 
       1353 1 105 ALA H    1 106 ASP H    . . 3.220 2.831 2.764 2.880     .  0  0 "[    .    1    .    2]" 2 
       1354 1 104 VAL H    1 105 ALA H    . . 4.270 4.260 4.238 4.268     .  0  0 "[    .    1    .    2]" 2 
       1355 1 105 ALA H    1 107 ASP H    . . 4.230 4.142 4.040 4.188     .  0  0 "[    .    1    .    2]" 2 
       1356 1 104 VAL HA   1 105 ALA H    . . 2.460 2.133 2.108 2.155     .  0  0 "[    .    1    .    2]" 2 
       1357 1 104 VAL HB   1 105 ALA H    . . 4.380 4.070 4.033 4.093     .  0  0 "[    .    1    .    2]" 2 
       1358 1 105 ALA H    1 105 ALA MB   . . 2.530 2.213 2.092 2.245     .  0  0 "[    .    1    .    2]" 2 
       1359 1 103 ILE MG   1 105 ALA H    . . 3.800 3.671 3.670 3.672     .  0  0 "[    .    1    .    2]" 2 
       1360 1 103 ILE HA   1 104 VAL H    . . 2.820 2.170 2.160 2.192     .  0  0 "[    .    1    .    2]" 2 
       1361 1 104 VAL H    1 111 THR HA   . . 4.050 3.707 3.646 3.765     .  0  0 "[    .    1    .    2]" 2 
       1362 1 104 VAL H    1 104 VAL HB   . . 3.430 2.614 2.591 2.650     .  0  0 "[    .    1    .    2]" 2 
       1363 1 104 VAL H    1 110 GLN HB3  . . 4.230 4.085 4.028 4.171     .  0  0 "[    .    1    .    2]" 2 
       1364 1 103 ILE HG12 1 104 VAL H    . . 4.700 4.386 4.355 4.423     .  0  0 "[    .    1    .    2]" 2 
       1365 1 102 THR MG   1 104 VAL H    . . 5.010 3.963 3.917 4.025     .  0  0 "[    .    1    .    2]" 2 
       1366 1 104 VAL H    1 104 VAL MG2  . . 3.170 2.502 2.466 2.564     .  0  0 "[    .    1    .    2]" 2 
       1367 1 103 ILE H    1 104 VAL H    . . 4.340 4.230 4.202 4.268     .  0  0 "[    .    1    .    2]" 2 
       1368 1 102 THR HA   1 103 ILE H    . . 2.680 2.098 2.078 2.114     .  0  0 "[    .    1    .    2]" 2 
       1369 1 102 THR HB   1 103 ILE H    . . 4.460 4.261 4.214 4.321     .  0  0 "[    .    1    .    2]" 2 
       1370 1 103 ILE H    1 103 ILE HB   . . 2.970 2.430 2.403 2.462     .  0  0 "[    .    1    .    2]" 2 
       1371 1 103 ILE H    1 103 ILE HG13 . . 3.440 2.808 2.776 2.835     .  0  0 "[    .    1    .    2]" 2 
       1372 1 101 ILE HG13 1 103 ILE H    . . 5.090 4.924 4.693 5.091 0.001 11  0 "[    .    1    .    2]" 2 
       1373 1 103 ILE H    1 103 ILE HG12 . . 3.960 3.840 3.773 3.904     .  0  0 "[    .    1    .    2]" 2 
       1374 1 101 ILE MD   1 103 ILE H    . . 4.710 4.195 4.066 4.284     .  0  0 "[    .    1    .    2]" 2 
       1375 1  63 ASP HA   1  64 GLN H    . . 2.950 2.250 2.185 2.307     .  0  0 "[    .    1    .    2]" 2 
       1376 1  63 ASP HB2  1  64 GLN H    . . 4.500 4.167 3.101 4.466     .  0  0 "[    .    1    .    2]" 2 
       1377 1  64 GLN H    1  64 GLN HB2  . . 3.730 2.435 2.383 2.501     .  0  0 "[    .    1    .    2]" 2 
       1378 1  64 GLN H    1  64 GLN HB3  . . 3.730 2.461 2.441 2.482     .  0  0 "[    .    1    .    2]" 2 
       1379 1  42 GLN H    1  43 ILE H    . . 4.290 4.054 3.831 4.253     .  0  0 "[    .    1    .    2]" 2 
       1380 1  42 GLN HA   1  43 ILE H    . . 2.690 2.207 2.001 2.360     .  0  0 "[    .    1    .    2]" 2 
       1381 1  36 PHE HA   1  43 ILE H    . . 4.550 4.065 3.744 4.544     .  0  0 "[    .    1    .    2]" 2 
       1382 1  43 ILE H    1  43 ILE HB   . . 3.030 2.366 2.307 2.471     .  0  0 "[    .    1    .    2]" 2 
       1383 1  42 GLN HB3  1  43 ILE H    . . 4.620 4.136 3.619 4.536     .  0  0 "[    .    1    .    2]" 2 
       1384 1  43 ILE H    1  43 ILE HG12 . . 3.700 2.400 2.320 2.488     .  0  0 "[    .    1    .    2]" 2 
       1385 1  43 ILE H    1  43 ILE HG13 . . 3.700 3.706 3.703 3.709 0.009  3  0 "[    .    1    .    2]" 2 
       1386 1  43 ILE H    1  44 THR MG   . . 4.660 4.114 3.881 4.299     .  0  0 "[    .    1    .    2]" 2 
       1387 1  43 ILE H    1  43 ILE MD   . . 4.500 3.571 3.412 3.736     .  0  0 "[    .    1    .    2]" 2 
       1388 1  45 ASN H    1  46 ARG H    . . 4.710 4.533 4.447 4.577     .  0  0 "[    .    1    .    2]" 2 
       1389 1  45 ASN HA   1  46 ARG H    . . 2.670 2.137 2.110 2.163     .  0  0 "[    .    1    .    2]" 2 
       1390 1  46 ARG H    1  46 ARG HD2  . . 4.590 4.172 3.516 4.591 0.001 12  0 "[    .    1    .    2]" 2 
       1391 1  46 ARG H    1  46 ARG HD3  . . 4.590 4.041 3.563 4.436     .  0  0 "[    .    1    .    2]" 2 
       1392 1  45 ASN HB3  1  46 ARG H    . . 4.200 4.151 4.121 4.185     .  0  0 "[    .    1    .    2]" 2 
       1393 1  46 ARG H    1  46 ARG HB3  . . 3.230 2.350 2.319 2.382     .  0  0 "[    .    1    .    2]" 2 
       1394 1  46 ARG H    1  46 ARG HG2  . . 2.990 2.117 2.056 2.190     .  0  0 "[    .    1    .    2]" 2 
       1395 1  46 ARG H    1  46 ARG HG3  . . 3.600 3.489 3.417 3.545     .  0  0 "[    .    1    .    2]" 2 
       1396 1  42 GLN H    1  42 GLN HB2  . . 3.750 3.128 2.585 3.755 0.005 11  0 "[    .    1    .    2]" 2 
       1397 1  42 GLN H    1  42 GLN HB3  . . 3.750 3.449 2.789 3.751 0.001  5  0 "[    .    1    .    2]" 2 
       1398 1  41 TYR HD1  1  42 GLN H    . . 5.220 4.834 4.307 5.223 0.003  3  0 "[    .    1    .    2]" 2 
       1399 1  41 TYR HD2  1  42 GLN H    . . 5.440 4.044 3.030 4.953     .  0  0 "[    .    1    .    2]" 2 
       1400 1  41 TYR HA   1  42 GLN H    . . 2.750 2.174 1.973 2.278     .  0  0 "[    .    1    .    2]" 2 
       1401 1  41 TYR HB2  1  42 GLN H    . . 4.470 4.277 4.058 4.398     .  0  0 "[    .    1    .    2]" 2 
       1402 1  41 TYR HB3  1  42 GLN H    . . 4.470 3.489 2.816 4.047     .  0  0 "[    .    1    .    2]" 2 
       1403 1  20 LYS H    1  25 VAL MG2  . . 5.500 4.566 4.387 4.659     .  0  0 "[    .    1    .    2]" 2 
       1404 1  20 LYS H    1  22 GLU H    . . 4.320 4.115 3.850 4.314     .  0  0 "[    .    1    .    2]" 2 
       1405 1  18 ALA H    1  20 LYS H    . . 4.280 4.165 3.975 4.282 0.002 18  0 "[    .    1    .    2]" 2 
       1406 1  20 LYS H    1  21 GLN H    . . 3.170 2.665 2.366 2.905     .  0  0 "[    .    1    .    2]" 2 
       1407 1  38 LYS HA   1  39 GLU H    . . 2.710 2.280 2.238 2.349     .  0  0 "[    .    1    .    2]" 2 
       1408 1  20 LYS H    1  20 LYS HB2  . . 2.760 2.503 2.329 2.701     .  0  0 "[    .    1    .    2]" 2 
       1409 1 113 LEU H    1 115 LEU H    . . 4.570 4.125 4.092 4.175     .  0  0 "[    .    1    .    2]" 2 
       1410 1 111 THR HA   1 115 LEU H    . . 4.850 3.984 3.932 4.096     .  0  0 "[    .    1    .    2]" 2 
       1411 1 113 LEU HA   1 115 LEU H    . . 5.270 4.447 4.396 4.477     .  0  0 "[    .    1    .    2]" 2 
       1412 1 114 ASN HB2  1 115 LEU H    . . 3.810 2.701 2.666 2.742     .  0  0 "[    .    1    .    2]" 2 
       1413 1 114 ASN HB3  1 115 LEU H    . . 4.030 3.707 3.683 3.737     .  0  0 "[    .    1    .    2]" 2 
       1414 1 115 LEU H    1 115 LEU HB3  . . 3.400 2.420 2.395 2.447     .  0  0 "[    .    1    .    2]" 2 
       1415 1 101 ILE HB   1 115 LEU H    . . 4.570 4.265 4.226 4.298     .  0  0 "[    .    1    .    2]" 2 
       1416 1 115 LEU H    1 115 LEU HB2  . . 3.390 2.546 2.507 2.562     .  0  0 "[    .    1    .    2]" 2 
       1417 1 111 THR MG   1 115 LEU H    . . 5.500 4.289 4.196 4.532     .  0  0 "[    .    1    .    2]" 2 
       1418 1 115 LEU H    1 116 ALA MB   . . 4.900 4.320 4.302 4.347     .  0  0 "[    .    1    .    2]" 2 
       1419 1 101 ILE MG   1 115 LEU H    . . 4.090 3.573 3.552 3.596     .  0  0 "[    .    1    .    2]" 2 
       1420 1 115 LEU H    1 115 LEU MD1  . . 4.680 4.204 4.190 4.220     .  0  0 "[    .    1    .    2]" 2 
       1421 1  73 ALA H    1  74 MET H    . . 3.100 2.984 2.702 3.079     .  0  0 "[    .    1    .    2]" 2 
       1422 1  72 LYS H    1  73 ALA H    . . 3.390 2.837 2.698 3.265     .  0  0 "[    .    1    .    2]" 2 
       1423 1  72 LYS HA   1  73 ALA H    . . 3.120 2.980 2.632 3.045     .  0  0 "[    .    1    .    2]" 2 
       1424 1  73 ALA H    1  74 MET HA   . . 5.490 5.442 5.243 5.492 0.002 20  0 "[    .    1    .    2]" 2 
       1425 1  73 ALA H    1 142 ASP HB2  . . 5.500 4.785 4.401 5.264     .  0  0 "[    .    1    .    2]" 2 
       1426 1  72 LYS HB2  1  73 ALA H    . . 4.540 4.194 3.907 4.543 0.003 20  0 "[    .    1    .    2]" 2 
       1427 1  72 LYS HB3  1  73 ALA H    . . 4.540 4.483 4.410 4.537     .  0  0 "[    .    1    .    2]" 2 
       1428 1  73 ALA H    1  73 ALA MB   . . 2.880 2.254 2.236 2.278     .  0  0 "[    .    1    .    2]" 2 
       1429 1  73 ALA H    1  91 LEU MD1  . . 5.310 4.548 4.347 4.709     .  0  0 "[    .    1    .    2]" 2 
       1430 1  73 ALA H    1  91 LEU MD2  . . 5.390 4.531 4.387 4.613     .  0  0 "[    .    1    .    2]" 2 
       1431 1  77 ALA H    1  78 MET H    . . 3.140 2.879 2.829 2.940     .  0  0 "[    .    1    .    2]" 2 
       1432 1  76 PHE H    1  77 ALA H    . . 3.210 2.882 2.852 3.034     .  0  0 "[    .    1    .    2]" 2 
       1433 1  77 ALA H    1  79 LYS H    . . 4.350 4.313 4.280 4.353 0.003 12  0 "[    .    1    .    2]" 2 
       1434 1  76 PHE HD2  1  77 ALA H    . . 3.710 3.195 2.988 3.670     .  0  0 "[    .    1    .    2]" 2 
       1435 1  73 ALA HA   1  77 ALA H    . . 3.900 3.321 3.250 3.407     .  0  0 "[    .    1    .    2]" 2 
       1436 1  76 PHE HB2  1  77 ALA H    . . 4.120 4.053 4.007 4.122 0.002  5  0 "[    .    1    .    2]" 2 
       1437 1  76 PHE HB3  1  77 ALA H    . . 3.290 2.656 2.584 2.807     .  0  0 "[    .    1    .    2]" 2 
       1438 1  77 ALA H    1  78 MET HG3  . . 5.500 4.837 4.719 4.957     .  0  0 "[    .    1    .    2]" 2 
       1439 1  77 ALA H    1  78 MET HB2  . . 5.500 4.969 4.840 5.064     .  0  0 "[    .    1    .    2]" 2 
       1440 1  73 ALA MB   1  77 ALA H    . . 4.240 3.967 3.956 3.974     .  0  0 "[    .    1    .    2]" 2 
       1441 1  77 ALA H    1  77 ALA MB   . . 2.770 2.006 1.986 2.033     .  0  0 "[    .    1    .    2]" 2 
       1442 1 132 LEU H    1 133 ASP H    . . 3.410 2.786 2.681 2.874     .  0  0 "[    .    1    .    2]" 2 
       1443 1 132 LEU H    1 132 LEU HB2  . . 3.750 2.494 2.453 2.544     .  0  0 "[    .    1    .    2]" 2 
       1444 1 132 LEU H    1 132 LEU HG   . . 4.100 3.959 3.910 4.049     .  0  0 "[    .    1    .    2]" 2 
       1445 1 131 THR MG   1 132 LEU H    . . 4.890 3.823 3.264 4.081     .  0  0 "[    .    1    .    2]" 2 
       1446 1 132 LEU H    1 132 LEU HB3  . . 3.750 3.633 3.613 3.666     .  0  0 "[    .    1    .    2]" 2 
       1447 1 131 THR HB   1 132 LEU H    . . 3.770 2.925 2.517 3.772 0.002  8  0 "[    .    1    .    2]" 2 
       1448 1 131 THR HA   1 132 LEU H    . . 3.030 2.556 2.458 2.610     .  0  0 "[    .    1    .    2]" 2 
       1449 1  81 GLY H    1  82 ALA H    . . 2.970 2.649 2.624 2.671     .  0  0 "[    .    1    .    2]" 2 
       1450 1  80 HIS H    1  82 ALA H    . . 3.710 3.703 3.690 3.713 0.003 12  0 "[    .    1    .    2]" 2 
       1451 1  78 MET HA   1  82 ALA H    . . 3.410 3.234 3.146 3.315     .  0  0 "[    .    1    .    2]" 2 
       1452 1  80 HIS HB2  1  82 ALA H    . . 4.300 3.812 3.731 3.880     .  0  0 "[    .    1    .    2]" 2 
       1453 1  80 HIS HB3  1  82 ALA H    . . 4.300 4.306 4.304 4.308 0.008  2  0 "[    .    1    .    2]" 2 
       1454 1  82 ALA H    1  82 ALA MB   . . 2.900 2.250 2.232 2.259     .  0  0 "[    .    1    .    2]" 2 
       1455 1  82 ALA H    1 134 VAL MG1  . . 4.810 3.879 3.782 3.985     .  0  0 "[    .    1    .    2]" 2 
       1456 1   1 SER H1   1   2 LYS H    . . 2.800 3.159 2.180 3.675 0.875  3 12 "[* +*.  *** - *.****2]" 2 
       1457 1   2 LYS H    1   2 LYS HD2  . . 5.300 4.341 2.121 4.958     .  0  0 "[    .    1    .    2]" 2 
       1458 1   2 LYS H    1   2 LYS HD3  . . 5.300 4.208 2.640 4.808     .  0  0 "[    .    1    .    2]" 2 
       1459 1   2 LYS H    1   4 VAL H    . . 4.010 4.013 4.006 4.016 0.006 15  0 "[    .    1    .    2]" 2 
       1460 1  68 LEU H    1  68 LEU HB2  . . 3.900 2.373 2.336 2.398     .  0  0 "[    .    1    .    2]" 2 
       1461 1 112 MET HA   1 116 ALA H    . . 4.260 3.961 3.832 4.034     .  0  0 "[    .    1    .    2]" 2 
       1462 1 113 LEU HA   1 116 ALA H    . . 3.740 3.364 3.305 3.423     .  0  0 "[    .    1    .    2]" 2 
       1463 1 115 LEU HB3  1 116 ALA H    . . 3.300 2.487 2.444 2.524     .  0  0 "[    .    1    .    2]" 2 
       1464 1 116 ALA H    1 117 MET HG2  . . 4.470 4.367 4.284 4.471 0.001 11  0 "[    .    1    .    2]" 2 
       1465 1 112 MET HB3  1 116 ALA H    . . 5.500 5.344 4.931 5.501 0.001 18  0 "[    .    1    .    2]" 2 
       1466 1 113 LEU HB3  1 116 ALA H    . . 5.500 5.479 5.455 5.501 0.001 19  0 "[    .    1    .    2]" 2 
       1467 1 115 LEU HB2  1 116 ALA H    . . 4.250 3.809 3.779 3.838     .  0  0 "[    .    1    .    2]" 2 
       1468 1 116 ALA H    1 116 ALA MB   . . 2.780 2.257 2.244 2.266     .  0  0 "[    .    1    .    2]" 2 
       1469 1 101 ILE MG   1 116 ALA H    . . 5.110 4.829 4.811 4.833     .  0  0 "[    .    1    .    2]" 2 
       1470 1 115 LEU MD2  1 116 ALA H    . . 5.180 4.258 4.236 4.293     .  0  0 "[    .    1    .    2]" 2 
       1471 1 115 LEU MD1  1 116 ALA H    . . 4.370 3.094 3.056 3.143     .  0  0 "[    .    1    .    2]" 2 
       1472 1 113 LEU MD2  1 116 ALA H    . . 5.500 4.585 4.492 4.679     .  0  0 "[    .    1    .    2]" 2 
       1473 1 114 ASN HB2  1 116 ALA H    . . 5.500 5.117 5.087 5.143     .  0  0 "[    .    1    .    2]" 2 
       1474 1 116 ALA H    1 119 PHE HB3  . . 5.500 4.736 4.680 4.776     .  0  0 "[    .    1    .    2]" 2 
       1475 1 119 PHE H    1 121 ALA H    . . 4.420 4.125 4.092 4.153     .  0  0 "[    .    1    .    2]" 2 
       1476 1 118 CYS H    1 119 PHE H    . . 3.230 2.773 2.733 2.799     .  0  0 "[    .    1    .    2]" 2 
       1477 1 119 PHE H    1 119 PHE HD1  . . 4.710 4.547 4.465 4.589     .  0  0 "[    .    1    .    2]" 2 
       1478 1 116 ALA HA   1 119 PHE H    . . 3.640 3.477 3.422 3.543     .  0  0 "[    .    1    .    2]" 2 
       1479 1  97 CYS HB2  1 119 PHE H    . . 4.590 4.053 3.936 4.120     .  0  0 "[    .    1    .    2]" 2 
       1480 1 119 PHE H    1 119 PHE HB3  . . 3.140 2.381 2.318 2.421     .  0  0 "[    .    1    .    2]" 2 
       1481 1 119 PHE H    1 119 PHE HB2  . . 3.090 2.349 2.327 2.371     .  0  0 "[    .    1    .    2]" 2 
       1482 1  97 CYS HB3  1 119 PHE H    . . 4.420 3.635 3.415 3.700     .  0  0 "[    .    1    .    2]" 2 
       1483 1 115 LEU HG   1 119 PHE H    . . 5.500 5.521 5.518 5.522 0.022  5  0 "[    .    1    .    2]" 2 
       1484 1 115 LEU MD2  1 119 PHE H    . . 4.080 2.906 2.852 2.942     .  0  0 "[    .    1    .    2]" 2 
       1485 1 115 LEU MD1  1 119 PHE H    . . 5.500 3.178 3.121 3.292     .  0  0 "[    .    1    .    2]" 2 
       1486 1  67 ASN HA   1  68 LEU H    . . 3.370 3.093 2.956 3.221     .  0  0 "[    .    1    .    2]" 2 
       1487 1  67 ASN HB2  1  68 LEU H    . . 4.650 4.343 4.162 4.470     .  0  0 "[    .    1    .    2]" 2 
       1488 1  68 LEU H    1  68 LEU MD1  . . 4.850 4.412 4.392 4.428     .  0  0 "[    .    1    .    2]" 2 
       1489 1  68 LEU H    1  68 LEU MD2  . . 5.500 4.303 4.286 4.332     .  0  0 "[    .    1    .    2]" 2 
       1490 1  68 LEU H    1  69 HIS HD2  . . 4.860 4.788 4.254 4.862 0.002 10  0 "[    .    1    .    2]" 2 
       1491 1  66 MET HB2  1  68 LEU H    . . 5.060 4.243 4.082 4.384     .  0  0 "[    .    1    .    2]" 2 
       1492 1  67 ASN HB3  1  68 LEU H    . . 4.650 4.609 4.596 4.626     .  0  0 "[    .    1    .    2]" 2 
       1493 1  68 LEU H    1  68 LEU HG   . . 4.350 4.348 4.309 4.353 0.003  7  0 "[    .    1    .    2]" 2 
       1494 1  68 LEU H    1  68 LEU HB3  . . 3.900 2.808 2.672 2.869     .  0  0 "[    .    1    .    2]" 2 
       1495 1 142 ASP H    1 143 THR H    . . 3.330 2.896 2.421 3.177     .  0  0 "[    .    1    .    2]" 2 
       1496 1 143 THR H    1 143 THR HB   . . 3.470 2.607 2.470 2.744     .  0  0 "[    .    1    .    2]" 2 
       1497 1 141 ALA HA   1 143 THR H    . . 4.450 3.970 3.692 4.444     .  0  0 "[    .    1    .    2]" 2 
       1498 1 140 LEU HA   1 143 THR H    . . 4.490 3.635 3.155 3.989     .  0  0 "[    .    1    .    2]" 2 
       1499 1 142 ASP HB2  1 143 THR H    . . 4.870 4.544 4.009 4.772     .  0  0 "[    .    1    .    2]" 2 
       1500 1 142 ASP HB3  1 143 THR H    . . 4.590 3.912 2.882 4.368     .  0  0 "[    .    1    .    2]" 2 
       1501 1 141 ALA MB   1 143 THR H    . . 5.500 4.458 4.328 4.557     .  0  0 "[    .    1    .    2]" 2 
       1502 1  93 ILE H    1  96 SER HB2  . . 5.160 5.147 5.049 5.163 0.003 10  0 "[    .    1    .    2]" 2 
       1503 1  93 ILE H    1  94 LYS HA   . . 5.500 5.355 5.324 5.382     .  0  0 "[    .    1    .    2]" 2 
       1504 1  91 LEU H    1  93 ILE H    . . 4.430 4.329 4.288 4.372     .  0  0 "[    .    1    .    2]" 2 
       1505 1  90 LEU HA   1  93 ILE H    . . 3.940 3.388 3.334 3.456     .  0  0 "[    .    1    .    2]" 2 
       1506 1  92 ASP HB2  1  93 ILE H    . . 3.990 3.933 2.823 3.993 0.003 17  0 "[    .    1    .    2]" 2 
       1507 1  92 ASP HB3  1  93 ILE H    . . 3.990 2.733 2.670 3.555     .  0  0 "[    .    1    .    2]" 2 
       1508 1  89 GLN HG2  1  93 ILE H    . . 5.190 4.404 4.338 4.449     .  0  0 "[    .    1    .    2]" 2 
       1509 1  89 GLN HG3  1  93 ILE H    . . 4.570 3.923 3.847 4.010     .  0  0 "[    .    1    .    2]" 2 
       1510 1  93 ILE H    1  93 ILE HB   . . 3.020 2.437 2.383 2.474     .  0  0 "[    .    1    .    2]" 2 
       1511 1  93 ILE H    1  93 ILE HG13 . . 3.520 2.379 2.352 2.393     .  0  0 "[    .    1    .    2]" 2 
       1512 1  93 ILE H    1  93 ILE MD   . . 3.940 3.578 3.562 3.601     .  0  0 "[    .    1    .    2]" 2 
       1513 1 128 TRP HE3  1 129 ALA H    . . 4.610 3.404 3.333 3.477     .  0  0 "[    .    1    .    2]" 2 
       1514 1 128 TRP H    1 129 ALA H    . . 4.530 4.406 4.378 4.428     .  0  0 "[    .    1    .    2]" 2 
       1515 1 128 TRP HA   1 129 ALA H    . . 3.150 2.428 2.415 2.447     .  0  0 "[    .    1    .    2]" 2 
       1516 1 129 ALA H    1 130 PRO HD3  . . 4.560 4.534 4.484 4.560 0.000  1  0 "[    .    1    .    2]" 2 
       1517 1 129 ALA H    1 129 ALA MB   . . 3.460 2.415 2.404 2.428     .  0  0 "[    .    1    .    2]" 2 
       1518 1  48 ALA HA   1  51 VAL H    . . 4.040 3.557 3.509 3.609     .  0  0 "[    .    1    .    2]" 2 
       1519 1  50 CYS HB2  1  51 VAL H    . . 3.610 2.833 2.766 2.910     .  0  0 "[    .    1    .    2]" 2 
       1520 1  51 VAL H    1  51 VAL HB   . . 3.270 2.967 2.881 3.020     .  0  0 "[    .    1    .    2]" 2 
       1521 1  47 GLU HB3  1  51 VAL H    . . 4.890 4.524 3.917 4.628     .  0  0 "[    .    1    .    2]" 2 
       1522 1  29 VAL MG2  1  51 VAL H    . . 5.500 4.539 4.178 4.626     .  0  0 "[    .    1    .    2]" 2 
       1523 1 112 MET H    1 113 LEU H    . . 3.180 2.881 2.822 2.946     .  0  0 "[    .    1    .    2]" 2 
       1524 1  49 GLY H    1 113 LEU H    . . 5.040 4.877 4.748 5.041 0.001 10  0 "[    .    1    .    2]" 2 
       1525 1  49 GLY HA3  1 113 LEU H    . . 3.780 3.056 2.941 3.251     .  0  0 "[    .    1    .    2]" 2 
       1526 1 109 CYS HA   1 113 LEU H    . . 4.230 3.904 3.813 3.949     .  0  0 "[    .    1    .    2]" 2 
       1527 1  49 GLY HA2  1 113 LEU H    . . 3.940 3.504 3.329 3.597     .  0  0 "[    .    1    .    2]" 2 
       1528 1 112 MET HG2  1 113 LEU H    . . 5.500 4.787 4.536 5.195     .  0  0 "[    .    1    .    2]" 2 
       1529 1 112 MET HG3  1 113 LEU H    . . 5.500 4.287 3.694 5.321     .  0  0 "[    .    1    .    2]" 2 
       1530 1 113 LEU H    1 113 LEU HG   . . 4.530 4.261 4.234 4.276     .  0  0 "[    .    1    .    2]" 2 
       1531 1 113 LEU H    1 113 LEU HB2  . . 3.070 2.222 2.188 2.245     .  0  0 "[    .    1    .    2]" 2 
       1532 1 111 THR HB   1 113 LEU H    . . 5.410 5.227 5.108 5.327     .  0  0 "[    .    1    .    2]" 2 
       1533 1 112 MET HB3  1 113 LEU H    . . 3.160 2.600 2.363 3.115     .  0  0 "[    .    1    .    2]" 2 
       1534 1 113 LEU H    1 113 LEU HB3  . . 3.450 2.450 2.409 2.541     .  0  0 "[    .    1    .    2]" 2 
       1535 1  53 LEU MD2  1 113 LEU H    . . 5.170 4.871 4.785 4.883     .  0  0 "[    .    1    .    2]" 2 
       1536 1  70 HIS H    1  70 HIS HB2  . . 4.120 2.947 2.330 3.638     .  0  0 "[    .    1    .    2]" 2 
       1537 1  70 HIS H    1  70 HIS HB3  . . 4.120 2.683 2.361 3.619     .  0  0 "[    .    1    .    2]" 2 
       1538 1  92 ASP H    1  93 ILE H    . . 3.260 2.839 2.809 2.865     .  0  0 "[    .    1    .    2]" 2 
       1539 1  92 ASP H    1  94 LYS H    . . 4.460 4.221 4.133 4.328     .  0  0 "[    .    1    .    2]" 2 
       1540 1  91 LEU H    1  92 ASP H    . . 3.160 2.730 2.663 2.842     .  0  0 "[    .    1    .    2]" 2 
       1541 1  89 GLN HA   1  92 ASP H    . . 3.550 3.149 3.113 3.213     .  0  0 "[    .    1    .    2]" 2 
       1542 1  88 LYS HA   1  92 ASP H    . . 4.460 3.979 3.847 4.104     .  0  0 "[    .    1    .    2]" 2 
       1543 1  92 ASP H    1  92 ASP HB2  . . 3.370 2.392 2.169 2.447     .  0  0 "[    .    1    .    2]" 2 
       1544 1  92 ASP H    1  92 ASP HB3  . . 3.370 2.551 2.410 3.384 0.014  2  0 "[    .    1    .    2]" 2 
       1545 1  91 LEU HB2  1  92 ASP H    . . 3.490 2.815 2.768 2.889     .  0  0 "[    .    1    .    2]" 2 
       1546 1  91 LEU HB3  1  92 ASP H    . . 3.960 3.700 3.676 3.742     .  0  0 "[    .    1    .    2]" 2 
       1547 1  90 LEU H    1  92 ASP H    . . 4.300 4.121 4.092 4.159     .  0  0 "[    .    1    .    2]" 2 
       1548 1  89 GLN HG2  1  92 ASP H    . . 5.500 5.503 5.502 5.505 0.005  4  0 "[    .    1    .    2]" 2 
       1549 1  89 GLN HG3  1  92 ASP H    . . 5.370 5.059 5.004 5.120     .  0  0 "[    .    1    .    2]" 2 
       1550 1  92 ASP H    1  93 ILE HB   . . 4.880 4.871 4.824 4.882 0.002  2  0 "[    .    1    .    2]" 2 
       1551 1  91 LEU HG   1  92 ASP H    . . 5.270 4.681 4.628 4.793     .  0  0 "[    .    1    .    2]" 2 
       1552 1  55 LEU H    1  56 ALA H    . . 3.570 2.746 2.693 2.815     .  0  0 "[    .    1    .    2]" 2 
       1553 1  52 ILE HA   1  55 LEU H    . . 4.530 3.608 3.436 3.767     .  0  0 "[    .    1    .    2]" 2 
       1554 1  54 CYS HB3  1  55 LEU H    . . 4.360 2.978 2.867 3.036     .  0  0 "[    .    1    .    2]" 2 
       1555 1  55 LEU H    1  55 LEU HB2  . . 3.270 2.095 2.069 2.129     .  0  0 "[    .    1    .    2]" 2 
       1556 1  55 LEU H    1  55 LEU HG   . . 3.230 3.255 3.253 3.257 0.027  5  0 "[    .    1    .    2]" 2 
       1557 1  55 LEU H    1  55 LEU MD2  . . 4.750 1.999 1.959 2.036     .  0  0 "[    .    1    .    2]" 2 
       1558 1  53 LEU H    1  55 LEU H    . . 4.620 4.623 4.616 4.625 0.005 11  0 "[    .    1    .    2]" 2 
       1559 1  55 LEU H    1  57 LYS H    . . 4.930 4.616 4.442 4.719     .  0  0 "[    .    1    .    2]" 2 
       1560 1  53 LEU HA   1  55 LEU H    . . 4.610 4.489 4.430 4.594     .  0  0 "[    .    1    .    2]" 2 
       1561 1  55 LEU H    1  55 LEU HB3  . . 3.760 3.325 3.308 3.345     .  0  0 "[    .    1    .    2]" 2 
       1562 1   3 GLU H    1   4 VAL MG2  . . 4.240 3.609 3.019 4.069     .  0  0 "[    .    1    .    2]" 2 
       1563 1   3 GLU H    1   4 VAL H    . . 3.040 2.583 2.440 2.974     .  0  0 "[    .    1    .    2]" 2 
       1564 1   3 GLU H    1   3 GLU HG2  . . 4.200 3.094 2.189 3.995     .  0  0 "[    .    1    .    2]" 2 
       1565 1   3 GLU H    1   3 GLU HG3  . . 4.200 3.226 2.560 4.206 0.006 13  0 "[    .    1    .    2]" 2 
       1566 1   3 GLU H    1   3 GLU HB2  . . 3.950 3.304 2.471 3.953 0.003 13  0 "[    .    1    .    2]" 2 
       1567 1   3 GLU H    1   3 GLU HB3  . . 3.950 3.198 2.542 3.955 0.005  6  0 "[    .    1    .    2]" 2 
       1568 1   2 LYS HB2  1   3 GLU H    . . 4.390 3.500 2.452 4.319     .  0  0 "[    .    1    .    2]" 2 
       1569 1   2 LYS HD3  1   3 GLU H    . . 5.500 4.897 3.934 5.502 0.002  7  0 "[    .    1    .    2]" 2 
       1570 1  94 LYS H    1  97 CYS H    . . 4.700 4.703 4.701 4.704 0.004  8  0 "[    .    1    .    2]" 2 
       1571 1  94 LYS H    1  95 HIS HD2  . . 5.270 4.918 4.574 5.271 0.001 12  0 "[    .    1    .    2]" 2 
       1572 1  92 ASP HA   1  94 LYS H    . . 4.550 4.396 4.297 4.461     .  0  0 "[    .    1    .    2]" 2 
       1573 1  93 ILE HG13 1  94 LYS H    . . 4.540 4.485 4.407 4.541 0.001 10  0 "[    .    1    .    2]" 2 
       1574 1  94 LYS H    1  96 SER H    . . 4.050 4.045 4.028 4.052 0.002 18  0 "[    .    1    .    2]" 2 
       1575 1  93 ILE H    1  94 LYS H    . . 3.280 2.796 2.730 2.919     .  0  0 "[    .    1    .    2]" 2 
       1576 1  94 LYS H    1 119 PHE HE2  . . 4.090 3.695 3.538 3.864     .  0  0 "[    .    1    .    2]" 2 
       1577 1  94 LYS H    1 119 PHE HD2  . . 4.100 3.042 2.905 3.101     .  0  0 "[    .    1    .    2]" 2 
       1578 1  90 LEU HA   1  94 LYS H    . . 4.960 4.105 4.044 4.241     .  0  0 "[    .    1    .    2]" 2 
       1579 1  91 LEU HA   1  94 LYS H    . . 3.960 3.522 3.422 3.738     .  0  0 "[    .    1    .    2]" 2 
       1580 1  93 ILE HB   1  94 LYS H    . . 3.210 2.481 2.391 2.559     .  0  0 "[    .    1    .    2]" 2 
       1581 1  94 LYS H    1  94 LYS HB2  . . 3.720 2.750 2.558 3.716     .  0  0 "[    .    1    .    2]" 2 
       1582 1  94 LYS H    1  94 LYS HB3  . . 3.720 2.283 2.054 2.465     .  0  0 "[    .    1    .    2]" 2 
       1583 1  93 ILE MG   1  94 LYS H    . . 3.740 3.229 3.187 3.284     .  0  0 "[    .    1    .    2]" 2 
       1584 1  93 ILE MD   1  94 LYS H    . . 5.500 4.549 4.465 4.620     .  0  0 "[    .    1    .    2]" 2 
       1585 1  27 ASP H    1  29 VAL H    . . 4.320 4.326 4.324 4.327 0.007 11  0 "[    .    1    .    2]" 2 
       1586 1  26 PRO HA   1  27 ASP H    . . 2.600 2.326 2.275 2.359     .  0  0 "[    .    1    .    2]" 2 
       1587 1  27 ASP H    1  27 ASP HB3  . . 3.430 2.510 2.482 2.602     .  0  0 "[    .    1    .    2]" 2 
       1588 1  26 PRO HB2  1  27 ASP H    . . 3.160 2.605 2.288 2.642     .  0  0 "[    .    1    .    2]" 2 
       1589 1  20 LYS HG2  1  27 ASP H    . . 5.090 4.478 4.307 4.731     .  0  0 "[    .    1    .    2]" 2 
       1590 1  20 LYS HG3  1  27 ASP H    . . 5.500 4.355 4.191 4.521     .  0  0 "[    .    1    .    2]" 2 
       1591 1  26 PRO HB3  1  27 ASP H    . . 3.600 3.475 3.244 3.507     .  0  0 "[    .    1    .    2]" 2 
       1592 1  20 LYS HD3  1  27 ASP H    . . 4.210 3.322 3.240 3.459     .  0  0 "[    .    1    .    2]" 2 
       1593 1  44 THR MG   1  45 ASN H    . . 4.840 4.337 4.305 4.353     .  0  0 "[    .    1    .    2]" 2 
       1594 1  44 THR H    1  45 ASN H    . . 2.940 2.197 2.085 2.283     .  0  0 "[    .    1    .    2]" 2 
       1595 1  45 ASN H    1  45 ASN HD21 . . 5.120 4.716 4.677 4.781     .  0  0 "[    .    1    .    2]" 2 
       1596 1  43 ILE HA   1  45 ASN H    . . 3.680 3.580 3.463 3.669     .  0  0 "[    .    1    .    2]" 2 
       1597 1  45 ASN H    1  45 ASN HB2  . . 3.050 2.561 2.479 2.677     .  0  0 "[    .    1    .    2]" 2 
       1598 1  43 ILE MG   1  45 ASN H    . . 3.360 2.379 2.229 2.522     .  0  0 "[    .    1    .    2]" 2 
       1599 1  45 ASN H    1 113 LEU MD1  . . 5.380 3.115 2.989 3.310     .  0  0 "[    .    1    .    2]" 2 
       1600 1  45 ASN H    1  48 ALA MB   . . 4.310 3.319 3.123 3.429     .  0  0 "[    .    1    .    2]" 2 
       1601 1  38 LYS H    1  41 TYR H    . . 5.500 5.126 4.922 5.281     .  0  0 "[    .    1    .    2]" 2 
       1602 1  17 GLU H    1  18 ALA H    . . 2.990 2.536 2.477 2.563     .  0  0 "[    .    1    .    2]" 2 
       1603 1  17 GLU H    1  20 LYS H    . . 5.150 4.914 4.763 5.096     .  0  0 "[    .    1    .    2]" 2 
       1604 1  17 GLU H    1  19 CYS H    . . 4.390 4.233 4.075 4.324     .  0  0 "[    .    1    .    2]" 2 
       1605 1  16 MET H    1  17 GLU H    . . 3.050 2.690 2.537 2.867     .  0  0 "[    .    1    .    2]" 2 
       1606 1  14 LYS HA   1  17 GLU H    . . 3.980 3.671 3.554 3.798     .  0  0 "[    .    1    .    2]" 2 
       1607 1  15 PRO HA   1  17 GLU H    . . 4.730 4.601 4.458 4.732 0.002 16  0 "[    .    1    .    2]" 2 
       1608 1  17 GLU H    1  17 GLU HG2  . . 3.030 2.255 2.197 2.313     .  0  0 "[    .    1    .    2]" 2 
       1609 1  17 GLU H    1  17 GLU HB3  . . 2.780 2.638 2.589 2.692     .  0  0 "[    .    1    .    2]" 2 
       1610 1  13 ALA MB   1  17 GLU H    . . 4.380 3.973 3.774 4.113     .  0  0 "[    .    1    .    2]" 2 
       1611 1   1 SER HA   1   4 VAL H    . . 4.500 4.085 3.751 4.501 0.001 15  0 "[    .    1    .    2]" 2 
       1612 1   3 GLU HA   1   4 VAL H    . . 2.980 2.988 2.965 2.994 0.014  9  0 "[    .    1    .    2]" 2 
       1613 1   4 VAL H    1   4 VAL MG2  . . 2.920 2.371 1.907 2.620     .  0  0 "[    .    1    .    2]" 2 
       1614 1   4 VAL H    1   4 VAL HB   . . 3.080 2.628 2.498 2.730     .  0  0 "[    .    1    .    2]" 2 
       1615 1  85 ALA H    1  86 MET H    . . 2.630 2.607 2.400 2.632 0.002  4  0 "[    .    1    .    2]" 2 
       1616 1  83 ASP HA   1  85 ALA H    . . 4.500 4.485 4.166 4.503 0.003 13  0 "[    .    1    .    2]" 2 
       1617 1  16 MET H    1  18 ALA H    . . 4.310 3.949 3.676 4.108     .  0  0 "[    .    1    .    2]" 2 
       1618 1  16 MET HA   1  18 ALA H    . . 4.790 4.382 4.246 4.473     .  0  0 "[    .    1    .    2]" 2 
       1619 1  14 LYS HA   1  18 ALA H    . . 4.230 4.145 3.919 4.231 0.001  7  0 "[    .    1    .    2]" 2 
       1620 1  17 GLU HG2  1  18 ALA H    . . 4.080 2.805 2.707 2.957     .  0  0 "[    .    1    .    2]" 2 
       1621 1  17 GLU HG3  1  18 ALA H    . . 4.370 2.746 2.655 2.803     .  0  0 "[    .    1    .    2]" 2 
       1622 1  17 GLU HB2  1  18 ALA H    . . 4.010 4.011 4.010 4.012 0.002 13  0 "[    .    1    .    2]" 2 
       1623 1  18 ALA H    1  20 LYS HB3  . . 5.500 5.446 5.384 5.501 0.001  5  0 "[    .    1    .    2]" 2 
       1624 1  18 ALA H    1  18 ALA MB   . . 2.960 2.216 2.172 2.267     .  0  0 "[    .    1    .    2]" 2 
       1625 1  83 ASP H    1  84 GLU H    . . 4.610 4.593 4.430 4.610     . 17  0 "[    .    1    .    2]" 2 
       1626 1  95 HIS H    1  97 CYS H    . . 4.310 4.175 4.058 4.266     .  0  0 "[    .    1    .    2]" 2 
       1627 1  97 CYS H    1 100 VAL H    . . 5.190 5.151 5.074 5.191 0.001  1  0 "[    .    1    .    2]" 2 
       1628 1  96 SER HB3  1  97 CYS H    . . 3.350 2.648 2.596 2.713     .  0  0 "[    .    1    .    2]" 2 
       1629 1  96 SER HB2  1  97 CYS H    . . 3.870 3.874 3.872 3.876 0.006  4  0 "[    .    1    .    2]" 2 
       1630 1  97 CYS H    1  98 GLU H    . . 3.100 2.558 2.509 2.625     .  0  0 "[    .    1    .    2]" 2 
       1631 1  97 CYS H    1  99 LYS H    . . 4.250 4.230 4.169 4.258 0.008 11  0 "[    .    1    .    2]" 2 
       1632 1  95 HIS HA   1  97 CYS H    . . 4.330 4.233 4.109 4.331 0.001 17  0 "[    .    1    .    2]" 2 
       1633 1  94 LYS HA   1  97 CYS H    . . 3.640 3.527 3.254 3.638     .  0  0 "[    .    1    .    2]" 2 
       1634 1  97 CYS H    1  97 CYS HB2  . . 3.000 2.176 2.158 2.195     .  0  0 "[    .    1    .    2]" 2 
       1635 1  97 CYS H    1  97 CYS HB3  . . 3.510 3.512 3.511 3.514 0.004 10  0 "[    .    1    .    2]" 2 
       1636 1  93 ILE MG   1  97 CYS H    . . 5.080 3.913 3.796 4.003     .  0  0 "[    .    1    .    2]" 2 
       1637 1  89 GLN H    1  92 ASP H    . . 5.190 4.535 4.504 4.566     .  0  0 "[    .    1    .    2]" 2 
       1638 1  88 LYS H    1  89 GLN H    . . 3.040 2.563 2.448 2.626     .  0  0 "[    .    1    .    2]" 2 
       1639 1  89 GLN H    1  90 LEU H    . . 3.190 3.117 3.067 3.168     .  0  0 "[    .    1    .    2]" 2 
       1640 1  86 MET HA   1  89 GLN H    . . 3.620 3.262 3.167 3.354     .  0  0 "[    .    1    .    2]" 2 
       1641 1  46 ARG H    1  48 ALA H    . . 4.460 4.248 4.215 4.308     .  0  0 "[    .    1    .    2]" 2 
       1642 1  48 ALA H    1  49 GLY H    . . 3.130 2.748 2.624 2.833     .  0  0 "[    .    1    .    2]" 2 
       1643 1  45 ASN HA   1  48 ALA H    . . 4.570 4.576 4.573 4.578 0.008  7  0 "[    .    1    .    2]" 2 
       1644 1  47 GLU HA   1  48 ALA H    . . 3.510 3.510 3.471 3.514 0.004 14  0 "[    .    1    .    2]" 2 
       1645 1  45 ASN HB3  1  48 ALA H    . . 3.780 2.997 2.883 3.051     .  0  0 "[    .    1    .    2]" 2 
       1646 1  48 ALA H    1  48 ALA MB   . . 2.680 2.294 2.180 2.346     .  0  0 "[    .    1    .    2]" 2 
       1647 1  48 ALA H    1  51 VAL MG1  . . 4.590 4.185 4.088 4.229     .  0  0 "[    .    1    .    2]" 2 
       1648 1  48 ALA H    1  50 CYS H    . . 5.260 4.105 4.046 4.180     .  0  0 "[    .    1    .    2]" 2 
       1649 1  46 ARG HA   1  48 ALA H    . . 4.340 4.038 3.950 4.167     .  0  0 "[    .    1    .    2]" 2 
       1650 1  47 GLU HB2  1  48 ALA H    . . 3.530 3.094 3.004 3.163     .  0  0 "[    .    1    .    2]" 2 
       1651 1  47 GLU HB3  1  48 ALA H    . . 3.630 3.634 3.632 3.640 0.010 17  0 "[    .    1    .    2]" 2 
       1652 1  46 ARG HG2  1  48 ALA H    . . 4.960 4.962 4.961 4.963 0.003  4  0 "[    .    1    .    2]" 2 
       1653 1 120 LYS H    1 121 ALA H    . . 3.190 2.664 2.627 2.701     .  0  0 "[    .    1    .    2]" 2 
       1654 1 121 ALA H    1 122 GLU H    . . 3.150 2.599 2.567 2.619     .  0  0 "[    .    1    .    2]" 2 
       1655 1 118 CYS HA   1 121 ALA H    . . 3.900 3.444 3.343 3.517     .  0  0 "[    .    1    .    2]" 2 
       1656 1 121 ALA H    1 121 ALA MB   . . 2.700 2.131 2.109 2.153     .  0  0 "[    .    1    .    2]" 2 
       1657 1 120 LYS HG2  1 121 ALA H    . . 5.420 4.537 4.071 5.114     .  0  0 "[    .    1    .    2]" 2 
       1658 1 120 LYS HG3  1 121 ALA H    . . 5.420 4.726 4.033 5.420 0.000  6  0 "[    .    1    .    2]" 2 
       1659 1 121 ALA H    1 123 ILE HG12 . . 4.660 4.457 4.384 4.539     .  0  0 "[    .    1    .    2]" 2 
       1660 1  32 ASP H    1  33 PHE HA   . . 5.410 5.330 5.214 5.410 0.000 14  0 "[    .    1    .    2]" 2 
       1661 1  84 GLU H    1  87 ALA H    . . 4.820 4.706 4.675 4.756     .  0  0 "[    .    1    .    2]" 2 
       1662 1  83 ASP HA   1  84 GLU H    . . 2.810 2.585 2.554 2.649     .  0  0 "[    .    1    .    2]" 2 
       1663 1  84 GLU H    1  85 ALA HA   . . 5.410 5.301 5.239 5.318     .  0  0 "[    .    1    .    2]" 2 
       1664 1  83 ASP HB2  1  84 GLU H    . . 3.470 3.397 1.935 3.475 0.005  2  0 "[    .    1    .    2]" 2 
       1665 1  83 ASP HB3  1  84 GLU H    . . 3.470 2.372 2.293 3.473 0.003 12  0 "[    .    1    .    2]" 2 
       1666 1  84 GLU H    1  84 GLU HG2  . . 3.700 2.255 2.227 2.275     .  0  0 "[    .    1    .    2]" 2 
       1667 1  84 GLU H    1  84 GLU HG3  . . 3.700 3.466 3.430 3.494     .  0  0 "[    .    1    .    2]" 2 
       1668 1  84 GLU H    1  84 GLU HB3  . . 2.840 2.572 2.537 2.626     .  0  0 "[    .    1    .    2]" 2 
       1669 1  84 GLU H    1  84 GLU HB2  . . 3.720 3.640 3.612 3.668     .  0  0 "[    .    1    .    2]" 2 
       1670 1  84 GLU H    1  85 ALA MB   . . 4.820 4.229 4.193 4.345     .  0  0 "[    .    1    .    2]" 2 
       1671 1  62 LEU HA   1  63 ASP H    . . 3.150 2.420 2.346 2.500     .  0  0 "[    .    1    .    2]" 2 
       1672 1  63 ASP H    1  63 ASP HB2  . . 3.610 2.647 2.375 3.613 0.003 19  0 "[    .    1    .    2]" 2 
       1673 1  63 ASP H    1  63 ASP HB3  . . 3.610 3.060 2.639 3.613 0.003 20  0 "[    .    1    .    2]" 2 
       1674 1  62 LEU HG   1  63 ASP H    . . 5.110 4.824 4.770 4.889     .  0  0 "[    .    1    .    2]" 2 
       1675 1  62 LEU MD1  1  63 ASP H    . . 5.500 4.584 4.534 4.634     .  0  0 "[    .    1    .    2]" 2 
       1676 1  82 ALA HA   1  83 ASP H    . . 2.900 2.351 2.327 2.528     .  0  0 "[    .    1    .    2]" 2 
       1677 1  83 ASP H    1  86 MET HA   . . 5.430 5.043 4.911 5.169     .  0  0 "[    .    1    .    2]" 2 
       1678 1  83 ASP H    1  83 ASP HB2  . . 3.770 2.613 2.531 3.776 0.006 12  0 "[    .    1    .    2]" 2 
       1679 1  83 ASP H    1  83 ASP HB3  . . 3.770 3.680 2.946 3.728     .  0  0 "[    .    1    .    2]" 2 
       1680 1  83 ASP H    1  86 MET HB2  . . 3.760 2.109 2.047 2.197     .  0  0 "[    .    1    .    2]" 2 
       1681 1  83 ASP H    1  86 MET HB3  . . 3.760 3.613 3.476 3.762 0.002 12  0 "[    .    1    .    2]" 2 
       1682 1  46 ARG H    1  47 GLU H    . . 3.240 2.839 2.808 2.937     .  0  0 "[    .    1    .    2]" 2 
       1683 1  47 GLU H    1  48 ALA H    . . 3.010 2.670 2.603 2.698     .  0  0 "[    .    1    .    2]" 2 
       1684 1  47 GLU H    1  49 GLY H    . . 4.590 4.433 4.224 4.539     .  0  0 "[    .    1    .    2]" 2 
       1685 1  45 ASN H    1  47 GLU H    . . 5.500 5.503 5.502 5.506 0.006 16  0 "[    .    1    .    2]" 2 
       1686 1  47 GLU H    1  50 CYS H    . . 5.500 4.864 4.511 5.045     .  0  0 "[    .    1    .    2]" 2 
       1687 1  45 ASN HD22 1  47 GLU H    . . 4.530 3.389 3.305 3.546     .  0  0 "[    .    1    .    2]" 2 
       1688 1  45 ASN HA   1  47 GLU H    . . 4.170 4.072 4.028 4.119     .  0  0 "[    .    1    .    2]" 2 
       1689 1  47 GLU H    1  47 GLU HB2  . . 2.900 2.214 2.191 2.255     .  0  0 "[    .    1    .    2]" 2 
       1690 1  47 GLU H    1  47 GLU HB3  . . 3.490 3.495 3.493 3.501 0.011 10  0 "[    .    1    .    2]" 2 
       1691 1  46 ARG HG2  1  47 GLU H    . . 3.430 2.510 2.460 2.604     .  0  0 "[    .    1    .    2]" 2 
       1692 1  45 ASN HD21 1  47 GLU H    . . 4.290 3.699 3.560 3.985     .  0  0 "[    .    1    .    2]" 2 
       1693 1  47 GLU H    1  48 ALA HA   . . 5.370 5.199 5.142 5.217     .  0  0 "[    .    1    .    2]" 2 
       1694 1  46 ARG HD2  1  47 GLU H    . . 5.220 4.974 4.755 5.067     .  0  0 "[    .    1    .    2]" 2 
       1695 1  46 ARG HD3  1  47 GLU H    . . 5.220 4.886 4.706 5.099     .  0  0 "[    .    1    .    2]" 2 
       1696 1  45 ASN HB3  1  47 GLU H    . . 3.980 3.892 3.808 3.951     .  0  0 "[    .    1    .    2]" 2 
       1697 1  46 ARG HG3  1  47 GLU H    . . 3.510 2.743 2.699 2.838     .  0  0 "[    .    1    .    2]" 2 
       1698 1  47 GLU H    1  48 ALA MB   . . 4.940 4.466 4.382 4.491     .  0  0 "[    .    1    .    2]" 2 
       1699 1  47 GLU H    1 113 LEU MD1  . . 5.500 4.776 4.731 4.796     .  0  0 "[    .    1    .    2]" 2 
       1700 1  38 LYS H    1  39 GLU H    . . 4.740 4.662 4.576 4.701     .  0  0 "[    .    1    .    2]" 2 
       1701 1  35 ASN H    1  38 LYS H    . . 5.470 5.473 5.470 5.475 0.005 18  0 "[    .    1    .    2]" 2 
       1702 1  36 PHE H    1  38 LYS H    . . 4.260 4.208 4.154 4.263 0.003  1  0 "[    .    1    .    2]" 2 
       1703 1  37 TRP HD1  1  38 LYS H    . . 5.090 5.092 5.091 5.094 0.004 20  0 "[    .    1    .    2]" 2 
       1704 1  38 LYS H    1  41 TYR HD1  . . 5.080 4.638 4.207 4.960     .  0  0 "[    .    1    .    2]" 2 
       1705 1  37 TRP H    1  38 LYS H    . . 3.190 2.614 2.467 2.684     .  0  0 "[    .    1    .    2]" 2 
       1706 1  35 ASN HA   1  38 LYS H    . . 3.560 3.431 3.182 3.561 0.001 20  0 "[    .    1    .    2]" 2 
       1707 1  36 PHE HA   1  38 LYS H    . . 4.390 3.995 3.937 4.143     .  0  0 "[    .    1    .    2]" 2 
       1708 1  38 LYS H    1  38 LYS HB2  . . 3.060 2.496 2.395 2.598     .  0  0 "[    .    1    .    2]" 2 
       1709 1  70 HIS HA   1  72 LYS H    . . 4.260 3.520 3.134 4.133     .  0  0 "[    .    1    .    2]" 2 
       1710 1  72 LYS H    1  73 ALA HA   . . 4.870 4.524 4.394 4.873 0.003  6  0 "[    .    1    .    2]" 2 
       1711 1  72 LYS H    1  72 LYS HB2  . . 4.190 2.502 2.388 3.491     .  0  0 "[    .    1    .    2]" 2 
       1712 1  72 LYS H    1 141 ALA MB   . . 3.890 2.915 2.737 3.367     .  0  0 "[    .    1    .    2]" 2 
       1713 1  40 GLY H    1  41 TYR H    . . 3.160 2.737 2.636 2.824     .  0  0 "[    .    1    .    2]" 2 
       1714 1  41 TYR H    1  42 GLN H    . . 4.710 4.582 4.456 4.665     .  0  0 "[    .    1    .    2]" 2 
       1715 1  41 TYR H    1  41 TYR HD2  . . 4.250 3.559 2.803 4.255 0.005 13  0 "[    .    1    .    2]" 2 
       1716 1  39 GLU HA   1  41 TYR H    . . 3.850 3.453 3.251 3.748     .  0  0 "[    .    1    .    2]" 2 
       1717 1  41 TYR H    1  41 TYR HB2  . . 3.610 2.361 2.306 2.413     .  0  0 "[    .    1    .    2]" 2 
       1718 1  41 TYR H    1  41 TYR HB3  . . 3.610 3.220 2.588 3.615 0.005  3  0 "[    .    1    .    2]" 2 
       1719 1  39 GLU HB2  1  41 TYR H    . . 5.500 5.280 5.036 5.427     .  0  0 "[    .    1    .    2]" 2 
       1720 1  39 GLU HB3  1  41 TYR H    . . 5.500 5.305 5.117 5.505 0.005 17  0 "[    .    1    .    2]" 2 
       1721 1  38 LYS HB3  1  41 TYR H    . . 4.290 3.742 3.414 3.976     .  0  0 "[    .    1    .    2]" 2 
       1722 1  84 GLU H    1  85 ALA H    . . 3.020 2.644 2.607 2.676     .  0  0 "[    .    1    .    2]" 2 
       1723 1  85 ALA H    1  88 LYS H    . . 5.130 4.876 4.790 4.977     .  0  0 "[    .    1    .    2]" 2 
       1724 1  83 ASP HB2  1  85 ALA H    . . 4.010 3.326 2.923 3.416     .  0  0 "[    .    1    .    2]" 2 
       1725 1  83 ASP HB3  1  85 ALA H    . . 4.010 3.242 3.163 4.031 0.021 12  0 "[    .    1    .    2]" 2 
       1726 1  85 ALA H    1  85 ALA MB   . . 2.480 2.186 2.173 2.266     .  0  0 "[    .    1    .    2]" 2 
       1727 1  75 GLU H    1  77 ALA H    . . 4.440 4.097 3.940 4.155     .  0  0 "[    .    1    .    2]" 2 
       1728 1  72 LYS HA   1  75 GLU H    . . 4.630 3.938 3.779 4.172     .  0  0 "[    .    1    .    2]" 2 
       1729 1  75 GLU H    1  75 GLU HB2  . . 3.910 2.484 2.399 3.717     .  0  0 "[    .    1    .    2]" 2 
       1730 1  74 MET HB2  1  75 GLU H    . . 3.280 2.813 2.596 2.904     .  0  0 "[    .    1    .    2]" 2 
       1731 1  87 ALA H    1  88 LYS H    . . 3.020 2.898 2.854 2.924     .  0  0 "[    .    1    .    2]" 2 
       1732 1  83 ASP HA   1  87 ALA H    . . 5.060 4.859 4.832 4.892     .  0  0 "[    .    1    .    2]" 2 
       1733 1  86 MET HA   1  87 ALA H    . . 3.560 3.564 3.561 3.565 0.005 15  0 "[    .    1    .    2]" 2 
       1734 1  86 MET HB2  1  87 ALA H    . . 3.780 2.649 2.556 2.742     .  0  0 "[    .    1    .    2]" 2 
       1735 1  86 MET HB3  1  87 ALA H    . . 3.780 3.669 3.516 3.781 0.001  1  0 "[    .    1    .    2]" 2 
       1736 1  87 ALA H    1  87 ALA MB   . . 2.930 2.159 2.131 2.193     .  0  0 "[    .    1    .    2]" 2 
       1737 1  82 ALA MB   1  87 ALA H    . . 3.430 2.803 2.763 2.835     .  0  0 "[    .    1    .    2]" 2 
       1738 1  32 ASP H    1  35 ASN H    . . 4.910 4.879 4.807 4.919 0.009 11  0 "[    .    1    .    2]" 2 
       1739 1  31 GLN HE22 1  32 ASP H    . . 3.940 3.943 3.941 3.944 0.004 19  0 "[    .    1    .    2]" 2 
       1740 1  30 MET H    1  32 ASP H    . . 4.080 3.990 3.911 4.074     .  0  0 "[    .    1    .    2]" 2 
       1741 1  32 ASP H    1  32 ASP HB2  . . 3.620 2.618 2.312 3.633 0.013  8  0 "[    .    1    .    2]" 2 
       1742 1  32 ASP H    1  32 ASP HB3  . . 3.620 3.403 2.423 3.634 0.014  2  0 "[    .    1    .    2]" 2 
       1743 1  31 GLN H    1  32 ASP H    . . 3.040 2.553 2.518 2.586     .  0  0 "[    .    1    .    2]" 2 
       1744 1  29 VAL HA   1  32 ASP H    . . 3.590 2.953 2.785 3.286     .  0  0 "[    .    1    .    2]" 2 
       1745 1  32 ASP H    1  33 PHE HB3  . . 4.850 4.618 4.454 4.799     .  0  0 "[    .    1    .    2]" 2 
       1746 1  31 GLN HB2  1  32 ASP H    . . 4.290 4.293 4.276 4.298 0.008 11  0 "[    .    1    .    2]" 2 
       1747 1  86 MET H    1  86 MET HB2  . . 3.600 2.466 2.373 2.523     .  0  0 "[    .    1    .    2]" 2 
       1748 1  86 MET H    1  86 MET HB3  . . 3.600 3.559 3.481 3.598     .  0  0 "[    .    1    .    2]" 2 
       1749 1  85 ALA MB   1  86 MET H    . . 2.910 2.505 2.417 2.554     .  0  0 "[    .    1    .    2]" 2 
       1750 1  86 MET H    1  86 MET HG3  . . 3.770 3.152 2.313 3.772 0.002  1  0 "[    .    1    .    2]" 2 
       1751 1  57 LYS H    1  58 LYS H    . . 2.960 2.529 2.467 2.581     .  0  0 "[    .    1    .    2]" 2 
       1752 1  56 ALA HA   1  58 LYS H    . . 4.230 4.124 3.888 4.233 0.003 10  0 "[    .    1    .    2]" 2 
       1753 1  55 LEU HA   1  58 LYS H    . . 3.950 3.201 3.121 3.288     .  0  0 "[    .    1    .    2]" 2 
       1754 1  58 LYS H    1  58 LYS HB3  . . 3.760 3.607 3.548 3.708     .  0  0 "[    .    1    .    2]" 2 
       1755 1  58 LYS H    1  58 LYS HB2  . . 3.200 2.377 2.316 2.516     .  0  0 "[    .    1    .    2]" 2 
       1756 1  58 LYS H    1  58 LYS HG2  . . 4.150 3.831 3.709 4.009     .  0  0 "[    .    1    .    2]" 2 
       1757 1  58 LYS H    1  58 LYS HG3  . . 4.150 2.831 2.609 3.111     .  0  0 "[    .    1    .    2]" 2 
       1758 1  55 LEU HB3  1  58 LYS H    . . 5.170 4.881 4.799 4.942     .  0  0 "[    .    1    .    2]" 2 
       1759 1  58 LYS H    1  59 LEU MD2  . . 4.380 3.671 3.337 3.832     .  0  0 "[    .    1    .    2]" 2 
       1760 1  15 PRO HB2  1  58 LYS H    . . 5.320 4.886 4.724 5.031     .  0  0 "[    .    1    .    2]" 2 
       1761 1  69 HIS H    1  72 LYS H    . . 4.570 4.170 3.850 4.572 0.002  6  0 "[    .    1    .    2]" 2 
       1762 1  69 HIS H    1  69 HIS HD2  . . 4.340 4.100 3.821 4.341 0.001  6  0 "[    .    1    .    2]" 2 
       1763 1  68 LEU HA   1  69 HIS H    . . 3.070 2.235 2.193 2.386     .  0  0 "[    .    1    .    2]" 2 
       1764 1  69 HIS H    1  76 PHE HB2  . . 4.370 3.583 3.430 4.031     .  0  0 "[    .    1    .    2]" 2 
       1765 1  69 HIS H    1  69 HIS HB2  . . 4.020 2.907 2.854 2.959     .  0  0 "[    .    1    .    2]" 2 
       1766 1  69 HIS H    1  69 HIS HB3  . . 4.020 3.926 3.900 3.945     .  0  0 "[    .    1    .    2]" 2 
       1767 1  69 HIS H    1 141 ALA MB   . . 4.300 3.952 3.905 3.985     .  0  0 "[    .    1    .    2]" 2 
       1768 1  68 LEU MD2  1  69 HIS H    . . 3.880 2.181 2.122 2.375     .  0  0 "[    .    1    .    2]" 2 
       1769 1  68 LEU H    1  69 HIS H    . . 4.730 4.561 4.524 4.620     .  0  0 "[    .    1    .    2]" 2 
       1770 1  69 HIS H    1  76 PHE HD1  . . 5.500 4.583 4.439 5.269     .  0  0 "[    .    1    .    2]" 2 
       1771 1  69 HIS H    1  76 PHE HD2  . . 5.500 5.298 4.456 5.502 0.002  9  0 "[    .    1    .    2]" 2 
       1772 1 126 LEU H    1 127 ASP H    . . 4.650 4.608 4.563 4.624     .  0  0 "[    .    1    .    2]" 2 
       1773 1 127 ASP H    1 128 TRP HD1  . . 3.910 3.128 3.071 3.191     .  0  0 "[    .    1    .    2]" 2 
       1774 1 126 LEU HA   1 127 ASP H    . . 2.810 2.238 2.140 2.267     .  0  0 "[    .    1    .    2]" 2 
       1775 1 127 ASP H    1 127 ASP HB2  . . 3.840 2.520 2.380 2.570     .  0  0 "[    .    1    .    2]" 2 
       1776 1 126 LEU HB2  1 127 ASP H    . . 3.850 3.851 3.851 3.852 0.002 10  0 "[    .    1    .    2]" 2 
       1777 1 126 LEU HB3  1 127 ASP H    . . 3.850 2.618 2.604 2.630     .  0  0 "[    .    1    .    2]" 2 
       1778 1 138 GLU HA   1 141 ALA H    . . 4.190 3.555 3.462 3.609     .  0  0 "[    .    1    .    2]" 2 
       1779 1 140 LEU H    1 141 ALA H    . . 3.480 2.904 2.867 2.948     .  0  0 "[    .    1    .    2]" 2 
       1780 1 140 LEU HG   1 141 ALA H    . . 5.440 4.624 4.539 4.715     .  0  0 "[    .    1    .    2]" 2 
       1781 1 140 LEU HB2  1 141 ALA H    . . 3.890 2.857 2.746 2.981     .  0  0 "[    .    1    .    2]" 2 
       1782 1  56 ALA MB   1 141 ALA H    . . 5.500 4.714 4.614 4.841     .  0  0 "[    .    1    .    2]" 2 
       1783 1 141 ALA H    1 141 ALA MB   . . 3.250 2.171 2.144 2.201     .  0  0 "[    .    1    .    2]" 2 
       1784 1  59 LEU MD1  1 141 ALA H    . . 4.180 3.010 2.934 3.077     .  0  0 "[    .    1    .    2]" 2 
       1785 1  68 LEU MD2  1 141 ALA H    . . 4.620 3.374 3.176 3.456     .  0  0 "[    .    1    .    2]" 2 
       1786 1  76 PHE H    1  79 LYS H    . . 4.940 4.943 4.941 4.944 0.004  5  0 "[    .    1    .    2]" 2 
       1787 1  78 MET HG3  1  79 LYS H    . . 4.910 4.766 4.668 4.852     .  0  0 "[    .    1    .    2]" 2 
       1788 1  78 MET HB2  1  79 LYS H    . . 3.960 2.999 2.929 3.084     .  0  0 "[    .    1    .    2]" 2 
       1789 1  78 MET HB3  1  79 LYS H    . . 3.800 3.797 3.777 3.803 0.003 12  0 "[    .    1    .    2]" 2 
       1790 1  79 LYS H    1  79 LYS HD2  . . 5.500 4.690 3.792 4.958     .  0  0 "[    .    1    .    2]" 2 
       1791 1  79 LYS H    1  79 LYS HD3  . . 5.500 4.257 3.954 5.009     .  0  0 "[    .    1    .    2]" 2 
       1792 1  79 LYS H    1  80 HIS HD2  . . 5.390 4.313 4.064 5.048     .  0  0 "[    .    1    .    2]" 2 
       1793 1  75 GLU HA   1  79 LYS H    . . 4.870 4.693 4.568 4.871 0.001 20  0 "[    .    1    .    2]" 2 
       1794 1  77 ALA HA   1  79 LYS H    . . 4.680 4.420 4.369 4.510     .  0  0 "[    .    1    .    2]" 2 
       1795 1  79 LYS H    1  79 LYS HB2  . . 3.660 2.450 2.209 2.534     .  0  0 "[    .    1    .    2]" 2 
       1796 1  79 LYS H    1  79 LYS HG2  . . 4.060 2.643 2.345 3.910     .  0  0 "[    .    1    .    2]" 2 
       1797 1  79 LYS H    1  79 LYS HG3  . . 4.060 3.469 2.338 3.755     .  0  0 "[    .    1    .    2]" 2 
       1798 1  88 LYS HA   1  91 LEU H    . . 3.990 3.392 3.306 3.451     .  0  0 "[    .    1    .    2]" 2 
       1799 1  91 LEU H    1  91 LEU HB2  . . 3.400 2.300 2.278 2.314     .  0  0 "[    .    1    .    2]" 2 
       1800 1  91 LEU H    1  91 LEU HG   . . 3.800 2.465 2.410 2.543     .  0  0 "[    .    1    .    2]" 2 
       1801 1  91 LEU H    1  91 LEU HB3  . . 3.730 3.533 3.512 3.553     .  0  0 "[    .    1    .    2]" 2 
       1802 1  91 LEU H    1  91 LEU MD1  . . 4.400 3.044 3.000 3.107     .  0  0 "[    .    1    .    2]" 2 
       1803 1  91 LEU H    1  91 LEU MD2  . . 5.390 3.900 3.847 3.960     .  0  0 "[    .    1    .    2]" 2 
       1804 1  88 LYS H    1  88 LYS HB3  . . 2.880 2.713 2.672 2.768     .  0  0 "[    .    1    .    2]" 2 
       1805 1 110 GLN HB3  1 114 ASN H    . . 5.240 4.761 4.625 4.841     .  0  0 "[    .    1    .    2]" 2 
       1806 1 110 GLN HE21 1 114 ASN H    . . 5.250 5.221 5.158 5.251 0.001 19  0 "[    .    1    .    2]" 2 
       1807 1 110 GLN HG3  1 114 ASN H    . . 4.460 4.407 4.246 4.461 0.001 14  0 "[    .    1    .    2]" 2 
       1808 1  88 LYS H    1  88 LYS HG2  . . 4.390 2.520 2.219 3.570     .  0  0 "[    .    1    .    2]" 2 
       1809 1  88 LYS H    1  88 LYS HG3  . . 4.390 3.134 2.134 3.450     .  0  0 "[    .    1    .    2]" 2 
       1810 1 114 ASN H    1 116 ALA H    . . 4.660 4.142 4.113 4.167     .  0  0 "[    .    1    .    2]" 2 
       1811 1 113 LEU H    1 114 ASN H    . . 3.090 2.761 2.725 2.804     .  0  0 "[    .    1    .    2]" 2 
       1812 1 114 ASN H    1 114 ASN HD21 . . 4.220 4.048 4.020 4.072     .  0  0 "[    .    1    .    2]" 2 
       1813 1 110 GLN HA   1 114 ASN H    . . 3.610 3.302 3.189 3.386     .  0  0 "[    .    1    .    2]" 2 
       1814 1 114 ASN H    1 114 ASN HB2  . . 3.280 2.626 2.586 2.670     .  0  0 "[    .    1    .    2]" 2 
       1815 1 114 ASN H    1 114 ASN HB3  . . 3.690 3.691 3.678 3.693 0.003 11  0 "[    .    1    .    2]" 2 
       1816 1 113 LEU HB2  1 114 ASN H    . . 3.770 3.776 3.773 3.779 0.009  4  0 "[    .    1    .    2]" 2 
       1817 1 101 ILE MD   1 114 ASN H    . . 4.610 3.911 3.856 3.959     .  0  0 "[    .    1    .    2]" 2 
       1818 1 101 ILE MG   1 114 ASN H    . . 5.500 5.090 5.065 5.102     .  0  0 "[    .    1    .    2]" 2 
       1819 1  26 PRO HA   1  28 ALA H    . . 4.360 4.072 4.021 4.182     .  0  0 "[    .    1    .    2]" 2 
       1820 1  27 ASP HA   1  28 ALA H    . . 3.550 3.462 3.428 3.483     .  0  0 "[    .    1    .    2]" 2 
       1821 1  26 PRO HB3  1  28 ALA H    . . 4.140 4.060 3.954 4.111     .  0  0 "[    .    1    .    2]" 2 
       1822 1  26 PRO HB2  1  28 ALA H    . . 3.080 2.301 2.153 2.359     .  0  0 "[    .    1    .    2]" 2 
       1823 1  28 ALA H    1  28 ALA MB   . . 2.480 2.094 2.056 2.122     .  0  0 "[    .    1    .    2]" 2 
       1824 1  28 ALA H    1  29 VAL MG1  . . 4.730 4.139 3.874 4.231     .  0  0 "[    .    1    .    2]" 2 
       1825 1  22 GLU H    1  24 ASN H    . . 3.880 3.886 3.883 3.888 0.008 13  0 "[    .    1    .    2]" 2 
       1826 1  18 ALA MB   1  22 GLU H    . . 4.870 4.315 4.218 4.384     .  0  0 "[    .    1    .    2]" 2 
       1827 1  22 GLU H    1  23 LEU H    . . 3.120 2.700 2.655 2.763     .  0  0 "[    .    1    .    2]" 2 
       1828 1  21 GLN H    1  22 GLU H    . . 3.130 2.486 2.401 2.550     .  0  0 "[    .    1    .    2]" 2 
       1829 1  18 ALA HA   1  22 GLU H    . . 4.240 3.758 3.600 3.865     .  0  0 "[    .    1    .    2]" 2 
       1830 1  22 GLU H    1  22 GLU HG2  . . 4.780 4.606 4.548 4.665     .  0  0 "[    .    1    .    2]" 2 
       1831 1  22 GLU H    1  22 GLU HB2  . . 2.750 2.412 2.372 2.455     .  0  0 "[    .    1    .    2]" 2 
       1832 1  22 GLU H    1  22 GLU HB3  . . 3.110 2.637 2.580 2.694     .  0  0 "[    .    1    .    2]" 2 
       1833 1 112 MET H    1 114 ASN H    . . 4.840 4.461 4.404 4.547     .  0  0 "[    .    1    .    2]" 2 
       1834 1 112 MET H    1 115 LEU H    . . 5.290 4.767 4.742 4.808     .  0  0 "[    .    1    .    2]" 2 
       1835 1 111 THR HB   1 112 MET H    . . 3.360 2.528 2.425 2.650     .  0  0 "[    .    1    .    2]" 2 
       1836 1 109 CYS HA   1 112 MET H    . . 3.860 3.464 3.387 3.572     .  0  0 "[    .    1    .    2]" 2 
       1837 1 112 MET H    1 112 MET HB2  . . 3.100 2.262 2.031 2.395     .  0  0 "[    .    1    .    2]" 2 
       1838 1 112 MET H    1 112 MET HB3  . . 3.330 2.865 2.630 3.337 0.007  9  0 "[    .    1    .    2]" 2 
       1839 1 111 THR MG   1 112 MET H    . . 4.660 3.458 3.431 3.500     .  0  0 "[    .    1    .    2]" 2 
       1840 1 112 MET H    1 113 LEU HB2  . . 5.350 4.949 4.882 5.027     .  0  0 "[    .    1    .    2]" 2 
       1841 1  53 LEU MD2  1 112 MET H    . . 4.380 3.743 3.591 3.846     .  0  0 "[    .    1    .    2]" 2 
       1842 1  64 GLN H    1  65 ASP H    . . 3.330 2.847 2.739 2.926     .  0  0 "[    .    1    .    2]" 2 
       1843 1  65 ASP H    1  67 ASN H    . . 4.210 4.085 4.009 4.178     .  0  0 "[    .    1    .    2]" 2 
       1844 1  65 ASP H    1  66 MET H    . . 3.290 2.968 2.877 3.020     .  0  0 "[    .    1    .    2]" 2 
       1845 1  65 ASP H    1  65 ASP HB3  . . 3.710 3.624 3.600 3.663     .  0  0 "[    .    1    .    2]" 2 
       1846 1  64 GLN HG3  1  65 ASP H    . . 4.070 4.073 4.071 4.076 0.006 17  0 "[    .    1    .    2]" 2 
       1847 1  64 GLN HB2  1  65 ASP H    . . 4.240 4.202 4.112 4.241 0.001  5  0 "[    .    1    .    2]" 2 
       1848 1  64 GLN HB3  1  65 ASP H    . . 4.240 3.074 3.007 3.125     .  0  0 "[    .    1    .    2]" 2 
       1849 1  28 ALA H    1  29 VAL H    . . 3.120 2.870 2.762 2.969     .  0  0 "[    .    1    .    2]" 2 
       1850 1 125 LYS H    1 126 LEU H    . . 3.000 2.513 2.462 2.563     .  0  0 "[    .    1    .    2]" 2 
       1851 1 124 HIS HA   1 126 LEU H    . . 4.400 4.247 4.143 4.357     .  0  0 "[    .    1    .    2]" 2 
       1852 1 123 ILE HA   1 126 LEU H    . . 3.970 3.219 3.087 3.352     .  0  0 "[    .    1    .    2]" 2 
       1853 1 125 LYS HB2  1 126 LEU H    . . 4.320 4.322 4.321 4.323 0.003 13  0 "[    .    1    .    2]" 2 
       1854 1 125 LYS HB3  1 126 LEU H    . . 3.980 3.854 3.811 3.899     .  0  0 "[    .    1    .    2]" 2 
       1855 1 126 LEU H    1 126 LEU HG   . . 3.800 2.282 2.267 2.313     .  0  0 "[    .    1    .    2]" 2 
       1856 1 126 LEU H    1 126 LEU HB3  . . 3.960 3.587 3.577 3.603     .  0  0 "[    .    1    .    2]" 2 
       1857 1 126 LEU H    1 126 LEU MD1  . . 3.800 3.444 3.436 3.448     .  0  0 "[    .    1    .    2]" 2 
       1858 1  98 GLU H    1  99 LYS H    . . 3.200 2.690 2.624 2.746     .  0  0 "[    .    1    .    2]" 2 
       1859 1  95 HIS HA   1  98 GLU H    . . 3.700 3.199 3.066 3.326     .  0  0 "[    .    1    .    2]" 2 
       1860 1  97 CYS HB2  1  98 GLU H    . . 3.560 3.105 3.010 3.181     .  0  0 "[    .    1    .    2]" 2 
       1861 1  95 HIS HB2  1  98 GLU H    . . 5.500 5.408 5.192 5.506 0.006  6  0 "[    .    1    .    2]" 2 
       1862 1  95 HIS HB3  1  98 GLU H    . . 5.500 5.325 5.162 5.506 0.006 18  0 "[    .    1    .    2]" 2 
       1863 1  97 CYS HB3  1  98 GLU H    . . 3.710 3.647 3.533 3.676     .  0  0 "[    .    1    .    2]" 2 
       1864 1  98 GLU H    1 101 ILE HG12 . . 4.550 4.269 4.223 4.320     .  0  0 "[    .    1    .    2]" 2 
       1865 1  98 GLU H    1 115 LEU MD2  . . 3.800 2.742 2.477 2.812     .  0  0 "[    .    1    .    2]" 2 
       1866 1  98 GLU H    1 101 ILE MD   . . 5.500 5.084 5.078 5.093     .  0  0 "[    .    1    .    2]" 2 
       1867 1  33 PHE H    1  35 ASN H    . . 4.390 4.238 4.152 4.306     .  0  0 "[    .    1    .    2]" 2 
       1868 1  33 PHE H    1  34 PHE HD2  . . 4.530 4.424 4.212 4.535 0.005  9  0 "[    .    1    .    2]" 2 
       1869 1  30 MET H    1  33 PHE H    . . 5.500 5.375 5.226 5.504 0.004 19  0 "[    .    1    .    2]" 2 
       1870 1  33 PHE H    1  34 PHE H    . . 3.140 2.788 2.709 2.857     .  0  0 "[    .    1    .    2]" 2 
       1871 1  30 MET HA   1  33 PHE H    . . 4.150 3.588 3.467 3.823     .  0  0 "[    .    1    .    2]" 2 
       1872 1  31 GLN HA   1  33 PHE H    . . 4.470 3.893 3.816 3.984     .  0  0 "[    .    1    .    2]" 2 
       1873 1  33 PHE H    1  33 PHE HB3  . . 2.990 2.218 2.080 2.301     .  0  0 "[    .    1    .    2]" 2 
       1874 1  33 PHE H    1  33 PHE HB2  . . 2.960 2.793 2.745 2.875     .  0  0 "[    .    1    .    2]" 2 
       1875 1  50 CYS H    1  51 VAL H    . . 3.270 2.698 2.585 2.751     .  0  0 "[    .    1    .    2]" 2 
       1876 1  51 VAL H    1  52 ILE H    . . 3.470 2.467 2.435 2.544     .  0  0 "[    .    1    .    2]" 2 
       1877 1  52 ILE H    1  54 CYS H    . . 4.130 4.109 4.059 4.133 0.003 18  0 "[    .    1    .    2]" 2 
       1878 1  49 GLY H    1  50 CYS H    . . 3.000 2.588 2.541 2.731     .  0  0 "[    .    1    .    2]" 2 
       1879 1  47 GLU HA   1  50 CYS H    . . 3.490 2.928 2.237 3.062     .  0  0 "[    .    1    .    2]" 2 
       1880 1  48 ALA HA   1  52 ILE H    . . 4.450 4.208 4.132 4.292     .  0  0 "[    .    1    .    2]" 2 
       1881 1  50 CYS H    1 109 CYS HA   . . 4.620 3.967 3.849 4.217     .  0  0 "[    .    1    .    2]" 2 
       1882 1  50 CYS H    1 109 CYS HB2  . . 4.420 4.141 4.063 4.268     .  0  0 "[    .    1    .    2]" 2 
       1883 1  49 GLY HA2  1  52 ILE H    . . 4.290 3.308 3.237 3.418     .  0  0 "[    .    1    .    2]" 2 
       1884 1  50 CYS H    1  50 CYS HB2  . . 3.180 2.456 2.371 2.487     .  0  0 "[    .    1    .    2]" 2 
       1885 1  47 GLU HG2  1  50 CYS H    . . 5.500 5.498 5.472 5.510 0.010 17  0 "[    .    1    .    2]" 2 
       1886 1  47 GLU HG3  1  50 CYS H    . . 5.500 5.502 5.499 5.510 0.010 17  0 "[    .    1    .    2]" 2 
       1887 1  46 ARG HA   1  50 CYS H    . . 5.500 4.933 4.769 5.176     .  0  0 "[    .    1    .    2]" 2 
       1888 1  52 ILE H    1  53 LEU HA   . . 5.500 5.393 5.343 5.463     .  0  0 "[    .    1    .    2]" 2 
       1889 1  52 ILE H    1  52 ILE HG13 . . 3.690 2.327 2.262 2.396     .  0  0 "[    .    1    .    2]" 2 
       1890 1  47 GLU HB3  1  50 CYS H    . . 4.860 4.786 4.091 4.862 0.002 16  0 "[    .    1    .    2]" 2 
       1891 1  52 ILE H    1  52 ILE HB   . . 3.340 2.273 2.182 2.299     .  0  0 "[    .    1    .    2]" 2 
       1892 1  52 ILE H    1  53 LEU HG   . . 4.190 4.194 4.191 4.196 0.006  1  0 "[    .    1    .    2]" 2 
       1893 1  51 VAL MG1  1  52 ILE H    . . 3.250 2.336 2.275 2.384     .  0  0 "[    .    1    .    2]" 2 
       1894 1  51 VAL MG2  1  52 ILE H    . . 3.690 3.411 3.360 3.473     .  0  0 "[    .    1    .    2]" 2 
       1895 1  34 PHE H    1  36 PHE H    . . 4.230 3.995 3.885 4.112     .  0  0 "[    .    1    .    2]" 2 
       1896 1  36 PHE H    1  37 TRP H    . . 3.400 2.857 2.731 2.968     .  0  0 "[    .    1    .    2]" 2 
       1897 1  36 PHE H    1  36 PHE HB2  . . 3.010 2.320 2.287 2.369     .  0  0 "[    .    1    .    2]" 2 
       1898 1  36 PHE H    1  36 PHE HB3  . . 3.010 2.530 2.439 2.754     .  0  0 "[    .    1    .    2]" 2 
       1899 1  36 PHE H    1  43 ILE HG12 . . 4.830 4.276 4.090 4.588     .  0  0 "[    .    1    .    2]" 2 
       1900 1 102 THR H    1 114 ASN HD21 . . 4.010 3.400 3.293 3.463     .  0  0 "[    .    1    .    2]" 2 
       1901 1 101 ILE HA   1 102 THR H    . . 2.840 2.304 2.281 2.321     .  0  0 "[    .    1    .    2]" 2 
       1902 1 102 THR H    1 102 THR HB   . . 3.040 2.476 2.463 2.488     .  0  0 "[    .    1    .    2]" 2 
       1903 1 102 THR H    1 114 ASN HB2  . . 4.520 4.215 4.101 4.285     .  0  0 "[    .    1    .    2]" 2 
       1904 1 102 THR H    1 114 ASN HB3  . . 4.000 3.450 3.332 3.506     .  0  0 "[    .    1    .    2]" 2 
       1905 1 101 ILE HB   1 102 THR H    . . 3.080 2.543 2.446 2.600     .  0  0 "[    .    1    .    2]" 2 
       1906 1 101 ILE HG13 1 102 THR H    . . 4.340 4.298 4.220 4.341 0.001  4  0 "[    .    1    .    2]" 2 
       1907 1 101 ILE MD   1 102 THR H    . . 4.780 3.852 3.793 3.887     .  0  0 "[    .    1    .    2]" 2 
       1908 1  58 LYS H    1  59 LEU H    . . 3.270 3.025 2.757 3.274 0.004  2  0 "[    .    1    .    2]" 2 
       1909 1  59 LEU H    1  62 LEU H    . . 5.230 5.196 5.114 5.232 0.002 15  0 "[    .    1    .    2]" 2 
       1910 1  57 LYS HA   1  59 LEU H    . . 4.420 3.991 3.920 4.177     .  0  0 "[    .    1    .    2]" 2 
       1911 1  58 LYS HB3  1  59 LEU H    . . 4.470 4.472 4.470 4.479 0.009  2  0 "[    .    1    .    2]" 2 
       1912 1  59 LEU H    1  59 LEU HG   . . 3.140 2.392 2.341 2.443     .  0  0 "[    .    1    .    2]" 2 
       1913 1  59 LEU H    1  59 LEU HB2  . . 3.760 2.646 2.628 2.659     .  0  0 "[    .    1    .    2]" 2 
       1914 1  59 LEU H    1  59 LEU HB3  . . 3.760 3.760 3.754 3.762 0.002  4  0 "[    .    1    .    2]" 2 
       1915 1  59 LEU H    1  59 LEU MD2  . . 3.320 3.172 3.168 3.179     .  0  0 "[    .    1    .    2]" 2 
       1916 1  95 HIS H    1  96 SER H    . . 2.970 2.601 2.343 2.701     .  0  0 "[    .    1    .    2]" 2 
       1917 1  96 SER H    1  97 CYS H    . . 3.000 2.581 2.555 2.618     .  0  0 "[    .    1    .    2]" 2 
       1918 1  93 ILE H    1  96 SER H    . . 5.000 4.780 4.710 4.905     .  0  0 "[    .    1    .    2]" 2 
       1919 1  96 SER H    1  96 SER HB3  . . 3.020 2.559 2.471 2.654     .  0  0 "[    .    1    .    2]" 2 
       1920 1  96 SER H    1  96 SER HB2  . . 3.180 2.498 2.428 2.587     .  0  0 "[    .    1    .    2]" 2 
       1921 1  93 ILE HA   1  96 SER H    . . 3.860 3.690 3.581 3.783     .  0  0 "[    .    1    .    2]" 2 
       1922 1  96 SER H    1  97 CYS HB2  . . 4.470 4.471 4.470 4.472 0.002 17  0 "[    .    1    .    2]" 2 
       1923 1  93 ILE MG   1  96 SER H    . . 5.500 4.730 4.681 4.764     .  0  0 "[    .    1    .    2]" 2 
       1924 1  60 GLU H    1  62 LEU H    . . 4.470 4.032 3.900 4.167     .  0  0 "[    .    1    .    2]" 2 
       1925 1  61 LEU H    1  62 LEU H    . . 3.040 2.525 2.394 2.736     .  0  0 "[    .    1    .    2]" 2 
       1926 1  61 LEU HA   1  62 LEU H    . . 3.570 3.477 3.420 3.506     .  0  0 "[    .    1    .    2]" 2 
       1927 1  59 LEU HA   1  62 LEU H    . . 4.130 3.296 3.224 3.381     .  0  0 "[    .    1    .    2]" 2 
       1928 1  62 LEU H    1  62 LEU HB2  . . 3.670 2.517 2.489 2.546     .  0  0 "[    .    1    .    2]" 2 
       1929 1  61 LEU HB3  1  62 LEU H    . . 3.960 3.964 3.962 3.965 0.005  9  0 "[    .    1    .    2]" 2 
       1930 1  61 LEU HB2  1  62 LEU H    . . 3.390 3.086 3.021 3.156     .  0  0 "[    .    1    .    2]" 2 
       1931 1  62 LEU H    1  62 LEU HG   . . 3.620 2.153 2.138 2.167     .  0  0 "[    .    1    .    2]" 2 
       1932 1  62 LEU H    1  62 LEU HB3  . . 3.670 3.606 3.593 3.626     .  0  0 "[    .    1    .    2]" 2 
       1933 1  62 LEU H    1  63 ASP H    . . 4.680 4.594 4.574 4.613     .  0  0 "[    .    1    .    2]" 2 
       1934 1 137 GLY H    1 138 GLU H    . . 3.270 2.977 2.904 3.106     .  0  0 "[    .    1    .    2]" 2 
       1935 1 138 GLU H    1 138 GLU HG2  . . 3.770 2.998 2.857 3.100     .  0  0 "[    .    1    .    2]" 2 
       1936 1 138 GLU H    1 138 GLU HB2  . . 3.310 2.607 2.446 2.697     .  0  0 "[    .    1    .    2]" 2 
       1937 1 136 VAL H    1 138 GLU H    . . 4.970 4.591 4.548 4.698     .  0  0 "[    .    1    .    2]" 2 
       1938 1 138 GLU H    1 138 GLU HG3  . . 3.770 2.743 2.354 3.779 0.009  5  0 "[    .    1    .    2]" 2 
       1939 1 138 GLU H    1 138 GLU HB3  . . 3.680 3.631 3.510 3.680     .  0  0 "[    .    1    .    2]" 2 
       1940 1  77 ALA MB   1 138 GLU H    . . 5.500 4.491 4.363 4.624     .  0  0 "[    .    1    .    2]" 2 
       1941 1  76 PHE HD2  1 138 GLU H    . . 4.910 4.377 4.175 4.814     .  0  0 "[    .    1    .    2]" 2 
       1942 1 121 ALA H    1 123 ILE H    . . 4.820 4.438 4.382 4.479     .  0  0 "[    .    1    .    2]" 2 
       1943 1  77 ALA HA   1 138 GLU H    . . 5.500 5.502 5.500 5.503 0.003 12  0 "[    .    1    .    2]" 2 
       1944 1 120 LYS H    1 122 GLU H    . . 4.490 4.484 4.449 4.492 0.002 12  0 "[    .    1    .    2]" 2 
       1945 1 120 LYS H    1 120 LYS HB2  . . 3.720 2.395 2.355 2.536     .  0  0 "[    .    1    .    2]" 2 
       1946 1 119 PHE HD1  1 120 LYS H    . . 3.850 2.858 2.773 2.946     .  0  0 "[    .    1    .    2]" 2 
       1947 1  36 PHE HZ   1 120 LYS H    . . 5.500 4.729 4.498 5.425     .  0  0 "[    .    1    .    2]" 2 
       1948 1 117 MET HA   1 120 LYS H    . . 4.470 3.500 3.409 3.640     .  0  0 "[    .    1    .    2]" 2 
       1949 1 119 PHE HB3  1 120 LYS H    . . 3.370 2.515 2.477 2.553     .  0  0 "[    .    1    .    2]" 2 
       1950 1 119 PHE HB2  1 120 LYS H    . . 4.100 3.927 3.888 3.968     .  0  0 "[    .    1    .    2]" 2 
       1951 1 120 LYS H    1 120 LYS HB3  . . 3.720 2.571 2.291 3.627     .  0  0 "[    .    1    .    2]" 2 
       1952 1 120 LYS H    1 121 ALA MB   . . 4.670 4.256 4.204 4.307     .  0  0 "[    .    1    .    2]" 2 
       1953 1 120 LYS H    1 123 ILE HG12 . . 5.350 4.407 4.359 4.530     .  0  0 "[    .    1    .    2]" 2 
       1954 1  75 GLU H    1  76 PHE H    . . 3.370 2.477 2.172 2.581     .  0  0 "[    .    1    .    2]" 2 
       1955 1  76 PHE H    1  76 PHE HB2  . . 3.320 2.598 2.539 2.739     .  0  0 "[    .    1    .    2]" 2 
       1956 1  76 PHE H    1  76 PHE HB3  . . 3.140 2.242 2.162 2.460     .  0  0 "[    .    1    .    2]" 2 
       1957 1  76 PHE H    1  78 MET H    . . 4.420 4.418 4.391 4.422 0.002 11  0 "[    .    1    .    2]" 2 
       1958 1  76 PHE H    1  76 PHE HD1  . . 5.330 4.831 4.773 4.918     .  0  0 "[    .    1    .    2]" 2 
       1959 1  76 PHE H    1  76 PHE HD2  . . 5.500 4.367 4.279 4.649     .  0  0 "[    .    1    .    2]" 2 
       1960 1  75 GLU HB2  1  76 PHE H    . . 3.510 2.607 2.540 3.514 0.004 19  0 "[    .    1    .    2]" 2 
       1961 1  75 GLU HB3  1  76 PHE H    . . 3.510 3.512 3.510 3.530 0.020 19  0 "[    .    1    .    2]" 2 
       1962 1  73 ALA H    1  76 PHE H    . . 4.930 4.842 4.761 4.937 0.007 19  0 "[    .    1    .    2]" 2 
       1963 1  21 GLN H    1  24 ASN H    . . 4.990 4.886 4.745 4.991 0.001 10  0 "[    .    1    .    2]" 2 
       1964 1  23 LEU HB3  1  24 ASN H    . . 4.330 4.291 4.243 4.331 0.001 17  0 "[    .    1    .    2]" 2 
       1965 1  74 MET H    1  76 PHE H    . . 4.820 4.341 4.254 4.394     .  0  0 "[    .    1    .    2]" 2 
       1966 1  24 ASN H    1  24 ASN HD21 . . 4.560 3.281 2.333 3.917     .  0  0 "[    .    1    .    2]" 2 
       1967 1  24 ASN H    1  24 ASN HB2  . . 4.000 3.137 2.940 3.408     .  0  0 "[    .    1    .    2]" 2 
       1968 1  23 LEU HB2  1  24 ASN H    . . 3.670 3.413 3.344 3.508     .  0  0 "[    .    1    .    2]" 2 
       1969 1  30 MET H    1  30 MET HG2  . . 3.500 2.972 2.430 3.501 0.001 13  0 "[    .    1    .    2]" 2 
       1970 1  30 MET H    1  31 GLN HG3  . . 4.300 4.295 4.264 4.302 0.002  6  0 "[    .    1    .    2]" 2 
       1971 1  30 MET H    1  30 MET HG3  . . 3.500 2.786 2.347 3.231     .  0  0 "[    .    1    .    2]" 2 
       1972 1  30 MET H    1  31 GLN HB3  . . 5.160 4.961 4.915 5.071     .  0  0 "[    .    1    .    2]" 2 
       1973 1  30 MET H    1  30 MET HB3  . . 3.300 2.652 2.499 2.799     .  0  0 "[    .    1    .    2]" 2 
       1974 1  29 VAL HB   1  30 MET H    . . 4.150 4.154 4.151 4.156 0.006 19  0 "[    .    1    .    2]" 2 
       1975 1  29 VAL MG1  1  30 MET H    . . 4.810 4.069 3.971 4.100     .  0  0 "[    .    1    .    2]" 2 
       1976 1  29 VAL MG2  1  30 MET H    . . 3.770 2.394 2.230 2.489     .  0  0 "[    .    1    .    2]" 2 
       1977 1  25 VAL MG2  1  30 MET H    . . 4.460 3.701 3.619 3.819     .  0  0 "[    .    1    .    2]" 2 
       1978 1  28 ALA HA   1  30 MET H    . . 5.280 4.828 4.767 4.885     .  0  0 "[    .    1    .    2]" 2 
       1979 1  20 LYS HD3  1  30 MET H    . . 5.500 5.502 5.500 5.504 0.004 10  0 "[    .    1    .    2]" 2 
       1980 1  20 LYS HG2  1  30 MET H    . . 4.520 3.898 3.750 4.105     .  0  0 "[    .    1    .    2]" 2 
       1981 1  20 LYS HG3  1  30 MET H    . . 4.930 4.235 3.804 4.600     .  0  0 "[    .    1    .    2]" 2 
       1982 1 115 LEU H    1 117 MET H    . . 4.580 4.310 4.280 4.354     .  0  0 "[    .    1    .    2]" 2 
       1983 1  36 PHE HZ   1 117 MET H    . . 4.540 3.106 2.823 4.180     .  0  0 "[    .    1    .    2]" 2 
       1984 1 114 ASN HA   1 117 MET H    . . 4.020 3.685 3.641 3.741     .  0  0 "[    .    1    .    2]" 2 
       1985 1 113 LEU HA   1 117 MET H    . . 4.400 3.856 3.793 3.911     .  0  0 "[    .    1    .    2]" 2 
       1986 1 117 MET H    1 117 MET HB3  . . 3.320 2.409 2.377 2.426     .  0  0 "[    .    1    .    2]" 2 
       1987 1 117 MET H    1 117 MET HB2  . . 3.800 3.586 3.562 3.614     .  0  0 "[    .    1    .    2]" 2 
       1988 1 117 MET H    1 117 MET HG3  . . 3.520 3.512 3.450 3.522 0.002 14  0 "[    .    1    .    2]" 2 
       1989 1 117 MET H    1 117 MET HG2  . . 3.440 2.324 2.262 2.456     .  0  0 "[    .    1    .    2]" 2 
       1990 1 116 ALA MB   1 117 MET H    . . 3.280 2.532 2.511 2.560     .  0  0 "[    .    1    .    2]" 2 
       1991 1 113 LEU MD2  1 117 MET H    . . 4.460 3.446 3.352 3.518     .  0  0 "[    .    1    .    2]" 2 
       1992 1 127 ASP H    1 128 TRP H    . . 3.160 2.663 2.626 2.713     .  0  0 "[    .    1    .    2]" 2 
       1993 1 128 TRP H    1 128 TRP HD1  . . 2.980 2.495 2.464 2.523     .  0  0 "[    .    1    .    2]" 2 
       1994 1 127 ASP HA   1 128 TRP H    . . 3.520 3.307 3.287 3.319     .  0  0 "[    .    1    .    2]" 2 
       1995 1 126 LEU HA   1 128 TRP H    . . 4.120 3.954 3.912 3.984     .  0  0 "[    .    1    .    2]" 2 
       1996 1 128 TRP H    1 128 TRP HB2  . . 3.950 3.918 3.909 3.927     .  0  0 "[    .    1    .    2]" 2 
       1997 1 128 TRP H    1 128 TRP HB3  . . 3.950 3.292 3.280 3.312     .  0  0 "[    .    1    .    2]" 2 
       1998 1 126 LEU HB2  1 128 TRP H    . . 3.480 3.204 3.147 3.263     .  0  0 "[    .    1    .    2]" 2 
       1999 1 126 LEU HB3  1 128 TRP H    . . 3.480 2.401 2.371 2.434     .  0  0 "[    .    1    .    2]" 2 
       2000 1 126 LEU MD2  1 128 TRP H    . . 4.880 4.222 4.200 4.254     .  0  0 "[    .    1    .    2]" 2 
       2001 1 126 LEU H    1 128 TRP H    . . 5.150 4.992 4.931 5.048     .  0  0 "[    .    1    .    2]" 2 
       2002 1  54 CYS H    1  55 LEU H    . . 3.080 3.070 2.987 3.083 0.003 10  0 "[    .    1    .    2]" 2 
       2003 1  51 VAL HA   1  54 CYS H    . . 3.860 3.502 3.444 3.549     .  0  0 "[    .    1    .    2]" 2 
       2004 1  54 CYS H    1  54 CYS HB3  . . 3.640 2.407 2.060 2.552     .  0  0 "[    .    1    .    2]" 2 
       2005 1  53 LEU HB2  1  54 CYS H    . . 4.260 4.009 3.977 4.035     .  0  0 "[    .    1    .    2]" 2 
       2006 1  51 VAL H    1  54 CYS H    . . 4.990 4.927 4.871 4.984     .  0  0 "[    .    1    .    2]" 2 
       2007 1  53 LEU H    1  54 CYS H    . . 3.230 2.596 2.559 2.648     .  0  0 "[    .    1    .    2]" 2 
       2008 1  50 CYS HA   1  54 CYS H    . . 4.790 4.465 4.356 4.539     .  0  0 "[    .    1    .    2]" 2 
       2009 1  53 LEU HA   1  56 ALA H    . . 4.250 3.438 3.316 3.555     .  0  0 "[    .    1    .    2]" 2 
       2010 1 123 ILE H    1 123 ILE HB   . . 3.790 3.585 3.530 3.625     .  0  0 "[    .    1    .    2]" 2 
       2011 1 123 ILE H    1 123 ILE HG12 . . 3.050 2.087 1.916 2.207     .  0  0 "[    .    1    .    2]" 2 
       2012 1  93 ILE MD   1 123 ILE H    . . 4.190 2.949 2.881 3.009     .  0  0 "[    .    1    .    2]" 2 
       2013 1  23 LEU H    1  24 ASN H    . . 2.960 2.464 2.369 2.571     .  0  0 "[    .    1    .    2]" 2 
       2014 1  24 ASN H    1  25 VAL H    . . 3.170 2.927 2.876 3.006     .  0  0 "[    .    1    .    2]" 2 
       2015 1  24 ASN H    1  24 ASN HA   . . 2.630 2.172 2.166 2.178     .  0  0 "[    .    1    .    2]" 2 
       2016 1  21 GLN HA   1  24 ASN H    . . 3.630 3.394 3.323 3.482     .  0  0 "[    .    1    .    2]" 2 
       2017 1  24 ASN H    1  24 ASN HB3  . . 4.000 3.798 3.652 4.004 0.004 19  0 "[    .    1    .    2]" 2 
       2018 1  23 LEU MD2  1  24 ASN H    . . 5.030 4.385 4.335 4.428     .  0  0 "[    .    1    .    2]" 2 
       2019 1  24 ASN H    1  25 VAL MG2  . . 4.070 3.820 3.739 3.912     .  0  0 "[    .    1    .    2]" 2 
       2020 1  35 ASN H    1  36 PHE H    . . 3.080 2.746 2.658 2.892     .  0  0 "[    .    1    .    2]" 2 
       2021 1  31 GLN HE22 1  35 ASN H    . . 5.500 5.349 5.079 5.503 0.003 18  0 "[    .    1    .    2]" 2 
       2022 1  34 PHE HD2  1  35 ASN H    . . 4.710 4.311 3.993 4.707     .  0  0 "[    .    1    .    2]" 2 
       2023 1  34 PHE H    1  35 ASN H    . . 3.030 2.651 2.570 2.724     .  0  0 "[    .    1    .    2]" 2 
       2024 1  32 ASP HA   1  35 ASN H    . . 3.520 3.434 3.209 3.525 0.005 13  0 "[    .    1    .    2]" 2 
       2025 1  33 PHE HA   1  35 ASN H    . . 4.570 4.543 4.436 4.573 0.003 13  0 "[    .    1    .    2]" 2 
       2026 1  34 PHE HB3  1  35 ASN H    . . 4.280 3.813 3.437 4.048     .  0  0 "[    .    1    .    2]" 2 
       2027 1  35 ASN H    1  35 ASN HB2  . . 3.550 2.259 2.185 2.311     .  0  0 "[    .    1    .    2]" 2 
       2028 1  35 ASN H    1  35 ASN HB3  . . 3.550 3.542 3.509 3.559 0.009  6  0 "[    .    1    .    2]" 2 
       2029 1  35 ASN H    1  43 ILE MD   . . 4.430 4.231 4.112 4.245     .  0  0 "[    .    1    .    2]" 2 
       2030 1  53 LEU HB3  1  54 CYS H    . . 4.260 4.118 4.086 4.155     .  0  0 "[    .    1    .    2]" 2 
       2031 1  56 ALA H    1 143 THR MG   . . 5.500 4.492 4.347 4.650     .  0  0 "[    .    1    .    2]" 2 
       2032 1  53 LEU MD1  1  54 CYS H    . . 3.710 2.479 2.371 2.665     .  0  0 "[    .    1    .    2]" 2 
       2033 1  56 ALA H    1 140 LEU MD1  . . 4.970 3.263 3.065 3.568     .  0  0 "[    .    1    .    2]" 2 
       2034 1  56 ALA H    1 140 LEU HG   . . 5.500 5.358 5.255 5.497     .  0  0 "[    .    1    .    2]" 2 
       2035 1  56 ALA H    1 140 LEU HB2  . . 5.500 5.407 5.252 5.501 0.001 19  0 "[    .    1    .    2]" 2 
       2036 1  55 LEU MD1  1  56 ALA H    . . 5.500 4.762 4.732 4.770     .  0  0 "[    .    1    .    2]" 2 
       2037 1 122 GLU H    1 124 HIS H    . . 4.100 4.066 4.035 4.101 0.001  7  0 "[    .    1    .    2]" 2 
       2038 1 123 ILE H    1 124 HIS H    . . 3.120 2.933 2.879 2.983     .  0  0 "[    .    1    .    2]" 2 
       2039 1 121 ALA H    1 124 HIS H    . . 4.850 4.762 4.733 4.826     .  0  0 "[    .    1    .    2]" 2 
       2040 1 124 HIS H    1 126 LEU H    . . 4.270 4.220 4.189 4.258     .  0  0 "[    .    1    .    2]" 2 
       2041 1 121 ALA HA   1 124 HIS H    . . 3.930 3.715 3.683 3.772     .  0  0 "[    .    1    .    2]" 2 
       2042 1 120 LYS HA   1 124 HIS H    . . 4.490 4.088 4.017 4.191     .  0  0 "[    .    1    .    2]" 2 
       2043 1 124 HIS H    1 124 HIS HB2  . . 3.140 2.438 2.316 2.490     .  0  0 "[    .    1    .    2]" 2 
       2044 1 124 HIS H    1 124 HIS HB3  . . 3.140 2.589 2.502 2.747     .  0  0 "[    .    1    .    2]" 2 
       2045 1 122 GLU HB2  1 124 HIS H    . . 5.190 5.026 4.978 5.064     .  0  0 "[    .    1    .    2]" 2 
       2046 1 124 HIS H    1 125 LYS HB3  . . 4.660 4.657 4.620 4.662 0.002  7  0 "[    .    1    .    2]" 2 
       2047 1 123 ILE HB   1 124 HIS H    . . 4.190 4.114 4.095 4.137     .  0  0 "[    .    1    .    2]" 2 
       2048 1 123 ILE HG13 1 124 HIS H    . . 3.640 2.813 2.683 2.900     .  0  0 "[    .    1    .    2]" 2 
       2049 1 123 ILE HG12 1 124 HIS H    . . 4.120 3.053 2.895 3.270     .  0  0 "[    .    1    .    2]" 2 
       2050 1 123 ILE MD   1 124 HIS H    . . 5.500 4.317 4.282 4.344     .  0  0 "[    .    1    .    2]" 2 
       2051 1 135 ALA HA   1 139 LEU H    . . 5.260 4.942 4.862 5.042     .  0  0 "[    .    1    .    2]" 2 
       2052 1 139 LEU H    1 141 ALA H    . . 4.290 4.078 3.997 4.166     .  0  0 "[    .    1    .    2]" 2 
       2053 1 138 GLU H    1 139 LEU H    . . 3.130 2.838 2.776 2.892     .  0  0 "[    .    1    .    2]" 2 
       2054 1 139 LEU H    1 140 LEU H    . . 3.390 2.572 2.495 2.663     .  0  0 "[    .    1    .    2]" 2 
       2055 1 137 GLY H    1 139 LEU H    . . 4.440 4.237 4.141 4.336     .  0  0 "[    .    1    .    2]" 2 
       2056 1 136 VAL HA   1 139 LEU H    . . 3.700 3.427 3.349 3.514     .  0  0 "[    .    1    .    2]" 2 
       2057 1 138 GLU HB2  1 139 LEU H    . . 3.630 3.018 2.937 3.081     .  0  0 "[    .    1    .    2]" 2 
       2058 1 139 LEU H    1 139 LEU HB2  . . 3.560 2.321 2.300 2.348     .  0  0 "[    .    1    .    2]" 2 
       2059 1 139 LEU H    1 139 LEU HB3  . . 3.560 3.566 3.565 3.568 0.008 18  0 "[    .    1    .    2]" 2 
       2060 1 139 LEU H    1 139 LEU MD1  . . 5.290 3.668 3.571 3.804     .  0  0 "[    .    1    .    2]" 2 
       2061 1 139 LEU H    1 139 LEU MD2  . . 4.760 3.752 3.554 3.872     .  0  0 "[    .    1    .    2]" 2 
       2062 1 122 GLU H    1 123 ILE H    . . 3.070 2.998 2.924 3.070 0.000  9  0 "[    .    1    .    2]" 2 
       2063 1 118 CYS HA   1 122 GLU H    . . 4.970 4.562 4.462 4.632     .  0  0 "[    .    1    .    2]" 2 
       2064 1 122 GLU H    1 122 GLU HG2  . . 4.020 2.443 2.384 2.543     .  0  0 "[    .    1    .    2]" 2 
       2065 1 122 GLU H    1 122 GLU HB2  . . 3.200 2.172 2.131 2.210     .  0  0 "[    .    1    .    2]" 2 
       2066 1 121 ALA MB   1 122 GLU H    . . 3.090 2.525 2.483 2.565     .  0  0 "[    .    1    .    2]" 2 
       2067 1 122 GLU H    1 123 ILE HG12 . . 4.470 4.228 4.145 4.282     .  0  0 "[    .    1    .    2]" 2 
       2068 1  93 ILE MG   1 122 GLU H    . . 3.900 3.537 3.495 3.579     .  0  0 "[    .    1    .    2]" 2 
       2069 1 123 ILE H    1 125 LYS H    . . 4.400 4.402 4.400 4.404 0.004  3  0 "[    .    1    .    2]" 2 
       2070 1 124 HIS H    1 125 LYS H    . . 3.020 2.729 2.702 2.758     .  0  0 "[    .    1    .    2]" 2 
       2071 1 122 GLU HA   1 125 LYS H    . . 3.860 3.393 3.351 3.460     .  0  0 "[    .    1    .    2]" 2 
       2072 1 123 ILE HA   1 125 LYS H    . . 4.170 3.923 3.848 4.018     .  0  0 "[    .    1    .    2]" 2 
       2073 1 124 HIS HB3  1 125 LYS H    . . 4.450 2.796 2.680 2.985     .  0  0 "[    .    1    .    2]" 2 
       2074 1 125 LYS H    1 125 LYS HB2  . . 3.850 3.535 3.501 3.566     .  0  0 "[    .    1    .    2]" 2 
       2075 1 125 LYS H    1 125 LYS HB3  . . 3.190 2.221 2.176 2.260     .  0  0 "[    .    1    .    2]" 2 
       2076 1 125 LYS H    1 125 LYS HG2  . . 3.680 2.941 2.837 3.044     .  0  0 "[    .    1    .    2]" 2 
       2077 1 125 LYS H    1 126 LEU MD1  . . 5.440 4.625 4.518 4.689     .  0  0 "[    .    1    .    2]" 2 
       2078 1  66 MET H    1  68 LEU H    . . 4.680 4.161 4.055 4.287     .  0  0 "[    .    1    .    2]" 2 
       2079 1  66 MET H    1  67 ASN HA   . . 4.980 4.513 4.448 4.599     .  0  0 "[    .    1    .    2]" 2 
       2080 1  64 GLN HA   1  66 MET H    . . 4.270 4.009 3.866 4.173     .  0  0 "[    .    1    .    2]" 2 
       2081 1  65 ASP HB2  1  66 MET H    . . 3.950 3.016 2.888 3.153     .  0  0 "[    .    1    .    2]" 2 
       2082 1  66 MET H    1  66 MET HB2  . . 4.110 3.722 3.688 3.754     .  0  0 "[    .    1    .    2]" 2 
       2083 1  65 ASP HB3  1  66 MET H    . . 3.950 3.835 3.754 3.903     .  0  0 "[    .    1    .    2]" 2 
       2084 1  66 MET H    1  66 MET HB3  . . 3.410 2.664 2.551 2.763     .  0  0 "[    .    1    .    2]" 2 
       2085 1  60 GLU H    1  61 LEU H    . . 3.300 2.523 2.360 2.698     .  0  0 "[    .    1    .    2]" 2 
       2086 1  58 LYS HA   1  61 LEU H    . . 4.350 3.621 3.489 3.730     .  0  0 "[    .    1    .    2]" 2 
       2087 1  61 LEU H    1  62 LEU HA   . . 5.310 5.094 4.986 5.311 0.001 17  0 "[    .    1    .    2]" 2 
       2088 1  59 LEU HA   1  61 LEU H    . . 4.120 3.607 3.462 3.884     .  0  0 "[    .    1    .    2]" 2 
       2089 1  60 GLU HB2  1  61 LEU H    . . 4.220 3.302 2.348 4.222 0.002 12  0 "[    .    1    .    2]" 2 
       2090 1  60 GLU HG3  1  61 LEU H    . . 4.720 3.882 3.200 4.726 0.006 18  0 "[    .    1    .    2]" 2 
       2091 1  60 GLU HB3  1  61 LEU H    . . 4.220 3.914 3.370 4.224 0.004 12  0 "[    .    1    .    2]" 2 
       2092 1  61 LEU H    1  61 LEU HG   . . 3.670 2.879 2.779 2.960     .  0  0 "[    .    1    .    2]" 2 
       2093 1  61 LEU H    1  61 LEU HB2  . . 3.290 2.670 2.601 2.787     .  0  0 "[    .    1    .    2]" 2 
       2094 1  61 LEU H    1  61 LEU MD2  . . 3.730 2.189 2.008 2.305     .  0  0 "[    .    1    .    2]" 2 
       2095 1  56 ALA H    1  57 LYS H    . . 3.160 2.868 2.825 2.909     .  0  0 "[    .    1    .    2]" 2 
       2096 1  54 CYS HA   1  57 LYS H    . . 3.780 3.650 3.298 3.783 0.003  1  0 "[    .    1    .    2]" 2 
       2097 1  55 LEU HA   1  57 LYS H    . . 4.350 4.291 4.173 4.350 0.000  9  0 "[    .    1    .    2]" 2 
       2098 1  79 LYS HB2  1  80 HIS H    . . 4.130 3.072 2.903 4.132 0.002 12  0 "[    .    1    .    2]" 2 
       2099 1  56 ALA MB   1  57 LYS H    . . 3.760 2.660 2.620 2.717     .  0  0 "[    .    1    .    2]" 2 
       2100 1  57 LYS H    1  59 LEU MD2  . . 5.280 4.652 4.558 4.705     .  0  0 "[    .    1    .    2]" 2 
       2101 1  53 LEU MD1  1  57 LYS H    . . 5.500 5.027 4.846 5.183     .  0  0 "[    .    1    .    2]" 2 
       2102 1  55 LEU HB3  1  57 LYS H    . . 5.500 5.503 5.501 5.506 0.006 13  0 "[    .    1    .    2]" 2 
       2103 1  93 ILE H    1  95 HIS H    . . 4.800 4.546 4.412 4.702     .  0  0 "[    .    1    .    2]" 2 
       2104 1  95 HIS H    1  98 GLU H    . . 4.910 4.736 4.468 4.848     .  0  0 "[    .    1    .    2]" 2 
       2105 1  94 LYS H    1  95 HIS H    . . 3.220 2.882 2.660 2.958     .  0  0 "[    .    1    .    2]" 2 
       2106 1  95 HIS H    1  95 HIS HD2  . . 3.950 2.953 2.777 3.149     .  0  0 "[    .    1    .    2]" 2 
       2107 1  92 ASP HA   1  95 HIS H    . . 3.950 3.522 3.178 3.890     .  0  0 "[    .    1    .    2]" 2 
       2108 1  95 HIS H    1  96 SER HB3  . . 5.500 4.879 4.653 4.971     .  0  0 "[    .    1    .    2]" 2 
       2109 1  94 LYS HB2  1  95 HIS H    . . 4.010 3.866 3.704 4.014 0.004 19  0 "[    .    1    .    2]" 2 
       2110 1  94 LYS HB3  1  95 HIS H    . . 4.010 2.526 2.233 3.491     .  0  0 "[    .    1    .    2]" 2 
       2111 1  79 LYS H    1  80 HIS H    . . 3.100 2.702 2.612 2.735     .  0  0 "[    .    1    .    2]" 2 
       2112 1  78 MET HA   1  80 HIS H    . . 4.300 3.887 3.854 3.982     .  0  0 "[    .    1    .    2]" 2 
       2113 1 142 ASP H    1 142 ASP HB3  . . 3.180 2.551 2.517 2.577     .  0  0 "[    .    1    .    2]" 2 
       2114 1 141 ALA H    1 142 ASP H    . . 3.500 2.893 2.863 2.922     .  0  0 "[    .    1    .    2]" 2 
       2115 1 142 ASP H    1 142 ASP HB2  . . 3.390 2.556 2.417 2.628     .  0  0 "[    .    1    .    2]" 2 
       2116 1  79 LYS HB3  1  80 HIS H    . . 4.130 3.854 2.908 4.009     .  0  0 "[    .    1    .    2]" 2 
       2117 1  91 LEU MD2  1 142 ASP H    . . 4.250 3.824 3.658 3.940     .  0  0 "[    .    1    .    2]" 2 
       2118 1  19 CYS H    1  20 LYS H    . . 3.090 2.903 2.841 2.958     .  0  0 "[    .    1    .    2]" 2 
       2119 1  18 ALA H    1  19 CYS H    . . 3.120 2.807 2.741 2.866     .  0  0 "[    .    1    .    2]" 2 
       2120 1  16 MET HA   1  19 CYS H    . . 4.100 3.450 3.295 3.664     .  0  0 "[    .    1    .    2]" 2 
       2121 1  19 CYS H    1  19 CYS HB2  . . 3.670 2.397 2.338 2.479     .  0  0 "[    .    1    .    2]" 2 
       2122 1  19 CYS H    1  19 CYS HB3  . . 3.670 3.415 2.919 3.604     .  0  0 "[    .    1    .    2]" 2 
       2123 1  18 ALA MB   1  19 CYS H    . . 3.000 2.495 2.432 2.576     .  0  0 "[    .    1    .    2]" 2 
       2124 1  78 MET H    1  79 LYS H    . . 3.290 2.794 2.764 2.920     .  0  0 "[    .    1    .    2]" 2 
       2125 1  13 ALA HA   1  16 MET H    . . 3.980 3.233 3.163 3.302     .  0  0 "[    .    1    .    2]" 2 
       2126 1  75 GLU HA   1  78 MET H    . . 3.860 3.858 3.804 3.862 0.002  8  0 "[    .    1    .    2]" 2 
       2127 1  78 MET H    1  78 MET HG3  . . 3.250 2.464 2.383 2.547     .  0  0 "[    .    1    .    2]" 2 
       2128 1  16 MET H    1  17 GLU HG2  . . 4.370 4.191 4.003 4.372 0.002  6  0 "[    .    1    .    2]" 2 
       2129 1  78 MET H    1  78 MET HB2  . . 3.320 2.369 2.313 2.436     .  0  0 "[    .    1    .    2]" 2 
       2130 1  15 PRO HG2  1  16 MET H    . . 3.280 2.809 2.642 2.911     .  0  0 "[    .    1    .    2]" 2 
       2131 1  16 MET H    1  16 MET HB3  . . 3.600 3.001 2.399 3.606 0.006  9  0 "[    .    1    .    2]" 2 
       2132 1  77 ALA MB   1  78 MET H    . . 3.120 2.540 2.493 2.587     .  0  0 "[    .    1    .    2]" 2 
       2133 1  78 MET H    1  80 HIS H    . . 4.330 4.101 4.049 4.167     .  0  0 "[    .    1    .    2]" 2 
       2134 1  53 LEU H    1  53 LEU HB3  . . 3.830 2.512 2.410 2.610     .  0  0 "[    .    1    .    2]" 2 
       2135 1  52 ILE HB   1  53 LEU H    . . 3.740 2.647 2.608 2.667     .  0  0 "[    .    1    .    2]" 2 
       2136 1  29 VAL H    1  31 GLN H    . . 4.050 3.872 3.753 4.051 0.001 10  0 "[    .    1    .    2]" 2 
       2137 1  27 ASP HA   1  29 VAL H    . . 4.150 4.030 3.921 4.150     .  0  0 "[    .    1    .    2]" 2 
       2138 1  26 PRO HB2  1  29 VAL H    . . 3.930 3.728 3.626 3.883     .  0  0 "[    .    1    .    2]" 2 
       2139 1  26 PRO HG2  1  29 VAL H    . . 3.420 2.684 2.519 2.837     .  0  0 "[    .    1    .    2]" 2 
       2140 1  29 VAL H    1  29 VAL HB   . . 3.690 3.697 3.695 3.698 0.008  9  0 "[    .    1    .    2]" 2 
       2141 1  29 VAL H    1  29 VAL MG1  . . 3.030 2.436 2.343 2.476     .  0  0 "[    .    1    .    2]" 2 
       2142 1  29 VAL H    1  29 VAL MG2  . . 4.590 2.380 2.297 2.554     .  0  0 "[    .    1    .    2]" 2 
       2143 1 140 LEU H    1 140 LEU HG   . . 3.300 2.397 2.294 2.469     .  0  0 "[    .    1    .    2]" 2 
       2144 1 140 LEU H    1 140 LEU HB2  . . 3.410 2.521 2.475 2.573     .  0  0 "[    .    1    .    2]" 2 
       2145 1 140 LEU H    1 140 LEU MD2  . . 4.470 3.156 2.941 3.416     .  0  0 "[    .    1    .    2]" 2 
       2146 1  74 MET H    1  75 GLU H    . . 3.120 2.834 2.795 2.864     .  0  0 "[    .    1    .    2]" 2 
       2147 1  74 MET H    1  77 ALA H    . . 5.110 4.716 4.666 4.750     .  0  0 "[    .    1    .    2]" 2 
       2148 1  72 LYS HA   1  74 MET H    . . 4.030 3.966 3.433 4.033 0.003 20  0 "[    .    1    .    2]" 2 
       2149 1  74 MET H    1  74 MET HG2  . . 3.530 3.351 2.238 3.530 0.000  5  0 "[    .    1    .    2]" 2 
       2150 1  74 MET H    1  74 MET HG3  . . 3.530 2.437 2.181 3.535 0.005  3  0 "[    .    1    .    2]" 2 
       2151 1  74 MET H    1  74 MET HB3  . . 3.700 3.660 3.598 3.689     .  0  0 "[    .    1    .    2]" 2 
       2152 1  74 MET H    1  74 MET HB2  . . 3.190 2.540 2.430 2.583     .  0  0 "[    .    1    .    2]" 2 
       2153 1  73 ALA MB   1  74 MET H    . . 3.090 2.488 2.448 2.562     .  0  0 "[    .    1    .    2]" 2 
       2154 1  74 MET H    1  77 ALA MB   . . 5.420 4.521 4.408 4.588     .  0  0 "[    .    1    .    2]" 2 
       2155 1  74 MET H    1  87 ALA MB   . . 5.500 5.049 4.940 5.164     .  0  0 "[    .    1    .    2]" 2 
       2156 1  88 LYS H    1  90 LEU H    . . 4.470 4.475 4.475 4.477 0.007 15  0 "[    .    1    .    2]" 2 
       2157 1  90 LEU H    1  91 LEU H    . . 3.340 2.679 2.646 2.709     .  0  0 "[    .    1    .    2]" 2 
       2158 1 111 THR H    1 111 THR HB   . . 3.150 2.736 2.626 2.778     .  0  0 "[    .    1    .    2]" 2 
       2159 1  89 GLN HG2  1  90 LEU H    . . 4.200 3.690 3.607 3.729     .  0  0 "[    .    1    .    2]" 2 
       2160 1 110 GLN HB2  1 111 THR H    . . 3.480 3.017 2.885 3.085     .  0  0 "[    .    1    .    2]" 2 
       2161 1  90 LEU H    1  90 LEU HB2  . . 3.410 2.246 2.219 2.282     .  0  0 "[    .    1    .    2]" 2 
       2162 1  90 LEU H    1  90 LEU HG   . . 3.290 2.342 2.268 2.394     .  0  0 "[    .    1    .    2]" 2 
       2163 1  90 LEU H    1  91 LEU HB2  . . 4.840 4.677 4.612 4.712     .  0  0 "[    .    1    .    2]" 2 
       2164 1 110 GLN HB3  1 111 THR H    . . 3.460 2.705 2.615 2.839     .  0  0 "[    .    1    .    2]" 2 
       2165 1  90 LEU H    1  90 LEU HB3  . . 3.410 3.426 3.424 3.427 0.017  2  0 "[    .    1    .    2]" 2 
       2166 1  90 LEU H    1  90 LEU MD1  . . 5.040 3.696 3.635 3.745     .  0  0 "[    .    1    .    2]" 2 
       2167 1 104 VAL MG2  1 111 THR H    . . 3.890 2.815 2.737 2.917     .  0  0 "[    .    1    .    2]" 2 
       2168 1  90 LEU H    1  90 LEU MD2  . . 4.630 3.302 3.194 3.408     .  0  0 "[    .    1    .    2]" 2 
       2169 1 104 VAL H    1 111 THR H    . . 3.970 3.240 3.208 3.272     .  0  0 "[    .    1    .    2]" 2 
       2170 1  90 LEU H    1 128 TRP HZ2  . . 5.500 4.530 4.456 4.613     .  0  0 "[    .    1    .    2]" 2 
       2171 1 108 PRO HA   1 111 THR H    . . 4.010 3.392 3.170 3.550     .  0  0 "[    .    1    .    2]" 2 
       2172 1 109 CYS HA   1 111 THR H    . . 4.900 4.800 4.737 4.849     .  0  0 "[    .    1    .    2]" 2 
       2173 1 107 ASP HB3  1 111 THR H    . . 4.370 4.373 4.371 4.375 0.005 10  0 "[    .    1    .    2]" 2 
       2174 1   1 SER H1   1   4 VAL H    . . 3.950 5.141 4.043 5.727 1.777 10 16 "[****.  **+** ******-]" 2 
       2175 1   1 SER H1   1   2 LYS HA   . . 4.800 5.520 4.845 5.907 1.107  3 12 "[* +*.  **- * *.****2]" 2 
       2176 1  51 VAL HA   1  53 LEU H    . . 5.000 4.568 4.513 4.633     .  0  0 "[    .    1    .    2]" 2 
       2177 1  14 LYS H    1  16 MET H    . . 4.620 3.947 3.758 4.264     .  0  0 "[    .    1    .    2]" 2 
       2178 1  14 LYS H    1  15 PRO HD3  . . 3.270 3.275 3.273 3.277 0.007  7  0 "[    .    1    .    2]" 2 
       2179 1  14 LYS H    1  15 PRO HD2  . . 3.570 2.368 2.208 2.601     .  0  0 "[    .    1    .    2]" 2 
       2180 1  13 ALA MB   1  14 LYS H    . . 3.210 2.996 2.820 3.043     .  0  0 "[    .    1    .    2]" 2 
       2181 1  31 GLN H    1  34 PHE HD2  . . 5.140 4.629 4.347 4.779     .  0  0 "[    .    1    .    2]" 2 
       2182 1  30 MET H    1  31 GLN H    . . 3.050 2.663 2.615 2.739     .  0  0 "[    .    1    .    2]" 2 
       2183 1  28 ALA HA   1  31 GLN H    . . 3.980 3.965 3.897 3.984 0.004  8  0 "[    .    1    .    2]" 2 
       2184 1  29 VAL HA   1  31 GLN H    . . 4.480 3.995 3.863 4.204     .  0  0 "[    .    1    .    2]" 2 
       2185 1  31 GLN H    1  31 GLN HG3  . . 3.070 2.294 2.212 2.333     .  0  0 "[    .    1    .    2]" 2 
       2186 1  31 GLN H    1  31 GLN HB3  . . 3.270 2.511 2.489 2.554     .  0  0 "[    .    1    .    2]" 2 
       2187 1 133 ASP H    1 134 VAL H    . . 3.750 2.701 2.644 2.776     .  0  0 "[    .    1    .    2]" 2 
       2188 1 132 LEU HB3  1 133 ASP H    . . 4.170 3.890 3.755 4.089     .  0  0 "[    .    1    .    2]" 2 
       2189 1 131 THR HA   1 133 ASP H    . . 4.380 4.377 4.348 4.384 0.004 20  0 "[    .    1    .    2]" 2 
       2190 1 132 LEU HB2  1 133 ASP H    . . 4.170 3.106 2.954 3.403     .  0  0 "[    .    1    .    2]" 2 
       2191 1  58 LYS HA   1  60 GLU H    . . 4.470 3.284 2.932 3.573     .  0  0 "[    .    1    .    2]" 2 
       2192 1 131 THR HB   1 133 ASP H    . . 4.640 3.655 3.203 4.642 0.002  5  0 "[    .    1    .    2]" 2 
       2193 1  19 CYS H    1  21 GLN H    . . 4.710 4.600 4.558 4.670     .  0  0 "[    .    1    .    2]" 2 
       2194 1  21 GLN H    1  23 LEU H    . . 4.930 4.055 3.980 4.118     .  0  0 "[    .    1    .    2]" 2 
       2195 1  21 GLN H    1  21 GLN HG2  . . 3.650 2.045 1.933 2.166     .  0  0 "[    .    1    .    2]" 2 
       2196 1  21 GLN H    1  21 GLN HG3  . . 3.650 3.498 3.388 3.630     .  0  0 "[    .    1    .    2]" 2 
       2197 1  20 LYS HB3  1  21 GLN H    . . 3.260 2.698 2.606 2.777     .  0  0 "[    .    1    .    2]" 2 
       2198 1  20 LYS HD3  1  21 GLN H    . . 5.470 5.218 5.151 5.281     .  0  0 "[    .    1    .    2]" 2 
       2199 1  21 GLN H    1  23 LEU HB2  . . 5.500 5.502 5.501 5.503 0.003 14  0 "[    .    1    .    2]" 2 
       2200 1  20 LYS HD2  1  21 GLN H    . . 4.190 3.535 3.441 3.597     .  0  0 "[    .    1    .    2]" 2 
       2201 1  23 LEU H    1  24 ASN HA   . . 4.960 4.515 4.433 4.601     .  0  0 "[    .    1    .    2]" 2 
       2202 1  22 GLU HB2  1  23 LEU H    . . 3.810 3.814 3.811 3.818 0.008  5  0 "[    .    1    .    2]" 2 
       2203 1  22 GLU HB3  1  23 LEU H    . . 3.510 2.625 2.590 2.658     .  0  0 "[    .    1    .    2]" 2 
       2204 1  23 LEU H    1  23 LEU HG   . . 3.200 2.484 2.344 2.644     .  0  0 "[    .    1    .    2]" 2 
       2205 1  23 LEU H    1  23 LEU HB2  . . 3.300 2.532 2.500 2.600     .  0  0 "[    .    1    .    2]" 2 
       2206 1  67 ASN H    1  68 LEU H    . . 3.300 3.048 2.987 3.083     .  0  0 "[    .    1    .    2]" 2 
       2207 1  66 MET H    1  67 ASN H    . . 3.070 2.430 2.353 2.516     .  0  0 "[    .    1    .    2]" 2 
       2208 1  67 ASN H    1  67 ASN HD21 . . 4.850 3.978 3.843 4.160     .  0  0 "[    .    1    .    2]" 2 
       2209 1  67 ASN H    1  67 ASN HD22 . . 4.850 3.087 2.290 3.679     .  0  0 "[    .    1    .    2]" 2 
       2210 1  67 ASN H    1  67 ASN HA   . . 2.810 2.158 2.148 2.170     .  0  0 "[    .    1    .    2]" 2 
       2211 1  64 GLN HA   1  67 ASN H    . . 3.950 3.352 3.225 3.538     .  0  0 "[    .    1    .    2]" 2 
       2212 1  64 GLN HG3  1  67 ASN H    . . 4.840 4.625 4.543 4.768     .  0  0 "[    .    1    .    2]" 2 
       2213 1  66 MET HB3  1  67 ASN H    . . 5.050 4.298 4.192 4.361     .  0  0 "[    .    1    .    2]" 2 
       2214 1  66 MET HG2  1  67 ASN H    . . 4.230 3.405 3.187 3.618     .  0  0 "[    .    1    .    2]" 2 
       2215 1  66 MET HG3  1  67 ASN H    . . 4.230 3.491 3.309 3.657     .  0  0 "[    .    1    .    2]" 2 
       2216 1  44 THR H    1  44 THR HB   . . 3.950 3.780 3.713 3.849     .  0  0 "[    .    1    .    2]" 2 
       2217 1  43 ILE HA   1  44 THR H    . . 2.740 2.154 2.118 2.183     .  0  0 "[    .    1    .    2]" 2 
       2218 1  44 THR H    1  45 ASN HB2  . . 4.100 3.621 3.340 3.831     .  0  0 "[    .    1    .    2]" 2 
       2219 1  43 ILE MG   1  44 THR H    . . 3.590 2.887 2.738 3.097     .  0  0 "[    .    1    .    2]" 2 
       2220 1 136 VAL H    1 136 VAL HB   . . 3.720 3.676 3.587 3.714     .  0  0 "[    .    1    .    2]" 2 
       2221 1 136 VAL H    1 136 VAL MG1  . . 3.960 2.085 1.876 2.167     .  0  0 "[    .    1    .    2]" 2 
       2222 1 109 CYS H    1 109 CYS HB2  . . 3.840 2.482 2.459 2.511     .  0  0 "[    .    1    .    2]" 2 
       2223 1 108 PRO HD3  1 109 CYS H    . . 4.160 4.075 4.027 4.149     .  0  0 "[    .    1    .    2]" 2 
       2224 1 109 CYS H    1 109 CYS HB3  . . 3.840 3.559 3.536 3.574     .  0  0 "[    .    1    .    2]" 2 
       2225 1 108 PRO HB3  1 109 CYS H    . . 4.610 4.490 4.466 4.524     .  0  0 "[    .    1    .    2]" 2 
       2226 1 109 CYS H    1 110 GLN HB2  . . 4.430 4.433 4.430 4.438 0.008  2  0 "[    .    1    .    2]" 2 
       2227 1 108 PRO HG2  1 109 CYS H    . . 3.620 2.952 2.918 2.983     .  0  0 "[    .    1    .    2]" 2 
       2228 1 108 PRO HB2  1 109 CYS H    . . 3.950 3.950 3.936 3.952 0.002  4  0 "[    .    1    .    2]" 2 
       2229 1  53 LEU MD2  1 109 CYS H    . . 5.320 3.428 3.205 3.595     .  0  0 "[    .    1    .    2]" 2 
       2230 1 107 ASP H    1 109 CYS H    . . 5.500 5.167 5.117 5.223     .  0  0 "[    .    1    .    2]" 2 
       2231 1 101 ILE H    1 102 THR H    . . 4.700 4.696 4.682 4.701 0.001  8  0 "[    .    1    .    2]" 2 
       2232 1  99 LYS H    1 101 ILE H    . . 3.980 3.977 3.960 3.982 0.002 10  0 "[    .    1    .    2]" 2 
       2233 1  98 GLU HA   1 101 ILE H    . . 4.060 3.805 3.715 3.879     .  0  0 "[    .    1    .    2]" 2 
       2234 1 100 VAL HB   1 101 ILE H    . . 4.190 3.974 3.937 4.027     .  0  0 "[    .    1    .    2]" 2 
       2235 1 101 ILE H    1 101 ILE HB   . . 3.880 3.671 3.662 3.679     .  0  0 "[    .    1    .    2]" 2 
       2236 1 101 ILE H    1 101 ILE HG13 . . 2.820 2.543 2.465 2.582     .  0  0 "[    .    1    .    2]" 2 
       2237 1 100 VAL MG2  1 101 ILE H    . . 3.320 2.388 2.336 2.448     .  0  0 "[    .    1    .    2]" 2 
       2238 1 100 VAL MG1  1 101 ILE H    . . 4.310 3.954 3.949 3.957     .  0  0 "[    .    1    .    2]" 2 
       2239 1  58 LYS H    1  60 GLU H    . . 5.110 4.859 4.705 5.029     .  0  0 "[    .    1    .    2]" 2 
       2240 1  59 LEU H    1  60 GLU H    . . 3.430 2.118 1.975 2.267     .  0  0 "[    .    1    .    2]" 2 
       2241 1  60 GLU H    1  60 GLU HB2  . . 3.800 3.045 2.493 3.731     .  0  0 "[    .    1    .    2]" 2 
       2242 1  59 LEU HB2  1  60 GLU H    . . 4.060 2.894 2.660 3.118     .  0  0 "[    .    1    .    2]" 2 
       2243 1  60 GLU H    1  60 GLU HB3  . . 3.800 3.245 2.508 3.716     .  0  0 "[    .    1    .    2]" 2 
       2244 1  59 LEU HB3  1  60 GLU H    . . 4.060 3.854 3.684 4.011     .  0  0 "[    .    1    .    2]" 2 
       2245 1  59 LEU MD1  1  60 GLU H    . . 5.500 4.726 4.542 4.881     .  0  0 "[    .    1    .    2]" 2 
       2246 1  71 GLY H    1  72 LYS H    . . 3.580 2.909 2.789 3.481     .  0  0 "[    .    1    .    2]" 2 
       2247 1  70 HIS HA   1  71 GLY H    . . 3.170 2.140 2.027 2.338     .  0  0 "[    .    1    .    2]" 2 
       2248 1  70 HIS HB2  1  71 GLY H    . . 4.740 3.654 2.710 4.279     .  0  0 "[    .    1    .    2]" 2 
       2249 1 106 ASP H    1 107 ASP H    . . 3.160 2.767 2.685 2.789     .  0  0 "[    .    1    .    2]" 2 
       2250 1 107 ASP H    1 111 THR H    . . 5.500 5.410 5.336 5.477     .  0  0 "[    .    1    .    2]" 2 
       2251 1 105 ALA HA   1 107 ASP H    . . 4.290 4.247 4.141 4.290 0.000  2  0 "[    .    1    .    2]" 2 
       2252 1 106 ASP HB2  1 107 ASP H    . . 4.440 3.485 3.025 4.213     .  0  0 "[    .    1    .    2]" 2 
       2253 1 107 ASP H    1 107 ASP HB3  . . 4.190 2.786 2.754 2.838     .  0  0 "[    .    1    .    2]" 2 
       2254 1 106 ASP HB3  1 107 ASP H    . . 4.440 3.597 2.970 4.235     .  0  0 "[    .    1    .    2]" 2 
       2255 1 107 ASP H    1 107 ASP HB2  . . 3.640 3.032 2.975 3.132     .  0  0 "[    .    1    .    2]" 2 
       2256 1 104 VAL HB   1 107 ASP H    . . 4.480 2.359 2.248 2.433     .  0  0 "[    .    1    .    2]" 2 
       2257 1 105 ALA MB   1 107 ASP H    . . 5.500 4.462 4.380 4.485     .  0  0 "[    .    1    .    2]" 2 
       2258 1 104 VAL MG1  1 107 ASP H    . . 3.310 1.795 1.767 1.894     .  0  0 "[    .    1    .    2]" 2 
       2259 1  99 LYS H    1 100 VAL H    . . 2.900 2.381 2.352 2.411     .  0  0 "[    .    1    .    2]" 2 
       2260 1  99 LYS H    1 100 VAL HA   . . 4.970 4.974 4.972 4.976 0.006  9  0 "[    .    1    .    2]" 2 
       2261 1  97 CYS HA   1  99 LYS H    . . 4.380 3.850 3.730 4.012     .  0  0 "[    .    1    .    2]" 2 
       2262 1  98 GLU HB2  1  99 LYS H    . . 4.570 3.053 2.914 4.290     .  0  0 "[    .    1    .    2]" 2 
       2263 1  99 LYS H    1  99 LYS HB3  . . 3.720 3.068 2.641 3.562     .  0  0 "[    .    1    .    2]" 2 
       2264 1  99 LYS H    1  99 LYS HG3  . . 4.250 3.057 2.254 3.781     .  0  0 "[    .    1    .    2]" 2 
       2265 1  99 LYS H    1 100 VAL MG1  . . 3.990 3.668 3.621 3.753     .  0  0 "[    .    1    .    2]" 2 
       2266 1  37 TRP H    1  37 TRP HD1  . . 3.860 3.016 2.857 3.525     .  0  0 "[    .    1    .    2]" 2 
       2267 1  37 TRP H    1  37 TRP HB2  . . 3.560 2.510 2.467 2.614     .  0  0 "[    .    1    .    2]" 2 
       2268 1  36 PHE HB3  1  37 TRP H    . . 4.410 2.687 2.607 2.802     .  0  0 "[    .    1    .    2]" 2 
       2269 1  34 PHE H    1  34 PHE HD2  . . 3.760 2.534 2.413 2.620     .  0  0 "[    .    1    .    2]" 2 
       2270 1  34 PHE H    1  34 PHE HB2  . . 3.680 3.113 2.407 3.683 0.003 17  0 "[    .    1    .    2]" 2 
       2271 1  34 PHE H    1  34 PHE HB3  . . 3.680 3.094 2.579 3.681 0.001 16  0 "[    .    1    .    2]" 2 
       2272 1  33 PHE HB2  1  34 PHE H    . . 4.230 4.235 4.232 4.238 0.008  1  0 "[    .    1    .    2]" 2 
       2273 1  34 PHE H    1  34 PHE HE2  . . 4.950 4.773 4.442 4.881     .  0  0 "[    .    1    .    2]" 2 
       2274 1  33 PHE HB3  1  34 PHE H    . . 3.460 3.031 2.916 3.126     .  0  0 "[    .    1    .    2]" 2 
       2275 1  45 ASN HD22 1  47 GLU HG2  . . 5.500 4.792 3.822 5.049     .  0  0 "[    .    1    .    2]" 2 
       2276 1  45 ASN HD22 1  47 GLU HG3  . . 5.500 4.215 3.899 4.438     .  0  0 "[    .    1    .    2]" 2 
       2277 1  32 ASP H    1  34 PHE H    . . 4.590 4.322 4.104 4.496     .  0  0 "[    .    1    .    2]" 2 
       2278 1  45 ASN HD22 1  47 GLU HB2  . . 4.190 2.410 2.309 2.639     .  0  0 "[    .    1    .    2]" 2 
       2279 1  45 ASN HD22 1  47 GLU HB3  . . 4.750 3.988 3.894 4.185     .  0  0 "[    .    1    .    2]" 2 
       2280 1  29 VAL MG1  1  45 ASN HD22 . . 4.180 2.025 1.864 2.166     .  0  0 "[    .    1    .    2]" 2 
       2281 1  29 VAL MG2  1  45 ASN HD22 . . 5.500 4.229 4.101 4.325     .  0  0 "[    .    1    .    2]" 2 
       2282 1 130 PRO HA   1 131 THR H    . . 3.090 2.313 2.265 2.350     .  0  0 "[    .    1    .    2]" 2 
       2283 1 130 PRO HB2  1 131 THR H    . . 4.250 3.202 3.116 3.333     .  0  0 "[    .    1    .    2]" 2 
       2284 1 130 PRO HB3  1 131 THR H    . . 4.250 3.963 3.910 4.036     .  0  0 "[    .    1    .    2]" 2 
       2285 1 131 THR H    1 134 VAL MG1  . . 4.340 1.932 1.785 2.247     .  0  0 "[    .    1    .    2]" 2 
       2286 1 104 VAL HA   1 106 ASP H    . . 4.410 3.990 3.910 4.031     .  0  0 "[    .    1    .    2]" 2 
       2287 1 106 ASP H    1 106 ASP HB2  . . 3.720 2.482 2.397 3.614     .  0  0 "[    .    1    .    2]" 2 
       2288 1 106 ASP H    1 106 ASP HB3  . . 3.720 3.162 2.472 3.601     .  0  0 "[    .    1    .    2]" 2 
       2289 1 105 ALA MB   1 106 ASP H    . . 3.640 2.449 2.370 2.510     .  0  0 "[    .    1    .    2]" 2 
       2290 1  98 GLU H    1 100 VAL H    . . 4.220 4.218 4.187 4.222 0.002  8  0 "[    .    1    .    2]" 2 
       2291 1  21 GLN HE21 1  22 GLU H    . . 4.550 4.312 4.245 4.368     .  0  0 "[    .    1    .    2]" 2 
       2292 1  18 ALA H    1  21 GLN HE21 . . 4.040 3.961 3.898 3.987     .  0  0 "[    .    1    .    2]" 2 
       2293 1 100 VAL H    1 100 VAL HB   . . 3.690 3.693 3.690 3.695 0.005 10  0 "[    .    1    .    2]" 2 
       2294 1  20 LYS HB3  1  21 GLN HE21 . . 4.620 4.214 3.932 4.520     .  0  0 "[    .    1    .    2]" 2 
       2295 1  99 LYS HB3  1 100 VAL H    . . 4.780 4.032 3.655 4.337     .  0  0 "[    .    1    .    2]" 2 
       2296 1  99 LYS HG2  1 100 VAL H    . . 5.100 3.770 2.644 5.102 0.002  8  0 "[    .    1    .    2]" 2 
       2297 1 100 VAL H    1 101 ILE HG12 . . 4.780 4.220 3.993 4.470     .  0  0 "[    .    1    .    2]" 2 
       2298 1 100 VAL H    1 101 ILE HG13 . . 5.000 4.161 4.033 4.400     .  0  0 "[    .    1    .    2]" 2 
       2299 1  39 GLU HA   1  40 GLY H    . . 2.780 2.169 2.073 2.210     .  0  0 "[    .    1    .    2]" 2 
       2300 1  23 LEU H    1  25 VAL H    . . 4.600 4.043 3.937 4.165     .  0  0 "[    .    1    .    2]" 2 
       2301 1  24 ASN HA   1  25 VAL H    . . 3.140 2.678 2.622 2.729     .  0  0 "[    .    1    .    2]" 2 
       2302 1  24 ASN HB3  1  25 VAL H    . . 4.700 4.464 4.433 4.509     .  0  0 "[    .    1    .    2]" 2 
       2303 1  20 LYS HD3  1  25 VAL H    . . 5.040 4.617 4.533 4.711     .  0  0 "[    .    1    .    2]" 2 
       2304 1  23 LEU HB2  1  25 VAL H    . . 5.200 3.236 3.156 3.381     .  0  0 "[    .    1    .    2]" 2 
       2305 1  20 LYS HD2  1  25 VAL H    . . 4.380 3.972 3.848 4.179     .  0  0 "[    .    1    .    2]" 2 
       2306 1  20 LYS HG2  1  25 VAL H    . . 4.940 4.190 3.736 4.516     .  0  0 "[    .    1    .    2]" 2 
       2307 1  23 LEU HB3  1  25 VAL H    . . 5.450 4.482 4.441 4.571     .  0  0 "[    .    1    .    2]" 2 
       2308 1 136 VAL H    1 137 GLY H    . . 3.350 2.334 2.266 2.411     .  0  0 "[    .    1    .    2]" 2 
       2309 1  76 PHE HZ   1 137 GLY H    . . 5.420 4.914 4.649 5.201     .  0  0 "[    .    1    .    2]" 2 
       2310 1 133 ASP HA   1 137 GLY H    . . 4.470 4.015 3.803 4.274     .  0  0 "[    .    1    .    2]" 2 
       2311 1 134 VAL HA   1 137 GLY H    . . 4.060 3.456 3.374 3.574     .  0  0 "[    .    1    .    2]" 2 
       2312 1 136 VAL HB   1 137 GLY H    . . 4.210 4.218 4.216 4.220 0.010 14  0 "[    .    1    .    2]" 2 
       2313 1 135 ALA MB   1 137 GLY H    . . 5.500 4.261 4.168 4.321     .  0  0 "[    .    1    .    2]" 2 
       2314 1 134 VAL H    1 137 GLY H    . . 4.570 4.026 3.901 4.135     .  0  0 "[    .    1    .    2]" 2 
       2315 1  49 GLY H    1 113 LEU HB2  . . 4.560 3.048 2.950 3.173     .  0  0 "[    .    1    .    2]" 2 
       2316 1 116 ALA H    1 118 CYS H    . . 3.990 3.995 3.994 3.996 0.006 17  0 "[    .    1    .    2]" 2 
       2317 1 117 MET H    1 118 CYS H    . . 3.090 2.695 2.657 2.759     .  0  0 "[    .    1    .    2]" 2 
       2318 1 115 LEU H    1 118 CYS H    . . 5.050 4.687 4.652 4.713     .  0  0 "[    .    1    .    2]" 2 
       2319 1 110 GLN H    1 113 LEU H    . . 4.790 4.765 4.718 4.790     . 20  0 "[    .    1    .    2]" 2 
       2320 1 110 GLN H    1 110 GLN HE21 . . 4.370 2.589 2.502 2.671     .  0  0 "[    .    1    .    2]" 2 
       2321 1 115 LEU HA   1 118 CYS H    . . 3.960 3.402 3.364 3.450     .  0  0 "[    .    1    .    2]" 2 
       2322 1 118 CYS H    1 118 CYS HB3  . . 3.040 2.523 2.506 2.539     .  0  0 "[    .    1    .    2]" 2 
       2323 1 118 CYS H    1 118 CYS HB2  . . 3.030 2.686 2.673 2.713     .  0  0 "[    .    1    .    2]" 2 
       2324 1 117 MET HB2  1 118 CYS H    . . 4.330 4.281 4.255 4.316     .  0  0 "[    .    1    .    2]" 2 
       2325 1 117 MET HG3  1 118 CYS H    . . 3.400 2.998 2.794 3.091     .  0  0 "[    .    1    .    2]" 2 
       2326 1 110 GLN H    1 113 LEU HB2  . . 5.500 5.482 5.371 5.503 0.003 16  0 "[    .    1    .    2]" 2 
       2327 1 116 ALA MB   1 118 CYS H    . . 5.500 4.496 4.481 4.517     .  0  0 "[    .    1    .    2]" 2 
       2328 1 104 VAL MG2  1 110 GLN H    . . 5.150 3.659 3.605 3.706     .  0  0 "[    .    1    .    2]" 2 
       2329 1 118 CYS H    1 121 ALA MB   . . 5.040 4.462 4.398 4.513     .  0  0 "[    .    1    .    2]" 2 
       2330 1 107 ASP HB3  1 110 GLN H    . . 4.000 3.378 3.323 3.458     .  0  0 "[    .    1    .    2]" 2 
       2331 1 110 GLN H    1 110 GLN HG2  . . 4.580 4.520 4.392 4.581 0.001  1  0 "[    .    1    .    2]" 2 
       2332 1 110 GLN H    1 110 GLN HB2  . . 3.290 2.098 2.066 2.148     .  0  0 "[    .    1    .    2]" 2 
       2333 1 110 GLN H    1 110 GLN HB3  . . 3.500 3.341 3.273 3.446     .  0  0 "[    .    1    .    2]" 2 
       2334 1 102 THR H    1 114 ASN HD22 . . 5.070 4.433 4.344 4.504     .  0  0 "[    .    1    .    2]" 2 
       2335 1 102 THR HB   1 114 ASN HD22 . . 3.750 2.782 2.719 2.873     .  0  0 "[    .    1    .    2]" 2 
       2336 1 110 GLN HG3  1 114 ASN HD22 . . 4.360 2.592 2.521 2.659     .  0  0 "[    .    1    .    2]" 2 
       2337 1 104 VAL MG2  1 114 ASN HD22 . . 5.100 3.816 3.702 3.910     .  0  0 "[    .    1    .    2]" 2 
       2338 1 102 THR HB   1 114 ASN HD21 . . 3.820 2.490 2.431 2.566     .  0  0 "[    .    1    .    2]" 2 
       2339 1 102 THR MG   1 114 ASN HD21 . . 4.250 3.199 3.091 3.273     .  0  0 "[    .    1    .    2]" 2 
       2340 1 104 VAL MG2  1 114 ASN HD21 . . 5.500 3.914 3.809 4.042     .  0  0 "[    .    1    .    2]" 2 
       2341 1  64 GLN HE22 1  69 HIS HD2  . . 3.930 3.084 2.546 3.932 0.002 14  0 "[    .    1    .    2]" 2 
       2342 1  64 GLN HE22 1  67 ASN HA   . . 4.380 2.691 2.601 2.843     .  0  0 "[    .    1    .    2]" 2 
       2343 1  64 GLN HA   1  64 GLN HE22 . . 4.520 3.763 3.570 3.875     .  0  0 "[    .    1    .    2]" 2 
       2344 1  64 GLN HE22 1  64 GLN HG3  . . 3.690 3.521 3.503 3.540     .  0  0 "[    .    1    .    2]" 2 
       2345 1 110 GLN HB2  1 110 GLN HE22 . . 4.060 3.540 3.382 3.754     .  0  0 "[    .    1    .    2]" 2 
       2346 1 110 GLN HE21 1 114 ASN HD22 . . 5.190 5.191 5.184 5.192 0.002  4  0 "[    .    1    .    2]" 2 
       2347 1 110 GLN HB2  1 110 GLN HE21 . . 4.100 2.770 2.664 3.003     .  0  0 "[    .    1    .    2]" 2 
       2348 1  64 GLN HA   1  64 GLN HE21 . . 4.490 3.267 2.901 3.407     .  0  0 "[    .    1    .    2]" 2 
       2349 1  64 GLN HE21 1  64 GLN HG3  . . 3.240 2.229 2.210 2.265     .  0  0 "[    .    1    .    2]" 2 
       2350 1  45 ASN HD21 1  48 ALA H    . . 3.580 3.584 3.582 3.585 0.005  1  0 "[    .    1    .    2]" 2 
       2351 1  45 ASN HA   1  45 ASN HD21 . . 4.580 4.468 4.445 4.491     .  0  0 "[    .    1    .    2]" 2 
       2352 1  45 ASN HB3  1  45 ASN HD21 . . 3.460 2.248 2.225 2.299     .  0  0 "[    .    1    .    2]" 2 
       2353 1  29 VAL MG1  1  45 ASN HD21 . . 4.390 2.568 2.342 3.077     .  0  0 "[    .    1    .    2]" 2 
       2354 1  31 GLN HE21 1  33 PHE H    . . 5.480 5.469 5.380 5.482 0.002 16  0 "[    .    1    .    2]" 2 
       2355 1  31 GLN HE22 1  35 ASN HD22 . . 4.110 2.967 2.194 3.455     .  0  0 "[    .    1    .    2]" 2 
       2356 1  31 GLN HE22 1  35 ASN HD21 . . 4.110 3.357 3.148 3.565     .  0  0 "[    .    1    .    2]" 2 
       2357 1  31 GLN H    1  31 GLN HE22 . . 5.320 5.172 5.082 5.245     .  0  0 "[    .    1    .    2]" 2 
       2358 1  31 GLN HE22 1  31 GLN HG3  . . 3.450 3.455 3.454 3.456 0.006 19  0 "[    .    1    .    2]" 2 
       2359 1  89 GLN HE22 1 128 TRP HZ2  . . 3.630 3.604 3.510 3.631 0.001  3  0 "[    .    1    .    2]" 2 
       2360 1  89 GLN HE22 1  89 GLN HG2  . . 3.730 3.680 3.654 3.696     .  0  0 "[    .    1    .    2]" 2 
       2361 1  89 GLN HE21 1 128 TRP HZ2  . . 3.630 2.283 2.208 2.338     .  0  0 "[    .    1    .    2]" 2 
       2362 1  17 GLU HG3  1  21 GLN HE22 . . 4.230 3.223 2.869 3.551     .  0  0 "[    .    1    .    2]" 2 
       2363 1   5 MET HB2  1   6 LYS H    . . 5.100 3.407 2.614 4.518     .  0  0 "[    .    1    .    2]" 2 
       2364 1   5 MET HB3  1   6 LYS H    . . 5.100 3.986 3.622 4.677     .  0  0 "[    .    1    .    2]" 2 
       2365 1   6 LYS H    1   6 LYS HD2  . . 5.500 4.815 3.366 5.403     .  0  0 "[    .    1    .    2]" 2 
       2366 1   6 LYS H    1   6 LYS HD3  . . 5.500 5.033 4.236 5.501 0.001 20  0 "[    .    1    .    2]" 2 
       2367 1   6 LYS H    1   6 LYS HG2  . . 5.310 4.369 2.822 5.072     .  0  0 "[    .    1    .    2]" 2 
       2368 1   6 LYS H    1   6 LYS HG3  . . 5.310 4.215 1.909 5.085     .  0  0 "[    .    1    .    2]" 2 
       2369 1   5 MET HA   1   6 LYS H    . . 3.560 3.402 2.606 3.562 0.002  7  0 "[    .    1    .    2]" 2 
       2370 1   5 MET HG2  1   6 LYS H    . . 5.500 4.468 2.794 5.289     .  0  0 "[    .    1    .    2]" 2 
       2371 1   5 MET HG3  1   6 LYS H    . . 5.500 4.128 2.669 5.152     .  0  0 "[    .    1    .    2]" 2 
       2372 1   6 LYS H    1   6 LYS HB2  . . 3.990 3.005 2.386 3.975     .  0  0 "[    .    1    .    2]" 2 
       2373 1   5 MET H    1   6 LYS H    . . 3.310 2.860 2.421 3.293     .  0  0 "[    .    1    .    2]" 2 
       2374 1   5 MET H    1   6 LYS HA   . . 5.360 5.331 5.011 5.367 0.007  4  0 "[    .    1    .    2]" 2 
       2375 1   4 VAL H    1   5 MET H    . . 3.260 2.318 2.056 2.804     .  0  0 "[    .    1    .    2]" 2 
       2376 1   6 LYS HA   1   7 GLN H    . . 2.790 2.337 2.126 2.801 0.011 18  0 "[    .    1    .    2]" 2 
       2377 1   6 LYS HD2  1   7 GLN H    . . 4.730 3.583 2.392 4.735 0.005 10  0 "[    .    1    .    2]" 2 
       2378 1   6 LYS HD3  1   7 GLN H    . . 4.730 3.892 2.673 4.732 0.002 18  0 "[    .    1    .    2]" 2 
       2379 1 134 VAL H    1 135 ALA MB   . . 4.600 4.034 3.865 4.145     .  0  0 "[    .    1    .    2]" 2 
       2380 1 134 VAL H    1 134 VAL HB   . . 3.330 3.133 2.955 3.288     .  0  0 "[    .    1    .    2]" 2 
       2381 1  89 GLN HA   1  93 ILE H    . . 4.530 3.664 3.607 3.697     .  0  0 "[    .    1    .    2]" 2 
       2382 1   2 LYS HD2  1   3 GLU H    . . 5.500 4.929 4.278 5.503 0.003 17  0 "[    .    1    .    2]" 2 
       2383 1  14 LYS HA   1  16 MET H    . . 4.670 4.179 4.040 4.427     .  0  0 "[    .    1    .    2]" 2 
       2384 1  15 PRO HD2  1  16 MET H    . . 4.470 2.799 2.601 2.940     .  0  0 "[    .    1    .    2]" 2 
       2385 1  16 MET H    1  16 MET HB2  . . 3.600 2.401 2.319 2.466     .  0  0 "[    .    1    .    2]" 2 
       2386 1  15 PRO HB2  1  16 MET H    . . 3.710 3.701 3.669 3.712 0.002 19  0 "[    .    1    .    2]" 2 
       2387 1  78 MET H    1  82 ALA MB   . . 4.330 3.802 3.711 3.943     .  0  0 "[    .    1    .    2]" 2 
       2388 1  17 GLU H    1  21 GLN HE21 . . 5.500 5.496 5.425 5.503 0.003  9  0 "[    .    1    .    2]" 2 
       2389 1  21 GLN H    1  21 GLN HE21 . . 3.880 3.054 2.863 3.226     .  0  0 "[    .    1    .    2]" 2 
       2390 1  22 GLU H    1  23 LEU HB2  . . 5.120 5.025 4.940 5.121 0.001 15  0 "[    .    1    .    2]" 2 
       2391 1  20 LYS HD2  1  22 GLU H    . . 5.500 5.485 5.445 5.503 0.003  4  0 "[    .    1    .    2]" 2 
       2392 1  21 GLN H    1  25 VAL H    . . 5.230 5.191 5.111 5.230     .  0  0 "[    .    1    .    2]" 2 
       2393 1  24 ASN HB2  1  25 VAL H    . . 4.700 4.589 4.409 4.702 0.002  8  0 "[    .    1    .    2]" 2 
       2394 1  26 PRO HD3  1  27 ASP H    . . 5.500 5.424 5.277 5.464     .  0  0 "[    .    1    .    2]" 2 
       2395 1  29 VAL H    1  32 ASP H    . . 4.970 4.700 4.568 4.901     .  0  0 "[    .    1    .    2]" 2 
       2396 1  29 VAL H    1  31 GLN HG3  . . 4.640 4.219 4.144 4.328     .  0  0 "[    .    1    .    2]" 2 
       2397 1  29 VAL MG2  1  31 GLN H    . . 5.500 4.505 4.442 4.591     .  0  0 "[    .    1    .    2]" 2 
       2398 1  32 ASP H    1  34 PHE HD2  . . 5.050 5.049 4.977 5.064 0.014 11  0 "[    .    1    .    2]" 2 
       2399 1  31 GLN H    1  33 PHE H    . . 4.360 4.363 4.361 4.364 0.004  8  0 "[    .    1    .    2]" 2 
       2400 1  36 PHE H    1  43 ILE HG13 . . 4.830 3.124 3.030 3.276     .  0  0 "[    .    1    .    2]" 2 
       2401 1  33 PHE H    1  51 VAL MG1  . . 4.260 3.204 3.107 3.254     .  0  0 "[    .    1    .    2]" 2 
       2402 1  29 VAL HA   1  33 PHE H    . . 5.220 4.871 4.633 5.169     .  0  0 "[    .    1    .    2]" 2 
       2403 1  30 MET HB2  1  33 PHE H    . . 5.500 5.241 5.074 5.501 0.001 20  0 "[    .    1    .    2]" 2 
       2404 1  32 ASP HA   1  34 PHE H    . . 4.970 4.410 4.157 4.553     .  0  0 "[    .    1    .    2]" 2 
       2405 1  45 ASN HA   1  45 ASN HD22 . . 4.660 4.659 4.644 4.663 0.003 17  0 "[    .    1    .    2]" 2 
       2406 1  35 ASN H    1  37 TRP H    . . 4.710 4.624 4.513 4.684     .  0  0 "[    .    1    .    2]" 2 
       2407 1  35 ASN H    1  36 PHE HA   . . 5.400 5.253 5.161 5.359     .  0  0 "[    .    1    .    2]" 2 
       2408 1  33 PHE HA   1  36 PHE H    . . 4.070 3.373 3.203 3.576     .  0  0 "[    .    1    .    2]" 2 
       2409 1  36 PHE H    1  43 ILE MD   . . 3.720 3.556 3.475 3.577     .  0  0 "[    .    1    .    2]" 2 
       2410 1  37 TRP H    1  38 LYS HB3  . . 5.000 4.997 4.955 5.003 0.003  3  0 "[    .    1    .    2]" 2 
       2411 1  72 LYS H    1  74 MET H    . . 5.500 5.502 5.470 5.507 0.007  6  0 "[    .    1    .    2]" 2 
       2412 1  43 ILE H    1  44 THR H    . . 4.690 4.433 4.387 4.476     .  0  0 "[    .    1    .    2]" 2 
       2413 1  44 THR H    1  45 ASN HA   . . 4.540 4.347 4.165 4.456     .  0  0 "[    .    1    .    2]" 2 
       2414 1  44 THR H    1  48 ALA MB   . . 5.500 4.786 4.631 4.950     .  0  0 "[    .    1    .    2]" 2 
       2415 1  45 ASN H    1  48 ALA H    . . 5.010 4.413 4.347 4.487     .  0  0 "[    .    1    .    2]" 2 
       2416 1  29 VAL MG1  1  47 GLU H    . . 5.290 4.386 4.059 4.557     .  0  0 "[    .    1    .    2]" 2 
       2417 1  48 ALA H    1  49 GLY HA3  . . 5.210 5.033 4.831 5.164     .  0  0 "[    .    1    .    2]" 2 
       2418 1  48 ALA H    1  49 GLY HA2  . . 5.500 5.393 5.305 5.449     .  0  0 "[    .    1    .    2]" 2 
       2419 1  48 ALA MB   1  49 GLY H    . . 3.870 2.679 2.632 2.713     .  0  0 "[    .    1    .    2]" 2 
       2420 1  49 GLY H    1 113 LEU MD1  . . 4.270 3.045 2.920 3.131     .  0  0 "[    .    1    .    2]" 2 
       2421 1  49 GLY H    1  51 VAL H    . . 4.170 4.176 4.175 4.177 0.007 17  0 "[    .    1    .    2]" 2 
       2422 1  47 GLU HA   1  51 VAL H    . . 4.690 4.079 3.765 4.222     .  0  0 "[    .    1    .    2]" 2 
       2423 1 101 ILE H    1 115 LEU HA   . . 5.170 5.172 5.170 5.174 0.004  2  0 "[    .    1    .    2]" 2 
       2424 1  55 LEU MD2  1  56 ALA H    . . 5.500 4.196 4.129 4.284     .  0  0 "[    .    1    .    2]" 2 
       2425 1  56 ALA H    1  57 LYS HA   . . 5.500 5.448 5.396 5.501 0.001  2  0 "[    .    1    .    2]" 2 
       2426 1  73 ALA H    1 142 ASP H    . . 5.500 5.402 5.138 5.501 0.001 16  0 "[    .    1    .    2]" 2 
       2427 1  57 LYS H    1 143 THR MG   . . 5.250 4.054 3.624 4.901     .  0  0 "[    .    1    .    2]" 2 
       2428 1  55 LEU H    1  58 LYS H    . . 5.110 4.986 4.858 5.108     .  0  0 "[    .    1    .    2]" 2 
       2429 1  54 CYS HA   1  58 LYS H    . . 5.260 4.803 4.584 5.138     .  0  0 "[    .    1    .    2]" 2 
       2430 1  59 LEU H    1  61 LEU MD2  . . 4.540 4.335 4.328 4.338     .  0  0 "[    .    1    .    2]" 2 
       2431 1  60 GLU H    1  60 GLU HG2  . . 3.920 2.867 2.267 3.897     .  0  0 "[    .    1    .    2]" 2 
       2432 1  60 GLU H    1  61 LEU MD2  . . 5.500 3.421 3.242 3.620     .  0  0 "[    .    1    .    2]" 2 
       2433 1 132 LEU MD2  1 133 ASP H    . . 5.500 4.237 4.111 4.421     .  0  0 "[    .    1    .    2]" 2 
       2434 1  60 GLU HG2  1  61 LEU H    . . 4.720 4.094 3.009 4.730 0.010 19  0 "[    .    1    .    2]" 2 
       2435 1  15 PRO HG3  1  61 LEU H    . . 4.890 4.487 4.325 4.779     .  0  0 "[    .    1    .    2]" 2 
       2436 1  88 LYS HB3  1  89 GLN H    . . 4.940 4.219 4.176 4.295     .  0  0 "[    .    1    .    2]" 2 
       2437 1  63 ASP H    1  64 GLN H    . . 4.730 4.634 4.560 4.675     .  0  0 "[    .    1    .    2]" 2 
       2438 1  63 ASP H    1  66 MET H    . . 5.250 4.810 4.564 5.121     .  0  0 "[    .    1    .    2]" 2 
       2439 1  64 GLN H    1  66 MET H    . . 4.750 4.683 4.575 4.744     .  0  0 "[    .    1    .    2]" 2 
       2440 1  64 GLN HA   1  68 LEU H    . . 4.630 4.399 4.243 4.515     .  0  0 "[    .    1    .    2]" 2 
       2441 1  71 GLY H    1 142 ASP HA   . . 4.720 3.652 3.444 3.765     .  0  0 "[    .    1    .    2]" 2 
       2442 1  70 HIS HB3  1  71 GLY H    . . 4.740 3.894 2.951 4.133     .  0  0 "[    .    1    .    2]" 2 
       2443 1  59 LEU MD1  1  71 GLY H    . . 5.500 4.210 4.122 4.307     .  0  0 "[    .    1    .    2]" 2 
       2444 1 133 ASP HA   1 136 VAL H    . . 4.970 4.566 4.324 4.972 0.002  1  0 "[    .    1    .    2]" 2 
       2445 1  73 ALA MB   1  75 GLU H    . . 5.500 4.530 4.516 4.544     .  0  0 "[    .    1    .    2]" 2 
       2446 1  76 PHE H    1  77 ALA HA   . . 5.500 5.351 5.317 5.502 0.002 19  0 "[    .    1    .    2]" 2 
       2447 1  77 ALA H    1  82 ALA MB   . . 5.500 4.939 4.866 5.075     .  0  0 "[    .    1    .    2]" 2 
       2448 1  78 MET HG2  1  79 LYS H    . . 5.300 5.235 5.173 5.300 0.000 12  0 "[    .    1    .    2]" 2 
       2449 1  80 HIS H    1  81 GLY H    . . 3.150 2.687 2.665 2.738     .  0  0 "[    .    1    .    2]" 2 
       2450 1  78 MET HA   1  81 GLY H    . . 4.130 3.472 3.416 3.617     .  0  0 "[    .    1    .    2]" 2 
       2451 1  80 HIS HA   1  81 GLY H    . . 3.500 3.224 3.207 3.257     .  0  0 "[    .    1    .    2]" 2 
       2452 1  80 HIS HB2  1  81 GLY H    . . 4.400 3.962 3.923 3.993     .  0  0 "[    .    1    .    2]" 2 
       2453 1  80 HIS HB3  1  81 GLY H    . . 4.400 4.393 4.372 4.400     .  0  0 "[    .    1    .    2]" 2 
       2454 1  81 GLY H    1  82 ALA MB   . . 4.610 4.256 4.241 4.266     .  0  0 "[    .    1    .    2]" 2 
       2455 1  78 MET H    1  82 ALA H    . . 5.500 5.057 4.972 5.184     .  0  0 "[    .    1    .    2]" 2 
       2456 1  78 MET HG2  1  82 ALA H    . . 5.220 5.175 5.093 5.222 0.002 12  0 "[    .    1    .    2]" 2 
       2457 1  84 GLU H    1  86 MET H    . . 4.400 4.212 4.105 4.404 0.004 12  0 "[    .    1    .    2]" 2 
       2458 1  86 MET H    1  88 LYS H    . . 4.720 4.332 4.253 4.462     .  0  0 "[    .    1    .    2]" 2 
       2459 1  83 ASP HA   1  86 MET H    . . 4.870 4.674 4.599 4.810     .  0  0 "[    .    1    .    2]" 2 
       2460 1  82 ALA HA   1  86 MET H    . . 5.500 5.399 5.101 5.487     .  0  0 "[    .    1    .    2]" 2 
       2461 1  86 MET H    1  87 ALA HA   . . 5.500 5.202 5.145 5.302     .  0  0 "[    .    1    .    2]" 2 
       2462 1  85 ALA HA   1  87 ALA H    . . 4.910 4.605 4.563 4.635     .  0  0 "[    .    1    .    2]" 2 
       2463 1  78 MET HG2  1  87 ALA H    . . 4.700 4.675 4.536 4.702 0.002  3  0 "[    .    1    .    2]" 2 
       2464 1  87 ALA H    1  89 GLN H    . . 4.090 4.038 4.001 4.090     .  0  0 "[    .    1    .    2]" 2 
       2465 1  85 ALA H    1  87 ALA H    . . 4.170 4.032 3.859 4.084     .  0  0 "[    .    1    .    2]" 2 
       2466 1  87 ALA H    1  90 LEU H    . . 5.230 5.009 4.873 5.116     .  0  0 "[    .    1    .    2]" 2 
       2467 1  83 ASP H    1  87 ALA H    . . 3.960 3.960 3.935 3.962 0.002 15  0 "[    .    1    .    2]" 2 
       2468 1  78 MET HG3  1  87 ALA H    . . 4.820 4.822 4.821 4.824 0.004 14  0 "[    .    1    .    2]" 2 
       2469 1  89 GLN H    1  91 LEU H    . . 4.420 4.421 4.420 4.423 0.003 10  0 "[    .    1    .    2]" 2 
       2470 1  88 LYS HE2  1  89 GLN H    . . 5.500 5.221 4.649 5.502 0.002 12  0 "[    .    1    .    2]" 2 
       2471 1  88 LYS HE3  1  89 GLN H    . . 5.500 5.315 4.938 5.502 0.002  6  0 "[    .    1    .    2]" 2 
       2472 1 110 GLN HE21 1 111 THR H    . . 4.970 4.714 4.648 4.807     .  0  0 "[    .    1    .    2]" 2 
       2473 1  90 LEU H    1  91 LEU HG   . . 5.500 4.701 4.655 4.804     .  0  0 "[    .    1    .    2]" 2 
       2474 1  91 LEU H    1 119 PHE HE2  . . 5.380 4.801 4.731 4.863     .  0  0 "[    .    1    .    2]" 2 
       2475 1  89 GLN HA   1  91 LEU H    . . 4.780 4.491 4.445 4.546     .  0  0 "[    .    1    .    2]" 2 
       2476 1  90 LEU H    1  93 ILE H    . . 5.220 4.700 4.677 4.729     .  0  0 "[    .    1    .    2]" 2 
       2477 1  93 ILE H    1 119 PHE HE2  . . 4.780 4.673 4.557 4.774     .  0  0 "[    .    1    .    2]" 2 
       2478 1  91 LEU H    1  94 LYS H    . . 5.340 4.837 4.767 4.963     .  0  0 "[    .    1    .    2]" 2 
       2479 1  95 HIS H    1  96 SER HB2  . . 4.920 4.870 4.628 4.925 0.005  9  0 "[    .    1    .    2]" 2 
       2480 1  95 HIS H    1  98 GLU HG2  . . 5.500 5.069 4.448 5.508 0.008 13  0 "[    .    1    .    2]" 2 
       2481 1  95 HIS H    1  98 GLU HG3  . . 5.500 4.448 3.860 4.781     .  0  0 "[    .    1    .    2]" 2 
       2482 1  96 SER H    1  98 GLU H    . . 4.120 3.954 3.855 4.014     .  0  0 "[    .    1    .    2]" 2 
       2483 1  96 SER H    1 115 LEU MD2  . . 5.500 4.967 4.895 5.022     .  0  0 "[    .    1    .    2]" 2 
       2484 1  96 SER HA   1  98 GLU H    . . 4.290 4.294 4.291 4.301 0.011 11  0 "[    .    1    .    2]" 2 
       2485 1  98 GLU H    1  98 GLU HB3  . . 3.780 3.566 2.735 3.682     .  0  0 "[    .    1    .    2]" 2 
       2486 1  99 LYS H    1 101 ILE HG12 . . 5.130 4.687 4.526 4.733     .  0  0 "[    .    1    .    2]" 2 
       2487 1  99 LYS H    1 101 ILE HG13 . . 5.440 4.775 4.731 4.835     .  0  0 "[    .    1    .    2]" 2 
       2488 1  19 CYS H    1  21 GLN HE21 . . 5.310 5.173 5.081 5.237     .  0  0 "[    .    1    .    2]" 2 
       2489 1  98 GLU HA   1 100 VAL H    . . 4.640 4.218 4.101 4.402     .  0  0 "[    .    1    .    2]" 2 
       2490 1  99 LYS HG3  1 100 VAL H    . . 5.100 3.918 3.403 4.291     .  0  0 "[    .    1    .    2]" 2 
       2491 1 103 ILE HG13 1 104 VAL H    . . 5.340 5.109 5.053 5.161     .  0  0 "[    .    1    .    2]" 2 
       2492 1 103 ILE HB   1 105 ALA H    . . 5.500 5.415 5.393 5.436     .  0  0 "[    .    1    .    2]" 2 
       2493 1 107 ASP H    1 110 GLN HB2  . . 5.370 5.135 4.983 5.220     .  0  0 "[    .    1    .    2]" 2 
       2494 1 104 VAL H    1 107 ASP H    . . 4.700 4.560 4.405 4.621     .  0  0 "[    .    1    .    2]" 2 
       2495 1 104 VAL HA   1 107 ASP H    . . 4.690 4.214 4.116 4.255     .  0  0 "[    .    1    .    2]" 2 
       2496 1 112 MET H    1 115 LEU HB3  . . 5.020 5.013 4.947 5.024 0.004 11  0 "[    .    1    .    2]" 2 
       2497 1 112 MET H    1 115 LEU HB2  . . 5.500 5.502 5.500 5.503 0.003 19  0 "[    .    1    .    2]" 2 
       2498 1 113 LEU H    1 115 LEU HB3  . . 5.340 5.022 4.976 5.089     .  0  0 "[    .    1    .    2]" 2 
       2499 1 116 ALA H    1 117 MET HB3  . . 5.500 5.047 5.011 5.076     .  0  0 "[    .    1    .    2]" 2 
       2500 1 117 MET H    1 118 CYS HB2  . . 5.380 5.243 5.201 5.309     .  0  0 "[    .    1    .    2]" 2 
       2501 1 101 ILE MG   1 117 MET H    . . 5.500 5.019 4.972 5.068     .  0  0 "[    .    1    .    2]" 2 
       2502 1  94 LYS HA   1 119 PHE H    . . 5.390 4.861 4.585 4.916     .  0  0 "[    .    1    .    2]" 2 
       2503 1 119 PHE H    1 122 GLU HB2  . . 5.500 5.505 5.504 5.506 0.006  9  0 "[    .    1    .    2]" 2 
       2504 1 120 LYS H    1 123 ILE MD   . . 4.640 4.307 4.269 4.357     .  0  0 "[    .    1    .    2]" 2 
       2505 1 119 PHE HB3  1 121 ALA H    . . 5.200 4.729 4.712 4.744     .  0  0 "[    .    1    .    2]" 2 
       2506 1 119 PHE HB2  1 121 ALA H    . . 5.500 5.509 5.506 5.510 0.010 16  0 "[    .    1    .    2]" 2 
       2507 1 122 GLU H    1 125 LYS HB3  . . 5.500 5.503 5.502 5.504 0.004 18  0 "[    .    1    .    2]" 2 
       2508 1  93 ILE MD   1 122 GLU H    . . 5.500 4.430 4.383 4.477     .  0  0 "[    .    1    .    2]" 2 
       2509 1 120 LYS HA   1 122 GLU H    . . 4.800 4.307 4.218 4.369     .  0  0 "[    .    1    .    2]" 2 
       2510 1 123 ILE H    1 124 HIS HA   . . 5.500 5.450 5.403 5.481     .  0  0 "[    .    1    .    2]" 2 
       2511 1 124 HIS H    1 125 LYS HA   . . 5.390 5.275 5.247 5.297     .  0  0 "[    .    1    .    2]" 2 
       2512 1 122 GLU HB3  1 124 HIS H    . . 5.500 5.493 5.463 5.501 0.001 18  0 "[    .    1    .    2]" 2 
       2513 1 124 HIS H    1 125 LYS HG2  . . 5.500 5.191 5.069 5.263     .  0  0 "[    .    1    .    2]" 2 
       2514 1 125 LYS HG2  1 126 LEU H    . . 5.260 2.750 2.648 2.874     .  0  0 "[    .    1    .    2]" 2 
       2515 1 131 THR H    1 132 LEU H    . . 4.710 4.606 4.563 4.635     .  0  0 "[    .    1    .    2]" 2 
       2516 1 128 TRP HZ3  1 131 THR H    . . 5.040 4.938 4.861 5.022     .  0  0 "[    .    1    .    2]" 2 
       2517 1 133 ASP H    1 137 GLY H    . . 5.500 5.380 5.259 5.501 0.001  1  0 "[    .    1    .    2]" 2 
       2518 1  90 LEU MD1  1 137 GLY H    . . 5.500 5.000 4.982 5.011     .  0  0 "[    .    1    .    2]" 2 
       2519 1 134 VAL MG1  1 137 GLY H    . . 5.500 4.889 4.820 4.938     .  0  0 "[    .    1    .    2]" 2 
       2520 1 134 VAL MG2  1 137 GLY H    . . 5.500 4.760 4.671 4.905     .  0  0 "[    .    1    .    2]" 2 
       2521 1  93 ILE MG   1 123 ILE H    . . 3.670 3.465 3.365 3.538     .  0  0 "[    .    1    .    2]" 2 
       2522 1 137 GLY HA2  1 140 LEU H    . . 4.500 3.545 3.472 3.685     .  0  0 "[    .    1    .    2]" 2 
       2523 1 139 LEU HG   1 140 LEU H    . . 4.190 4.200 4.195 4.202 0.012  2  0 "[    .    1    .    2]" 2 
       2524 1 136 VAL HA   1 140 LEU H    . . 4.640 3.795 3.745 3.840     .  0  0 "[    .    1    .    2]" 2 
       2525 1 139 LEU MD1  1 140 LEU H    . . 5.380 4.009 3.765 4.130     .  0  0 "[    .    1    .    2]" 2 
       2526 1  14 LYS H    1  62 LEU MD2  . . 5.500 4.739 4.428 5.041     .  0  0 "[    .    1    .    2]" 2 
       2527 1  19 CYS H    1  55 LEU MD1  . . 5.500 4.467 4.168 4.757     .  0  0 "[    .    1    .    2]" 2 
       2528 1  52 ILE H    1  52 ILE MD   . . 4.250 3.378 3.330 3.399     .  0  0 "[    .    1    .    2]" 2 
       2529 1  62 LEU H    1  62 LEU MD2  . . 4.020 3.372 3.341 3.402     .  0  0 "[    .    1    .    2]" 2 
       2530 1  71 GLY H    1  73 ALA H    . . 4.650 4.017 3.795 4.428     .  0  0 "[    .    1    .    2]" 2 
       2531 1  73 ALA H    1  75 GLU H    . . 5.120 4.525 4.395 4.618     .  0  0 "[    .    1    .    2]" 2 
       2532 1 107 ASP H    1 108 PRO HD3  . . 4.560 3.943 3.778 4.045     .  0  0 "[    .    1    .    2]" 2 
       2533 1  52 ILE MD   1 113 LEU H    . . 5.500 4.430 4.284 4.489     .  0  0 "[    .    1    .    2]" 2 
       2534 1 123 ILE H    1 123 ILE MG   . . 3.150 2.089 2.033 2.136     .  0  0 "[    .    1    .    2]" 2 
       2535 1 123 ILE MG   1 124 HIS H    . . 4.910 4.217 4.179 4.273     .  0  0 "[    .    1    .    2]" 2 
       2536 1 124 HIS H    1 126 LEU MD1  . . 5.490 4.792 4.762 4.829     .  0  0 "[    .    1    .    2]" 2 
       2537 1 136 VAL MG2  1 137 GLY H    . . 4.420 2.669 2.617 2.694     .  0  0 "[    .    1    .    2]" 2 
       2538 1 136 VAL MG2  1 140 LEU H    . . 5.500 3.863 3.834 3.889     .  0  0 "[    .    1    .    2]" 2 
       2539 1 115 LEU H    1 116 ALA H    . . 3.230 2.623 2.603 2.635     .  0  0 "[    .    1    .    2]" 2 
       2540 1 127 ASP H    1 128 TRP HE1  . . 5.500 4.681 4.588 4.780     .  0  0 "[    .    1    .    2]" 2 
       2541 1 126 LEU HA   1 128 TRP HE1  . . 5.500 4.939 4.819 5.072     .  0  0 "[    .    1    .    2]" 2 
       2542 1  86 MET HA   1 128 TRP HE1  . . 5.160 4.732 4.606 4.905     .  0  0 "[    .    1    .    2]" 2 
       2543 1  89 GLN HG2  1 128 TRP HE1  . . 5.200 4.341 4.290 4.429     .  0  0 "[    .    1    .    2]" 2 
       2544 1 126 LEU HB2  1 128 TRP HE1  . . 4.240 3.950 3.793 4.104     .  0  0 "[    .    1    .    2]" 2 
       2545 1 126 LEU HG   1 128 TRP HE1  . . 4.730 4.453 4.339 4.596     .  0  0 "[    .    1    .    2]" 2 
       2546 1 126 LEU HB3  1 128 TRP HE1  . . 4.240 2.769 2.645 2.912     .  0  0 "[    .    1    .    2]" 2 
       2547 1 126 LEU MD2  1 128 TRP HE1  . . 4.110 2.285 2.153 2.365     .  0  0 "[    .    1    .    2]" 2 
       2548 1 126 LEU MD1  1 128 TRP HE1  . . 4.460 2.149 2.053 2.324     .  0  0 "[    .    1    .    2]" 2 
       2549 1 128 TRP H    1 128 TRP HE1  . . 4.450 4.182 4.100 4.260     .  0  0 "[    .    1    .    2]" 2 
       2550 1 118 CYS HB2  1 119 PHE H    . . 4.030 3.912 3.880 3.961     .  0  0 "[    .    1    .    2]" 2 
       2551 1 118 CYS HB3  1 119 PHE H    . . 3.430 2.506 2.477 2.569     .  0  0 "[    .    1    .    2]" 2 
       2552 1  68 LEU HB2  1  69 HIS H    . . 4.640 4.542 4.509 4.644 0.004 20  0 "[    .    1    .    2]" 2 
       2553 1   2 LYS HG2  1   3 GLU H    . . 5.500 4.250 2.777 5.184     .  0  0 "[    .    1    .    2]" 2 
       2554 1   2 LYS HG3  1   3 GLU H    . . 5.500 4.165 2.585 5.502 0.002  6  0 "[    .    1    .    2]" 2 
       2555 1  31 GLN HB3  1  35 ASN HD21 . . 5.500 5.070 4.815 5.249     .  0  0 "[    .    1    .    2]" 2 
       2556 1  31 GLN HB3  1  35 ASN HD22 . . 5.500 4.938 4.507 5.502 0.002 15  0 "[    .    1    .    2]" 2 
       2557 1  32 ASP HA   1  35 ASN HD22 . . 4.410 2.956 2.767 3.091     .  0  0 "[    .    1    .    2]" 2 
       2558 1  37 TRP HB2  1  38 LYS H    . . 3.670 3.360 3.085 3.480     .  0  0 "[    .    1    .    2]" 2 
       2559 1  66 MET HB3  1  68 LEU H    . . 4.770 4.773 4.772 4.774 0.004  9  0 "[    .    1    .    2]" 2 
       2560 1  21 GLN HE22 1  22 GLU H    . . 5.500 5.511 5.510 5.512 0.012  9  0 "[    .    1    .    2]" 2 
       2561 1  17 GLU HB2  1  21 GLN HE22 . . 5.190 4.037 3.673 4.330     .  0  0 "[    .    1    .    2]" 2 
       2562 1  24 ASN H    1  24 ASN HD22 . . 5.500 4.831 3.817 5.501 0.001  2  0 "[    .    1    .    2]" 2 
       2563 1  24 ASN HD21 1  25 VAL H    . . 4.730 4.665 4.559 4.731 0.001 18  0 "[    .    1    .    2]" 2 
       2564 1  25 VAL H    1  25 VAL HB   . . 4.070 3.772 3.749 3.784     .  0  0 "[    .    1    .    2]" 2 
       2565 1  27 ASP H    1  28 ALA H    . . 3.010 2.511 2.486 2.558     .  0  0 "[    .    1    .    2]" 2 
       2566 1  31 GLN H    1  31 GLN HE21 . . 4.690 3.805 3.749 3.869     .  0  0 "[    .    1    .    2]" 2 
       2567 1  31 GLN HE21 1  32 ASP H    . . 4.650 2.924 2.837 3.021     .  0  0 "[    .    1    .    2]" 2 
       2568 1  31 GLN HA   1  31 GLN HE22 . . 5.500 5.459 5.384 5.501 0.001 19  0 "[    .    1    .    2]" 2 
       2569 1  35 ASN H    1  35 ASN HD21 . . 5.030 4.034 3.765 4.379     .  0  0 "[    .    1    .    2]" 2 
       2570 1  35 ASN H    1  35 ASN HD22 . . 5.030 2.843 2.240 3.894     .  0  0 "[    .    1    .    2]" 2 
       2571 1  42 GLN HE21 1  43 ILE H    . . 5.500 5.412 4.982 5.503 0.003 12  0 "[    .    1    .    2]" 2 
       2572 1  45 ASN HD21 1  47 GLU HB2  . . 4.750 2.687 2.440 3.168     .  0  0 "[    .    1    .    2]" 2 
       2573 1  29 VAL MG2  1  45 ASN HD21 . . 5.500 4.297 4.160 4.470     .  0  0 "[    .    1    .    2]" 2 
       2574 1  51 VAL H    1  52 ILE HB   . . 4.440 4.442 4.441 4.445 0.005 17  0 "[    .    1    .    2]" 2 
       2575 1  64 GLN HE22 1  69 HIS HE1  . . 5.500 4.996 3.014 5.445     .  0  0 "[    .    1    .    2]" 2 
       2576 1  64 GLN HE21 1  66 MET H    . . 5.390 5.374 5.041 5.393 0.003  7  0 "[    .    1    .    2]" 2 
       2577 1  64 GLN HE21 1  67 ASN HA   . . 4.650 2.614 2.308 2.754     .  0  0 "[    .    1    .    2]" 2 
       2578 1  93 ILE HB   1  96 SER H    . . 5.500 5.509 5.505 5.513 0.013 17  0 "[    .    1    .    2]" 2 
       2579 1  69 HIS H    1  73 ALA HA   . . 5.310 5.311 5.276 5.318 0.008 20  0 "[    .    1    .    2]" 2 
       2580 1  69 HIS H    1  76 PHE HB3  . . 4.610 4.543 4.387 4.612 0.002 20  0 "[    .    1    .    2]" 2 
       2581 1  68 LEU HG   1  69 HIS H    . . 4.680 4.361 4.278 4.625     .  0  0 "[    .    1    .    2]" 2 
       2582 1  68 LEU HB3  1  69 HIS H    . . 4.640 4.144 4.081 4.284     .  0  0 "[    .    1    .    2]" 2 
       2583 1 114 ASN H    1 117 MET H    . . 5.310 4.797 4.760 4.847     .  0  0 "[    .    1    .    2]" 2 
       2584 1 110 GLN H    1 110 GLN HE22 . . 4.700 3.563 3.436 3.674     .  0  0 "[    .    1    .    2]" 2 
       2585 1 109 CYS H    1 110 GLN HE22 . . 5.500 5.488 5.380 5.508 0.008  2  0 "[    .    1    .    2]" 2 
       2586 1 110 GLN HA   1 110 GLN HE22 . . 4.710 3.721 3.658 3.818     .  0  0 "[    .    1    .    2]" 2 
       2587 1  46 ARG HB3  1 110 GLN HE22 . . 4.630 2.526 2.202 2.843     .  0  0 "[    .    1    .    2]" 2 
       2588 1 109 CYS H    1 110 GLN HE21 . . 4.940 4.942 4.939 4.949 0.009  2  0 "[    .    1    .    2]" 2 
       2589 1  46 ARG HB3  1 110 GLN HE21 . . 5.070 3.964 3.616 4.209     .  0  0 "[    .    1    .    2]" 2 
       2590 1 110 GLN HE21 1 113 LEU HB3  . . 5.430 3.888 3.834 3.930     .  0  0 "[    .    1    .    2]" 2 
       2591 1 110 GLN HB2  1 114 ASN HD21 . . 5.420 5.078 4.886 5.194     .  0  0 "[    .    1    .    2]" 2 
       2592 1 110 GLN HG3  1 114 ASN HD21 . . 5.500 3.944 3.850 4.046     .  0  0 "[    .    1    .    2]" 2 
       2593 1 116 ALA H    1 117 MET H    . . 2.980 2.784 2.755 2.802     .  0  0 "[    .    1    .    2]" 2 
       2594 1  33 PHE H    1  33 PHE HD1  . . 4.600 4.352 4.117 4.484     .  0  0 "[    .    1    .    2]" 2 
       2595 1  33 PHE HD1  1  34 PHE H    . . 4.210 3.798 3.516 3.956     .  0  0 "[    .    1    .    2]" 2 
       2596 1  36 PHE H    1  36 PHE HD2  . . 4.710 4.491 4.443 4.551     .  0  0 "[    .    1    .    2]" 2 
       2597 1  36 PHE HD1  1  37 TRP H    . . 4.650 3.577 3.412 3.908     .  0  0 "[    .    1    .    2]" 2 
       2598 1  36 PHE HD2  1  43 ILE H    . . 4.600 4.093 3.843 4.370     .  0  0 "[    .    1    .    2]" 2 
       2599 1 107 ASP HA   1 109 CYS H    . . 3.860 3.401 3.343 3.427     .  0  0 "[    .    1    .    2]" 2 
       2600 1 132 LEU H    1 134 VAL H    . . 5.090 4.450 4.315 4.519     .  0  0 "[    .    1    .    2]" 2 
       2601 1 134 VAL H    1 136 VAL H    . . 5.380 4.072 3.871 4.237     .  0  0 "[    .    1    .    2]" 2 
       2602 1   1 SER QB   1   2 LYS H    . . 3.640 2.853 2.629 3.641 0.001 15  0 "[    .    1    .    2]" 2 
       2603 1   1 SER QB   1   2 LYS HA   . . 4.100 3.869 3.675 4.103 0.003 15  0 "[    .    1    .    2]" 2 
       2604 1   2 LYS H    1   2 LYS QB   . . 3.010 2.441 2.351 2.566     .  0  0 "[    .    1    .    2]" 2 
       2605 1   2 LYS H    1   2 LYS QG   . . 3.430 2.367 2.108 3.280     .  0  0 "[    .    1    .    2]" 2 
       2606 1   2 LYS H    1   2 LYS QD   . . 4.480 3.717 2.038 4.224     .  0  0 "[    .    1    .    2]" 2 
       2607 1   2 LYS QB   1   3 GLU H    . . 3.650 3.101 2.404 3.650     .  0  0 "[    .    1    .    2]" 2 
       2608 1   2 LYS QB   1   4 VAL H    . . 4.940 4.495 4.267 4.798     .  0  0 "[    .    1    .    2]" 2 
       2609 1   2 LYS QE   1   2 LYS QG   . . 3.330 2.333 2.191 2.855     .  0  0 "[    .    1    .    2]" 2 
       2610 1   2 LYS QG   1   3 GLU H    . . 4.730 3.721 2.388 4.719     .  0  0 "[    .    1    .    2]" 2 
       2611 1   2 LYS QD   1   3 GLU H    . . 4.830 4.359 3.700 4.832 0.002 17  0 "[    .    1    .    2]" 2 
       2612 1   3 GLU H    1   3 GLU QB   . . 3.220 2.687 2.434 3.228 0.008 10  0 "[    .    1    .    2]" 2 
       2613 1   3 GLU H    1   3 GLU QG   . . 3.520 2.594 2.162 3.435     .  0  0 "[    .    1    .    2]" 2 
       2614 1   3 GLU HA   1   3 GLU QG   . . 3.610 3.036 2.448 3.575     .  0  0 "[    .    1    .    2]" 2 
       2615 1   4 VAL H    1   5 MET QG   . . 4.520 3.574 3.079 4.431     .  0  0 "[    .    1    .    2]" 2 
       2616 1   5 MET H    1   5 MET QB   . . 3.670 2.548 2.343 3.415     .  0  0 "[    .    1    .    2]" 2 
       2617 1   5 MET H    1   5 MET QG   . . 3.830 2.344 2.128 3.385     .  0  0 "[    .    1    .    2]" 2 
       2618 1   5 MET H    1   6 LYS QB   . . 5.010 4.841 4.553 5.017 0.007 10  0 "[    .    1    .    2]" 2 
       2619 1   5 MET HA   1   5 MET QG   . . 3.700 2.817 2.348 3.523     .  0  0 "[    .    1    .    2]" 2 
       2620 1   5 MET QB   1   6 LYS H    . . 4.270 3.186 2.559 4.092     .  0  0 "[    .    1    .    2]" 2 
       2621 1   6 LYS H    1   6 LYS QB   . . 3.220 2.537 2.166 3.154     .  0  0 "[    .    1    .    2]" 2 
       2622 1   6 LYS H    1   6 LYS QG   . . 4.540 3.740 1.899 4.375     .  0  0 "[    .    1    .    2]" 2 
       2623 1   6 LYS QB   1   7 GLN H    . . 3.910 3.371 1.841 3.913 0.003 13  0 "[    .    1    .    2]" 2 
       2624 1   6 LYS QG   1   7 GLN H    . . 3.780 3.150 1.969 3.790 0.010 14  0 "[    .    1    .    2]" 2 
       2625 1   6 LYS QD   1   7 GLN H    . . 4.030 3.025 2.375 4.038 0.008  1  0 "[    .    1    .    2]" 2 
       2626 1   7 GLN H    1   7 GLN QE   . . 4.470 3.987 3.413 4.472 0.002  6  0 "[    .    1    .    2]" 2 
       2627 1  13 ALA HA   1  14 LYS QD   . . 5.340 5.058 4.725 5.345 0.005  3  0 "[    .    1    .    2]" 2 
       2628 1  13 ALA HA   1  16 MET QB   . . 4.020 2.225 2.003 2.720     .  0  0 "[    .    1    .    2]" 2 
       2629 1  14 LYS H    1  14 LYS QB   . . 3.180 2.390 2.288 2.481     .  0  0 "[    .    1    .    2]" 2 
       2630 1  14 LYS H    1  14 LYS QD   . . 3.480 2.715 2.112 3.432     .  0  0 "[    .    1    .    2]" 2 
       2631 1  14 LYS HA   1  14 LYS QG   . . 3.700 2.707 2.347 3.071     .  0  0 "[    .    1    .    2]" 2 
       2632 1  14 LYS HA   1  14 LYS QD   . . 3.260 2.581 2.078 3.216     .  0  0 "[    .    1    .    2]" 2 
       2633 1  14 LYS QB   1  15 PRO HD2  . . 3.750 2.909 2.747 3.112     .  0  0 "[    .    1    .    2]" 2 
       2634 1  14 LYS QB   1  15 PRO HD3  . . 3.480 2.258 2.125 2.395     .  0  0 "[    .    1    .    2]" 2 
       2635 1  14 LYS QB   1  18 ALA H    . . 5.340 5.141 4.961 5.309     .  0  0 "[    .    1    .    2]" 2 
       2636 1  14 LYS QB   1  61 LEU HB2  . . 4.580 4.320 4.116 4.477     .  0  0 "[    .    1    .    2]" 2 
       2637 1  14 LYS QB   1  61 LEU HB3  . . 4.220 3.241 2.879 3.514     .  0  0 "[    .    1    .    2]" 2 
       2638 1  14 LYS QB   1  61 LEU MD1  . . 3.740 2.980 2.573 3.279     .  0  0 "[    .    1    .    2]" 2 
       2639 1  15 PRO HA   1  58 LYS QD   . . 3.750 2.846 2.526 3.186     .  0  0 "[    .    1    .    2]" 2 
       2640 1  15 PRO HA   1  58 LYS QE   . . 5.340 4.536 4.159 4.949     .  0  0 "[    .    1    .    2]" 2 
       2641 1  15 PRO HB3  1  58 LYS QG   . . 4.810 4.197 4.032 4.383     .  0  0 "[    .    1    .    2]" 2 
       2642 1  16 MET H    1  16 MET QG   . . 4.100 3.316 2.335 4.000     .  0  0 "[    .    1    .    2]" 2 
       2643 1  16 MET HA   1  19 CYS QB   . . 3.810 2.869 2.573 3.178     .  0  0 "[    .    1    .    2]" 2 
       2644 1  16 MET QB   1  17 GLU H    . . 3.200 2.643 2.532 2.756     .  0  0 "[    .    1    .    2]" 2 
       2645 1  16 MET QB   1  18 ALA H    . . 5.340 4.661 4.569 4.723     .  0  0 "[    .    1    .    2]" 2 
       2646 1  16 MET QB   1  55 LEU MD1  . . 3.920 3.086 2.249 3.717     .  0  0 "[    .    1    .    2]" 2 
       2647 1  16 MET QG   1  17 GLU H    . . 5.120 4.080 3.833 4.642     .  0  0 "[    .    1    .    2]" 2 
       2648 1  16 MET QG   1  55 LEU MD1  . . 3.850 2.637 1.893 3.683     .  0  0 "[    .    1    .    2]" 2 
       2649 1  17 GLU H    1  19 CYS QB   . . 5.340 5.167 5.021 5.292     .  0  0 "[    .    1    .    2]" 2 
       2650 1  17 GLU HA   1  20 LYS QE   . . 4.180 3.985 3.585 4.182 0.002 10  0 "[    .    1    .    2]" 2 
       2651 1  18 ALA H    1  19 CYS QB   . . 4.790 4.685 4.580 4.763     .  0  0 "[    .    1    .    2]" 2 
       2652 1  18 ALA HA   1  21 GLN QG   . . 3.160 2.356 2.257 2.435     .  0  0 "[    .    1    .    2]" 2 
       2653 1  18 ALA MB   1  58 LYS QE   . . 3.580 2.703 2.281 3.319     .  0  0 "[    .    1    .    2]" 2 
       2654 1  18 ALA MB   1  21 GLN QG   . . 4.840 3.680 3.629 3.740     .  0  0 "[    .    1    .    2]" 2 
       2655 1  19 CYS H    1  19 CYS QB   . . 2.880 2.344 2.306 2.404     .  0  0 "[    .    1    .    2]" 2 
       2656 1  19 CYS H    1  21 GLN QG   . . 5.110 4.708 4.616 4.801     .  0  0 "[    .    1    .    2]" 2 
       2657 1  19 CYS H    1  58 LYS QD   . . 4.200 3.724 3.400 4.013     .  0  0 "[    .    1    .    2]" 2 
       2658 1  19 CYS HA   1  22 GLU QG   . . 4.480 4.166 3.745 4.483 0.003  7  0 "[    .    1    .    2]" 2 
       2659 1  19 CYS HA   1  58 LYS QE   . . 4.270 3.527 2.646 4.214     .  0  0 "[    .    1    .    2]" 2 
       2660 1  19 CYS QB   1  20 LYS H    . . 3.380 2.981 2.604 3.383 0.003 16  0 "[    .    1    .    2]" 2 
       2661 1  19 CYS QB   1  22 GLU HB3  . . 5.250 4.578 4.284 4.759     .  0  0 "[    .    1    .    2]" 2 
       2662 1  19 CYS QB   1  23 LEU HG   . . 4.520 3.253 2.593 3.735     .  0  0 "[    .    1    .    2]" 2 
       2663 1  19 CYS QB   1  23 LEU MD1  . . 3.710 2.996 2.717 3.500     .  0  0 "[    .    1    .    2]" 2 
       2664 1  19 CYS QB   1  51 VAL HA   . . 4.800 3.179 2.733 3.903     .  0  0 "[    .    1    .    2]" 2 
       2665 1  19 CYS QB   1  54 CYS H    . . 5.340 4.941 4.626 5.354 0.014 14  0 "[    .    1    .    2]" 2 
       2666 1  19 CYS QB   1  54 CYS QB   . . 4.560 2.718 2.338 3.445     .  0  0 "[    .    1    .    2]" 2 
       2667 1  19 CYS QB   1  55 LEU MD1  . . 4.720 3.599 3.245 4.011     .  0  0 "[    .    1    .    2]" 2 
       2668 1  20 LYS H    1  21 GLN QG   . . 4.310 3.993 3.685 4.252     .  0  0 "[    .    1    .    2]" 2 
       2669 1  20 LYS HB2  1  20 LYS QE   . . 3.580 3.536 3.434 3.581 0.001 17  0 "[    .    1    .    2]" 2 
       2670 1  20 LYS HB2  1  30 MET QG   . . 3.620 2.827 2.199 3.262     .  0  0 "[    .    1    .    2]" 2 
       2671 1  20 LYS HB3  1  20 LYS QE   . . 3.320 2.343 2.297 2.422     .  0  0 "[    .    1    .    2]" 2 
       2672 1  20 LYS QE   1  20 LYS HG3  . . 2.890 2.364 2.335 2.392     .  0  0 "[    .    1    .    2]" 2 
       2673 1  20 LYS HG3  1  27 ASP QB   . . 4.300 3.801 3.571 4.146     .  0  0 "[    .    1    .    2]" 2 
       2674 1  20 LYS HD2  1  21 GLN QG   . . 5.010 4.969 4.827 5.013 0.003  3  0 "[    .    1    .    2]" 2 
       2675 1  20 LYS HD2  1  30 MET QG   . . 5.000 4.940 4.794 5.004 0.004 16  0 "[    .    1    .    2]" 2 
       2676 1  20 LYS HD3  1  30 MET QG   . . 4.350 4.261 4.164 4.347     .  0  0 "[    .    1    .    2]" 2 
       2677 1  20 LYS QE   1  21 GLN H    . . 4.820 3.926 3.720 4.127     .  0  0 "[    .    1    .    2]" 2 
       2678 1  20 LYS QE   1  26 PRO HA   . . 4.730 4.731 4.730 4.732 0.002  2  0 "[    .    1    .    2]" 2 
       2679 1  20 LYS QE   1  27 ASP H    . . 4.610 4.118 3.973 4.257     .  0  0 "[    .    1    .    2]" 2 
       2680 1  20 LYS QE   1  27 ASP HA   . . 4.470 3.268 2.761 3.594     .  0  0 "[    .    1    .    2]" 2 
       2681 1  20 LYS QE   1  27 ASP QB   . . 4.090 2.869 2.677 3.157     .  0  0 "[    .    1    .    2]" 2 
       2682 1  21 GLN H    1  21 GLN QG   . . 3.200 2.032 1.922 2.150     .  0  0 "[    .    1    .    2]" 2 
       2683 1  21 GLN HA   1  21 GLN QG   . . 3.610 3.376 3.357 3.387     .  0  0 "[    .    1    .    2]" 2 
       2684 1  21 GLN QG   1  22 GLU H    . . 4.080 2.067 2.049 2.079     .  0  0 "[    .    1    .    2]" 2 
       2685 1  21 GLN QG   1  22 GLU HA   . . 4.270 3.348 3.281 3.430     .  0  0 "[    .    1    .    2]" 2 
       2686 1  21 GLN QG   1  23 LEU H    . . 5.340 4.361 4.330 4.401     .  0  0 "[    .    1    .    2]" 2 
       2687 1  22 GLU H    1  22 GLU QG   . . 4.160 4.077 4.015 4.139     .  0  0 "[    .    1    .    2]" 2 
       2688 1  22 GLU HA   1  22 GLU QG   . . 3.180 2.708 2.385 2.921     .  0  0 "[    .    1    .    2]" 2 
       2689 1  22 GLU HB2  1  58 LYS QE   . . 4.770 3.550 3.175 4.218     .  0  0 "[    .    1    .    2]" 2 
       2690 1  22 GLU HB3  1  58 LYS QE   . . 4.130 3.640 3.302 4.131 0.001 13  0 "[    .    1    .    2]" 2 
       2691 1  22 GLU QG   1  23 LEU H    . . 4.860 3.813 3.721 3.881     .  0  0 "[    .    1    .    2]" 2 
       2692 1  22 GLU QG   1  23 LEU HA   . . 4.740 3.732 3.607 3.807     .  0  0 "[    .    1    .    2]" 2 
       2693 1  22 GLU QG   1  23 LEU MD2  . . 3.690 2.500 2.307 2.683     .  0  0 "[    .    1    .    2]" 2 
       2694 1  22 GLU QG   1  58 LYS QE   . . 4.210 3.310 2.590 4.190     .  0  0 "[    .    1    .    2]" 2 
       2695 1  23 LEU MD1  1  54 CYS QB   . . 3.760 2.215 2.161 2.328     .  0  0 "[    .    1    .    2]" 2 
       2696 1  23 LEU MD2  1  54 CYS QB   . . 4.250 2.337 2.185 2.598     .  0  0 "[    .    1    .    2]" 2 
       2697 1  23 LEU MD2  1  58 LYS QE   . . 5.340 3.903 3.611 4.144     .  0  0 "[    .    1    .    2]" 2 
       2698 1  24 ASN H    1  24 ASN QB   . . 3.220 2.994 2.824 3.230 0.010 10  0 "[    .    1    .    2]" 2 
       2699 1  24 ASN QB   1  25 VAL MG1  . . 4.700 3.862 3.784 3.922     .  0  0 "[    .    1    .    2]" 2 
       2700 1  24 ASN QB   1  25 VAL MG2  . . 5.340 4.948 4.931 4.960     .  0  0 "[    .    1    .    2]" 2 
       2701 1  25 VAL MG1  1  47 GLU QG   . . 3.390 2.262 2.173 2.410     .  0  0 "[    .    1    .    2]" 2 
       2702 1  25 VAL MG2  1  47 GLU QG   . . 4.360 3.827 3.569 3.945     .  0  0 "[    .    1    .    2]" 2 
       2703 1  25 VAL MG2  1  30 MET QG   . . 5.340 4.202 4.057 4.373     .  0  0 "[    .    1    .    2]" 2 
       2704 1  26 PRO HA   1  27 ASP QB   . . 4.370 4.064 3.979 4.370 0.000 18  0 "[    .    1    .    2]" 2 
       2705 1  26 PRO HB2  1  27 ASP QB   . . 4.320 4.068 3.963 4.286     .  0  0 "[    .    1    .    2]" 2 
       2706 1  26 PRO HD2  1  47 GLU QG   . . 4.900 4.098 3.846 4.257     .  0  0 "[    .    1    .    2]" 2 
       2707 1  27 ASP H    1  27 ASP QB   . . 2.700 2.202 2.150 2.527     .  0  0 "[    .    1    .    2]" 2 
       2708 1  27 ASP HA   1  30 MET QG   . . 3.240 2.230 2.058 2.610     .  0  0 "[    .    1    .    2]" 2 
       2709 1  27 ASP QB   1  28 ALA H    . . 3.170 2.881 2.718 3.178 0.008 18  0 "[    .    1    .    2]" 2 
       2710 1  27 ASP QB   1  28 ALA MB   . . 4.670 4.037 3.848 4.306     .  0  0 "[    .    1    .    2]" 2 
       2711 1  29 VAL H    1  30 MET QG   . . 4.290 4.026 3.889 4.128     .  0  0 "[    .    1    .    2]" 2 
       2712 1  29 VAL HA   1  30 MET QG   . . 5.340 5.289 5.198 5.343 0.003 17  0 "[    .    1    .    2]" 2 
       2713 1  29 VAL HA   1  32 ASP QB   . . 3.750 2.679 2.138 2.975     .  0  0 "[    .    1    .    2]" 2 
       2714 1  29 VAL MG1  1  47 GLU QG   . . 4.880 3.383 2.602 3.569     .  0  0 "[    .    1    .    2]" 2 
       2715 1  29 VAL MG2  1  32 ASP QB   . . 5.340 4.384 4.221 4.768     .  0  0 "[    .    1    .    2]" 2 
       2716 1  29 VAL MG2  1  47 GLU QG   . . 3.210 2.513 2.219 2.605     .  0  0 "[    .    1    .    2]" 2 
       2717 1  30 MET H    1  30 MET QG   . . 2.750 2.391 2.308 2.496     .  0  0 "[    .    1    .    2]" 2 
       2718 1  30 MET QG   1  31 GLN H    . . 3.200 2.294 2.224 2.373     .  0  0 "[    .    1    .    2]" 2 
       2719 1  30 MET QG   1  31 GLN HA   . . 4.250 3.760 3.417 4.122     .  0  0 "[    .    1    .    2]" 2 
       2720 1  30 MET QG   1  31 GLN HB3  . . 4.720 3.207 2.961 3.463     .  0  0 "[    .    1    .    2]" 2 
       2721 1  30 MET QG   1  32 ASP H    . . 4.530 4.521 4.428 4.541 0.011 11  0 "[    .    1    .    2]" 2 
       2722 1  31 GLN HA   1  34 PHE QB   . . 4.410 3.485 2.405 4.217     .  0  0 "[    .    1    .    2]" 2 
       2723 1  31 GLN HB2  1  35 ASN QD   . . 4.660 2.978 2.674 3.275     .  0  0 "[    .    1    .    2]" 2 
       2724 1  31 GLN HG2  1  35 ASN QD   . . 5.080 4.205 4.102 4.310     .  0  0 "[    .    1    .    2]" 2 
       2725 1  31 GLN HG3  1  35 ASN QD   . . 5.340 4.247 4.163 4.392     .  0  0 "[    .    1    .    2]" 2 
       2726 1  31 GLN HE21 1  35 ASN QD   . . 4.140 3.716 3.433 3.908     .  0  0 "[    .    1    .    2]" 2 
       2727 1  32 ASP H    1  32 ASP QB   . . 2.850 2.397 2.184 2.443     .  0  0 "[    .    1    .    2]" 2 
       2728 1  32 ASP HA   1  35 ASN QB   . . 3.300 2.312 2.250 2.400     .  0  0 "[    .    1    .    2]" 2 
       2729 1  32 ASP HA   1  35 ASN QD   . . 3.820 2.912 2.726 3.034     .  0  0 "[    .    1    .    2]" 2 
       2730 1  32 ASP QB   1  33 PHE H    . . 3.610 2.912 2.682 3.613 0.003  8  0 "[    .    1    .    2]" 2 
       2731 1  32 ASP QB   1  43 ILE MG   . . 3.670 2.447 2.216 3.366     .  0  0 "[    .    1    .    2]" 2 
       2732 1  32 ASP QB   1  43 ILE QG   . . 4.760 3.763 3.471 4.764 0.004  9  0 "[    .    1    .    2]" 2 
       2733 1  32 ASP QB   1  43 ILE MD   . . 4.230 2.720 2.323 3.761     .  0  0 "[    .    1    .    2]" 2 
       2734 1  32 ASP QB   1  48 ALA H    . . 5.340 4.365 4.003 5.202     .  0  0 "[    .    1    .    2]" 2 
       2735 1  32 ASP QB   1  48 ALA MB   . . 4.060 2.735 2.401 3.506     .  0  0 "[    .    1    .    2]" 2 
       2736 1  33 PHE HA   1  36 PHE QB   . . 3.940 2.456 2.215 2.921     .  0  0 "[    .    1    .    2]" 2 
       2737 1  34 PHE H    1  34 PHE QB   . . 3.140 2.489 2.376 2.598     .  0  0 "[    .    1    .    2]" 2 
       2738 1  34 PHE H    1  35 ASN QB   . . 4.400 4.401 4.369 4.405 0.005 12  0 "[    .    1    .    2]" 2 
       2739 1  34 PHE QB   1  35 ASN H    . . 3.480 3.140 2.600 3.501 0.021  9  0 "[    .    1    .    2]" 2 
       2740 1  35 ASN H    1  35 ASN QB   . . 3.030 2.234 2.164 2.283     .  0  0 "[    .    1    .    2]" 2 
       2741 1  35 ASN H    1  35 ASN QD   . . 4.280 2.756 2.224 3.639     .  0  0 "[    .    1    .    2]" 2 
       2742 1  35 ASN HA   1  38 LYS QE   . . 5.340 4.457 4.087 5.344 0.004 19  0 "[    .    1    .    2]" 2 
       2743 1  35 ASN HA   1  41 TYR QB   . . 5.340 4.735 4.600 4.851     .  0  0 "[    .    1    .    2]" 2 
       2744 1  35 ASN QB   1  35 ASN QD   . . 3.040 2.245 2.186 2.329     .  0  0 "[    .    1    .    2]" 2 
       2745 1  35 ASN QB   1  36 PHE H    . . 3.590 3.035 2.847 3.366     .  0  0 "[    .    1    .    2]" 2 
       2746 1  35 ASN QB   1  41 TYR QB   . . 4.000 3.826 3.651 4.002 0.002 17  0 "[    .    1    .    2]" 2 
       2747 1  35 ASN QB   1  43 ILE MD   . . 4.180 2.325 2.163 2.477     .  0  0 "[    .    1    .    2]" 2 
       2748 1  36 PHE H    1  43 ILE QG   . . 3.980 3.050 2.961 3.199     .  0  0 "[    .    1    .    2]" 2 
       2749 1  36 PHE HA   1  41 TYR QB   . . 4.720 3.614 3.432 3.922     .  0  0 "[    .    1    .    2]" 2 
       2750 1  36 PHE HA   1  43 ILE QG   . . 3.880 1.999 1.890 2.052     .  0  0 "[    .    1    .    2]" 2 
       2751 1  36 PHE QB   1  37 TRP H    . . 3.650 2.645 2.571 2.756     .  0  0 "[    .    1    .    2]" 2 
       2752 1  36 PHE QB   1  43 ILE QG   . . 4.190 2.427 2.346 2.602     .  0  0 "[    .    1    .    2]" 2 
       2753 1  36 PHE QB   1  43 ILE MD   . . 4.420 3.792 3.623 3.964     .  0  0 "[    .    1    .    2]" 2 
       2754 1  38 LYS H    1  38 LYS QG   . . 4.170 4.066 3.971 4.103     .  0  0 "[    .    1    .    2]" 2 
       2755 1  38 LYS H    1  38 LYS QD   . . 4.730 4.585 4.330 4.733 0.003 18  0 "[    .    1    .    2]" 2 
       2756 1  38 LYS H    1  41 TYR QB   . . 4.390 3.648 3.517 3.813     .  0  0 "[    .    1    .    2]" 2 
       2757 1  38 LYS HA   1  38 LYS QD   . . 4.130 2.546 2.248 4.026     .  0  0 "[    .    1    .    2]" 2 
       2758 1  38 LYS HB2  1  38 LYS QE   . . 4.880 2.470 2.251 3.928     .  0  0 "[    .    1    .    2]" 2 
       2759 1  38 LYS HB2  1  41 TYR QB   . . 4.350 3.809 3.652 3.909     .  0  0 "[    .    1    .    2]" 2 
       2760 1  38 LYS HB3  1  41 TYR QB   . . 4.150 2.221 2.130 2.283     .  0  0 "[    .    1    .    2]" 2 
       2761 1  38 LYS QG   1  39 GLU H    . . 3.570 2.959 2.169 3.232     .  0  0 "[    .    1    .    2]" 2 
       2762 1  38 LYS QG   1  39 GLU HA   . . 4.670 4.456 4.278 4.671 0.001 19  0 "[    .    1    .    2]" 2 
       2763 1  38 LYS QG   1  41 TYR QB   . . 4.630 3.149 2.367 4.123     .  0  0 "[    .    1    .    2]" 2 
       2764 1  38 LYS QD   1  39 GLU H    . . 3.930 2.701 2.389 3.935 0.005  3  0 "[    .    1    .    2]" 2 
       2765 1  38 LYS QD   1  39 GLU HA   . . 4.990 4.936 4.827 4.993 0.003 19  0 "[    .    1    .    2]" 2 
       2766 1  39 GLU H    1  39 GLU QB   . . 2.930 2.469 2.365 2.686     .  0  0 "[    .    1    .    2]" 2 
       2767 1  39 GLU H    1  39 GLU QG   . . 3.170 2.557 2.143 3.161     .  0  0 "[    .    1    .    2]" 2 
       2768 1  39 GLU HA   1  39 GLU QG   . . 3.700 2.876 2.427 3.555     .  0  0 "[    .    1    .    2]" 2 
       2769 1  39 GLU HA   1  40 GLY QA   . . 4.380 3.914 3.851 3.948     .  0  0 "[    .    1    .    2]" 2 
       2770 1  39 GLU QB   1  40 GLY H    . . 3.370 3.146 2.934 3.371 0.001 19  0 "[    .    1    .    2]" 2 
       2771 1  40 GLY QA   1  41 TYR HA   . . 4.730 4.023 3.962 4.070     .  0  0 "[    .    1    .    2]" 2 
       2772 1  41 TYR H    1  41 TYR QB   . . 2.850 2.279 2.162 2.357     .  0  0 "[    .    1    .    2]" 2 
       2773 1  41 TYR HA   1  42 GLN QB   . . 4.790 4.478 4.198 4.652     .  0  0 "[    .    1    .    2]" 2 
       2774 1  41 TYR HA   1  42 GLN QG   . . 5.340 4.558 3.451 5.160     .  0  0 "[    .    1    .    2]" 2 
       2775 1  41 TYR QB   1  41 TYR HE1  . . 4.480 4.306 4.208 4.422     .  0  0 "[    .    1    .    2]" 2 
       2776 1  41 TYR QB   1  42 GLN H    . . 3.670 3.307 2.767 3.677 0.007 14  0 "[    .    1    .    2]" 2 
       2777 1  41 TYR QB   1  43 ILE H    . . 4.640 4.244 4.077 4.643 0.003 13  0 "[    .    1    .    2]" 2 
       2778 1  41 TYR QB   1  43 ILE QG   . . 4.660 3.182 2.964 3.636     .  0  0 "[    .    1    .    2]" 2 
       2779 1  41 TYR QB   1  43 ILE MD   . . 4.500 3.459 2.806 4.070     .  0  0 "[    .    1    .    2]" 2 
       2780 1  42 GLN H    1  42 GLN QB   . . 3.230 2.748 2.537 3.104     .  0  0 "[    .    1    .    2]" 2 
       2781 1  42 GLN H    1  42 GLN QG   . . 4.090 3.141 1.979 3.733     .  0  0 "[    .    1    .    2]" 2 
       2782 1  42 GLN HA   1  42 GLN QG   . . 3.460 2.880 2.287 3.473 0.013  7  0 "[    .    1    .    2]" 2 
       2783 1  42 GLN QB   1  43 ILE H    . . 4.040 3.567 3.161 3.867     .  0  0 "[    .    1    .    2]" 2 
       2784 1  42 GLN QB   1  44 THR MG   . . 4.240 2.792 2.710 2.911     .  0  0 "[    .    1    .    2]" 2 
       2785 1  42 GLN HE22 1  42 GLN QG   . . 3.600 3.384 3.300 3.591     .  0  0 "[    .    1    .    2]" 2 
       2786 1  42 GLN QG   1  43 ILE H    . . 4.460 4.413 4.263 4.470 0.010  3  0 "[    .    1    .    2]" 2 
       2787 1  42 GLN QG   1  44 THR MG   . . 5.010 3.581 2.501 4.210     .  0  0 "[    .    1    .    2]" 2 
       2788 1  43 ILE HA   1  43 ILE QG   . . 3.670 2.992 2.954 3.021     .  0  0 "[    .    1    .    2]" 2 
       2789 1  43 ILE QG   1  44 THR H    . . 5.340 4.772 4.749 4.819     .  0  0 "[    .    1    .    2]" 2 
       2790 1  46 ARG H    1  46 ARG QD   . . 4.010 3.544 3.375 3.998     .  0  0 "[    .    1    .    2]" 2 
       2791 1  46 ARG HA   1  46 ARG QD   . . 4.440 4.401 4.313 4.446 0.006  2  0 "[    .    1    .    2]" 2 
       2792 1  46 ARG HA   1 109 CYS QB   . . 5.340 3.703 3.548 3.922     .  0  0 "[    .    1    .    2]" 2 
       2793 1  46 ARG HB3  1  46 ARG QD   . . 3.670 2.393 2.297 2.716     .  0  0 "[    .    1    .    2]" 2 
       2794 1  46 ARG HG3  1  47 GLU QG   . . 4.560 2.869 2.726 3.147     .  0  0 "[    .    1    .    2]" 2 
       2795 1  46 ARG QD   1  47 GLU H    . . 4.450 4.386 4.305 4.452 0.002 10  0 "[    .    1    .    2]" 2 
       2796 1  47 GLU H    1  47 GLU QG   . . 3.860 2.798 2.666 2.910     .  0  0 "[    .    1    .    2]" 2 
       2797 1  47 GLU H    1 109 CYS QB   . . 5.340 5.105 5.010 5.196     .  0  0 "[    .    1    .    2]" 2 
       2798 1  47 GLU HA   1  47 GLU QG   . . 3.410 2.396 2.285 3.013     .  0  0 "[    .    1    .    2]" 2 
       2799 1  47 GLU QG   1  51 VAL H    . . 5.340 5.340 5.325 5.349 0.009 10  0 "[    .    1    .    2]" 2 
       2800 1  49 GLY H    1 109 CYS QB   . . 4.640 3.366 3.229 3.561     .  0  0 "[    .    1    .    2]" 2 
       2801 1  50 CYS H    1 109 CYS QB   . . 3.880 2.452 2.376 2.604     .  0  0 "[    .    1    .    2]" 2 
       2802 1  50 CYS HA   1  53 LEU QB   . . 4.510 4.306 4.214 4.409     .  0  0 "[    .    1    .    2]" 2 
       2803 1  51 VAL HA   1  54 CYS QB   . . 3.750 2.461 2.337 2.585     .  0  0 "[    .    1    .    2]" 2 
       2804 1  52 ILE HB   1 112 MET QG   . . 4.370 3.234 2.668 4.371 0.001  9  0 "[    .    1    .    2]" 2 
       2805 1  52 ILE MG   1  53 LEU QB   . . 4.750 3.536 3.382 3.626     .  0  0 "[    .    1    .    2]" 2 
       2806 1  52 ILE MG   1 112 MET QG   . . 3.610 2.224 1.923 2.909     .  0  0 "[    .    1    .    2]" 2 
       2807 1  53 LEU H    1 112 MET QG   . . 4.400 3.075 2.758 3.717     .  0  0 "[    .    1    .    2]" 2 
       2808 1  53 LEU QB   1  53 LEU MD2  . . 3.090 2.065 2.018 2.100     .  0  0 "[    .    1    .    2]" 2 
       2809 1  53 LEU QB   1  53 LEU MD1  . . 3.090 2.319 2.239 2.388     .  0  0 "[    .    1    .    2]" 2 
       2810 1  53 LEU QB   1  54 CYS H    . . 3.610 3.617 3.615 3.621 0.011 18  0 "[    .    1    .    2]" 2 
       2811 1  53 LEU QB   1 112 MET HA   . . 5.340 4.831 4.688 4.984     .  0  0 "[    .    1    .    2]" 2 
       2812 1  53 LEU QB   1 112 MET QG   . . 4.060 2.118 1.965 2.242     .  0  0 "[    .    1    .    2]" 2 
       2813 1  53 LEU HG   1 112 MET QG   . . 4.350 4.036 3.857 4.350 0.000 10  0 "[    .    1    .    2]" 2 
       2814 1  53 LEU MD2  1 112 MET QG   . . 3.930 3.408 3.208 3.546     .  0  0 "[    .    1    .    2]" 2 
       2815 1  54 CYS H    1  54 CYS QB   . . 2.940 2.190 1.943 2.294     .  0  0 "[    .    1    .    2]" 2 
       2816 1  54 CYS HA   1  57 LYS QB   . . 3.740 3.702 3.577 3.751 0.011 14  0 "[    .    1    .    2]" 2 
       2817 1  54 CYS HA   1  57 LYS QG   . . 4.740 3.587 2.168 4.309     .  0  0 "[    .    1    .    2]" 2 
       2818 1  54 CYS HA   1  58 LYS QG   . . 4.980 4.227 3.954 4.442     .  0  0 "[    .    1    .    2]" 2 
       2819 1  54 CYS QB   1  55 LEU H    . . 3.640 2.928 2.825 2.982     .  0  0 "[    .    1    .    2]" 2 
       2820 1  56 ALA H    1  57 LYS QB   . . 5.340 4.918 4.843 5.040     .  0  0 "[    .    1    .    2]" 2 
       2821 1  56 ALA H    1  57 LYS QG   . . 5.190 4.710 4.555 4.873     .  0  0 "[    .    1    .    2]" 2 
       2822 1  57 LYS H    1  57 LYS QB   . . 2.860 2.419 2.385 2.504     .  0  0 "[    .    1    .    2]" 2 
       2823 1  57 LYS H    1  57 LYS QG   . . 3.400 2.481 2.384 2.571     .  0  0 "[    .    1    .    2]" 2 
       2824 1  57 LYS H    1  57 LYS QE   . . 5.340 4.673 3.796 5.069     .  0  0 "[    .    1    .    2]" 2 
       2825 1  57 LYS HA   1  57 LYS QG   . . 3.460 2.752 2.421 3.461 0.001  8  0 "[    .    1    .    2]" 2 
       2826 1  57 LYS HA   1  57 LYS QD   . . 4.800 4.193 4.070 4.425     .  0  0 "[    .    1    .    2]" 2 
       2827 1  57 LYS QB   1  57 LYS QE   . . 4.390 3.280 2.157 3.733     .  0  0 "[    .    1    .    2]" 2 
       2828 1  57 LYS QB   1  58 LYS H    . . 3.910 3.168 2.743 3.911 0.001 17  0 "[    .    1    .    2]" 2 
       2829 1  58 LYS HA   1  58 LYS QG   . . 3.510 2.406 2.359 2.451     .  0  0 "[    .    1    .    2]" 2 
       2830 1  58 LYS HA   1  58 LYS QD   . . 4.220 3.980 3.938 4.060     .  0  0 "[    .    1    .    2]" 2 
       2831 1  58 LYS QE   1  58 LYS QG   . . 3.280 2.407 2.224 2.470     .  0  0 "[    .    1    .    2]" 2 
       2832 1  58 LYS QG   1  61 LEU MD1  . . 4.870 3.444 3.254 3.574     .  0  0 "[    .    1    .    2]" 2 
       2833 1  58 LYS QE   1  61 LEU MD1  . . 4.570 4.068 3.788 4.184     .  0  0 "[    .    1    .    2]" 2 
       2834 1  59 LEU H    1  59 LEU QB   . . 3.160 2.596 2.580 2.608     .  0  0 "[    .    1    .    2]" 2 
       2835 1  59 LEU H    1  60 GLU QB   . . 5.340 4.246 3.994 4.438     .  0  0 "[    .    1    .    2]" 2 
       2836 1  59 LEU H    1  60 GLU QG   . . 5.340 3.483 3.128 4.622     .  0  0 "[    .    1    .    2]" 2 
       2837 1  59 LEU HA   1  62 LEU QB   . . 4.070 3.568 3.445 3.656     .  0  0 "[    .    1    .    2]" 2 
       2838 1  59 LEU QB   1  59 LEU MD1  . . 3.140 2.126 2.096 2.173     .  0  0 "[    .    1    .    2]" 2 
       2839 1  59 LEU QB   1  60 GLU H    . . 3.250 2.815 2.602 3.016     .  0  0 "[    .    1    .    2]" 2 
       2840 1  59 LEU QB   1  69 HIS HA   . . 4.320 2.932 2.796 3.118     .  0  0 "[    .    1    .    2]" 2 
       2841 1  60 GLU H    1  60 GLU QG   . . 3.350 2.332 2.175 3.244     .  0  0 "[    .    1    .    2]" 2 
       2842 1  60 GLU HA   1  60 GLU QG   . . 3.520 2.828 2.235 3.468     .  0  0 "[    .    1    .    2]" 2 
       2843 1  60 GLU QB   1  61 LEU MD2  . . 5.260 2.829 2.070 3.806     .  0  0 "[    .    1    .    2]" 2 
       2844 1  62 LEU H    1  62 LEU QB   . . 2.970 2.472 2.446 2.499     .  0  0 "[    .    1    .    2]" 2 
       2845 1  62 LEU HA   1  63 ASP QB   . . 4.550 4.317 3.992 4.552 0.002 16  0 "[    .    1    .    2]" 2 
       2846 1  62 LEU QB   1  62 LEU MD1  . . 3.270 2.233 2.216 2.247     .  0  0 "[    .    1    .    2]" 2 
       2847 1  62 LEU QB   1  63 ASP H    . . 3.530 2.344 2.280 2.405     .  0  0 "[    .    1    .    2]" 2 
       2848 1  62 LEU MD1  1  66 MET QG   . . 5.100 3.933 3.749 4.035     .  0  0 "[    .    1    .    2]" 2 
       2849 1  63 ASP H    1  63 ASP QB   . . 3.090 2.385 2.259 2.624     .  0  0 "[    .    1    .    2]" 2 
       2850 1  63 ASP HA   1  64 GLN QB   . . 4.240 4.082 4.009 4.144     .  0  0 "[    .    1    .    2]" 2 
       2851 1  63 ASP QB   1  64 GLN H    . . 3.750 3.438 3.020 3.751 0.001 12  0 "[    .    1    .    2]" 2 
       2852 1  63 ASP QB   1  64 GLN HA   . . 4.880 4.805 4.600 4.882 0.002  4  0 "[    .    1    .    2]" 2 
       2853 1  63 ASP QB   1  65 ASP H    . . 3.230 3.064 2.732 3.237 0.007 12  0 "[    .    1    .    2]" 2 
       2854 1  63 ASP QB   1  66 MET H    . . 4.360 3.349 2.953 3.848     .  0  0 "[    .    1    .    2]" 2 
       2855 1  64 GLN H    1  64 GLN QB   . . 3.180 2.181 2.159 2.203     .  0  0 "[    .    1    .    2]" 2 
       2856 1  64 GLN QB   1  65 ASP H    . . 3.580 3.002 2.937 3.048     .  0  0 "[    .    1    .    2]" 2 
       2857 1  64 GLN QB   1  66 MET H    . . 5.320 5.074 5.011 5.155     .  0  0 "[    .    1    .    2]" 2 
       2858 1  64 GLN HE21 1  67 ASN QD   . . 4.150 3.114 2.100 3.651     .  0  0 "[    .    1    .    2]" 2 
       2859 1  64 GLN HE22 1  67 ASN QD   . . 4.620 4.165 2.700 4.623 0.003 18  0 "[    .    1    .    2]" 2 
       2860 1  65 ASP H    1  65 ASP QB   . . 3.080 2.420 2.390 2.467     .  0  0 "[    .    1    .    2]" 2 
       2861 1  65 ASP HA   1  67 ASN QD   . . 4.550 3.509 3.090 4.106     .  0  0 "[    .    1    .    2]" 2 
       2862 1  65 ASP QB   1  66 MET H    . . 3.430 2.910 2.798 3.026     .  0  0 "[    .    1    .    2]" 2 
       2863 1  65 ASP QB   1  66 MET HB3  . . 4.290 4.144 4.069 4.194     .  0  0 "[    .    1    .    2]" 2 
       2864 1  66 MET H    1  66 MET QG   . . 3.180 2.326 2.253 2.430     .  0  0 "[    .    1    .    2]" 2 
       2865 1  66 MET H    1  67 ASN QD   . . 5.340 4.510 4.117 5.341 0.001 10  0 "[    .    1    .    2]" 2 
       2866 1  66 MET QG   1  67 ASN H    . . 3.670 3.063 2.901 3.189     .  0  0 "[    .    1    .    2]" 2 
       2867 1  66 MET QG   1  68 LEU H    . . 4.120 1.952 1.835 2.095     .  0  0 "[    .    1    .    2]" 2 
       2868 1  67 ASN H    1  67 ASN QB   . . 3.520 3.352 3.307 3.413     .  0  0 "[    .    1    .    2]" 2 
       2869 1  67 ASN H    1  67 ASN QD   . . 4.100 2.964 2.274 3.447     .  0  0 "[    .    1    .    2]" 2 
       2870 1  67 ASN H    1  68 LEU QB   . . 4.880 4.834 4.740 4.880     .  9  0 "[    .    1    .    2]" 2 
       2871 1  67 ASN HA   1  67 ASN QD   . . 4.390 3.109 2.121 3.667     .  0  0 "[    .    1    .    2]" 2 
       2872 1  67 ASN QB   1  79 LYS QG   . . 3.990 2.982 2.458 3.995 0.005 20  0 "[    .    1    .    2]" 2 
       2873 1  67 ASN QB   1  79 LYS QD   . . 4.140 3.832 2.065 4.142 0.002 11  0 "[    .    1    .    2]" 2 
       2874 1  68 LEU H    1  68 LEU QB   . . 3.310 2.253 2.216 2.283     .  0  0 "[    .    1    .    2]" 2 
       2875 1  68 LEU QB   1  69 HIS H    . . 4.010 3.841 3.801 3.955     .  0  0 "[    .    1    .    2]" 2 
       2876 1  69 HIS H    1  69 HIS QB   . . 3.470 2.834 2.787 2.878     .  0  0 "[    .    1    .    2]" 2 
       2877 1  69 HIS H    1  72 LYS QB   . . 4.150 3.169 2.843 4.164 0.014 20  0 "[    .    1    .    2]" 2 
       2878 1  69 HIS QB   1  70 HIS H    . . 4.370 2.648 2.413 2.937     .  0  0 "[    .    1    .    2]" 2 
       2879 1  69 HIS QB   1  72 LYS QB   . . 3.740 2.823 2.331 3.459     .  0  0 "[    .    1    .    2]" 2 
       2880 1  69 HIS QB   1  72 LYS QG   . . 4.540 2.916 1.935 4.439     .  0  0 "[    .    1    .    2]" 2 
       2881 1  69 HIS QB   1  72 LYS QD   . . 4.240 2.913 2.160 4.218     .  0  0 "[    .    1    .    2]" 2 
       2882 1  70 HIS HA   1  71 GLY QA   . . 4.480 3.912 3.835 4.027     .  0  0 "[    .    1    .    2]" 2 
       2883 1  70 HIS QB   1  71 GLY H    . . 4.130 3.275 2.625 3.720     .  0  0 "[    .    1    .    2]" 2 
       2884 1  71 GLY QA   1  73 ALA H    . . 4.440 3.580 3.352 3.750     .  0  0 "[    .    1    .    2]" 2 
       2885 1  72 LYS H    1  72 LYS QB   . . 3.460 2.416 2.354 2.551     .  0  0 "[    .    1    .    2]" 2 
       2886 1  72 LYS H    1  72 LYS QG   . . 4.410 3.282 1.839 3.765     .  0  0 "[    .    1    .    2]" 2 
       2887 1  72 LYS H    1  72 LYS QD   . . 3.490 2.856 2.310 3.503 0.013 20  0 "[    .    1    .    2]" 2 
       2888 1  72 LYS HA   1  72 LYS QG   . . 3.620 2.683 2.428 3.364     .  0  0 "[    .    1    .    2]" 2 
       2889 1  72 LYS HA   1  72 LYS QD   . . 3.820 2.914 2.168 3.465     .  0  0 "[    .    1    .    2]" 2 
       2890 1  72 LYS QB   1  72 LYS QD   . . 3.320 2.505 2.078 2.954     .  0  0 "[    .    1    .    2]" 2 
       2891 1  72 LYS QB   1  73 ALA H    . . 3.990 3.846 3.668 3.991 0.001 20  0 "[    .    1    .    2]" 2 
       2892 1  72 LYS QB   1  73 ALA HA   . . 5.340 4.417 4.203 5.072     .  0  0 "[    .    1    .    2]" 2 
       2893 1  72 LYS QE   1  72 LYS QG   . . 3.170 2.362 2.120 2.481     .  0  0 "[    .    1    .    2]" 2 
       2894 1  72 LYS QD   1  73 ALA H    . . 4.920 4.697 4.184 4.900     .  0  0 "[    .    1    .    2]" 2 
       2895 1  73 ALA H    1  74 MET QG   . . 5.220 4.660 4.366 4.762     .  0  0 "[    .    1    .    2]" 2 
       2896 1  73 ALA HA   1 138 GLU QG   . . 4.460 3.485 3.229 4.112     .  0  0 "[    .    1    .    2]" 2 
       2897 1  73 ALA MB   1 138 GLU QG   . . 3.140 2.150 2.030 2.403     .  0  0 "[    .    1    .    2]" 2 
       2898 1  73 ALA MB   1  74 MET QG   . . 3.870 3.239 3.163 3.299     .  0  0 "[    .    1    .    2]" 2 
       2899 1  74 MET H    1  74 MET QG   . . 2.950 2.276 2.156 2.344     .  0  0 "[    .    1    .    2]" 2 
       2900 1  74 MET HA   1  74 MET QG   . . 3.490 2.420 2.349 2.831     .  0  0 "[    .    1    .    2]" 2 
       2901 1  74 MET HB2  1  75 GLU QG   . . 3.810 3.457 3.362 3.815 0.005 19  0 "[    .    1    .    2]" 2 
       2902 1  74 MET QG   1  75 GLU H    . . 4.590 4.248 4.119 4.298     .  0  0 "[    .    1    .    2]" 2 
       2903 1  74 MET QG   1  91 LEU HG   . . 5.340 4.576 4.432 5.016     .  0  0 "[    .    1    .    2]" 2 
       2904 1  74 MET QG   1  91 LEU MD1  . . 4.240 2.142 2.065 2.385     .  0  0 "[    .    1    .    2]" 2 
       2905 1  75 GLU H    1  75 GLU QB   . . 3.080 2.395 2.367 2.572     .  0  0 "[    .    1    .    2]" 2 
       2906 1  75 GLU H    1  75 GLU QG   . . 3.690 2.556 1.987 2.673     .  0  0 "[    .    1    .    2]" 2 
       2907 1  75 GLU HA   1  75 GLU QG   . . 3.300 2.654 2.437 3.318 0.018 19  0 "[    .    1    .    2]" 2 
       2908 1  75 GLU QB   1  77 ALA H    . . 5.320 4.904 4.863 5.271     .  0  0 "[    .    1    .    2]" 2 
       2909 1  75 GLU QG   1  76 PHE H    . . 4.670 4.078 1.988 4.217     .  0  0 "[    .    1    .    2]" 2 
       2910 1  76 PHE HA   1  79 LYS QB   . . 3.960 2.850 2.477 2.995     .  0  0 "[    .    1    .    2]" 2 
       2911 1  76 PHE HA   1  79 LYS QG   . . 4.660 3.000 2.744 3.458     .  0  0 "[    .    1    .    2]" 2 
       2912 1  77 ALA H    1 138 GLU QG   . . 4.250 3.753 3.625 4.088     .  0  0 "[    .    1    .    2]" 2 
       2913 1  77 ALA HA   1  80 HIS QB   . . 5.340 2.823 2.703 3.009     .  0  0 "[    .    1    .    2]" 2 
       2914 1  77 ALA MB   1 138 GLU QG   . . 3.410 2.142 2.081 2.221     .  0  0 "[    .    1    .    2]" 2 
       2915 1  79 LYS H    1  79 LYS QB   . . 2.930 2.390 1.742 2.490     .  0  0 "[    .    1    .    2]" 2 
       2916 1  79 LYS H    1  79 LYS QG   . . 3.350 2.418 2.305 3.380 0.030 12  0 "[    .    1    .    2]" 2 
       2917 1  79 LYS H    1  80 HIS QB   . . 5.160 4.566 4.487 4.650     .  0  0 "[    .    1    .    2]" 2 
       2918 1  79 LYS HA   1  79 LYS QG   . . 3.230 2.841 2.363 3.096     .  0  0 "[    .    1    .    2]" 2 
       2919 1  79 LYS HA   1  79 LYS QE   . . 5.340 4.107 2.104 5.142     .  0  0 "[    .    1    .    2]" 2 
       2920 1  79 LYS QB   1  80 HIS HD2  . . 4.230 2.813 2.550 3.062     .  0  0 "[    .    1    .    2]" 2 
       2921 1  80 HIS H    1  80 HIS QB   . . 3.260 2.247 2.220 2.276     .  0  0 "[    .    1    .    2]" 2 
       2922 1  80 HIS H    1  81 GLY QA   . . 5.040 4.503 4.479 4.545     .  0  0 "[    .    1    .    2]" 2 
       2923 1  80 HIS HA   1  81 GLY QA   . . 5.330 3.975 3.954 4.009     .  0  0 "[    .    1    .    2]" 2 
       2924 1  80 HIS QB   1  82 ALA MB   . . 5.340 4.043 3.991 4.084     .  0  0 "[    .    1    .    2]" 2 
       2925 1  80 HIS QB   1 134 VAL MG1  . . 2.970 2.338 2.213 2.454     .  0  0 "[    .    1    .    2]" 2 
       2926 1  81 GLY QA   1  82 ALA MB   . . 5.340 4.321 4.311 4.328     .  0  0 "[    .    1    .    2]" 2 
       2927 1  82 ALA HA   1  86 MET QB   . . 3.960 3.027 2.800 3.162     .  0  0 "[    .    1    .    2]" 2 
       2928 1  82 ALA MB   1  86 MET QB   . . 3.320 2.385 2.067 2.625     .  0  0 "[    .    1    .    2]" 2 
       2929 1  83 ASP H    1  83 ASP QB   . . 3.250 2.527 2.491 2.848     .  0  0 "[    .    1    .    2]" 2 
       2930 1  83 ASP H    1  86 MET QB   . . 3.220 2.096 2.034 2.183     .  0  0 "[    .    1    .    2]" 2 
       2931 1  83 ASP H    1  86 MET QG   . . 4.670 2.931 2.672 3.312     .  0  0 "[    .    1    .    2]" 2 
       2932 1  83 ASP HA   1  86 MET QG   . . 5.340 5.076 4.683 5.345 0.005 12  0 "[    .    1    .    2]" 2 
       2933 1  83 ASP QB   1  84 GLU H    . . 2.790 2.264 1.925 2.305     .  0  0 "[    .    1    .    2]" 2 
       2934 1  83 ASP QB   1  84 GLU HB3  . . 4.970 4.628 4.264 4.694     .  0  0 "[    .    1    .    2]" 2 
       2935 1  83 ASP QB   1  85 ALA H    . . 3.430 2.909 2.858 2.957     .  0  0 "[    .    1    .    2]" 2 
       2936 1  83 ASP QB   1  86 MET H    . . 4.360 2.808 2.644 3.940     .  0  0 "[    .    1    .    2]" 2 
       2937 1  84 GLU HA   1  84 GLU QG   . . 3.430 3.433 3.432 3.434 0.004  9  0 "[    .    1    .    2]" 2 
       2938 1  84 GLU QG   1  85 ALA H    . . 3.650 2.468 2.416 2.764     .  0  0 "[    .    1    .    2]" 2 
       2939 1  84 GLU QG   1  85 ALA HA   . . 4.500 3.582 3.561 3.603     .  0  0 "[    .    1    .    2]" 2 
       2940 1  84 GLU QG   1  85 ALA MB   . . 4.030 3.119 3.074 3.198     .  0  0 "[    .    1    .    2]" 2 
       2941 1  85 ALA HA   1  88 LYS QG   . . 3.890 2.232 2.088 2.406     .  0  0 "[    .    1    .    2]" 2 
       2942 1  85 ALA HA   1  88 LYS QD   . . 3.570 3.013 2.646 3.468     .  0  0 "[    .    1    .    2]" 2 
       2943 1  86 MET H    1  86 MET QB   . . 2.890 2.423 2.336 2.475     .  0  0 "[    .    1    .    2]" 2 
       2944 1  86 MET H    1  86 MET QG   . . 3.210 2.551 2.288 3.215 0.005 20  0 "[    .    1    .    2]" 2 
       2945 1  86 MET HA   1  89 GLN QB   . . 3.520 2.138 2.040 2.211     .  0  0 "[    .    1    .    2]" 2 
       2946 1  86 MET HA   1  89 GLN QE   . . 4.680 2.552 2.380 2.703     .  0  0 "[    .    1    .    2]" 2 
       2947 1  86 MET QB   1  87 ALA H    . . 3.020 2.592 2.499 2.681     .  0  0 "[    .    1    .    2]" 2 
       2948 1  86 MET QB   1  89 GLN HG2  . . 5.180 5.186 5.183 5.188 0.008 20  0 "[    .    1    .    2]" 2 
       2949 1  86 MET QB   1 128 TRP HH2  . . 4.510 2.758 2.611 2.844     .  0  0 "[    .    1    .    2]" 2 
       2950 1  86 MET QG   1  87 ALA H    . . 4.450 4.240 4.137 4.452 0.002 19  0 "[    .    1    .    2]" 2 
       2951 1  86 MET QG   1 128 TRP HE1  . . 4.600 3.966 3.359 4.603 0.003  5  0 "[    .    1    .    2]" 2 
       2952 1  86 MET QG   1 128 TRP HH2  . . 4.940 4.346 3.797 4.658     .  0  0 "[    .    1    .    2]" 2 
       2953 1  87 ALA H    1  88 LYS QG   . . 4.520 4.330 4.163 4.373     .  0  0 "[    .    1    .    2]" 2 
       2954 1  87 ALA HA   1  90 LEU QB   . . 4.640 3.522 3.296 3.827     .  0  0 "[    .    1    .    2]" 2 
       2955 1  88 LYS H    1  88 LYS QG   . . 3.850 2.223 2.115 2.277     .  0  0 "[    .    1    .    2]" 2 
       2956 1  88 LYS H    1  88 LYS QD   . . 4.750 3.940 3.751 4.050     .  0  0 "[    .    1    .    2]" 2 
       2957 1  88 LYS QG   1  89 GLN H    . . 4.000 2.611 2.517 2.853     .  0  0 "[    .    1    .    2]" 2 
       2958 1  88 LYS QG   1  89 GLN HA   . . 4.860 3.805 3.531 4.608     .  0  0 "[    .    1    .    2]" 2 
       2959 1  88 LYS QD   1  89 GLN H    . . 5.340 4.266 2.696 4.761     .  0  0 "[    .    1    .    2]" 2 
       2960 1  89 GLN H    1  89 GLN QB   . . 2.750 2.226 2.209 2.236     .  0  0 "[    .    1    .    2]" 2 
       2961 1  89 GLN H    1  92 ASP QB   . . 5.340 4.324 4.264 4.452     .  0  0 "[    .    1    .    2]" 2 
       2962 1  89 GLN HA   1  92 ASP QB   . . 3.130 2.119 2.061 2.184     .  0  0 "[    .    1    .    2]" 2 
       2963 1  89 GLN QB   1  89 GLN QE   . . 3.940 2.228 2.180 2.269     .  0  0 "[    .    1    .    2]" 2 
       2964 1  89 GLN QB   1  90 LEU H    . . 3.270 2.961 2.899 3.004     .  0  0 "[    .    1    .    2]" 2 
       2965 1  89 GLN QB   1  93 ILE MD   . . 4.750 4.106 4.077 4.125     .  0  0 "[    .    1    .    2]" 2 
       2966 1  89 GLN QB   1 126 LEU MD2  . . 5.340 4.805 4.733 4.844     .  0  0 "[    .    1    .    2]" 2 
       2967 1  89 GLN QB   1 128 TRP HZ2  . . 4.340 3.335 3.260 3.429     .  0  0 "[    .    1    .    2]" 2 
       2968 1  89 GLN QE   1  89 GLN HG2  . . 3.230 2.555 2.521 2.590     .  0  0 "[    .    1    .    2]" 2 
       2969 1  89 GLN QE   1  93 ILE MD   . . 4.570 4.068 4.045 4.076     .  0  0 "[    .    1    .    2]" 2 
       2970 1  89 GLN QE   1 126 LEU MD1  . . 4.620 2.734 2.705 2.757     .  0  0 "[    .    1    .    2]" 2 
       2971 1  89 GLN QE   1 126 LEU MD2  . . 3.450 2.530 2.441 2.604     .  0  0 "[    .    1    .    2]" 2 
       2972 1  89 GLN QE   1 128 TRP HE1  . . 3.680 2.027 1.964 2.097     .  0  0 "[    .    1    .    2]" 2 
       2973 1  90 LEU H    1  90 LEU QB   . . 2.880 2.218 2.193 2.250     .  0  0 "[    .    1    .    2]" 2 
       2974 1  90 LEU QB   1  91 LEU H    . . 3.770 2.598 2.568 2.635     .  0  0 "[    .    1    .    2]" 2 
       2975 1  90 LEU QB   1 119 PHE HZ   . . 5.040 2.768 2.687 2.867     .  0  0 "[    .    1    .    2]" 2 
       2976 1  90 LEU QB   1 119 PHE HE2  . . 4.550 2.432 2.326 2.543     .  0  0 "[    .    1    .    2]" 2 
       2977 1  90 LEU QB   1 135 ALA HA   . . 5.060 3.833 3.765 3.903     .  0  0 "[    .    1    .    2]" 2 
       2978 1  90 LEU MD1  1 138 GLU QG   . . 4.130 2.454 2.092 2.630     .  0  0 "[    .    1    .    2]" 2 
       2979 1  90 LEU MD1  1 130 PRO QB   . . 3.520 2.287 2.192 2.403     .  0  0 "[    .    1    .    2]" 2 
       2980 1  90 LEU MD2  1 130 PRO QB   . . 3.920 2.949 2.850 3.042     .  0  0 "[    .    1    .    2]" 2 
       2981 1  90 LEU MD2  1 130 PRO QG   . . 3.720 2.141 2.101 2.175     .  0  0 "[    .    1    .    2]" 2 
       2982 1  91 LEU HA   1  94 LYS QB   . . 4.080 2.618 2.359 3.666     .  0  0 "[    .    1    .    2]" 2 
       2983 1  92 ASP H    1  92 ASP QB   . . 2.860 2.182 2.123 2.223     .  0  0 "[    .    1    .    2]" 2 
       2984 1  92 ASP HA   1  95 HIS QB   . . 3.410 3.211 2.914 3.413 0.003  2  0 "[    .    1    .    2]" 2 
       2985 1  92 ASP QB   1  93 ILE H    . . 3.310 2.653 2.632 2.719     .  0  0 "[    .    1    .    2]" 2 
       2986 1  92 ASP QB   1  95 HIS QB   . . 5.160 5.078 4.873 5.173 0.013 19  0 "[    .    1    .    2]" 2 
       2987 1  93 ILE MG   1 122 GLU QG   . . 3.560 2.097 2.023 2.171     .  0  0 "[    .    1    .    2]" 2 
       2988 1  94 LYS H    1  94 LYS QB   . . 3.070 2.155 2.017 2.431     .  0  0 "[    .    1    .    2]" 2 
       2989 1  94 LYS H    1  94 LYS QG   . . 4.140 3.796 2.856 3.949     .  0  0 "[    .    1    .    2]" 2 
       2990 1  94 LYS H    1  94 LYS QD   . . 4.690 4.527 4.305 4.615     .  0  0 "[    .    1    .    2]" 2 
       2991 1  94 LYS H    1  95 HIS QB   . . 4.750 4.724 4.556 4.752 0.002  1  0 "[    .    1    .    2]" 2 
       2992 1  94 LYS HA   1  94 LYS QG   . . 3.570 2.702 2.523 3.417     .  0  0 "[    .    1    .    2]" 2 
       2993 1  94 LYS HA   1  94 LYS QD   . . 4.600 4.217 4.125 4.529     .  0  0 "[    .    1    .    2]" 2 
       2994 1  94 LYS QB   1  95 HIS H    . . 3.180 2.484 2.217 3.195 0.015 10  0 "[    .    1    .    2]" 2 
       2995 1  94 LYS QB   1  95 HIS HA   . . 4.570 4.208 4.039 4.520     .  0  0 "[    .    1    .    2]" 2 
       2996 1  94 LYS QB   1  96 SER H    . . 5.080 4.560 4.460 4.918     .  0  0 "[    .    1    .    2]" 2 
       2997 1  94 LYS QB   1  97 CYS H    . . 5.310 5.009 4.638 5.117     .  0  0 "[    .    1    .    2]" 2 
       2998 1  94 LYS QB   1 119 PHE HE2  . . 4.580 3.611 3.403 3.797     .  0  0 "[    .    1    .    2]" 2 
       2999 1  94 LYS QE   1  94 LYS QG   . . 3.070 1.966 1.926 2.257     .  0  0 "[    .    1    .    2]" 2 
       3000 1  94 LYS QG   1  95 HIS H    . . 4.050 2.772 2.039 3.109     .  0  0 "[    .    1    .    2]" 2 
       3001 1  94 LYS QG   1  95 HIS HA   . . 4.120 2.838 2.694 2.943     .  0  0 "[    .    1    .    2]" 2 
       3002 1  94 LYS QG   1  95 HIS QB   . . 4.180 3.691 2.909 4.187 0.007  4  0 "[    .    1    .    2]" 2 
       3003 1  94 LYS QG   1  95 HIS HD2  . . 4.450 3.788 1.880 4.460 0.010  2  0 "[    .    1    .    2]" 2 
       3004 1  94 LYS QG   1  96 SER H    . . 5.340 4.635 4.252 4.899     .  0  0 "[    .    1    .    2]" 2 
       3005 1  94 LYS QG   1  97 CYS H    . . 5.330 4.784 4.697 4.971     .  0  0 "[    .    1    .    2]" 2 
       3006 1  94 LYS QG   1  97 CYS HB2  . . 5.340 4.497 4.312 5.014     .  0  0 "[    .    1    .    2]" 2 
       3007 1  94 LYS QG   1  98 GLU H    . . 4.370 4.241 4.130 4.382 0.012 10  0 "[    .    1    .    2]" 2 
       3008 1  94 LYS QG   1  98 GLU QG   . . 4.040 2.528 2.399 2.698     .  0  0 "[    .    1    .    2]" 2 
       3009 1  94 LYS QG   1 119 PHE HD2  . . 5.340 4.544 4.208 4.952     .  0  0 "[    .    1    .    2]" 2 
       3010 1  94 LYS QG   1 139 LEU MD2  . . 4.400 2.837 2.370 3.455     .  0  0 "[    .    1    .    2]" 2 
       3011 1  94 LYS QD   1  95 HIS H    . . 4.590 4.164 3.972 4.336     .  0  0 "[    .    1    .    2]" 2 
       3012 1  94 LYS QD   1 139 LEU HA   . . 3.870 2.479 2.276 2.699     .  0  0 "[    .    1    .    2]" 2 
       3013 1  94 LYS QD   1 139 LEU MD2  . . 3.600 1.946 1.873 2.081     .  0  0 "[    .    1    .    2]" 2 
       3014 1  94 LYS QD   1 142 ASP HB3  . . 4.670 2.836 2.618 3.034     .  0  0 "[    .    1    .    2]" 2 
       3015 1  94 LYS QE   1  95 HIS HA   . . 4.210 4.018 3.825 4.122     .  0  0 "[    .    1    .    2]" 2 
       3016 1  94 LYS QE   1 139 LEU HA   . . 5.250 4.414 4.260 4.586     .  0  0 "[    .    1    .    2]" 2 
       3017 1  94 LYS QE   1 139 LEU MD2  . . 3.740 3.266 2.896 3.338     .  0  0 "[    .    1    .    2]" 2 
       3018 1  94 LYS QE   1 142 ASP HB3  . . 4.360 4.175 3.940 4.361 0.001 10  0 "[    .    1    .    2]" 2 
       3019 1  95 HIS H    1  95 HIS QB   . . 2.920 2.164 1.982 2.316     .  0  0 "[    .    1    .    2]" 2 
       3020 1  95 HIS H    1  98 GLU QG   . . 4.620 4.118 3.788 4.324     .  0  0 "[    .    1    .    2]" 2 
       3021 1  95 HIS HA   1  98 GLU QB   . . 3.730 2.765 2.461 3.516     .  0  0 "[    .    1    .    2]" 2 
       3022 1  95 HIS HA   1  98 GLU QG   . . 3.760 2.195 1.760 2.429     .  0  0 "[    .    1    .    2]" 2 
       3023 1  95 HIS HA   1  99 LYS QD   . . 5.340 5.229 4.914 5.340 0.000 15  0 "[    .    1    .    2]" 2 
       3024 1  95 HIS QB   1  96 SER H    . . 3.230 3.050 2.794 3.249 0.019  2  0 "[    .    1    .    2]" 2 
       3025 1  96 SER H    1  99 LYS QD   . . 5.050 4.550 4.417 4.659     .  0  0 "[    .    1    .    2]" 2 
       3026 1  96 SER HA   1  99 LYS QB   . . 4.360 4.081 3.682 4.362 0.002  1  0 "[    .    1    .    2]" 2 
       3027 1  96 SER HA   1  99 LYS QD   . . 3.650 2.247 2.172 2.312     .  0  0 "[    .    1    .    2]" 2 
       3028 1  96 SER HA   1  99 LYS QE   . . 4.490 4.272 3.921 4.479     .  0  0 "[    .    1    .    2]" 2 
       3029 1  96 SER HB2  1  99 LYS QD   . . 4.750 4.274 4.145 4.375     .  0  0 "[    .    1    .    2]" 2 
       3030 1  97 CYS H    1  98 GLU QG   . . 4.060 4.066 4.018 4.071 0.011 14  0 "[    .    1    .    2]" 2 
       3031 1  97 CYS H    1  99 LYS QD   . . 4.890 4.893 4.892 4.898 0.008 11  0 "[    .    1    .    2]" 2 
       3032 1  98 GLU H    1  98 GLU QB   . . 3.290 2.438 2.314 2.667     .  0  0 "[    .    1    .    2]" 2 
       3033 1  98 GLU H    1  98 GLU QG   . . 2.930 2.263 1.978 2.342     .  0  0 "[    .    1    .    2]" 2 
       3034 1  98 GLU H    1  99 LYS QG   . . 4.830 4.144 3.881 4.465     .  0  0 "[    .    1    .    2]" 2 
       3035 1  98 GLU H    1  99 LYS QD   . . 4.930 4.763 4.649 4.825     .  0  0 "[    .    1    .    2]" 2 
       3036 1  98 GLU QB   1  99 LYS H    . . 3.890 2.944 2.835 3.872     .  0  0 "[    .    1    .    2]" 2 
       3037 1  98 GLU QB   1 101 ILE HG12 . . 5.340 4.428 3.697 4.547     .  0  0 "[    .    1    .    2]" 2 
       3038 1  98 GLU QB   1 101 ILE HG13 . . 5.340 4.446 4.224 4.568     .  0  0 "[    .    1    .    2]" 2 
       3039 1  98 GLU QB   1 101 ILE MD   . . 5.340 4.190 3.298 4.341     .  0  0 "[    .    1    .    2]" 2 
       3040 1  98 GLU QB   1 115 LEU MD2  . . 4.600 3.667 2.050 3.838     .  0  0 "[    .    1    .    2]" 2 
       3041 1  98 GLU QG   1  99 LYS H    . . 4.790 4.183 2.935 4.328     .  0  0 "[    .    1    .    2]" 2 
       3042 1  98 GLU QG   1 115 LEU HG   . . 4.210 2.757 2.427 3.717     .  0  0 "[    .    1    .    2]" 2 
       3043 1  98 GLU QG   1 115 LEU MD1  . . 4.500 3.695 3.584 4.217     .  0  0 "[    .    1    .    2]" 2 
       3044 1  98 GLU QG   1 115 LEU MD2  . . 3.160 2.172 1.959 3.029     .  0  0 "[    .    1    .    2]" 2 
       3045 1  99 LYS H    1  99 LYS QB   . . 2.870 2.491 2.295 2.651     .  0  0 "[    .    1    .    2]" 2 
       3046 1  99 LYS H    1  99 LYS QG   . . 3.400 2.209 2.016 2.320     .  0  0 "[    .    1    .    2]" 2 
       3047 1  99 LYS H    1  99 LYS QD   . . 3.540 3.362 3.234 3.461     .  0  0 "[    .    1    .    2]" 2 
       3048 1  99 LYS HA   1  99 LYS QG   . . 3.640 3.039 2.588 3.379     .  0  0 "[    .    1    .    2]" 2 
       3049 1  99 LYS QB   1  99 LYS QD   . . 3.120 2.257 2.092 2.453     .  0  0 "[    .    1    .    2]" 2 
       3050 1  99 LYS QB   1 100 VAL H    . . 4.040 3.259 2.485 3.874     .  0  0 "[    .    1    .    2]" 2 
       3051 1  99 LYS QD   1  99 LYS QG   . . 2.350 2.027 1.995 2.050     .  0  0 "[    .    1    .    2]" 2 
       3052 1  99 LYS QG   1 100 VAL H    . . 4.310 3.260 2.580 4.080     .  0  0 "[    .    1    .    2]" 2 
       3053 1  99 LYS QD   1 100 VAL H    . . 5.340 4.432 4.342 4.515     .  0  0 "[    .    1    .    2]" 2 
       3054 1 104 VAL MG1  1 106 ASP QB   . . 3.430 2.334 2.224 3.249     .  0  0 "[    .    1    .    2]" 2 
       3055 1 105 ALA MB   1 106 ASP QB   . . 5.340 3.990 3.615 4.220     .  0  0 "[    .    1    .    2]" 2 
       3056 1 106 ASP QB   1 107 ASP H    . . 3.760 2.978 2.906 3.763 0.003 20  0 "[    .    1    .    2]" 2 
       3057 1 106 ASP QB   1 107 ASP HB2  . . 4.770 3.189 3.032 4.127     .  0  0 "[    .    1    .    2]" 2 
       3058 1 107 ASP H    1 108 PRO QD   . . 3.880 3.695 3.562 3.774     .  0  0 "[    .    1    .    2]" 2 
       3059 1 109 CYS H    1 109 CYS QB   . . 3.170 2.437 2.416 2.464     .  0  0 "[    .    1    .    2]" 2 
       3060 1 109 CYS QB   1 110 GLN H    . . 3.730 2.522 2.463 2.589     .  0  0 "[    .    1    .    2]" 2 
       3061 1 112 MET QG   1 113 LEU H    . . 4.820 3.971 3.540 4.675     .  0  0 "[    .    1    .    2]" 2 
       3062 1 112 MET QG   1 115 LEU MD1  . . 5.340 4.444 4.249 4.741     .  0  0 "[    .    1    .    2]" 2 
       3063 1 117 MET HA   1 120 LYS QG   . . 5.340 4.284 3.400 4.836     .  0  0 "[    .    1    .    2]" 2 
       3064 1 119 PHE H    1 120 LYS QB   . . 5.340 4.782 4.629 5.233     .  0  0 "[    .    1    .    2]" 2 
       3065 1 120 LYS H    1 120 LYS QB   . . 2.980 2.167 2.086 2.489     .  0  0 "[    .    1    .    2]" 2 
       3066 1 120 LYS H    1 120 LYS QG   . . 3.900 3.675 2.300 3.906 0.006  7  0 "[    .    1    .    2]" 2 
       3067 1 120 LYS H    1 120 LYS QD   . . 4.840 4.300 3.375 4.731     .  0  0 "[    .    1    .    2]" 2 
       3068 1 120 LYS HA   1 120 LYS QG   . . 3.630 2.853 2.536 3.221     .  0  0 "[    .    1    .    2]" 2 
       3069 1 120 LYS QB   1 120 LYS QD   . . 3.280 2.430 2.192 2.885     .  0  0 "[    .    1    .    2]" 2 
       3070 1 120 LYS QB   1 121 ALA H    . . 3.200 2.902 2.829 3.064     .  0  0 "[    .    1    .    2]" 2 
       3071 1 120 LYS QB   1 121 ALA MB   . . 4.750 3.996 3.912 4.107     .  0  0 "[    .    1    .    2]" 2 
       3072 1 120 LYS QB   1 123 ILE MD   . . 4.840 3.501 3.311 3.776     .  0  0 "[    .    1    .    2]" 2 
       3073 1 120 LYS QB   1 124 HIS H    . . 5.340 5.198 4.549 5.341 0.001  8  0 "[    .    1    .    2]" 2 
       3074 1 120 LYS QE   1 120 LYS QG   . . 3.270 2.427 2.174 2.986     .  0  0 "[    .    1    .    2]" 2 
       3075 1 120 LYS QG   1 121 ALA H    . . 4.670 3.998 3.879 4.406     .  0  0 "[    .    1    .    2]" 2 
       3076 1 121 ALA H    1 124 HIS QB   . . 5.340 4.788 4.715 4.882     .  0  0 "[    .    1    .    2]" 2 
       3077 1 121 ALA HA   1 124 HIS QB   . . 3.590 2.835 2.749 2.930     .  0  0 "[    .    1    .    2]" 2 
       3078 1 121 ALA MB   1 124 HIS QB   . . 4.800 4.065 4.003 4.164     .  0  0 "[    .    1    .    2]" 2 
       3079 1 121 ALA MB   1 122 GLU QG   . . 4.390 2.921 2.852 2.983     .  0  0 "[    .    1    .    2]" 2 
       3080 1 122 GLU H    1 122 GLU QG   . . 3.380 2.408 2.355 2.499     .  0  0 "[    .    1    .    2]" 2 
       3081 1 122 GLU HA   1 125 LYS QD   . . 3.590 2.445 2.071 2.741     .  0  0 "[    .    1    .    2]" 2 
       3082 1 122 GLU HA   1 125 LYS QE   . . 3.930 3.807 3.365 3.934 0.004 18  0 "[    .    1    .    2]" 2 
       3083 1 123 ILE H    1 124 HIS QB   . . 5.340 4.653 4.587 4.754     .  0  0 "[    .    1    .    2]" 2 
       3084 1 123 ILE HA   1 126 LEU QB   . . 4.260 2.796 2.684 2.951     .  0  0 "[    .    1    .    2]" 2 
       3085 1 123 ILE MG   1 130 PRO QB   . . 5.340 4.031 3.903 4.180     .  0  0 "[    .    1    .    2]" 2 
       3086 1 123 ILE MG   1 130 PRO QG   . . 3.530 2.401 2.220 2.602     .  0  0 "[    .    1    .    2]" 2 
       3087 1 123 ILE MD   1 130 PRO QB   . . 5.140 3.856 3.710 3.976     .  0  0 "[    .    1    .    2]" 2 
       3088 1 124 HIS H    1 124 HIS QB   . . 2.700 2.227 2.200 2.251     .  0  0 "[    .    1    .    2]" 2 
       3089 1 124 HIS QB   1 125 LYS H    . . 3.750 2.744 2.640 2.906     .  0  0 "[    .    1    .    2]" 2 
       3090 1 125 LYS HB2  1 125 LYS QE   . . 4.640 3.506 2.362 4.301     .  0  0 "[    .    1    .    2]" 2 
       3091 1 125 LYS QE   1 125 LYS HG3  . . 3.550 2.673 2.449 3.131     .  0  0 "[    .    1    .    2]" 2 
       3092 1 126 LEU H    1 126 LEU QB   . . 3.350 2.362 2.345 2.378     .  0  0 "[    .    1    .    2]" 2 
       3093 1 126 LEU HA   1 127 ASP QB   . . 4.770 3.954 3.858 4.268     .  0  0 "[    .    1    .    2]" 2 
       3094 1 126 LEU QB   1 126 LEU MD2  . . 3.070 2.349 2.340 2.359     .  0  0 "[    .    1    .    2]" 2 
       3095 1 126 LEU QB   1 127 ASP H    . . 3.330 2.577 2.564 2.588     .  0  0 "[    .    1    .    2]" 2 
       3096 1 126 LEU QB   1 128 TRP HE1  . . 3.620 2.717 2.600 2.854     .  0  0 "[    .    1    .    2]" 2 
       3097 1 126 LEU QB   1 130 PRO HD2  . . 5.020 4.511 4.423 4.619     .  0  0 "[    .    1    .    2]" 2 
       3098 1 126 LEU QB   1 130 PRO HD3  . . 4.550 4.290 4.244 4.345     .  0  0 "[    .    1    .    2]" 2 
       3099 1 126 LEU MD2  1 127 ASP QB   . . 5.340 4.393 4.308 4.526     .  0  0 "[    .    1    .    2]" 2 
       3100 1 127 ASP H    1 127 ASP QB   . . 3.070 2.268 2.234 2.354     .  0  0 "[    .    1    .    2]" 2 
       3101 1 127 ASP QB   1 128 TRP H    . . 3.680 3.569 3.518 3.593     .  0  0 "[    .    1    .    2]" 2 
       3102 1 128 TRP H    1 128 TRP QB   . . 3.370 3.131 3.121 3.147     .  0  0 "[    .    1    .    2]" 2 
       3103 1 128 TRP QB   1 128 TRP HE3  . . 3.590 2.372 2.361 2.381     .  0  0 "[    .    1    .    2]" 2 
       3104 1 128 TRP QB   1 128 TRP HE1  . . 4.620 4.550 4.541 4.560     .  0  0 "[    .    1    .    2]" 2 
       3105 1 128 TRP QB   1 129 ALA H    . . 3.350 2.725 2.689 2.774     .  0  0 "[    .    1    .    2]" 2 
       3106 1 128 TRP HZ3  1 130 PRO QB   . . 3.950 2.412 2.341 2.496     .  0  0 "[    .    1    .    2]" 2 
       3107 1 128 TRP HZ3  1 130 PRO QG   . . 5.350 4.055 3.945 4.176     .  0  0 "[    .    1    .    2]" 2 
       3108 1 128 TRP HZ2  1 130 PRO QB   . . 5.340 4.563 4.471 4.681     .  0  0 "[    .    1    .    2]" 2 
       3109 1 128 TRP HH2  1 130 PRO QB   . . 4.350 2.612 2.519 2.700     .  0  0 "[    .    1    .    2]" 2 
       3110 1 128 TRP HH2  1 130 PRO QG   . . 5.350 3.381 3.232 3.522     .  0  0 "[    .    1    .    2]" 2 
       3111 1 130 PRO QB   1 131 THR H    . . 3.650 3.073 3.000 3.183     .  0  0 "[    .    1    .    2]" 2 
       3112 1 130 PRO QB   1 134 VAL MG1  . . 4.610 2.248 2.061 2.357     .  0  0 "[    .    1    .    2]" 2 
       3113 1 130 PRO QB   1 134 VAL MG2  . . 4.530 2.690 2.406 2.949     .  0  0 "[    .    1    .    2]" 2 
       3114 1 130 PRO QB   1 135 ALA HA   . . 5.340 3.032 2.827 3.168     .  0  0 "[    .    1    .    2]" 2 
       3115 1 130 PRO QB   1 135 ALA MB   . . 3.720 2.141 2.064 2.252     .  0  0 "[    .    1    .    2]" 2 
       3116 1 130 PRO QG   1 131 THR H    . . 4.770 4.479 4.416 4.554     .  0  0 "[    .    1    .    2]" 2 
       3117 1 131 THR HA   1 132 LEU QB   . . 4.880 4.795 4.689 4.876     .  0  0 "[    .    1    .    2]" 2 
       3118 1 132 LEU QB   1 133 ASP H    . . 3.640 2.989 2.857 3.244     .  0  0 "[    .    1    .    2]" 2 
       3119 1 133 ASP H    1 133 ASP QB   . . 3.440 2.434 2.407 2.466     .  0  0 "[    .    1    .    2]" 2 
       3120 1 133 ASP QB   1 134 VAL H    . . 3.970 2.743 2.606 3.042     .  0  0 "[    .    1    .    2]" 2 
       3121 1 133 ASP QB   1 134 VAL HB   . . 4.970 4.005 3.697 4.319     .  0  0 "[    .    1    .    2]" 2 
       3122 1 133 ASP QB   1 134 VAL MG1  . . 4.080 3.091 2.896 3.312     .  0  0 "[    .    1    .    2]" 2 
       3123 1 134 VAL MG2  1 138 GLU QG   . . 3.790 2.413 2.299 2.616     .  0  0 "[    .    1    .    2]" 2 
       3124 1 136 VAL HA   1 139 LEU QB   . . 3.570 2.622 2.595 2.643     .  0  0 "[    .    1    .    2]" 2 
       3125 1 138 GLU H    1 138 GLU QG   . . 3.190 2.433 2.282 2.809     .  0  0 "[    .    1    .    2]" 2 
       3126 1 138 GLU HA   1 138 GLU QG   . . 3.510 2.496 2.280 3.107     .  0  0 "[    .    1    .    2]" 2 
       3127 1 138 GLU QG   1 139 LEU H    . . 5.030 4.349 4.239 4.612     .  0  0 "[    .    1    .    2]" 2 
       3128 1 139 LEU H    1 139 LEU QB   . . 2.950 2.293 2.273 2.317     .  0  0 "[    .    1    .    2]" 2 
       3129 1 139 LEU QB   1 140 LEU H    . . 4.000 2.066 1.973 2.133     .  0  0 "[    .    1    .    2]" 2 
    stop_

save_



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