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
646420 6sjx 34424 cing 4-filtered-FRED Wattos check violation distance


data_6sjx


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              1824
    _Distance_constraint_stats_list.Viol_count                    335
    _Distance_constraint_stats_list.Viol_total                    901.880
    _Distance_constraint_stats_list.Viol_max                      1.093
    _Distance_constraint_stats_list.Viol_rms                      0.0309
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0025
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1923
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


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

       1   3 ASP  0.812 0.357  6 0 "[    .    1    ]" 
       1   4 ALA  0.129 0.129 14 0 "[    .    1    ]" 
       1   5 LEU  0.518 0.239  9 0 "[    .    1    ]" 
       1   6 ALA  1.910 0.643  7 2 "[    . +  1  - ]" 
       1   7 LEU  0.527 0.141  7 0 "[    .    1    ]" 
       1   8 ASP  0.065 0.065 11 0 "[    .    1    ]" 
       1   9 LEU  0.058 0.058  7 0 "[    .    1    ]" 
       1  10 ASP  0.000 0.000  . 0 "[    .    1    ]" 
       1  11 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1  12 ASP  1.346 0.472  6 0 "[    .    1    ]" 
       1  13 GLY  0.230 0.203 14 0 "[    .    1    ]" 
       1  14 ILE  0.990 0.314  5 0 "[    .    1    ]" 
       1  15 GLU  0.000 0.000  . 0 "[    .    1    ]" 
       1  16 THR  0.073 0.073  9 0 "[    .    1    ]" 
       1  17 VAL  0.000 0.000  . 0 "[    .    1    ]" 
       1  40 TRP  0.000 0.000  . 0 "[    .    1    ]" 
       1  41 VAL  0.000 0.000  . 0 "[    .    1    ]" 
       1  42 SER  0.000 0.000  . 0 "[    .    1    ]" 
       1  43 ALA  2.819 0.830 13 1 "[    .    1  + ]" 
       1  44 ASP  0.055 0.055  7 0 "[    .    1    ]" 
       1  45 ASP  0.000 0.000  . 0 "[    .    1    ]" 
       1  46 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1  47 LEU  0.188 0.070 13 0 "[    .    1    ]" 
       1  48 LEU  0.444 0.232  7 0 "[    .    1    ]" 
       1  49 VAL  0.971 0.239 14 0 "[    .    1    ]" 
       1  50 ARG  1.415 0.211  5 0 "[    .    1    ]" 
       1  51 ASP  1.093 1.093 14 1 "[    .    1   +]" 
       1  52 LEU  1.567 0.211  5 0 "[    .    1    ]" 
       1  53 ASN  0.000 0.000  . 0 "[    .    1    ]" 
       1  54 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1  55 ASN  0.000 0.000  . 0 "[    .    1    ]" 
       1  56 GLY  3.110 0.342  3 0 "[    .    1    ]" 
       1  57 ILE  3.110 0.342  3 0 "[    .    1    ]" 
       1  58 ILE  1.231 1.093 14 1 "[    .    1   +]" 
       1  59 ASP  0.000 0.000  . 0 "[    .    1    ]" 
       1  60 ASN  0.000 0.000  . 0 "[    .    1    ]" 
       1  62 ALA  0.762 0.273  6 0 "[    .    1    ]" 
       1  63 GLU  0.000 0.000  . 0 "[    .    1    ]" 
       1  64 LEU  1.452 0.239 14 0 "[    .    1    ]" 
       1  65 PHE  0.000 0.000  . 0 "[    .    1    ]" 
       1  66 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1  67 ASP  0.000 0.000  . 0 "[    .    1    ]" 
       1  68 ASN  0.000 0.000  . 0 "[    .    1    ]" 
       1  69 THR  0.762 0.273  6 0 "[    .    1    ]" 
       1  70 LYS  0.945 0.469 14 0 "[    .    1    ]" 
       1  71 LEU  3.112 0.916 10 2 "[    .  - +    ]" 
       1  72 ALA  0.000 0.000  . 0 "[    .    1    ]" 
       1  73 ASP  0.000 0.000  . 0 "[    .    1    ]" 
       1  74 GLY  0.945 0.469 14 0 "[    .    1    ]" 
       1  75 SER  0.000 0.000  . 0 "[    .    1    ]" 
       1  76 PHE  0.000 0.000  . 0 "[    .    1    ]" 
       1  77 ALA  0.000 0.000  . 0 "[    .    1    ]" 
       1  78 LYS  0.230 0.208  6 0 "[    .    1    ]" 
       1  79 HIS  0.022 0.022  6 0 "[    .    1    ]" 
       1  82 ALA  0.000 0.000  . 0 "[    .    1    ]" 
       1  83 ALA  1.048 0.305  8 0 "[    .    1    ]" 
       1  84 LEU  0.957 0.246 13 0 "[    .    1    ]" 
       1  85 ALA  1.600 0.403  4 0 "[    .    1    ]" 
       1  86 GLU  4.778 0.916 10 2 "[    .  - +    ]" 
       1  87 LEU  0.519 0.295 14 0 "[    .    1    ]" 
       1  88 ASP  0.476 0.239 13 0 "[    .    1    ]" 
       1  89 SER  0.000 0.000  . 0 "[    .    1    ]" 
       1  90 ASN  4.927 0.406  7 0 "[    .    1    ]" 
       1  91 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1  92 ASP  0.000 0.000  . 0 "[    .    1    ]" 
       1  93 ASN  2.206 0.929  4 1 "[   +.    1    ]" 
       1  94 ILE  2.959 0.929  4 1 "[   +.    1    ]" 
       1  95 ILE  0.587 0.195  1 0 "[    .    1    ]" 
       1  96 ASN  0.895 0.646  4 1 "[   +.    1    ]" 
       1  97 ALA  1.009 0.370  7 0 "[    .    1    ]" 
       1  98 ALA  2.831 0.406  7 0 "[    .    1    ]" 
       1  99 ASP  2.096 0.378  1 0 "[    .    1    ]" 
       1 100 ALA  0.000 0.000  . 0 "[    .    1    ]" 
       1 101 ALA  0.000 0.000  . 0 "[    .    1    ]" 
       1 102 PHE  0.138 0.103 12 0 "[    .    1    ]" 
       1 103 GLN  0.786 0.370  7 0 "[    .    1    ]" 
       1 104 SER  0.997 0.997  3 1 "[  + .    1    ]" 
       1 105 LEU  1.100 0.997  3 1 "[  + .    1    ]" 
       1 106 ARG  1.446 0.427  6 0 "[    .    1    ]" 
       1 107 VAL  0.000 0.000  . 0 "[    .    1    ]" 
       1 108 TRP  0.000 0.000  . 0 "[    .    1    ]" 
       1 109 GLN  1.491 0.384 13 0 "[    .    1    ]" 
       1 110 ASP  1.373 0.662 14 1 "[    .    1   +]" 
       1 111 LEU 12.146 1.052 13 5 "[*  *. -  1  +*]" 
       1 112 ASN  2.243 0.548  1 1 "[+   .    1    ]" 
       1 113 GLN  0.000 0.000  . 0 "[    .    1    ]" 
       1 114 ASP  0.000 0.000  . 0 "[    .    1    ]" 
       1 115 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1 116 ILE  0.305 0.262  7 0 "[    .    1    ]" 
       1 117 SER  0.813 0.521 13 1 "[    .    1  + ]" 
       1 118 GLN  0.305 0.262  7 0 "[    .    1    ]" 
       1 119 ALA  0.000 0.000  . 0 "[    .    1    ]" 
       1 120 ASN  3.352 1.052 13 4 "[*  -. *  1  + ]" 
       1 121 GLU  1.516 0.513  7 1 "[    . +  1    ]" 
       1 122 LEU  0.835 0.521 13 1 "[    .    1  + ]" 
       1 123 ARG  0.322 0.245  3 0 "[    .    1    ]" 
       1 124 THR  2.112 0.630  3 1 "[  + .    1    ]" 
       1 125 LEU  0.470 0.234  6 0 "[    .    1    ]" 
       1 126 GLU  0.000 0.000  . 0 "[    .    1    ]" 
       1 127 GLU  1.045 0.630  3 1 "[  + .    1    ]" 
       1 128 LEU  0.000 0.000  . 0 "[    .    1    ]" 
       1 129 GLY  0.204 0.083 12 0 "[    .    1    ]" 
       1 130 ILE  0.008 0.008  5 0 "[    .    1    ]" 
       1 131 GLN  1.127 0.587  6 1 "[    .+   1    ]" 
       1 132 SER  0.525 0.345 13 0 "[    .    1    ]" 
       1 133 LEU  0.466 0.246 13 0 "[    .    1    ]" 
       1 134 ASP  0.166 0.166 12 0 "[    .    1    ]" 
       1 135 LEU  1.908 0.403  4 0 "[    .    1    ]" 
       1 136 ALA  0.007 0.007  7 0 "[    .    1    ]" 
       1 137 TYR  3.589 0.524  3 1 "[  + .    1    ]" 
       1 138 LYS  4.141 0.519  4 1 "[   +.    1    ]" 
       1 139 ASP  1.343 0.519  4 1 "[   +.    1    ]" 
       1 140 VAL  2.533 0.462  3 0 "[    .    1    ]" 
       1 141 ASN  0.000 0.000  . 0 "[    .    1    ]" 
       1 142 LYS  0.401 0.192 14 0 "[    .    1    ]" 
       1 144 LEU  0.146 0.146  5 0 "[    .    1    ]" 
       1 145 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1 147 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1 148 ASN  0.146 0.146  5 0 "[    .    1    ]" 
       1 149 THR  0.000 0.000  . 0 "[    .    1    ]" 
       1 150 LEU  0.585 0.246 14 0 "[    .    1    ]" 
       1 151 ALA  0.953 0.378  9 0 "[    .    1    ]" 
       1 152 GLN  2.562 0.524  3 1 "[  + .    1    ]" 
       1 153 GLN  0.668 0.265  5 0 "[    .    1    ]" 
       1 154 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1 155 SER  1.726 0.421 14 0 "[    .    1    ]" 
       1 156 TYR  0.544 0.544 14 1 "[    .    1   +]" 
       1 157 THR  0.274 0.166 12 0 "[    .    1    ]" 
       1 158 LYS  0.057 0.057 11 0 "[    .    1    ]" 
       1 159 THR  1.140 0.587  6 1 "[    .+   1    ]" 
       1 160 ASN  0.000 0.000  . 0 "[    .    1    ]" 
       1 161 GLY  0.000 0.000  . 0 "[    .    1    ]" 
       1 162 THR  0.130 0.130  1 0 "[    .    1    ]" 
       1 163 THR  1.752 0.544 14 1 "[    .    1   +]" 
       1 164 ALA  0.438 0.380 14 0 "[    .    1    ]" 
       1 165 LYS  3.221 0.472  6 0 "[    .    1    ]" 
       1 166 MET  3.744 0.643  7 2 "[    . +  1  - ]" 
       1 167 GLY  0.956 0.300  3 0 "[    .    1    ]" 
       1 168 ASP  0.073 0.070  8 0 "[    .    1    ]" 
       1 169 LEU  1.054 0.239  9 0 "[    .    1    ]" 
       1 170 LEU  0.357 0.357  6 0 "[    .    1    ]" 
       1 171 LEU  0.365 0.133 14 0 "[    .    1    ]" 
       1 172 ALA  0.000 0.000  . 0 "[    .    1    ]" 
       1 173 ALA  0.000 0.000  . 0 "[    .    1    ]" 
    stop_

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

          1 1   3 ASP HA   1   4 ALA H    . . 4.080 2.258 2.149 2.407     .  0 0 "[    .    1    ]" 1 
          2 1   3 ASP HA   1   4 ALA MB   . . 5.880 3.762 3.535 3.961     .  0 0 "[    .    1    ]" 1 
          3 1   3 ASP HA   1  64 LEU QD   . . 6.500 5.634 4.857 6.695 0.195  1 0 "[    .    1    ]" 1 
          4 1   3 ASP HA   1 169 LEU HB2  . . 6.500 5.615 4.127 6.639 0.139 13 0 "[    .    1    ]" 1 
          5 1   3 ASP HA   1 170 LEU HA   . . 5.040 2.503 2.107 3.054     .  0 0 "[    .    1    ]" 1 
          6 1   3 ASP HA   1 170 LEU HB2  . . 6.380 4.527 3.594 6.001     .  0 0 "[    .    1    ]" 1 
          7 1   3 ASP HA   1 170 LEU QB   . . 5.540 4.221 3.514 5.168     .  0 0 "[    .    1    ]" 1 
          8 1   3 ASP HA   1 170 LEU HB3  . . 6.380 5.289 4.891 5.987     .  0 0 "[    .    1    ]" 1 
          9 1   3 ASP HA   1 170 LEU QD   . . 5.370 3.307 2.712 4.402     .  0 0 "[    .    1    ]" 1 
         10 1   3 ASP HA   1 171 LEU QD   . . 5.950 4.118 3.296 4.936     .  0 0 "[    .    1    ]" 1 
         11 1   3 ASP QB   1 170 LEU QD   . . 5.900 2.824 2.188 4.541     .  0 0 "[    .    1    ]" 1 
         12 1   3 ASP QB   1 170 LEU HG   . . 5.410 4.863 4.005 5.767 0.357  6 0 "[    .    1    ]" 1 
         13 1   3 ASP QB   1 171 LEU QD   . . 6.280 5.114 4.401 5.942     .  0 0 "[    .    1    ]" 1 
         14 1   3 ASP HB2  1   4 ALA H    . . 4.970 3.472 2.168 4.427     .  0 0 "[    .    1    ]" 1 
         15 1   3 ASP HB3  1   4 ALA H    . . 4.970 3.924 3.403 4.445     .  0 0 "[    .    1    ]" 1 
         16 1   4 ALA H    1 168 ASP HA   . . 6.430 4.554 4.033 4.779     .  0 0 "[    .    1    ]" 1 
         17 1   4 ALA H    1 169 LEU H    . . 4.780 3.057 2.758 3.183     .  0 0 "[    .    1    ]" 1 
         18 1   4 ALA H    1 169 LEU HA   . . 6.500 4.791 4.701 4.922     .  0 0 "[    .    1    ]" 1 
         19 1   4 ALA H    1 169 LEU HB2  . . 5.590 4.179 2.800 5.174     .  0 0 "[    .    1    ]" 1 
         20 1   4 ALA H    1 169 LEU HB3  . . 6.500 4.060 3.536 4.592     .  0 0 "[    .    1    ]" 1 
         21 1   4 ALA H    1 169 LEU QD   . . 6.140 4.589 3.995 4.830     .  0 0 "[    .    1    ]" 1 
         22 1   4 ALA H    1 170 LEU H    . . 6.120 4.992 4.757 5.193     .  0 0 "[    .    1    ]" 1 
         23 1   4 ALA H    1 170 LEU HA   . . 5.460 3.855 3.534 4.426     .  0 0 "[    .    1    ]" 1 
         24 1   4 ALA H    1 170 LEU QD   . . 6.240 4.795 4.351 5.548     .  0 0 "[    .    1    ]" 1 
         25 1   4 ALA H    1 171 LEU MD1  . . 6.500 4.789 3.558 6.216     .  0 0 "[    .    1    ]" 1 
         26 1   4 ALA H    1 171 LEU QD   . . 5.560 4.198 3.406 5.035     .  0 0 "[    .    1    ]" 1 
         27 1   4 ALA H    1 171 LEU MD2  . . 6.500 4.967 3.433 5.778     .  0 0 "[    .    1    ]" 1 
         28 1   4 ALA HA   1   5 LEU H    . . 4.130 2.374 2.208 2.463     .  0 0 "[    .    1    ]" 1 
         29 1   4 ALA HA   1  66 GLY QA   . . 5.420 2.866 2.131 3.750     .  0 0 "[    .    1    ]" 1 
         30 1   4 ALA MB   1   5 LEU H    . . 4.720 2.447 2.258 2.900     .  0 0 "[    .    1    ]" 1 
         31 1   4 ALA MB   1  47 LEU MD1  . . 5.700 2.451 2.014 3.529     .  0 0 "[    .    1    ]" 1 
         32 1   4 ALA MB   1  47 LEU QD   . . 4.430 2.087 1.864 2.418     .  0 0 "[    .    1    ]" 1 
         33 1   4 ALA MB   1  47 LEU MD2  . . 5.700 2.539 2.026 4.154     .  0 0 "[    .    1    ]" 1 
         34 1   4 ALA MB   1  64 LEU QD   . . 4.470 2.407 2.018 3.216     .  0 0 "[    .    1    ]" 1 
         35 1   4 ALA MB   1 169 LEU QD   . . 5.440 3.884 2.977 4.802     .  0 0 "[    .    1    ]" 1 
         36 1   4 ALA MB   1 171 LEU QD   . . 4.440 2.901 2.022 4.569 0.129 14 0 "[    .    1    ]" 1 
         37 1   5 LEU H    1   5 LEU MD1  . . 5.610 4.187 3.805 4.422     .  0 0 "[    .    1    ]" 1 
         38 1   5 LEU H    1   5 LEU QD   . . 4.940 3.631 2.969 3.987     .  0 0 "[    .    1    ]" 1 
         39 1   5 LEU H    1   5 LEU MD2  . . 5.610 4.006 3.098 4.576     .  0 0 "[    .    1    ]" 1 
         40 1   5 LEU H    1   5 LEU HG   . . 5.450 3.789 2.346 4.825     .  0 0 "[    .    1    ]" 1 
         41 1   5 LEU H    1   6 ALA H    . . 5.570 4.395 4.084 4.628     .  0 0 "[    .    1    ]" 1 
         42 1   5 LEU H    1  65 PHE H    . . 5.610 3.852 2.856 4.419     .  0 0 "[    .    1    ]" 1 
         43 1   5 LEU H    1  65 PHE QB   . . 5.110 3.404 2.972 3.876     .  0 0 "[    .    1    ]" 1 
         44 1   5 LEU HA   1   5 LEU QD   . . 4.210 2.292 2.059 2.794     .  0 0 "[    .    1    ]" 1 
         45 1   5 LEU HA   1   6 ALA H    . . 4.080 2.148 2.104 2.221     .  0 0 "[    .    1    ]" 1 
         46 1   5 LEU HA   1 168 ASP HA   . . 4.650 2.654 2.346 2.944     .  0 0 "[    .    1    ]" 1 
         47 1   5 LEU HA   1 169 LEU H    . . 5.000 3.267 2.991 3.466     .  0 0 "[    .    1    ]" 1 
         48 1   5 LEU QB   1   6 ALA H    . . 5.020 3.516 2.901 3.925     .  0 0 "[    .    1    ]" 1 
         49 1   5 LEU QB   1  65 PHE H    . . 5.580 4.016 3.448 4.441     .  0 0 "[    .    1    ]" 1 
         50 1   5 LEU QB   1  65 PHE QB   . . 4.930 2.367 1.984 2.830     .  0 0 "[    .    1    ]" 1 
         51 1   5 LEU HB2  1   6 ALA H    . . 5.580 4.301 3.969 4.496     .  0 0 "[    .    1    ]" 1 
         52 1   5 LEU HB2  1  65 PHE QB   . . 5.570 2.656 2.217 3.314     .  0 0 "[    .    1    ]" 1 
         53 1   5 LEU HB3  1   6 ALA H    . . 5.580 3.787 2.982 4.419     .  0 0 "[    .    1    ]" 1 
         54 1   5 LEU HB3  1  65 PHE QB   . . 5.570 3.085 2.155 4.153     .  0 0 "[    .    1    ]" 1 
         55 1   5 LEU QD   1   6 ALA H    . . 4.970 2.864 2.159 3.656     .  0 0 "[    .    1    ]" 1 
         56 1   5 LEU QD   1  65 PHE HA   . . 6.400 4.761 4.264 5.380     .  0 0 "[    .    1    ]" 1 
         57 1   5 LEU QD   1  65 PHE QB   . . 4.390 2.524 2.159 3.212     .  0 0 "[    .    1    ]" 1 
         58 1   5 LEU QD   1  83 ALA MB   . . 5.610 4.655 4.236 5.422     .  0 0 "[    .    1    ]" 1 
         59 1   5 LEU QD   1  84 LEU QB   . . 5.230 3.333 2.580 4.733     .  0 0 "[    .    1    ]" 1 
         60 1   5 LEU QD   1  84 LEU QD   . . 5.680 2.213 1.904 2.826     .  0 0 "[    .    1    ]" 1 
         61 1   5 LEU QD   1 166 MET ME   . . 3.900 2.618 1.996 3.142     .  0 0 "[    .    1    ]" 1 
         62 1   5 LEU QD   1 166 MET QG   . . 5.530 3.701 2.739 4.643     .  0 0 "[    .    1    ]" 1 
         63 1   5 LEU QD   1 167 GLY HA2  . . 5.420 3.388 2.605 4.131     .  0 0 "[    .    1    ]" 1 
         64 1   5 LEU QD   1 168 ASP H    . . 4.890 3.776 3.086 4.960 0.070  8 0 "[    .    1    ]" 1 
         65 1   5 LEU QD   1 168 ASP HA   . . 4.470 2.809 2.067 4.194     .  0 0 "[    .    1    ]" 1 
         66 1   5 LEU QD   1 168 ASP QB   . . 5.120 3.067 2.234 4.417     .  0 0 "[    .    1    ]" 1 
         67 1   5 LEU QD   1 169 LEU H    . . 6.090 4.165 3.479 5.083     .  0 0 "[    .    1    ]" 1 
         68 1   5 LEU MD1  1  65 PHE QB   . . 5.450 3.032 2.176 4.720     .  0 0 "[    .    1    ]" 1 
         69 1   5 LEU MD1  1 166 MET ME   . . 4.620 2.800 2.008 3.777     .  0 0 "[    .    1    ]" 1 
         70 1   5 LEU MD2  1  65 PHE QB   . . 5.450 3.655 2.363 4.496     .  0 0 "[    .    1    ]" 1 
         71 1   5 LEU MD2  1 166 MET ME   . . 4.620 3.340 2.528 3.894     .  0 0 "[    .    1    ]" 1 
         72 1   5 LEU HG   1  65 PHE QB   . . 5.570 3.395 2.392 4.506     .  0 0 "[    .    1    ]" 1 
         73 1   5 LEU HG   1 169 LEU H    . . 6.500 5.839 5.041 6.739 0.239  9 0 "[    .    1    ]" 1 
         74 1   6 ALA H    1   7 LEU H    . . 5.740 4.488 4.435 4.537     .  0 0 "[    .    1    ]" 1 
         75 1   6 ALA H    1  14 ILE MD   . . 6.500 4.080 3.454 5.456     .  0 0 "[    .    1    ]" 1 
         76 1   6 ALA H    1 166 MET ME   . . 6.230 5.282 4.130 6.873 0.643  7 2 "[    . +  1  - ]" 1 
         77 1   6 ALA H    1 167 GLY H    . . 4.710 2.846 2.699 3.014     .  0 0 "[    .    1    ]" 1 
         78 1   6 ALA H    1 169 LEU H    . . 5.390 4.024 3.545 4.533     .  0 0 "[    .    1    ]" 1 
         79 1   6 ALA H    1 169 LEU HB2  . . 6.080 4.193 3.487 5.000     .  0 0 "[    .    1    ]" 1 
         80 1   6 ALA HA   1   7 LEU H    . . 3.930 2.260 2.211 2.362     .  0 0 "[    .    1    ]" 1 
         81 1   6 ALA HA   1   7 LEU HA   . . 5.690 4.474 4.434 4.500     .  0 0 "[    .    1    ]" 1 
         82 1   6 ALA HA   1   7 LEU HB2  . . 5.580 4.402 4.243 4.669     .  0 0 "[    .    1    ]" 1 
         83 1   6 ALA HA   1   7 LEU QD   . . 4.570 2.990 2.545 3.236     .  0 0 "[    .    1    ]" 1 
         84 1   6 ALA HA   1  14 ILE MG   . . 6.500 4.785 4.429 5.367     .  0 0 "[    .    1    ]" 1 
         85 1   6 ALA HA   1  41 VAL QG   . . 5.430 3.829 3.578 4.221     .  0 0 "[    .    1    ]" 1 
         86 1   6 ALA HA   1  47 LEU QD   . . 5.530 2.898 2.312 4.429     .  0 0 "[    .    1    ]" 1 
         87 1   6 ALA HA   1  48 LEU H    . . 5.370 3.175 2.797 3.382     .  0 0 "[    .    1    ]" 1 
         88 1   6 ALA MB   1   7 LEU H    . . 4.150 2.627 2.439 2.816     .  0 0 "[    .    1    ]" 1 
         89 1   6 ALA MB   1   7 LEU HA   . . 5.280 4.172 4.068 4.225     .  0 0 "[    .    1    ]" 1 
         90 1   6 ALA MB   1   7 LEU QD   . . 5.180 3.954 3.743 4.062     .  0 0 "[    .    1    ]" 1 
         91 1   6 ALA MB   1  14 ILE MG   . . 4.090 2.424 2.138 2.809     .  0 0 "[    .    1    ]" 1 
         92 1   6 ALA MB   1  16 THR MG   . . 4.900 4.526 4.221 4.973 0.073  9 0 "[    .    1    ]" 1 
         93 1   6 ALA MB   1  41 VAL MG1  . . 4.440 2.607 2.027 3.607     .  0 0 "[    .    1    ]" 1 
         94 1   6 ALA MB   1  41 VAL QG   . . 3.900 2.281 2.000 2.628     .  0 0 "[    .    1    ]" 1 
         95 1   6 ALA MB   1  41 VAL MG2  . . 4.440 2.947 2.220 3.836     .  0 0 "[    .    1    ]" 1 
         96 1   6 ALA MB   1  47 LEU H    . . 6.490 4.963 4.441 5.294     .  0 0 "[    .    1    ]" 1 
         97 1   6 ALA MB   1  47 LEU QD   . . 5.150 2.359 2.084 3.700     .  0 0 "[    .    1    ]" 1 
         98 1   6 ALA MB   1  48 LEU H    . . 5.820 4.464 3.996 4.733     .  0 0 "[    .    1    ]" 1 
         99 1   6 ALA MB   1 167 GLY H    . . 5.690 3.636 3.420 3.874     .  0 0 "[    .    1    ]" 1 
        100 1   6 ALA MB   1 169 LEU MD1  . . 4.960 2.570 2.057 4.107     .  0 0 "[    .    1    ]" 1 
        101 1   6 ALA MB   1 169 LEU QD   . . 3.960 2.130 1.933 2.653     .  0 0 "[    .    1    ]" 1 
        102 1   6 ALA MB   1 169 LEU MD2  . . 4.960 2.904 2.057 4.254     .  0 0 "[    .    1    ]" 1 
        103 1   6 ALA MB   1 169 LEU HG   . . 5.060 3.794 2.390 4.658     .  0 0 "[    .    1    ]" 1 
        104 1   7 LEU H    1   7 LEU MD1  . . 5.630 2.766 2.371 2.996     .  0 0 "[    .    1    ]" 1 
        105 1   7 LEU H    1   7 LEU QD   . . 4.280 2.733 2.361 2.946     .  0 0 "[    .    1    ]" 1 
        106 1   7 LEU H    1   7 LEU MD2  . . 5.630 4.324 4.185 4.562     .  0 0 "[    .    1    ]" 1 
        107 1   7 LEU H    1   9 LEU QD   . . 6.000 4.101 3.923 4.801     .  0 0 "[    .    1    ]" 1 
        108 1   7 LEU H    1  41 VAL MG1  . . 6.500 4.301 3.756 4.893     .  0 0 "[    .    1    ]" 1 
        109 1   7 LEU H    1  41 VAL QG   . . 5.830 3.989 3.560 4.417     .  0 0 "[    .    1    ]" 1 
        110 1   7 LEU H    1  41 VAL MG2  . . 6.500 4.837 3.946 5.657     .  0 0 "[    .    1    ]" 1 
        111 1   7 LEU H    1  45 ASP QB   . . 6.150 3.977 3.678 4.219     .  0 0 "[    .    1    ]" 1 
        112 1   7 LEU H    1  46 GLY H    . . 4.740 3.057 2.937 3.197     .  0 0 "[    .    1    ]" 1 
        113 1   7 LEU H    1  46 GLY QA   . . 6.340 4.144 3.968 4.331     .  0 0 "[    .    1    ]" 1 
        114 1   7 LEU H    1  48 LEU H    . . 5.750 4.692 4.471 5.224     .  0 0 "[    .    1    ]" 1 
        115 1   7 LEU H    1  48 LEU QD   . . 6.350 5.600 5.102 5.875     .  0 0 "[    .    1    ]" 1 
        116 1   7 LEU HB2  1   9 LEU QD   . . 4.880 2.564 2.219 3.106     .  0 0 "[    .    1    ]" 1 
        117 1   7 LEU HB3  1   8 ASP H    . . 4.960 3.024 2.778 3.185     .  0 0 "[    .    1    ]" 1 
        118 1   7 LEU HB3  1   9 LEU QD   . . 4.560 2.577 2.209 3.406     .  0 0 "[    .    1    ]" 1 
        119 1   7 LEU HB3  1 130 ILE MD   . . 5.580 4.278 3.780 4.834     .  0 0 "[    .    1    ]" 1 
        120 1   7 LEU QD   1   9 LEU QD   . . 4.930 2.642 2.214 3.445     .  0 0 "[    .    1    ]" 1 
        121 1   7 LEU QD   1  48 LEU H    . . 5.130 3.247 2.778 3.769     .  0 0 "[    .    1    ]" 1 
        122 1   7 LEU QD   1  48 LEU HA   . . 5.500 3.446 2.944 3.706     .  0 0 "[    .    1    ]" 1 
        123 1   7 LEU QD   1  48 LEU QB   . . 4.710 2.241 2.140 2.608     .  0 0 "[    .    1    ]" 1 
        124 1   7 LEU QD   1  48 LEU QD   . . 3.800 2.340 1.995 2.535     .  0 0 "[    .    1    ]" 1 
        125 1   7 LEU QD   1 107 VAL QG   . . 4.300 2.264 2.037 2.424     .  0 0 "[    .    1    ]" 1 
        126 1   7 LEU QD   1 125 LEU QD   . . 5.300 3.294 2.511 4.070     .  0 0 "[    .    1    ]" 1 
        127 1   7 LEU QD   1 130 ILE MD   . . 3.980 2.340 2.134 2.831     .  0 0 "[    .    1    ]" 1 
        128 1   7 LEU QD   1 130 ILE MG   . . 4.790 3.493 2.973 4.239     .  0 0 "[    .    1    ]" 1 
        129 1   7 LEU QD   1 133 LEU QD   . . 3.850 2.360 2.032 2.771     .  0 0 "[    .    1    ]" 1 
        130 1   7 LEU QD   1 133 LEU HG   . . 5.150 4.378 3.070 5.222 0.072  5 0 "[    .    1    ]" 1 
        131 1   7 LEU QD   1 156 TYR HB2  . . 5.690 3.913 3.218 4.227     .  0 0 "[    .    1    ]" 1 
        132 1   7 LEU QD   1 156 TYR HB3  . . 5.470 3.474 2.718 3.840     .  0 0 "[    .    1    ]" 1 
        133 1   7 LEU QD   1 156 TYR QD   . . 4.980 3.140 2.551 3.424     .  0 0 "[    .    1    ]" 1 
        134 1   7 LEU QD   1 166 MET HA   . . 6.440 3.998 3.778 4.490     .  0 0 "[    .    1    ]" 1 
        135 1   7 LEU QD   1 166 MET HB2  . . 4.700 2.819 2.496 3.376     .  0 0 "[    .    1    ]" 1 
        136 1   7 LEU QD   1 166 MET ME   . . 4.170 3.033 2.136 4.311 0.141  7 0 "[    .    1    ]" 1 
        137 1   7 LEU QD   1 166 MET QG   . . 4.870 3.964 3.779 4.194     .  0 0 "[    .    1    ]" 1 
        138 1   7 LEU MD1  1 166 MET HB2  . . 5.480 3.002 2.513 4.097     .  0 0 "[    .    1    ]" 1 
        139 1   7 LEU MD1  1 166 MET HB3  . . 5.270 3.547 3.136 4.261     .  0 0 "[    .    1    ]" 1 
        140 1   7 LEU MD1  1 166 MET ME   . . 5.120 3.271 2.171 4.603     .  0 0 "[    .    1    ]" 1 
        141 1   7 LEU MD2  1 166 MET HB2  . . 5.480 4.139 3.481 4.439     .  0 0 "[    .    1    ]" 1 
        142 1   7 LEU MD2  1 166 MET HB3  . . 5.270 3.559 2.667 3.926     .  0 0 "[    .    1    ]" 1 
        143 1   7 LEU MD2  1 166 MET ME   . . 5.120 3.934 2.539 5.200 0.080  7 0 "[    .    1    ]" 1 
        144 1   7 LEU HG   1 133 LEU QD   . . 5.330 3.793 3.288 4.435     .  0 0 "[    .    1    ]" 1 
        145 1   7 LEU HG   1 156 TYR QD   . . 5.560 3.393 2.857 4.388     .  0 0 "[    .    1    ]" 1 
        146 1   7 LEU HG   1 166 MET HA   . . 5.650 3.885 3.448 4.153     .  0 0 "[    .    1    ]" 1 
        147 1   7 LEU HG   1 166 MET HB2  . . 5.300 2.759 2.384 3.003     .  0 0 "[    .    1    ]" 1 
        148 1   7 LEU HG   1 166 MET HB3  . . 5.120 2.330 2.180 2.611     .  0 0 "[    .    1    ]" 1 
        149 1   7 LEU HG   1 166 MET HG2  . . 5.930 4.514 4.174 4.821     .  0 0 "[    .    1    ]" 1 
        150 1   7 LEU HG   1 166 MET QG   . . 5.260 4.116 3.910 4.331     .  0 0 "[    .    1    ]" 1 
        151 1   7 LEU HG   1 166 MET HG3  . . 5.930 4.768 4.368 4.974     .  0 0 "[    .    1    ]" 1 
        152 1   8 ASP H    1  14 ILE MD   . . 5.340 3.552 2.563 3.919     .  0 0 "[    .    1    ]" 1 
        153 1   8 ASP H    1  14 ILE HG12 . . 5.060 3.290 2.849 4.572     .  0 0 "[    .    1    ]" 1 
        154 1   8 ASP H    1  14 ILE QG   . . 4.550 3.112 2.763 4.182     .  0 0 "[    .    1    ]" 1 
        155 1   8 ASP H    1  14 ILE HG13 . . 5.060 4.035 3.724 5.125 0.065 11 0 "[    .    1    ]" 1 
        156 1   8 ASP H    1 164 ALA MB   . . 5.030 4.154 3.735 4.790     .  0 0 "[    .    1    ]" 1 
        157 1   8 ASP H    1 165 LYS H    . . 5.510 4.385 4.205 4.648     .  0 0 "[    .    1    ]" 1 
        158 1   8 ASP H    1 166 MET HA   . . 4.800 3.165 2.969 3.370     .  0 0 "[    .    1    ]" 1 
        159 1   8 ASP H    1 166 MET HB2  . . 5.460 4.728 4.594 5.079     .  0 0 "[    .    1    ]" 1 
        160 1   8 ASP H    1 166 MET HB3  . . 5.120 3.761 3.559 4.002     .  0 0 "[    .    1    ]" 1 
        161 1   8 ASP HA   1   9 LEU H    . . 4.310 2.215 2.146 2.325     .  0 0 "[    .    1    ]" 1 
        162 1   8 ASP HA   1  14 ILE MG   . . 5.670 4.182 3.813 5.033     .  0 0 "[    .    1    ]" 1 
        163 1   8 ASP HA   1  45 ASP QB   . . 5.510 3.243 2.900 3.497     .  0 0 "[    .    1    ]" 1 
        164 1   8 ASP HB2  1  14 ILE MD   . . 4.860 3.512 2.268 3.977     .  0 0 "[    .    1    ]" 1 
        165 1   8 ASP HB2  1  14 ILE HG12 . . 5.580 2.631 2.385 3.975     .  0 0 "[    .    1    ]" 1 
        166 1   8 ASP HB2  1  14 ILE QG   . . 4.930 2.281 2.122 2.839     .  0 0 "[    .    1    ]" 1 
        167 1   8 ASP HB2  1  14 ILE HG13 . . 5.580 2.625 2.357 4.283     .  0 0 "[    .    1    ]" 1 
        168 1   8 ASP HB2  1  14 ILE MG   . . 5.130 4.194 3.926 4.672     .  0 0 "[    .    1    ]" 1 
        169 1   8 ASP HB2  1 165 LYS H    . . 5.110 4.154 3.348 4.988     .  0 0 "[    .    1    ]" 1 
        170 1   8 ASP HB3  1  14 ILE MD   . . 5.650 4.256 3.049 4.610     .  0 0 "[    .    1    ]" 1 
        171 1   8 ASP HB3  1  14 ILE QG   . . 5.100 3.486 3.237 4.188     .  0 0 "[    .    1    ]" 1 
        172 1   8 ASP HB3  1 164 ALA MB   . . 5.580 2.994 2.303 4.280     .  0 0 "[    .    1    ]" 1 
        173 1   8 ASP HB3  1 165 LYS H    . . 4.910 2.842 2.380 3.399     .  0 0 "[    .    1    ]" 1 
        174 1   8 ASP HB3  1 165 LYS HB2  . . 5.510 3.080 2.325 4.009     .  0 0 "[    .    1    ]" 1 
        175 1   8 ASP HB3  1 165 LYS HB3  . . 5.710 4.283 2.336 5.101     .  0 0 "[    .    1    ]" 1 
        176 1   8 ASP HB3  1 165 LYS QG   . . 6.340 4.395 3.682 4.797     .  0 0 "[    .    1    ]" 1 
        177 1   9 LEU H    1   9 LEU QD   . . 4.870 3.113 1.992 3.349     .  0 0 "[    .    1    ]" 1 
        178 1   9 LEU H    1   9 LEU HG   . . 5.320 2.760 2.334 4.231     .  0 0 "[    .    1    ]" 1 
        179 1   9 LEU H    1  10 ASP H    . . 4.230 2.567 2.415 2.769     .  0 0 "[    .    1    ]" 1 
        180 1   9 LEU H    1  11 GLY H    . . 5.120 4.019 3.817 4.477     .  0 0 "[    .    1    ]" 1 
        181 1   9 LEU H    1  45 ASP HA   . . 4.720 2.561 2.080 3.154     .  0 0 "[    .    1    ]" 1 
        182 1   9 LEU H    1  45 ASP QB   . . 5.030 3.585 3.312 4.122     .  0 0 "[    .    1    ]" 1 
        183 1   9 LEU H    1  46 GLY H    . . 5.610 4.168 3.823 4.504     .  0 0 "[    .    1    ]" 1 
        184 1   9 LEU HA   1   9 LEU QD   . . 3.950 2.139 2.078 2.379     .  0 0 "[    .    1    ]" 1 
        185 1   9 LEU HA   1  11 GLY H    . . 5.450 4.304 3.969 4.771     .  0 0 "[    .    1    ]" 1 
        186 1   9 LEU QB   1  45 ASP HA   . . 4.820 2.736 2.285 3.987     .  0 0 "[    .    1    ]" 1 
        187 1   9 LEU QD   1  10 ASP H    . . 5.450 4.359 3.974 4.484     .  0 0 "[    .    1    ]" 1 
        188 1   9 LEU QD   1  44 ASP HA   . . 5.970 4.758 4.085 5.124     .  0 0 "[    .    1    ]" 1 
        189 1   9 LEU QD   1  45 ASP HA   . . 4.250 2.559 2.180 2.856     .  0 0 "[    .    1    ]" 1 
        190 1   9 LEU QD   1  45 ASP QB   . . 5.950 3.853 3.557 4.006     .  0 0 "[    .    1    ]" 1 
        191 1   9 LEU QD   1  46 GLY H    . . 4.650 2.976 2.664 3.487     .  0 0 "[    .    1    ]" 1 
        192 1   9 LEU QD   1  46 GLY QA   . . 4.780 2.562 2.210 3.294     .  0 0 "[    .    1    ]" 1 
        193 1   9 LEU QD   1 109 GLN QB   . . 5.420 3.384 2.521 4.159     .  0 0 "[    .    1    ]" 1 
        194 1   9 LEU QD   1 109 GLN QE   . . 4.890 2.699 2.202 4.446     .  0 0 "[    .    1    ]" 1 
        195 1   9 LEU QD   1 109 GLN QG   . . 4.420 3.233 2.312 4.478 0.058  7 0 "[    .    1    ]" 1 
        196 1   9 LEU QD   1 128 LEU QD   . . 4.280 2.057 1.859 2.449     .  0 0 "[    .    1    ]" 1 
        197 1   9 LEU QD   1 130 ILE MD   . . 4.500 2.901 2.321 3.715     .  0 0 "[    .    1    ]" 1 
        198 1   9 LEU QD   1 166 MET HB3  . . 6.440 5.586 5.168 6.198     .  0 0 "[    .    1    ]" 1 
        199 1   9 LEU MD1  1  45 ASP HA   . . 5.150 2.769 2.278 4.689     .  0 0 "[    .    1    ]" 1 
        200 1   9 LEU MD2  1  45 ASP HA   . . 5.150 3.923 2.184 4.278     .  0 0 "[    .    1    ]" 1 
        201 1   9 LEU HG   1  45 ASP HA   . . 5.330 2.815 2.129 4.980     .  0 0 "[    .    1    ]" 1 
        202 1   9 LEU HG   1  46 GLY H    . . 5.960 3.297 2.657 5.815     .  0 0 "[    .    1    ]" 1 
        203 1  10 ASP H    1  11 GLY H    . . 4.080 2.269 2.038 2.453     .  0 0 "[    .    1    ]" 1 
        204 1  10 ASP H    1  11 GLY HA2  . . 5.980 4.557 4.261 4.748     .  0 0 "[    .    1    ]" 1 
        205 1  10 ASP H    1  12 ASP H    . . 5.280 3.958 3.504 4.469     .  0 0 "[    .    1    ]" 1 
        206 1  10 ASP H    1  45 ASP HA   . . 5.560 4.507 3.926 5.443     .  0 0 "[    .    1    ]" 1 
        207 1  10 ASP H    1 164 ALA MB   . . 6.500 5.039 4.022 6.385     .  0 0 "[    .    1    ]" 1 
        208 1  10 ASP QB   1  11 GLY H    . . 5.460 3.651 2.986 3.994     .  0 0 "[    .    1    ]" 1 
        209 1  11 GLY H    1  12 ASP H    . . 4.240 2.522 2.302 2.765     .  0 0 "[    .    1    ]" 1 
        210 1  11 GLY H    1  13 GLY H    . . 5.160 3.989 3.594 4.562     .  0 0 "[    .    1    ]" 1 
        211 1  11 GLY H    1 164 ALA MB   . . 5.230 3.703 2.772 5.212     .  0 0 "[    .    1    ]" 1 
        212 1  11 GLY HA2  1  13 GLY H    . . 5.520 3.618 3.405 4.159     .  0 0 "[    .    1    ]" 1 
        213 1  11 GLY HA3  1  13 GLY H    . . 6.360 4.849 4.606 5.133     .  0 0 "[    .    1    ]" 1 
        214 1  12 ASP H    1  13 GLY H    . . 3.900 2.170 1.837 2.653     .  0 0 "[    .    1    ]" 1 
        215 1  12 ASP H    1  13 GLY HA2  . . 5.380 4.496 4.216 5.103     .  0 0 "[    .    1    ]" 1 
        216 1  12 ASP H    1  13 GLY HA3  . . 5.890 4.781 4.587 5.340     .  0 0 "[    .    1    ]" 1 
        217 1  12 ASP H    1 165 LYS H    . . 6.000 5.822 4.985 6.472 0.472  6 0 "[    .    1    ]" 1 
        218 1  12 ASP HB2  1  13 GLY H    . . 5.560 4.427 3.953 4.535     .  0 0 "[    .    1    ]" 1 
        219 1  12 ASP HB3  1  13 GLY H    . . 5.560 4.513 4.089 4.628     .  0 0 "[    .    1    ]" 1 
        220 1  13 GLY H    1 165 LYS H    . . 5.930 4.915 4.110 5.621     .  0 0 "[    .    1    ]" 1 
        221 1  13 GLY H    1 165 LYS QG   . . 5.500 5.052 3.977 5.703 0.203 14 0 "[    .    1    ]" 1 
        222 1  13 GLY HA2  1 165 LYS H    . . 6.190 5.073 4.275 5.990     .  0 0 "[    .    1    ]" 1 
        223 1  14 ILE H    1  14 ILE MD   . . 5.470 3.441 2.082 3.720     .  0 0 "[    .    1    ]" 1 
        224 1  14 ILE HA   1  15 GLU H    . . 4.530 2.158 2.125 2.194     .  0 0 "[    .    1    ]" 1 
        225 1  14 ILE HB   1 150 LEU QD   . . 4.240 2.933 2.322 3.564     .  0 0 "[    .    1    ]" 1 
        226 1  14 ILE MD   1 150 LEU QD   . . 4.360 2.337 1.899 3.560     .  0 0 "[    .    1    ]" 1 
        227 1  14 ILE MD   1 165 LYS HA   . . 4.930 4.695 4.114 5.244 0.314  5 0 "[    .    1    ]" 1 
        228 1  14 ILE MD   1 165 LYS HB2  . . 5.080 3.691 2.693 5.125 0.045 14 0 "[    .    1    ]" 1 
        229 1  14 ILE MD   1 166 MET H    . . 5.280 3.658 3.107 4.332     .  0 0 "[    .    1    ]" 1 
        230 1  14 ILE MD   1 166 MET HA   . . 4.570 2.303 2.140 2.465     .  0 0 "[    .    1    ]" 1 
        231 1  14 ILE MD   1 166 MET HB2  . . 5.460 4.194 4.018 4.500     .  0 0 "[    .    1    ]" 1 
        232 1  14 ILE MD   1 166 MET QG   . . 5.940 4.629 4.373 5.086     .  0 0 "[    .    1    ]" 1 
        233 1  14 ILE MD   1 167 GLY H    . . 4.700 2.850 2.414 3.540     .  0 0 "[    .    1    ]" 1 
        234 1  14 ILE MD   1 167 GLY HA2  . . 5.170 4.289 3.867 5.177 0.007 11 0 "[    .    1    ]" 1 
        235 1  14 ILE MD   1 167 GLY HA3  . . 5.210 3.221 2.696 4.230     .  0 0 "[    .    1    ]" 1 
        236 1  14 ILE QG   1 166 MET H    . . 5.950 4.831 4.299 5.632     .  0 0 "[    .    1    ]" 1 
        237 1  14 ILE QG   1 166 MET HB3  . . 5.410 5.292 4.764 5.566 0.156 11 0 "[    .    1    ]" 1 
        238 1  14 ILE MG   1  15 GLU H    . . 5.060 2.710 2.566 3.094     .  0 0 "[    .    1    ]" 1 
        239 1  14 ILE MG   1  16 THR H    . . 5.760 4.942 4.720 5.208     .  0 0 "[    .    1    ]" 1 
        240 1  14 ILE MG   1  16 THR MG   . . 4.070 3.103 2.648 3.416     .  0 0 "[    .    1    ]" 1 
        241 1  14 ILE MG   1 169 LEU QD   . . 4.060 2.121 1.915 2.931     .  0 0 "[    .    1    ]" 1 
        242 1  15 GLU HA   1  16 THR H    . . 3.970 2.236 2.161 2.484     .  0 0 "[    .    1    ]" 1 
        243 1  15 GLU QB   1  16 THR H    . . 5.270 2.864 2.340 3.789     .  0 0 "[    .    1    ]" 1 
        244 1  15 GLU QB   1  42 SER QB   . . 4.990 2.555 2.001 3.807     .  0 0 "[    .    1    ]" 1 
        245 1  15 GLU QG   1  16 THR H    . . 5.630 3.389 2.102 3.909     .  0 0 "[    .    1    ]" 1 
        246 1  16 THR H    1  16 THR MG   . . 4.590 3.038 2.874 3.219     .  0 0 "[    .    1    ]" 1 
        247 1  16 THR HA   1  17 VAL H    . . 4.480 2.299 2.207 2.462     .  0 0 "[    .    1    ]" 1 
        248 1  16 THR HA   1  41 VAL QG   . . 5.640 3.663 3.477 3.839     .  0 0 "[    .    1    ]" 1 
        249 1  16 THR HA   1  42 SER H    . . 4.990 2.436 2.199 2.694     .  0 0 "[    .    1    ]" 1 
        250 1  16 THR HA   1 169 LEU QD   . . 6.440 4.634 4.170 5.015     .  0 0 "[    .    1    ]" 1 
        251 1  16 THR HB   1  17 VAL H    . . 4.430 2.423 2.167 2.696     .  0 0 "[    .    1    ]" 1 
        252 1  16 THR HB   1 169 LEU QD   . . 6.440 4.349 3.875 4.850     .  0 0 "[    .    1    ]" 1 
        253 1  16 THR MG   1 169 LEU QD   . . 4.050 2.235 1.960 2.599     .  0 0 "[    .    1    ]" 1 
        254 1  17 VAL QG   1  42 SER HA   . . 4.690 2.261 1.976 2.753     .  0 0 "[    .    1    ]" 1 
        255 1  17 VAL QG   1  42 SER QB   . . 4.520 2.729 1.906 3.382     .  0 0 "[    .    1    ]" 1 
        256 1  17 VAL MG1  1  42 SER HB2  . . 5.650 3.071 2.397 4.399     .  0 0 "[    .    1    ]" 1 
        257 1  17 VAL MG1  1  42 SER HB3  . . 5.650 3.972 2.119 4.796     .  0 0 "[    .    1    ]" 1 
        258 1  17 VAL MG2  1  42 SER HB2  . . 5.650 3.921 2.964 4.846     .  0 0 "[    .    1    ]" 1 
        259 1  17 VAL MG2  1  42 SER HB3  . . 5.650 4.592 2.233 5.622     .  0 0 "[    .    1    ]" 1 
        260 1  40 TRP HA   1  40 TRP HE3  . . 5.460 3.073 2.508 4.665     .  0 0 "[    .    1    ]" 1 
        261 1  40 TRP HA   1  41 VAL QG   . . 5.420 3.595 3.480 3.927     .  0 0 "[    .    1    ]" 1 
        262 1  40 TRP HA   1 171 LEU MD1  . . 5.380 2.865 2.181 4.868     .  0 0 "[    .    1    ]" 1 
        263 1  40 TRP HA   1 171 LEU MD2  . . 5.380 2.809 2.280 4.019     .  0 0 "[    .    1    ]" 1 
        264 1  40 TRP HB2  1  41 VAL H    . . 5.260 3.851 3.750 3.956     .  0 0 "[    .    1    ]" 1 
        265 1  40 TRP HB3  1  41 VAL H    . . 5.260 3.254 2.886 3.606     .  0 0 "[    .    1    ]" 1 
        266 1  40 TRP HE3  1  41 VAL H    . . 5.450 4.085 2.630 4.899     .  0 0 "[    .    1    ]" 1 
        267 1  40 TRP HE3  1  41 VAL QG   . . 5.920 4.637 2.552 5.778     .  0 0 "[    .    1    ]" 1 
        268 1  40 TRP HE3  1 171 LEU QD   . . 6.380 3.234 2.462 5.088     .  0 0 "[    .    1    ]" 1 
        269 1  41 VAL H    1 171 LEU QD   . . 5.990 3.203 2.443 5.146     .  0 0 "[    .    1    ]" 1 
        270 1  41 VAL QG   1  42 SER H    . . 5.000 2.825 2.387 3.295     .  0 0 "[    .    1    ]" 1 
        271 1  41 VAL QG   1  42 SER QB   . . 5.380 3.887 3.366 4.571     .  0 0 "[    .    1    ]" 1 
        272 1  41 VAL QG   1  44 ASP H    . . 6.440 5.226 4.641 5.959     .  0 0 "[    .    1    ]" 1 
        273 1  41 VAL QG   1  45 ASP H    . . 5.220 3.817 3.168 4.581     .  0 0 "[    .    1    ]" 1 
        274 1  41 VAL QG   1  45 ASP QB   . . 4.390 2.514 1.979 3.193     .  0 0 "[    .    1    ]" 1 
        275 1  41 VAL QG   1  46 GLY H    . . 5.520 3.243 2.647 3.777     .  0 0 "[    .    1    ]" 1 
        276 1  41 VAL QG   1  47 LEU QD   . . 4.920 2.059 1.885 2.583     .  0 0 "[    .    1    ]" 1 
        277 1  41 VAL QG   1 169 LEU QD   . . 4.170 2.243 2.012 2.989     .  0 0 "[    .    1    ]" 1 
        278 1  41 VAL QG   1 169 LEU HG   . . 6.440 4.421 3.051 5.296     .  0 0 "[    .    1    ]" 1 
        279 1  41 VAL QG   1 171 LEU QD   . . 4.780 2.565 1.936 4.726     .  0 0 "[    .    1    ]" 1 
        280 1  42 SER HA   1  43 ALA HA   . . 5.880 4.321 3.983 4.477     .  0 0 "[    .    1    ]" 1 
        281 1  42 SER QB   1  43 ALA H    . . 5.100 3.285 2.502 3.564     .  0 0 "[    .    1    ]" 1 
        282 1  42 SER QB   1  44 ASP QB   . . 5.740 3.757 2.460 5.037     .  0 0 "[    .    1    ]" 1 
        283 1  42 SER QB   1  45 ASP QB   . . 5.760 3.338 2.749 5.306     .  0 0 "[    .    1    ]" 1 
        284 1  42 SER HB2  1  43 ALA H    . . 5.700 3.906 2.867 4.145     .  0 0 "[    .    1    ]" 1 
        285 1  42 SER HB2  1  44 ASP H    . . 5.530 4.076 3.364 4.692     .  0 0 "[    .    1    ]" 1 
        286 1  42 SER HB3  1  43 ALA H    . . 5.700 3.622 2.545 3.902     .  0 0 "[    .    1    ]" 1 
        287 1  42 SER HB3  1  44 ASP H    . . 5.530 3.113 2.515 5.135     .  0 0 "[    .    1    ]" 1 
        288 1  43 ALA HA   1 109 GLN QG   . . 5.980 3.797 2.527 5.818     .  0 0 "[    .    1    ]" 1 
        289 1  43 ALA HA   1 110 ASP H    . . 5.320 4.482 3.506 5.569 0.249 13 0 "[    .    1    ]" 1 
        290 1  43 ALA HA   1 111 LEU HA   . . 6.100 4.474 2.958 5.602     .  0 0 "[    .    1    ]" 1 
        291 1  43 ALA HA   1 111 LEU QD   . . 5.630 4.264 3.005 5.379     .  0 0 "[    .    1    ]" 1 
        292 1  43 ALA MB   1  44 ASP H    . . 4.490 3.069 2.599 3.287     .  0 0 "[    .    1    ]" 1 
        293 1  43 ALA MB   1  44 ASP QB   . . 5.200 4.165 3.743 4.504     .  0 0 "[    .    1    ]" 1 
        294 1  43 ALA MB   1 111 LEU HA   . . 3.930 3.214 2.031 4.760 0.830 13 1 "[    .    1  + ]" 1 
        295 1  43 ALA MB   1 111 LEU QD   . . 4.170 3.135 2.066 4.605 0.435 11 0 "[    .    1    ]" 1 
        296 1  44 ASP HA   1 109 GLN QE   . . 5.350 3.295 2.241 5.405 0.055  7 0 "[    .    1    ]" 1 
        297 1  45 ASP HB2  1  46 GLY H    . . 5.520 3.386 3.268 3.475     .  0 0 "[    .    1    ]" 1 
        298 1  45 ASP HB3  1  46 GLY H    . . 5.520 2.159 1.995 2.270     .  0 0 "[    .    1    ]" 1 
        299 1  46 GLY H    1  47 LEU H    . . 5.730 4.417 4.393 4.445     .  0 0 "[    .    1    ]" 1 
        300 1  46 GLY QA   1 107 VAL QG   . . 4.280 2.426 2.169 2.885     .  0 0 "[    .    1    ]" 1 
        301 1  47 LEU H    1  47 LEU MD1  . . 5.710 3.840 2.342 4.350     .  0 0 "[    .    1    ]" 1 
        302 1  47 LEU H    1  47 LEU QD   . . 5.080 3.164 2.317 3.751     .  0 0 "[    .    1    ]" 1 
        303 1  47 LEU H    1  47 LEU MD2  . . 5.710 3.524 2.335 4.305     .  0 0 "[    .    1    ]" 1 
        304 1  47 LEU H    1  49 VAL QG   . . 6.500 4.161 3.931 4.451     .  0 0 "[    .    1    ]" 1 
        305 1  47 LEU H    1 107 VAL QG   . . 5.070 3.060 2.681 3.263     .  0 0 "[    .    1    ]" 1 
        306 1  47 LEU H    1 108 TRP H    . . 5.000 2.891 2.755 3.033     .  0 0 "[    .    1    ]" 1 
        307 1  47 LEU H    1 108 TRP HB2  . . 6.230 4.811 4.527 5.182     .  0 0 "[    .    1    ]" 1 
        308 1  47 LEU H    1 108 TRP HB3  . . 5.450 3.313 3.022 3.820     .  0 0 "[    .    1    ]" 1 
        309 1  47 LEU QB   1  48 LEU H    . . 4.990 2.946 2.606 3.694     .  0 0 "[    .    1    ]" 1 
        310 1  47 LEU QB   1  49 VAL QG   . . 5.030 2.674 2.310 4.222     .  0 0 "[    .    1    ]" 1 
        311 1  47 LEU QB   1 108 TRP H    . . 5.380 3.427 3.140 4.806     .  0 0 "[    .    1    ]" 1 
        312 1  47 LEU QB   1 108 TRP HB3  . . 5.530 2.697 2.325 4.768     .  0 0 "[    .    1    ]" 1 
        313 1  47 LEU HB2  1  48 LEU H    . . 5.560 3.957 2.720 4.408     .  0 0 "[    .    1    ]" 1 
        314 1  47 LEU HB3  1  48 LEU H    . . 5.560 3.126 2.655 3.965     .  0 0 "[    .    1    ]" 1 
        315 1  47 LEU QD   1  48 LEU H    . . 5.180 3.360 2.117 4.113     .  0 0 "[    .    1    ]" 1 
        316 1  47 LEU QD   1  64 LEU QD   . . 4.720 2.218 2.012 2.742     .  0 0 "[    .    1    ]" 1 
        317 1  47 LEU MD1  1  49 VAL QG   . . 5.320 3.476 2.155 4.481     .  0 0 "[    .    1    ]" 1 
        318 1  47 LEU MD1  1  64 LEU QD   . . 5.650 2.512 2.048 4.023     .  0 0 "[    .    1    ]" 1 
        319 1  47 LEU MD2  1  49 VAL QG   . . 5.320 4.153 2.297 4.680     .  0 0 "[    .    1    ]" 1 
        320 1  47 LEU MD2  1  64 LEU QD   . . 5.650 3.339 2.154 3.887     .  0 0 "[    .    1    ]" 1 
        321 1  47 LEU HG   1  48 LEU H    . . 5.130 4.776 2.340 5.200 0.070 13 0 "[    .    1    ]" 1 
        322 1  47 LEU HG   1  49 VAL QG   . . 5.500 4.333 3.321 4.871     .  0 0 "[    .    1    ]" 1 
        323 1  48 LEU H    1  48 LEU QD   . . 5.220 3.753 3.645 3.803     .  0 0 "[    .    1    ]" 1 
        324 1  48 LEU H    1  49 VAL H    . . 5.570 4.536 4.486 4.636     .  0 0 "[    .    1    ]" 1 
        325 1  48 LEU HA   1  48 LEU QD   . . 3.990 2.144 2.115 2.168     .  0 0 "[    .    1    ]" 1 
        326 1  48 LEU HA   1  49 VAL H    . . 4.240 2.160 2.120 2.271     .  0 0 "[    .    1    ]" 1 
        327 1  48 LEU HA   1  49 VAL QG   . . 5.100 3.150 3.029 3.349     .  0 0 "[    .    1    ]" 1 
        328 1  48 LEU QD   1  49 VAL H    . . 4.450 2.734 2.556 2.900     .  0 0 "[    .    1    ]" 1 
        329 1  48 LEU QD   1 107 VAL QG   . . 3.930 2.407 2.260 2.672     .  0 0 "[    .    1    ]" 1 
        330 1  48 LEU QD   1 125 LEU HG   . . 5.830 4.140 3.519 4.749     .  0 0 "[    .    1    ]" 1 
        331 1  48 LEU QD   1 130 ILE MD   . . 4.990 4.226 3.865 4.824     .  0 0 "[    .    1    ]" 1 
        332 1  48 LEU QD   1 133 LEU QD   . . 4.310 2.253 1.898 2.729     .  0 0 "[    .    1    ]" 1 
        333 1  48 LEU QD   1 166 MET ME   . . 4.230 3.169 2.177 4.462 0.232  7 0 "[    .    1    ]" 1 
        334 1  48 LEU HG   1  49 VAL HA   . . 5.770 4.167 3.833 4.327     .  0 0 "[    .    1    ]" 1 
        335 1  48 LEU HG   1 107 VAL QG   . . 6.050 4.503 4.323 4.814     .  0 0 "[    .    1    ]" 1 
        336 1  49 VAL H    1  49 VAL QG   . . 4.270 2.262 2.200 2.325     .  0 0 "[    .    1    ]" 1 
        337 1  49 VAL H    1  50 ARG H    . . 5.520 4.435 4.417 4.455     .  0 0 "[    .    1    ]" 1 
        338 1  49 VAL H    1 105 LEU QD   . . 5.440 4.052 3.350 4.629     .  0 0 "[    .    1    ]" 1 
        339 1  49 VAL H    1 106 ARG H    . . 4.600 3.201 3.017 3.421     .  0 0 "[    .    1    ]" 1 
        340 1  49 VAL H    1 108 TRP H    . . 5.880 4.368 4.113 4.557     .  0 0 "[    .    1    ]" 1 
        341 1  49 VAL HA   1  50 ARG H    . . 4.560 2.303 2.214 2.388     .  0 0 "[    .    1    ]" 1 
        342 1  49 VAL HA   1  52 LEU QD   . . 6.200 5.886 5.320 6.300 0.100  5 0 "[    .    1    ]" 1 
        343 1  49 VAL HA   1  58 ILE MD   . . 5.860 4.198 3.859 5.131     .  0 0 "[    .    1    ]" 1 
        344 1  49 VAL HA   1  64 LEU H    . . 6.500 5.073 4.858 5.271     .  0 0 "[    .    1    ]" 1 
        345 1  49 VAL HA   1  64 LEU HA   . . 4.780 2.648 2.391 2.921     .  0 0 "[    .    1    ]" 1 
        346 1  49 VAL HA   1  64 LEU HB2  . . 5.710 5.577 4.534 5.949 0.239 14 0 "[    .    1    ]" 1 
        347 1  49 VAL HA   1  64 LEU QB   . . 5.120 4.613 4.336 4.948     .  0 0 "[    .    1    ]" 1 
        348 1  49 VAL HA   1  64 LEU HB3  . . 5.710 4.968 4.565 5.520     .  0 0 "[    .    1    ]" 1 
        349 1  49 VAL HB   1  50 ARG H    . . 4.650 2.460 2.346 2.741     .  0 0 "[    .    1    ]" 1 
        350 1  49 VAL HB   1  58 ILE MD   . . 4.730 2.439 2.149 3.754     .  0 0 "[    .    1    ]" 1 
        351 1  49 VAL HB   1  58 ILE MG   . . 5.220 3.147 2.270 5.358 0.138  7 0 "[    .    1    ]" 1 
        352 1  49 VAL QG   1  50 ARG H    . . 5.230 3.206 3.091 3.352     .  0 0 "[    .    1    ]" 1 
        353 1  49 VAL QG   1  58 ILE HB   . . 5.470 3.825 3.572 5.217     .  0 0 "[    .    1    ]" 1 
        354 1  49 VAL QG   1  58 ILE MD   . . 4.160 2.546 2.121 2.847     .  0 0 "[    .    1    ]" 1 
        355 1  49 VAL QG   1  58 ILE MG   . . 5.300 2.460 2.085 4.023     .  0 0 "[    .    1    ]" 1 
        356 1  49 VAL QG   1  64 LEU HA   . . 4.890 2.276 2.106 2.879     .  0 0 "[    .    1    ]" 1 
        357 1  49 VAL QG   1  64 LEU QB   . . 5.580 3.431 2.505 4.001     .  0 0 "[    .    1    ]" 1 
        358 1  49 VAL QG   1 106 ARG H    . . 4.730 3.258 3.044 3.456     .  0 0 "[    .    1    ]" 1 
        359 1  49 VAL QG   1 106 ARG QB   . . 4.210 2.162 2.039 2.309     .  0 0 "[    .    1    ]" 1 
        360 1  49 VAL QG   1 107 VAL HA   . . 5.310 2.640 2.361 3.135     .  0 0 "[    .    1    ]" 1 
        361 1  49 VAL QG   1 108 TRP H    . . 4.780 2.630 2.335 2.982     .  0 0 "[    .    1    ]" 1 
        362 1  49 VAL QG   1 108 TRP HA   . . 5.910 3.677 3.383 4.032     .  0 0 "[    .    1    ]" 1 
        363 1  49 VAL QG   1 108 TRP HB2  . . 4.750 2.206 2.040 2.566     .  0 0 "[    .    1    ]" 1 
        364 1  49 VAL QG   1 108 TRP HB3  . . 4.770 2.608 2.430 2.916     .  0 0 "[    .    1    ]" 1 
        365 1  50 ARG H    1  52 LEU MD1  . . 5.680 5.322 3.975 5.891 0.211  5 0 "[    .    1    ]" 1 
        366 1  50 ARG H    1  52 LEU QD   . . 4.850 4.546 3.914 4.999 0.149  5 0 "[    .    1    ]" 1 
        367 1  50 ARG H    1  52 LEU MD2  . . 5.680 5.037 4.635 5.866 0.186  7 0 "[    .    1    ]" 1 
        368 1  50 ARG H    1  58 ILE MD   . . 5.630 3.222 2.616 5.580     .  0 0 "[    .    1    ]" 1 
        369 1  50 ARG QB   1  52 LEU H    . . 5.430 5.266 4.704 5.631 0.201  5 0 "[    .    1    ]" 1 
        370 1  50 ARG QB   1  52 LEU HA   . . 5.710 5.070 4.482 5.672     .  0 0 "[    .    1    ]" 1 
        371 1  50 ARG QB   1  52 LEU QD   . . 4.010 3.260 2.388 4.165 0.155  3 0 "[    .    1    ]" 1 
        372 1  50 ARG QD   1  52 LEU QD   . . 4.660 2.786 2.136 4.086     .  0 0 "[    .    1    ]" 1 
        373 1  50 ARG QD   1  87 LEU QD   . . 4.890 3.239 2.299 4.311     .  0 0 "[    .    1    ]" 1 
        374 1  50 ARG QD   1 105 LEU QD   . . 5.070 2.986 2.425 3.415     .  0 0 "[    .    1    ]" 1 
        375 1  50 ARG QG   1  51 ASP H    . . 5.220 3.796 2.874 4.417     .  0 0 "[    .    1    ]" 1 
        376 1  50 ARG QG   1  52 LEU QD   . . 4.970 2.596 2.284 4.015     .  0 0 "[    .    1    ]" 1 
        377 1  51 ASP H    1  52 LEU H    . . 5.530 4.460 4.146 4.581     .  0 0 "[    .    1    ]" 1 
        378 1  51 ASP HA   1  52 LEU H    . . 4.370 2.139 2.063 2.184     .  0 0 "[    .    1    ]" 1 
        379 1  51 ASP HA   1  53 ASN H    . . 4.900 3.675 3.441 3.962     .  0 0 "[    .    1    ]" 1 
        380 1  51 ASP HA   1  58 ILE MD   . . 5.460 3.061 2.391 6.553 1.093 14 1 "[    .    1   +]" 1 
        381 1  51 ASP QB   1  54 GLY H    . . 5.610 3.505 2.920 4.360     .  0 0 "[    .    1    ]" 1 
        382 1  52 LEU H    1  52 LEU MD1  . . 5.050 3.646 2.320 3.946     .  0 0 "[    .    1    ]" 1 
        383 1  52 LEU H    1  52 LEU QD   . . 4.540 3.184 2.294 3.392     .  0 0 "[    .    1    ]" 1 
        384 1  52 LEU H    1  52 LEU MD2  . . 5.050 3.577 3.349 3.741     .  0 0 "[    .    1    ]" 1 
        385 1  52 LEU H    1  53 ASN H    . . 4.080 2.534 2.390 2.747     .  0 0 "[    .    1    ]" 1 
        386 1  52 LEU H    1  54 GLY H    . . 5.330 4.182 4.012 4.434     .  0 0 "[    .    1    ]" 1 
        387 1  52 LEU HA   1  52 LEU QD   . . 3.960 2.163 2.115 2.347     .  0 0 "[    .    1    ]" 1 
        388 1  52 LEU HA   1  54 GLY H    . . 5.850 4.050 3.558 4.435     .  0 0 "[    .    1    ]" 1 
        389 1  52 LEU QB   1  53 ASN H    . . 4.330 3.403 3.125 3.561     .  0 0 "[    .    1    ]" 1 
        390 1  52 LEU QB   1  54 GLY H    . . 6.100 4.988 4.738 5.184     .  0 0 "[    .    1    ]" 1 
        391 1  52 LEU HB2  1  53 ASN H    . . 5.110 3.578 3.312 3.765     .  0 0 "[    .    1    ]" 1 
        392 1  52 LEU HB3  1  53 ASN H    . . 5.110 4.264 3.801 4.413     .  0 0 "[    .    1    ]" 1 
        393 1  52 LEU QD   1  53 ASN H    . . 5.080 4.428 4.165 4.484     .  0 0 "[    .    1    ]" 1 
        394 1  52 LEU QD   1  62 ALA MB   . . 5.430 2.391 2.122 2.847     .  0 0 "[    .    1    ]" 1 
        395 1  52 LEU QD   1  63 GLU HB3  . . 5.350 4.036 3.543 4.257     .  0 0 "[    .    1    ]" 1 
        396 1  52 LEU QD   1  63 GLU QG   . . 5.960 2.352 2.240 2.603     .  0 0 "[    .    1    ]" 1 
        397 1  52 LEU MD1  1  53 ASN H    . . 5.940 5.211 4.427 5.406     .  0 0 "[    .    1    ]" 1 
        398 1  52 LEU MD2  1  53 ASN H    . . 5.940 4.817 4.717 5.072     .  0 0 "[    .    1    ]" 1 
        399 1  53 ASN H    1  54 GLY H    . . 3.950 2.207 1.990 2.466     .  0 0 "[    .    1    ]" 1 
        400 1  53 ASN H    1  54 GLY HA2  . . 6.120 4.422 4.243 4.600     .  0 0 "[    .    1    ]" 1 
        401 1  53 ASN H    1  54 GLY QA   . . 5.350 4.100 3.960 4.251     .  0 0 "[    .    1    ]" 1 
        402 1  53 ASN H    1  54 GLY HA3  . . 6.120 4.852 4.736 5.002     .  0 0 "[    .    1    ]" 1 
        403 1  54 GLY H    1  55 ASN H    . . 4.290 2.840 2.658 3.029     .  0 0 "[    .    1    ]" 1 
        404 1  54 GLY H    1  56 GLY H    . . 5.490 4.024 3.762 4.291     .  0 0 "[    .    1    ]" 1 
        405 1  54 GLY QA   1  56 GLY H    . . 5.680 3.434 3.114 3.701     .  0 0 "[    .    1    ]" 1 
        406 1  55 ASN H    1  56 GLY H    . . 3.970 2.268 2.031 2.682     .  0 0 "[    .    1    ]" 1 
        407 1  55 ASN H    1  56 GLY QA   . . 5.460 4.210 4.013 4.554     .  0 0 "[    .    1    ]" 1 
        408 1  55 ASN H    1  57 ILE H    . . 4.840 3.698 3.247 4.189     .  0 0 "[    .    1    ]" 1 
        409 1  56 GLY H    1  57 ILE H    . . 4.390 2.575 2.273 2.788     .  0 0 "[    .    1    ]" 1 
        410 1  56 GLY H    1  57 ILE QG   . . 6.340 4.448 4.134 4.845     .  0 0 "[    .    1    ]" 1 
        411 1  56 GLY H    1  57 ILE MG   . . 6.500 5.633 4.815 6.131     .  0 0 "[    .    1    ]" 1 
        412 1  56 GLY QA   1  57 ILE QG   . . 6.180 3.738 3.357 4.149     .  0 0 "[    .    1    ]" 1 
        413 1  56 GLY QA   1  57 ILE MG   . . 4.960 4.747 3.365 5.302 0.342  3 0 "[    .    1    ]" 1 
        414 1  57 ILE H    1  57 ILE MD   . . 5.120 4.058 3.833 4.204     .  0 0 "[    .    1    ]" 1 
        415 1  57 ILE H    1  57 ILE HG12 . . 5.250 3.287 2.447 4.161     .  0 0 "[    .    1    ]" 1 
        416 1  57 ILE H    1  57 ILE HG13 . . 5.250 3.283 2.597 4.357     .  0 0 "[    .    1    ]" 1 
        417 1  57 ILE H    1  58 ILE H    . . 5.730 4.384 4.246 4.441     .  0 0 "[    .    1    ]" 1 
        418 1  57 ILE HA   1  58 ILE H    . . 4.510 2.209 2.056 2.370     .  0 0 "[    .    1    ]" 1 
        419 1  57 ILE HA   1  58 ILE MD   . . 5.820 4.140 3.152 5.483     .  0 0 "[    .    1    ]" 1 
        420 1  57 ILE HB   1  58 ILE H    . . 5.360 3.620 2.325 4.301     .  0 0 "[    .    1    ]" 1 
        421 1  57 ILE MG   1  58 ILE H    . . 5.010 2.811 2.296 3.588     .  0 0 "[    .    1    ]" 1 
        422 1  58 ILE H    1  58 ILE MD   . . 5.190 3.392 2.542 3.864     .  0 0 "[    .    1    ]" 1 
        423 1  58 ILE H    1 117 SER QB   . . 5.900 3.114 2.132 4.691     .  0 0 "[    .    1    ]" 1 
        424 1  58 ILE H    1 122 LEU QD   . . 6.150 2.799 1.901 3.895     .  0 0 "[    .    1    ]" 1 
        425 1  58 ILE HA   1  58 ILE MD   . . 4.470 2.390 2.156 4.134     .  0 0 "[    .    1    ]" 1 
        426 1  58 ILE HA   1  60 ASN H    . . 5.610 3.665 3.512 3.807     .  0 0 "[    .    1    ]" 1 
        427 1  58 ILE MD   1  59 ASP H    . . 6.180 4.059 3.744 4.987     .  0 0 "[    .    1    ]" 1 
        428 1  58 ILE MD   1  63 GLU HB2  . . 5.750 3.364 2.289 4.951     .  0 0 "[    .    1    ]" 1 
        429 1  58 ILE MD   1  63 GLU HB3  . . 5.340 2.619 2.188 4.663     .  0 0 "[    .    1    ]" 1 
        430 1  58 ILE MG   1  60 ASN H    . . 5.200 3.537 2.549 4.447     .  0 0 "[    .    1    ]" 1 
        431 1  58 ILE MG   1  63 GLU HB2  . . 5.020 2.308 2.108 2.767     .  0 0 "[    .    1    ]" 1 
        432 1  58 ILE MG   1  63 GLU HB3  . . 5.390 2.735 2.224 3.997     .  0 0 "[    .    1    ]" 1 
        433 1  59 ASP H    1  60 ASN H    . . 6.500 1.912 1.756 2.064     .  0 0 "[    .    1    ]" 1 
        434 1  59 ASP QB   1  60 ASN H    . . 4.760 3.717 3.066 3.996     .  0 0 "[    .    1    ]" 1 
        435 1  59 ASP HB2  1  60 ASN H    . . 5.290 4.051 3.152 4.417     .  0 0 "[    .    1    ]" 1 
        436 1  59 ASP HB3  1  60 ASN H    . . 5.290 4.369 4.195 4.562     .  0 0 "[    .    1    ]" 1 
        437 1  60 ASN H    1  63 GLU H    . . 5.750 4.107 3.839 4.383     .  0 0 "[    .    1    ]" 1 
        438 1  60 ASN H    1  63 GLU HB2  . . 5.180 3.215 2.962 3.862     .  0 0 "[    .    1    ]" 1 
        439 1  60 ASN H    1  63 GLU HB3  . . 6.500 4.430 4.187 5.203     .  0 0 "[    .    1    ]" 1 
        440 1  60 ASN H    1  63 GLU QG   . . 5.400 2.966 2.766 3.253     .  0 0 "[    .    1    ]" 1 
        441 1  62 ALA H    1  63 GLU H    . . 5.050 2.699 2.507 2.922     .  0 0 "[    .    1    ]" 1 
        442 1  62 ALA H    1  64 LEU H    . . 5.340 4.533 4.319 4.820     .  0 0 "[    .    1    ]" 1 
        443 1  62 ALA HA   1  69 THR HA   . . 4.960 3.345 2.014 5.229 0.269 12 0 "[    .    1    ]" 1 
        444 1  62 ALA MB   1  63 GLU H    . . 5.200 3.142 2.847 3.328     .  0 0 "[    .    1    ]" 1 
        445 1  62 ALA MB   1  63 GLU QG   . . 5.490 3.215 2.482 3.558     .  0 0 "[    .    1    ]" 1 
        446 1  62 ALA MB   1  64 LEU H    . . 5.520 4.501 4.393 4.627     .  0 0 "[    .    1    ]" 1 
        447 1  62 ALA MB   1  69 THR HA   . . 5.270 3.632 2.286 5.543 0.273  6 0 "[    .    1    ]" 1 
        448 1  62 ALA MB   1  70 LYS H    . . 6.500 3.682 2.222 6.126     .  0 0 "[    .    1    ]" 1 
        449 1  63 GLU H    1  63 GLU HG2  . . 5.770 3.247 3.040 3.620     .  0 0 "[    .    1    ]" 1 
        450 1  63 GLU H    1  63 GLU QG   . . 5.100 2.252 2.119 2.417     .  0 0 "[    .    1    ]" 1 
        451 1  63 GLU H    1  63 GLU HG3  . . 5.770 2.297 2.156 2.455     .  0 0 "[    .    1    ]" 1 
        452 1  63 GLU H    1  64 LEU H    . . 4.200 2.575 2.399 2.789     .  0 0 "[    .    1    ]" 1 
        453 1  63 GLU HB2  1  64 LEU H    . . 4.800 3.473 3.126 3.976     .  0 0 "[    .    1    ]" 1 
        454 1  63 GLU HB3  1  64 LEU H    . . 5.750 4.237 4.077 4.477     .  0 0 "[    .    1    ]" 1 
        455 1  63 GLU QG   1  64 LEU H    . . 5.770 4.242 4.060 4.371     .  0 0 "[    .    1    ]" 1 
        456 1  64 LEU H    1  64 LEU HG   . . 4.070 3.582 2.415 4.253 0.183  8 0 "[    .    1    ]" 1 
        457 1  64 LEU H    1  65 PHE H    . . 5.710 4.553 4.485 4.634     .  0 0 "[    .    1    ]" 1 
        458 1  64 LEU QB   1  65 PHE H    . . 4.190 2.805 2.341 3.782     .  0 0 "[    .    1    ]" 1 
        459 1  64 LEU HB2  1  65 PHE H    . . 4.660 3.931 3.423 4.286     .  0 0 "[    .    1    ]" 1 
        460 1  64 LEU HB3  1  65 PHE H    . . 4.660 2.898 2.383 4.332     .  0 0 "[    .    1    ]" 1 
        461 1  65 PHE HA   1  69 THR HB   . . 5.620 3.588 2.467 4.877     .  0 0 "[    .    1    ]" 1 
        462 1  65 PHE HA   1  69 THR MG   . . 4.700 2.863 2.314 3.472     .  0 0 "[    .    1    ]" 1 
        463 1  65 PHE HA   1  83 ALA MB   . . 4.940 4.065 3.624 4.612     .  0 0 "[    .    1    ]" 1 
        464 1  65 PHE QB   1  83 ALA MB   . . 4.990 3.947 3.523 4.475     .  0 0 "[    .    1    ]" 1 
        465 1  65 PHE QB   1  84 LEU H    . . 6.280 4.936 4.193 5.800     .  0 0 "[    .    1    ]" 1 
        466 1  66 GLY H    1  67 ASP H    . . 5.560 4.312 4.055 4.386     .  0 0 "[    .    1    ]" 1 
        467 1  66 GLY H    1  69 THR HB   . . 5.510 2.923 1.827 3.917     .  0 0 "[    .    1    ]" 1 
        468 1  66 GLY H    1  69 THR MG   . . 5.330 2.990 2.422 3.681     .  0 0 "[    .    1    ]" 1 
        469 1  66 GLY H    1  83 ALA MB   . . 5.510 4.035 3.204 4.743     .  0 0 "[    .    1    ]" 1 
        470 1  66 GLY QA   1  69 THR MG   . . 5.630 4.584 4.028 5.262     .  0 0 "[    .    1    ]" 1 
        471 1  66 GLY QA   1  83 ALA MB   . . 6.340 5.168 4.521 5.955     .  0 0 "[    .    1    ]" 1 
        472 1  68 ASN H    1  69 THR H    . . 4.990 2.406 2.079 2.764     .  0 0 "[    .    1    ]" 1 
        473 1  69 THR H    1  77 ALA H    . . 5.670 4.337 3.576 5.063     .  0 0 "[    .    1    ]" 1 
        474 1  69 THR H    1  77 ALA MB   . . 5.560 3.769 2.830 4.575     .  0 0 "[    .    1    ]" 1 
        475 1  69 THR H    1  83 ALA MB   . . 6.220 4.750 4.128 5.406     .  0 0 "[    .    1    ]" 1 
        476 1  69 THR HA   1  70 LYS H    . . 4.170 2.264 2.103 2.376     .  0 0 "[    .    1    ]" 1 
        477 1  69 THR HB   1  77 ALA MB   . . 5.520 3.614 2.199 5.428     .  0 0 "[    .    1    ]" 1 
        478 1  69 THR HB   1  83 ALA MB   . . 5.300 3.452 2.330 4.373     .  0 0 "[    .    1    ]" 1 
        479 1  69 THR MG   1  70 LYS H    . . 4.630 2.821 2.289 3.357     .  0 0 "[    .    1    ]" 1 
        480 1  69 THR MG   1  77 ALA MB   . . 4.630 2.828 2.062 3.777     .  0 0 "[    .    1    ]" 1 
        481 1  69 THR MG   1  83 ALA HA   . . 5.240 4.205 3.778 4.588     .  0 0 "[    .    1    ]" 1 
        482 1  69 THR MG   1  83 ALA MB   . . 4.040 2.112 1.928 2.492     .  0 0 "[    .    1    ]" 1 
        483 1  70 LYS H    1  71 LEU H    . . 5.530 4.476 4.419 4.564     .  0 0 "[    .    1    ]" 1 
        484 1  70 LYS H    1  76 PHE HA   . . 6.500 4.891 4.661 5.376     .  0 0 "[    .    1    ]" 1 
        485 1  70 LYS HA   1  71 LEU H    . . 4.150 2.154 2.053 2.269     .  0 0 "[    .    1    ]" 1 
        486 1  70 LYS HA   1  71 LEU HA   . . 5.700 4.399 4.322 4.450     .  0 0 "[    .    1    ]" 1 
        487 1  70 LYS HA   1  71 LEU HB2  . . 6.010 4.507 4.315 4.657     .  0 0 "[    .    1    ]" 1 
        488 1  70 LYS HA   1  71 LEU QD   . . 5.210 4.046 3.772 4.318     .  0 0 "[    .    1    ]" 1 
        489 1  70 LYS HA   1  76 PHE HA   . . 5.350 2.374 2.188 2.893     .  0 0 "[    .    1    ]" 1 
        490 1  70 LYS QB   1  71 LEU H    . . 4.880 3.076 2.415 3.732     .  0 0 "[    .    1    ]" 1 
        491 1  70 LYS HB2  1  71 LEU H    . . 5.560 4.040 3.749 4.361     .  0 0 "[    .    1    ]" 1 
        492 1  70 LYS HB3  1  71 LEU H    . . 5.560 3.250 2.445 4.082     .  0 0 "[    .    1    ]" 1 
        493 1  70 LYS QD   1  74 GLY H    . . 5.890 4.949 4.238 6.359 0.469 14 0 "[    .    1    ]" 1 
        494 1  70 LYS QD   1  74 GLY QA   . . 4.870 3.110 2.300 4.964 0.094 14 0 "[    .    1    ]" 1 
        495 1  70 LYS QE   1  74 GLY QA   . . 5.480 3.436 1.884 4.447     .  0 0 "[    .    1    ]" 1 
        496 1  70 LYS QG   1  71 LEU H    . . 5.060 3.189 2.405 4.676     .  0 0 "[    .    1    ]" 1 
        497 1  70 LYS QG   1  74 GLY H    . . 5.400 4.664 3.597 5.778 0.378 14 0 "[    .    1    ]" 1 
        498 1  70 LYS QG   1  74 GLY QA   . . 4.970 3.453 2.480 4.211     .  0 0 "[    .    1    ]" 1 
        499 1  71 LEU H    1  71 LEU MD1  . . 5.060 3.722 3.543 3.906     .  0 0 "[    .    1    ]" 1 
        500 1  71 LEU H    1  71 LEU QD   . . 4.530 3.171 3.043 3.337     .  0 0 "[    .    1    ]" 1 
        501 1  71 LEU H    1  71 LEU MD2  . . 5.060 3.455 3.227 3.706     .  0 0 "[    .    1    ]" 1 
        502 1  71 LEU H    1  71 LEU HG   . . 4.970 2.470 2.308 2.688     .  0 0 "[    .    1    ]" 1 
        503 1  71 LEU H    1  72 ALA H    . . 5.710 4.571 4.533 4.654     .  0 0 "[    .    1    ]" 1 
        504 1  71 LEU H    1  73 ASP H    . . 6.170 4.852 4.279 5.145     .  0 0 "[    .    1    ]" 1 
        505 1  71 LEU H    1  75 SER H    . . 5.250 3.840 3.565 4.250     .  0 0 "[    .    1    ]" 1 
        506 1  71 LEU H    1  77 ALA H    . . 5.580 4.276 3.851 4.577     .  0 0 "[    .    1    ]" 1 
        507 1  71 LEU HA   1  71 LEU QD   . . 3.920 2.179 2.145 2.253     .  0 0 "[    .    1    ]" 1 
        508 1  71 LEU HA   1  72 ALA H    . . 4.550 2.419 2.328 2.570     .  0 0 "[    .    1    ]" 1 
        509 1  71 LEU HA   1  72 ALA HA   . . 6.030 4.245 4.162 4.323     .  0 0 "[    .    1    ]" 1 
        510 1  71 LEU HA   1  72 ALA MB   . . 5.380 4.071 3.987 4.193     .  0 0 "[    .    1    ]" 1 
        511 1  71 LEU HA   1  73 ASP H    . . 5.530 4.420 4.243 4.667     .  0 0 "[    .    1    ]" 1 
        512 1  71 LEU HA   1  86 GLU QG   . . 5.410 4.415 2.447 5.450 0.040 13 0 "[    .    1    ]" 1 
        513 1  71 LEU HB2  1  72 ALA H    . . 4.980 3.561 3.432 3.706     .  0 0 "[    .    1    ]" 1 
        514 1  71 LEU HB2  1  73 ASP H    . . 4.460 3.232 2.915 3.569     .  0 0 "[    .    1    ]" 1 
        515 1  71 LEU HB2  1  74 GLY H    . . 5.110 3.600 3.137 3.942     .  0 0 "[    .    1    ]" 1 
        516 1  71 LEU HB2  1  75 SER H    . . 4.750 3.122 2.562 3.699     .  0 0 "[    .    1    ]" 1 
        517 1  71 LEU HB3  1  72 ALA H    . . 4.850 2.433 2.224 2.622     .  0 0 "[    .    1    ]" 1 
        518 1  71 LEU HB3  1  73 ASP H    . . 4.460 3.184 2.832 3.510     .  0 0 "[    .    1    ]" 1 
        519 1  71 LEU HB3  1  74 GLY H    . . 5.420 4.480 3.942 4.859     .  0 0 "[    .    1    ]" 1 
        520 1  71 LEU HB3  1  75 SER H    . . 6.010 4.656 4.102 5.185     .  0 0 "[    .    1    ]" 1 
        521 1  71 LEU HB3  1  86 GLU QB   . . 5.370 4.633 3.984 5.505 0.135 12 0 "[    .    1    ]" 1 
        522 1  71 LEU HB3  1  86 GLU HG2  . . 5.390 4.439 2.692 5.607 0.217  6 0 "[    .    1    ]" 1 
        523 1  71 LEU HB3  1  86 GLU HG3  . . 5.390 4.471 2.996 5.424 0.034  2 0 "[    .    1    ]" 1 
        524 1  71 LEU QD   1  72 ALA H    . . 4.820 3.418 3.266 3.579     .  0 0 "[    .    1    ]" 1 
        525 1  71 LEU QD   1  73 ASP H    . . 5.620 4.194 3.946 4.476     .  0 0 "[    .    1    ]" 1 
        526 1  71 LEU QD   1  74 GLY H    . . 5.660 4.897 4.568 5.152     .  0 0 "[    .    1    ]" 1 
        527 1  71 LEU QD   1  75 SER H    . . 5.080 4.116 3.681 4.667     .  0 0 "[    .    1    ]" 1 
        528 1  71 LEU QD   1  76 PHE H    . . 5.550 4.772 4.234 5.405     .  0 0 "[    .    1    ]" 1 
        529 1  71 LEU QD   1  77 ALA H    . . 4.770 3.860 3.428 4.514     .  0 0 "[    .    1    ]" 1 
        530 1  71 LEU QD   1  77 ALA HA   . . 4.110 2.818 2.127 4.026     .  0 0 "[    .    1    ]" 1 
        531 1  71 LEU QD   1  77 ALA MB   . . 4.130 2.224 1.975 2.493     .  0 0 "[    .    1    ]" 1 
        532 1  71 LEU QD   1  78 LYS H    . . 5.170 4.099 3.403 5.378 0.208  6 0 "[    .    1    ]" 1 
        533 1  71 LEU QD   1  82 ALA HA   . . 6.180 5.071 3.711 5.932     .  0 0 "[    .    1    ]" 1 
        534 1  71 LEU QD   1  83 ALA H    . . 5.590 3.869 3.287 4.517     .  0 0 "[    .    1    ]" 1 
        535 1  71 LEU QD   1  83 ALA HA   . . 4.070 2.236 1.986 2.462     .  0 0 "[    .    1    ]" 1 
        536 1  71 LEU QD   1  83 ALA MB   . . 4.100 2.473 2.097 3.130     .  0 0 "[    .    1    ]" 1 
        537 1  71 LEU QD   1  85 ALA H    . . 6.340 5.393 4.654 5.966     .  0 0 "[    .    1    ]" 1 
        538 1  71 LEU QD   1  86 GLU H    . . 5.180 4.255 3.740 4.658     .  0 0 "[    .    1    ]" 1 
        539 1  71 LEU QD   1  86 GLU QB   . . 4.420 3.049 2.368 4.012     .  0 0 "[    .    1    ]" 1 
        540 1  71 LEU QD   1  86 GLU QG   . . 4.270 2.536 2.146 3.696     .  0 0 "[    .    1    ]" 1 
        541 1  71 LEU MD1  1  72 ALA H    . . 5.860 4.375 4.125 4.536     .  0 0 "[    .    1    ]" 1 
        542 1  71 LEU MD1  1  77 ALA H    . . 5.550 4.489 3.704 5.486     .  0 0 "[    .    1    ]" 1 
        543 1  71 LEU MD1  1  77 ALA HA   . . 5.370 3.012 2.179 4.598     .  0 0 "[    .    1    ]" 1 
        544 1  71 LEU MD1  1  78 LYS H    . . 6.500 4.438 3.508 6.222     .  0 0 "[    .    1    ]" 1 
        545 1  71 LEU MD2  1  72 ALA H    . . 5.860 3.570 3.397 3.791     .  0 0 "[    .    1    ]" 1 
        546 1  71 LEU MD2  1  77 ALA H    . . 5.550 4.238 3.724 5.050     .  0 0 "[    .    1    ]" 1 
        547 1  71 LEU MD2  1  77 ALA HA   . . 5.370 3.534 2.622 4.782     .  0 0 "[    .    1    ]" 1 
        548 1  71 LEU MD2  1  78 LYS H    . . 6.500 4.918 4.102 5.885     .  0 0 "[    .    1    ]" 1 
        549 1  71 LEU HG   1  86 GLU QG   . . 5.590 5.244 4.546 6.506 0.916 10 2 "[    .  - +    ]" 1 
        550 1  72 ALA H    1  73 ASP H    . . 4.410 2.925 2.753 3.066     .  0 0 "[    .    1    ]" 1 
        551 1  72 ALA HA   1  74 GLY H    . . 5.140 3.731 3.536 3.971     .  0 0 "[    .    1    ]" 1 
        552 1  72 ALA MB   1  73 ASP H    . . 4.070 2.934 2.600 3.311     .  0 0 "[    .    1    ]" 1 
        553 1  72 ALA MB   1  73 ASP HA   . . 5.080 4.113 3.980 4.291     .  0 0 "[    .    1    ]" 1 
        554 1  72 ALA MB   1  74 GLY H    . . 6.190 4.420 4.291 4.570     .  0 0 "[    .    1    ]" 1 
        555 1  72 ALA MB   1  86 GLU QG   . . 6.340 4.247 2.943 5.700     .  0 0 "[    .    1    ]" 1 
        556 1  73 ASP H    1  73 ASP HB2  . . 4.330 3.493 2.669 3.714     .  0 0 "[    .    1    ]" 1 
        557 1  73 ASP H    1  73 ASP QB   . . 3.910 2.631 2.289 2.815     .  0 0 "[    .    1    ]" 1 
        558 1  73 ASP H    1  73 ASP HB3  . . 4.330 2.787 2.452 3.680     .  0 0 "[    .    1    ]" 1 
        559 1  73 ASP H    1  74 GLY H    . . 3.970 2.554 2.274 2.849     .  0 0 "[    .    1    ]" 1 
        560 1  73 ASP H    1  74 GLY HA2  . . 6.220 4.867 4.605 5.080     .  0 0 "[    .    1    ]" 1 
        561 1  73 ASP H    1  74 GLY QA   . . 5.570 4.470 4.254 4.634     .  0 0 "[    .    1    ]" 1 
        562 1  73 ASP H    1  74 GLY HA3  . . 6.220 5.207 4.979 5.393     .  0 0 "[    .    1    ]" 1 
        563 1  73 ASP H    1  75 SER H    . . 5.180 3.746 3.299 4.143     .  0 0 "[    .    1    ]" 1 
        564 1  73 ASP H    1  75 SER QB   . . 6.040 5.092 4.418 5.977     .  0 0 "[    .    1    ]" 1 
        565 1  74 GLY QA   1  75 SER H    . . 4.090 2.991 2.932 3.012     .  0 0 "[    .    1    ]" 1 
        566 1  74 GLY HA2  1  75 SER H    . . 4.560 3.410 3.302 3.484     .  0 0 "[    .    1    ]" 1 
        567 1  74 GLY HA3  1  75 SER H    . . 4.560 3.316 3.154 3.381     .  0 0 "[    .    1    ]" 1 
        568 1  75 SER H    1  76 PHE H    . . 5.730 4.653 4.611 4.689     .  0 0 "[    .    1    ]" 1 
        569 1  75 SER HA   1  76 PHE H    . . 3.880 2.343 2.266 2.460     .  0 0 "[    .    1    ]" 1 
        570 1  75 SER HA   1  76 PHE HA   . . 5.400 4.434 4.370 4.499     .  0 0 "[    .    1    ]" 1 
        571 1  75 SER HA   1  76 PHE QB   . . 6.080 4.449 4.039 4.574     .  0 0 "[    .    1    ]" 1 
        572 1  75 SER QB   1  76 PHE H    . . 3.960 2.600 2.319 2.846     .  0 0 "[    .    1    ]" 1 
        573 1  76 PHE H    1  76 PHE QD   . . 4.610 2.784 2.413 4.194     .  0 0 "[    .    1    ]" 1 
        574 1  76 PHE H    1  77 ALA H    . . 5.690 4.590 4.540 4.650     .  0 0 "[    .    1    ]" 1 
        575 1  76 PHE QB   1  77 ALA H    . . 4.660 2.878 2.562 3.644     .  0 0 "[    .    1    ]" 1 
        576 1  76 PHE HB2  1  77 ALA H    . . 5.290 4.035 3.815 4.280     .  0 0 "[    .    1    ]" 1 
        577 1  76 PHE HB3  1  77 ALA H    . . 5.290 2.962 2.603 4.026     .  0 0 "[    .    1    ]" 1 
        578 1  76 PHE QD   1  77 ALA H    . . 5.350 3.634 3.350 4.022     .  0 0 "[    .    1    ]" 1 
        579 1  77 ALA HA   1  78 LYS H    . . 4.320 2.284 2.081 2.493     .  0 0 "[    .    1    ]" 1 
        580 1  77 ALA HA   1  79 HIS H    . . 5.420 3.994 3.647 4.472     .  0 0 "[    .    1    ]" 1 
        581 1  77 ALA MB   1  78 LYS H    . . 4.790 2.836 2.348 3.749     .  0 0 "[    .    1    ]" 1 
        582 1  77 ALA MB   1  79 HIS H    . . 5.180 2.943 2.362 4.620     .  0 0 "[    .    1    ]" 1 
        583 1  77 ALA MB   1  83 ALA H    . . 4.900 3.238 2.328 3.751     .  0 0 "[    .    1    ]" 1 
        584 1  77 ALA MB   1  83 ALA HA   . . 4.970 3.447 2.848 4.230     .  0 0 "[    .    1    ]" 1 
        585 1  77 ALA MB   1  83 ALA MB   . . 3.970 2.220 2.023 2.811     .  0 0 "[    .    1    ]" 1 
        586 1  78 LYS H    1  78 LYS QD   . . 5.550 3.749 2.454 4.422     .  0 0 "[    .    1    ]" 1 
        587 1  78 LYS H    1  78 LYS HG2  . . 5.170 3.461 2.193 4.450     .  0 0 "[    .    1    ]" 1 
        588 1  78 LYS H    1  78 LYS HG3  . . 5.170 3.201 2.308 4.448     .  0 0 "[    .    1    ]" 1 
        589 1  78 LYS H    1  79 HIS H    . . 5.330 2.503 2.132 2.784     .  0 0 "[    .    1    ]" 1 
        590 1  78 LYS HA   1  78 LYS QE   . . 5.880 4.600 4.158 5.469     .  0 0 "[    .    1    ]" 1 
        591 1  78 LYS QB   1  79 HIS H    . . 5.110 2.892 2.490 3.668     .  0 0 "[    .    1    ]" 1 
        592 1  78 LYS HB2  1  79 HIS H    . . 5.900 3.187 2.541 4.112     .  0 0 "[    .    1    ]" 1 
        593 1  78 LYS HB3  1  79 HIS H    . . 5.900 3.671 2.536 4.123     .  0 0 "[    .    1    ]" 1 
        594 1  78 LYS QD   1  79 HIS H    . . 5.630 4.781 4.252 5.652 0.022  6 0 "[    .    1    ]" 1 
        595 1  78 LYS QG   1  79 HIS H    . . 4.860 3.958 2.334 4.603     .  0 0 "[    .    1    ]" 1 
        596 1  82 ALA HA   1  85 ALA H    . . 4.950 3.250 2.943 3.630     .  0 0 "[    .    1    ]" 1 
        597 1  82 ALA HA   1  85 ALA MB   . . 4.230 2.488 2.185 3.065     .  0 0 "[    .    1    ]" 1 
        598 1  82 ALA HA   1  86 GLU H    . . 5.780 4.549 4.042 5.624     .  0 0 "[    .    1    ]" 1 
        599 1  82 ALA MB   1  83 ALA H    . . 5.010 2.755 2.569 3.076     .  0 0 "[    .    1    ]" 1 
        600 1  83 ALA H    1  84 LEU H    . . 4.450 2.694 2.496 2.833     .  0 0 "[    .    1    ]" 1 
        601 1  83 ALA HA   1  86 GLU H    . . 5.600 3.651 3.432 3.899     .  0 0 "[    .    1    ]" 1 
        602 1  83 ALA HA   1  86 GLU QB   . . 5.160 3.464 2.783 4.732     .  0 0 "[    .    1    ]" 1 
        603 1  83 ALA HA   1  86 GLU HG2  . . 5.590 3.922 2.320 5.778 0.188  8 0 "[    .    1    ]" 1 
        604 1  83 ALA HA   1  86 GLU QG   . . 5.030 3.602 2.300 5.198 0.168  8 0 "[    .    1    ]" 1 
        605 1  83 ALA HA   1  86 GLU HG3  . . 5.590 4.544 2.853 5.895 0.305  8 0 "[    .    1    ]" 1 
        606 1  83 ALA MB   1  84 LEU H    . . 4.180 2.701 2.416 3.064     .  0 0 "[    .    1    ]" 1 
        607 1  83 ALA MB   1  84 LEU QB   . . 5.080 4.027 3.660 4.712     .  0 0 "[    .    1    ]" 1 
        608 1  84 LEU H    1  84 LEU HB2  . . 4.380 2.472 2.326 2.662     .  0 0 "[    .    1    ]" 1 
        609 1  84 LEU H    1  84 LEU HB3  . . 4.380 2.826 2.340 3.642     .  0 0 "[    .    1    ]" 1 
        610 1  84 LEU H    1  84 LEU MD1  . . 5.230 3.937 3.388 4.222     .  0 0 "[    .    1    ]" 1 
        611 1  84 LEU H    1  84 LEU MD2  . . 5.230 3.997 3.490 4.243     .  0 0 "[    .    1    ]" 1 
        612 1  84 LEU H    1  86 GLU H    . . 5.270 4.174 3.876 4.544     .  0 0 "[    .    1    ]" 1 
        613 1  84 LEU H    1  87 LEU QD   . . 5.610 4.630 4.174 5.064     .  0 0 "[    .    1    ]" 1 
        614 1  84 LEU HA   1  84 LEU QD   . . 4.160 2.164 2.104 2.239     .  0 0 "[    .    1    ]" 1 
        615 1  84 LEU HA   1  86 GLU H    . . 5.420 4.041 3.736 4.441     .  0 0 "[    .    1    ]" 1 
        616 1  84 LEU HA   1  87 LEU MD1  . . 5.990 2.537 2.273 2.899     .  0 0 "[    .    1    ]" 1 
        617 1  84 LEU HA   1  87 LEU QD   . . 4.880 2.511 2.267 2.872     .  0 0 "[    .    1    ]" 1 
        618 1  84 LEU HA   1  87 LEU MD2  . . 5.990 4.225 3.124 4.681     .  0 0 "[    .    1    ]" 1 
        619 1  84 LEU HA   1  87 LEU HG   . . 5.450 3.305 2.516 5.439     .  0 0 "[    .    1    ]" 1 
        620 1  84 LEU HA   1  95 ILE MD   . . 6.500 4.286 3.497 4.810     .  0 0 "[    .    1    ]" 1 
        621 1  84 LEU QB   1  85 ALA H    . . 5.210 2.709 2.481 3.003     .  0 0 "[    .    1    ]" 1 
        622 1  84 LEU QD   1  85 ALA H    . . 4.900 4.076 3.822 4.331     .  0 0 "[    .    1    ]" 1 
        623 1  84 LEU QD   1  85 ALA HA   . . 5.220 4.662 4.188 5.280 0.060  8 0 "[    .    1    ]" 1 
        624 1  84 LEU QD   1  85 ALA MB   . . 5.210 4.619 4.134 5.028     .  0 0 "[    .    1    ]" 1 
        625 1  84 LEU QD   1  86 GLU H    . . 6.400 5.140 4.793 5.533     .  0 0 "[    .    1    ]" 1 
        626 1  84 LEU QD   1  87 LEU H    . . 5.300 4.444 4.006 4.919     .  0 0 "[    .    1    ]" 1 
        627 1  84 LEU QD   1  87 LEU HB2  . . 5.020 3.365 2.751 4.053     .  0 0 "[    .    1    ]" 1 
        628 1  84 LEU QD   1  87 LEU QD   . . 4.460 2.221 2.115 2.341     .  0 0 "[    .    1    ]" 1 
        629 1  84 LEU QD   1  87 LEU HG   . . 5.480 3.963 3.421 4.824     .  0 0 "[    .    1    ]" 1 
        630 1  84 LEU QD   1  95 ILE H    . . 5.610 4.989 4.697 5.697 0.087  1 0 "[    .    1    ]" 1 
        631 1  84 LEU QD   1  95 ILE QG   . . 3.980 2.501 2.219 3.263     .  0 0 "[    .    1    ]" 1 
        632 1  84 LEU QD   1  95 ILE MG   . . 4.360 2.986 2.429 3.847     .  0 0 "[    .    1    ]" 1 
        633 1  84 LEU QD   1 133 LEU H    . . 6.170 5.513 4.988 6.416 0.246 13 0 "[    .    1    ]" 1 
        634 1  84 LEU QD   1 133 LEU HB3  . . 5.430 3.513 3.039 4.788     .  0 0 "[    .    1    ]" 1 
        635 1  84 LEU QD   1 133 LEU QD   . . 4.920 2.462 1.996 3.592     .  0 0 "[    .    1    ]" 1 
        636 1  84 LEU QD   1 135 LEU QD   . . 4.040 2.524 2.114 2.911     .  0 0 "[    .    1    ]" 1 
        637 1  84 LEU QD   1 166 MET ME   . . 4.540 2.774 2.160 3.783     .  0 0 "[    .    1    ]" 1 
        638 1  84 LEU MD1  1  85 ALA H    . . 5.630 4.620 4.500 4.859     .  0 0 "[    .    1    ]" 1 
        639 1  84 LEU MD1  1  85 ALA MB   . . 6.350 5.321 5.166 5.510     .  0 0 "[    .    1    ]" 1 
        640 1  84 LEU MD1  1  95 ILE MD   . . 4.690 3.861 3.079 4.885 0.195  1 0 "[    .    1    ]" 1 
        641 1  84 LEU MD1  1  95 ILE HG12 . . 4.910 3.993 3.594 4.623     .  0 0 "[    .    1    ]" 1 
        642 1  84 LEU MD1  1  95 ILE HG13 . . 4.910 2.924 2.292 3.987     .  0 0 "[    .    1    ]" 1 
        643 1  84 LEU MD1  1  95 ILE MG   . . 5.020 3.414 2.452 4.846     .  0 0 "[    .    1    ]" 1 
        644 1  84 LEU MD2  1  85 ALA H    . . 5.630 4.552 4.054 4.912     .  0 0 "[    .    1    ]" 1 
        645 1  84 LEU MD2  1  85 ALA MB   . . 6.350 5.135 4.293 5.817     .  0 0 "[    .    1    ]" 1 
        646 1  84 LEU MD2  1  95 ILE MD   . . 4.690 4.191 3.266 4.713 0.023  3 0 "[    .    1    ]" 1 
        647 1  84 LEU MD2  1  95 ILE HG12 . . 4.910 4.069 3.552 4.946 0.036  1 0 "[    .    1    ]" 1 
        648 1  84 LEU MD2  1  95 ILE HG13 . . 4.910 3.270 2.286 4.008     .  0 0 "[    .    1    ]" 1 
        649 1  84 LEU MD2  1  95 ILE MG   . . 5.020 3.983 2.844 5.035 0.015  7 0 "[    .    1    ]" 1 
        650 1  85 ALA H    1  86 GLU H    . . 4.350 2.814 2.715 2.912     .  0 0 "[    .    1    ]" 1 
        651 1  85 ALA H    1  86 GLU QG   . . 6.340 5.343 3.984 6.458 0.118  9 0 "[    .    1    ]" 1 
        652 1  85 ALA H    1  87 LEU H    . . 5.290 4.298 4.071 4.620     .  0 0 "[    .    1    ]" 1 
        653 1  85 ALA H    1  87 LEU QD   . . 5.510 5.052 4.464 5.404     .  0 0 "[    .    1    ]" 1 
        654 1  85 ALA H    1  88 ASP H    . . 6.410 5.733 5.033 6.233     .  0 0 "[    .    1    ]" 1 
        655 1  85 ALA H    1 135 LEU QD   . . 5.690 3.042 2.608 3.586     .  0 0 "[    .    1    ]" 1 
        656 1  85 ALA HA   1  87 LEU H    . . 4.850 3.654 3.422 4.099     .  0 0 "[    .    1    ]" 1 
        657 1  85 ALA HA   1  88 ASP H    . . 4.650 3.739 3.327 4.148     .  0 0 "[    .    1    ]" 1 
        658 1  85 ALA HA   1  88 ASP QB   . . 5.950 3.567 2.947 4.099     .  0 0 "[    .    1    ]" 1 
        659 1  85 ALA HA   1  95 ILE MD   . . 5.070 3.332 2.629 4.387     .  0 0 "[    .    1    ]" 1 
        660 1  85 ALA HA   1 135 LEU MD1  . . 4.240 2.175 2.055 2.389     .  0 0 "[    .    1    ]" 1 
        661 1  85 ALA HA   1 135 LEU QD   . . 3.770 2.051 1.826 2.336     .  0 0 "[    .    1    ]" 1 
        662 1  85 ALA HA   1 135 LEU MD2  . . 4.240 2.825 2.045 4.497 0.257  4 0 "[    .    1    ]" 1 
        663 1  85 ALA MB   1  86 GLU H    . . 4.290 2.931 2.721 3.104     .  0 0 "[    .    1    ]" 1 
        664 1  85 ALA MB   1  86 GLU HA   . . 5.430 4.092 3.942 4.201     .  0 0 "[    .    1    ]" 1 
        665 1  85 ALA MB   1  86 GLU QB   . . 6.010 4.274 3.906 4.753     .  0 0 "[    .    1    ]" 1 
        666 1  85 ALA MB   1  95 ILE MD   . . 5.580 4.580 4.038 5.351     .  0 0 "[    .    1    ]" 1 
        667 1  85 ALA MB   1 135 LEU MD1  . . 3.930 2.496 2.229 2.950     .  0 0 "[    .    1    ]" 1 
        668 1  85 ALA MB   1 135 LEU MD2  . . 3.930 2.907 2.276 4.333 0.403  4 0 "[    .    1    ]" 1 
        669 1  86 GLU H    1  86 GLU QB   . . 3.710 2.308 2.034 2.720     .  0 0 "[    .    1    ]" 1 
        670 1  86 GLU H    1  86 GLU HG2  . . 5.040 3.461 2.108 4.569     .  0 0 "[    .    1    ]" 1 
        671 1  86 GLU H    1  86 GLU QG   . . 4.480 3.120 2.066 4.034     .  0 0 "[    .    1    ]" 1 
        672 1  86 GLU H    1  86 GLU HG3  . . 5.040 3.881 2.295 4.553     .  0 0 "[    .    1    ]" 1 
        673 1  86 GLU H    1  87 LEU H    . . 4.060 2.685 2.460 2.865     .  0 0 "[    .    1    ]" 1 
        674 1  86 GLU H    1  87 LEU QD   . . 5.170 4.217 3.189 4.593     .  0 0 "[    .    1    ]" 1 
        675 1  86 GLU H    1  87 LEU HG   . . 5.850 4.208 3.562 6.145 0.295 14 0 "[    .    1    ]" 1 
        676 1  86 GLU H    1  88 ASP H    . . 5.350 4.482 4.118 4.688     .  0 0 "[    .    1    ]" 1 
        677 1  86 GLU HA   1  88 ASP H    . . 5.170 3.956 3.590 4.334     .  0 0 "[    .    1    ]" 1 
        678 1  86 GLU QB   1  87 LEU H    . . 4.440 3.190 2.813 3.904     .  0 0 "[    .    1    ]" 1 
        679 1  86 GLU QB   1  87 LEU HA   . . 6.190 4.185 3.842 4.631     .  0 0 "[    .    1    ]" 1 
        680 1  86 GLU QB   1  87 LEU QD   . . 4.600 3.206 2.332 4.475     .  0 0 "[    .    1    ]" 1 
        681 1  86 GLU QG   1  87 LEU H    . . 5.730 4.114 2.940 4.627     .  0 0 "[    .    1    ]" 1 
        682 1  87 LEU H    1  87 LEU HB2  . . 4.100 2.431 2.226 2.575     .  0 0 "[    .    1    ]" 1 
        683 1  87 LEU H    1  87 LEU MD1  . . 5.060 3.504 2.253 3.849     .  0 0 "[    .    1    ]" 1 
        684 1  87 LEU H    1  87 LEU QD   . . 4.280 3.029 2.237 3.304     .  0 0 "[    .    1    ]" 1 
        685 1  87 LEU H    1  87 LEU MD2  . . 5.060 3.488 3.087 3.782     .  0 0 "[    .    1    ]" 1 
        686 1  87 LEU H    1  87 LEU HG   . . 4.110 2.642 2.215 3.887     .  0 0 "[    .    1    ]" 1 
        687 1  87 LEU H    1  88 ASP H    . . 3.940 2.559 2.331 2.748     .  0 0 "[    .    1    ]" 1 
        688 1  87 LEU H    1  88 ASP HB2  . . 6.150 4.701 4.516 5.099     .  0 0 "[    .    1    ]" 1 
        689 1  87 LEU H    1  88 ASP QB   . . 5.450 4.244 4.070 4.475     .  0 0 "[    .    1    ]" 1 
        690 1  87 LEU H    1  88 ASP HB3  . . 6.150 4.847 4.531 5.196     .  0 0 "[    .    1    ]" 1 
        691 1  87 LEU H    1  95 ILE MD   . . 4.890 3.343 3.019 3.988     .  0 0 "[    .    1    ]" 1 
        692 1  87 LEU HA   1  88 ASP H    . . 4.500 3.385 3.283 3.485     .  0 0 "[    .    1    ]" 1 
        693 1  87 LEU HA   1  95 ILE MD   . . 5.230 4.189 4.008 4.837     .  0 0 "[    .    1    ]" 1 
        694 1  87 LEU HA   1 101 ALA MB   . . 4.800 3.559 2.997 4.067     .  0 0 "[    .    1    ]" 1 
        695 1  87 LEU HB2  1  88 ASP H    . . 4.810 3.465 3.162 3.777     .  0 0 "[    .    1    ]" 1 
        696 1  87 LEU HB2  1  95 ILE MD   . . 4.700 2.387 2.218 2.700     .  0 0 "[    .    1    ]" 1 
        697 1  87 LEU HB2  1 101 ALA MB   . . 4.670 3.506 3.251 3.880     .  0 0 "[    .    1    ]" 1 
        698 1  87 LEU HB3  1  95 ILE MD   . . 4.750 3.129 2.710 3.669     .  0 0 "[    .    1    ]" 1 
        699 1  87 LEU HB3  1  95 ILE MG   . . 5.130 3.915 2.611 5.248 0.118  4 0 "[    .    1    ]" 1 
        700 1  87 LEU HB3  1 101 ALA MB   . . 5.140 2.239 2.084 2.554     .  0 0 "[    .    1    ]" 1 
        701 1  87 LEU QD   1  88 ASP H    . . 5.270 4.371 4.181 4.469     .  0 0 "[    .    1    ]" 1 
        702 1  87 LEU QD   1 101 ALA MB   . . 4.020 2.129 1.887 2.719     .  0 0 "[    .    1    ]" 1 
        703 1  87 LEU QD   1 102 PHE H    . . 6.010 5.243 4.381 6.045 0.035  4 0 "[    .    1    ]" 1 
        704 1  87 LEU QD   1 105 LEU QD   . . 3.940 2.470 1.939 3.243     .  0 0 "[    .    1    ]" 1 
        705 1  87 LEU MD1  1  88 ASP H    . . 6.130 5.065 4.391 5.449     .  0 0 "[    .    1    ]" 1 
        706 1  87 LEU MD1  1 101 ALA MB   . . 4.860 2.529 2.038 3.566     .  0 0 "[    .    1    ]" 1 
        707 1  87 LEU MD2  1  88 ASP H    . . 6.130 4.843 4.641 5.270     .  0 0 "[    .    1    ]" 1 
        708 1  87 LEU MD2  1 101 ALA MB   . . 4.860 2.428 2.089 3.158     .  0 0 "[    .    1    ]" 1 
        709 1  87 LEU HG   1  95 ILE MD   . . 5.710 4.426 4.116 4.896     .  0 0 "[    .    1    ]" 1 
        710 1  87 LEU HG   1 101 ALA MB   . . 5.280 4.008 2.225 4.712     .  0 0 "[    .    1    ]" 1 
        711 1  88 ASP H    1  88 ASP HB2  . . 4.040 2.571 2.414 2.768     .  0 0 "[    .    1    ]" 1 
        712 1  88 ASP H    1  88 ASP HB3  . . 4.040 2.472 2.343 2.590     .  0 0 "[    .    1    ]" 1 
        713 1  88 ASP H    1  89 SER H    . . 5.310 4.503 4.318 4.595     .  0 0 "[    .    1    ]" 1 
        714 1  88 ASP H    1  95 ILE MD   . . 4.670 2.793 2.531 3.502     .  0 0 "[    .    1    ]" 1 
        715 1  88 ASP H    1  95 ILE QG   . . 5.680 4.707 4.190 5.521     .  0 0 "[    .    1    ]" 1 
        716 1  88 ASP H    1 135 LEU MD1  . . 6.010 3.905 3.459 4.603     .  0 0 "[    .    1    ]" 1 
        717 1  88 ASP H    1 135 LEU QD   . . 5.050 3.784 3.373 4.490     .  0 0 "[    .    1    ]" 1 
        718 1  88 ASP H    1 135 LEU MD2  . . 6.010 5.121 4.643 6.249 0.239 13 0 "[    .    1    ]" 1 
        719 1  88 ASP HA   1  89 SER H    . . 3.940 2.139 2.084 2.204     .  0 0 "[    .    1    ]" 1 
        720 1  88 ASP HA   1  91 GLY H    . . 5.340 4.571 4.072 5.031     .  0 0 "[    .    1    ]" 1 
        721 1  88 ASP HA   1  95 ILE HA   . . 5.650 3.935 3.603 4.329     .  0 0 "[    .    1    ]" 1 
        722 1  88 ASP HA   1  95 ILE MD   . . 4.540 2.532 2.263 3.037     .  0 0 "[    .    1    ]" 1 
        723 1  88 ASP HA   1  95 ILE MG   . . 5.510 4.447 3.724 5.023     .  0 0 "[    .    1    ]" 1 
        724 1  88 ASP QB   1  90 ASN H    . . 5.830 4.331 3.863 4.584     .  0 0 "[    .    1    ]" 1 
        725 1  88 ASP QB   1  91 GLY H    . . 5.010 3.641 2.936 3.893     .  0 0 "[    .    1    ]" 1 
        726 1  88 ASP QB   1  93 ASN H    . . 5.520 3.950 3.484 4.519     .  0 0 "[    .    1    ]" 1 
        727 1  88 ASP QB   1  94 ILE H    . . 5.210 4.161 3.816 4.474     .  0 0 "[    .    1    ]" 1 
        728 1  88 ASP QB   1  95 ILE MD   . . 4.340 2.342 2.118 2.845     .  0 0 "[    .    1    ]" 1 
        729 1  88 ASP QB   1  95 ILE QG   . . 5.630 3.870 3.259 4.461     .  0 0 "[    .    1    ]" 1 
        730 1  88 ASP QB   1 135 LEU QD   . . 4.190 2.544 2.063 3.635     .  0 0 "[    .    1    ]" 1 
        731 1  88 ASP HB2  1  89 SER H    . . 5.660 4.305 4.144 4.462     .  0 0 "[    .    1    ]" 1 
        732 1  88 ASP HB2  1  90 ASN H    . . 6.500 5.108 4.530 5.433     .  0 0 "[    .    1    ]" 1 
        733 1  88 ASP HB2  1  91 GLY H    . . 5.810 4.650 4.164 4.786     .  0 0 "[    .    1    ]" 1 
        734 1  88 ASP HB2  1  93 ASN H    . . 6.260 4.402 3.863 4.953     .  0 0 "[    .    1    ]" 1 
        735 1  88 ASP HB2  1  95 ILE MD   . . 4.850 2.370 2.136 2.891     .  0 0 "[    .    1    ]" 1 
        736 1  88 ASP HB3  1  89 SER H    . . 5.660 4.281 4.161 4.408     .  0 0 "[    .    1    ]" 1 
        737 1  88 ASP HB3  1  90 ASN H    . . 6.500 4.682 4.118 4.964     .  0 0 "[    .    1    ]" 1 
        738 1  88 ASP HB3  1  91 GLY H    . . 5.810 3.809 3.000 4.146     .  0 0 "[    .    1    ]" 1 
        739 1  88 ASP HB3  1  93 ASN H    . . 6.260 4.480 3.918 5.217     .  0 0 "[    .    1    ]" 1 
        740 1  88 ASP HB3  1  95 ILE MD   . . 4.850 3.673 3.460 4.233     .  0 0 "[    .    1    ]" 1 
        741 1  89 SER H    1  89 SER HB2  . . 4.240 3.362 2.409 3.653     .  0 0 "[    .    1    ]" 1 
        742 1  89 SER H    1  89 SER HB3  . . 4.240 2.835 2.463 3.611     .  0 0 "[    .    1    ]" 1 
        743 1  89 SER H    1  90 ASN H    . . 3.860 2.520 2.377 2.693     .  0 0 "[    .    1    ]" 1 
        744 1  89 SER H    1  90 ASN QB   . . 5.840 4.667 4.343 4.965     .  0 0 "[    .    1    ]" 1 
        745 1  89 SER H    1  91 GLY H    . . 5.000 4.089 3.775 4.581     .  0 0 "[    .    1    ]" 1 
        746 1  89 SER H    1  95 ILE MD   . . 5.280 4.190 3.847 4.561     .  0 0 "[    .    1    ]" 1 
        747 1  89 SER H    1  99 ASP QB   . . 4.740 3.079 2.512 3.332     .  0 0 "[    .    1    ]" 1 
        748 1  89 SER H    1 101 ALA MB   . . 6.500 5.564 4.450 6.243     .  0 0 "[    .    1    ]" 1 
        749 1  89 SER HA   1  91 GLY H    . . 5.070 4.633 4.392 4.908     .  0 0 "[    .    1    ]" 1 
        750 1  89 SER QB   1  99 ASP HA   . . 4.900 2.759 2.112 3.159     .  0 0 "[    .    1    ]" 1 
        751 1  89 SER QB   1 100 ALA MB   . . 5.690 3.918 3.481 4.334     .  0 0 "[    .    1    ]" 1 
        752 1  89 SER HB2  1  90 ASN H    . . 4.870 3.787 2.788 4.225     .  0 0 "[    .    1    ]" 1 
        753 1  89 SER HB2  1  99 ASP HA   . . 5.550 3.649 2.126 4.240     .  0 0 "[    .    1    ]" 1 
        754 1  89 SER HB2  1 100 ALA MB   . . 6.450 4.760 4.054 5.453     .  0 0 "[    .    1    ]" 1 
        755 1  89 SER HB3  1  90 ASN H    . . 4.870 4.091 3.765 4.315     .  0 0 "[    .    1    ]" 1 
        756 1  89 SER HB3  1  99 ASP HA   . . 5.550 3.131 2.564 4.797     .  0 0 "[    .    1    ]" 1 
        757 1  89 SER HB3  1 100 ALA MB   . . 6.450 4.180 3.791 4.550     .  0 0 "[    .    1    ]" 1 
        758 1  90 ASN H    1  90 ASN QD   . . 5.670 3.913 3.070 4.140     .  0 0 "[    .    1    ]" 1 
        759 1  90 ASN H    1  91 GLY H    . . 3.840 2.272 2.162 2.367     .  0 0 "[    .    1    ]" 1 
        760 1  90 ASN H    1  91 GLY QA   . . 5.520 4.220 4.107 4.308     .  0 0 "[    .    1    ]" 1 
        761 1  90 ASN H    1  95 ILE MD   . . 6.500 5.595 5.162 5.893     .  0 0 "[    .    1    ]" 1 
        762 1  90 ASN HA   1  92 ASP H    . . 6.500 5.024 4.799 5.366     .  0 0 "[    .    1    ]" 1 
        763 1  90 ASN QB   1  91 GLY H    . . 4.810 3.565 2.904 3.889     .  0 0 "[    .    1    ]" 1 
        764 1  90 ASN HB2  1  91 GLY H    . . 5.330 3.877 2.983 4.352     .  0 0 "[    .    1    ]" 1 
        765 1  90 ASN HB3  1  91 GLY H    . . 5.330 4.280 3.985 4.405     .  0 0 "[    .    1    ]" 1 
        766 1  90 ASN QD   1  98 ALA MB   . . 4.230 3.595 2.227 4.377 0.147  7 0 "[    .    1    ]" 1 
        767 1  90 ASN QD   1  99 ASP H    . . 6.310 5.930 4.145 6.688 0.378  1 0 "[    .    1    ]" 1 
        768 1  90 ASN HD21 1  98 ALA MB   . . 4.700 4.301 3.270 5.077 0.377 12 0 "[    .    1    ]" 1 
        769 1  90 ASN HD22 1  98 ALA MB   . . 4.700 4.004 2.249 5.106 0.406  7 0 "[    .    1    ]" 1 
        770 1  91 GLY H    1  92 ASP H    . . 4.120 2.536 2.369 2.783     .  0 0 "[    .    1    ]" 1 
        771 1  91 GLY H    1  93 ASN H    . . 5.520 3.985 3.698 4.532     .  0 0 "[    .    1    ]" 1 
        772 1  91 GLY QA   1  92 ASP H    . . 4.130 2.798 2.652 2.932     .  0 0 "[    .    1    ]" 1 
        773 1  91 GLY QA   1  93 ASN H    . . 4.980 3.158 2.969 3.437     .  0 0 "[    .    1    ]" 1 
        774 1  92 ASP H    1  93 ASN H    . . 3.780 2.282 1.959 2.602     .  0 0 "[    .    1    ]" 1 
        775 1  92 ASP H    1  93 ASN HA   . . 5.650 4.380 4.099 4.775     .  0 0 "[    .    1    ]" 1 
        776 1  92 ASP H    1  93 ASN HB2  . . 6.310 5.080 4.717 5.331     .  0 0 "[    .    1    ]" 1 
        777 1  92 ASP H    1  94 ILE H    . . 4.400 3.609 3.349 3.879     .  0 0 "[    .    1    ]" 1 
        778 1  92 ASP H    1  94 ILE QG   . . 5.650 4.635 4.396 5.585     .  0 0 "[    .    1    ]" 1 
        779 1  92 ASP H    1 135 LEU QD   . . 6.200 5.386 4.972 6.051     .  0 0 "[    .    1    ]" 1 
        780 1  92 ASP HA   1  94 ILE H    . . 5.790 4.594 4.386 4.701     .  0 0 "[    .    1    ]" 1 
        781 1  92 ASP QB   1  94 ILE H    . . 5.590 3.830 3.580 4.012     .  0 0 "[    .    1    ]" 1 
        782 1  92 ASP QB   1  94 ILE QG   . . 4.510 3.049 2.590 4.131     .  0 0 "[    .    1    ]" 1 
        783 1  92 ASP HB2  1  93 ASN H    . . 6.500 4.262 4.107 4.409     .  0 0 "[    .    1    ]" 1 
        784 1  92 ASP HB3  1  93 ASN H    . . 6.500 4.403 4.307 4.570     .  0 0 "[    .    1    ]" 1 
        785 1  93 ASN H    1  94 ILE H    . . 3.930 2.634 2.483 2.916     .  0 0 "[    .    1    ]" 1 
        786 1  93 ASN H    1  94 ILE HA   . . 6.320 5.205 5.035 5.411     .  0 0 "[    .    1    ]" 1 
        787 1  93 ASN H    1 135 LEU QD   . . 4.550 3.921 3.488 4.673 0.123 13 0 "[    .    1    ]" 1 
        788 1  93 ASN H    1 135 LEU HG   . . 6.100 5.890 5.554 6.327 0.227 13 0 "[    .    1    ]" 1 
        789 1  93 ASN HA   1  94 ILE H    . . 4.110 2.959 2.819 3.145     .  0 0 "[    .    1    ]" 1 
        790 1  93 ASN HA   1 135 LEU H    . . 5.600 4.899 4.050 5.417     .  0 0 "[    .    1    ]" 1 
        791 1  93 ASN HA   1 135 LEU HB2  . . 5.000 3.540 2.786 4.380     .  0 0 "[    .    1    ]" 1 
        792 1  93 ASN HA   1 135 LEU QD   . . 4.210 2.355 2.174 2.911     .  0 0 "[    .    1    ]" 1 
        793 1  93 ASN HB2  1  94 ILE H    . . 5.620 4.541 4.483 4.579     .  0 0 "[    .    1    ]" 1 
        794 1  93 ASN HB2  1 135 LEU QD   . . 5.350 4.391 4.169 4.614     .  0 0 "[    .    1    ]" 1 
        795 1  93 ASN HB3  1  94 ILE HA   . . 5.980 5.065 4.818 5.139     .  0 0 "[    .    1    ]" 1 
        796 1  93 ASN HB3  1  94 ILE MD   . . 6.100 5.996 5.012 6.288 0.188  1 0 "[    .    1    ]" 1 
        797 1  93 ASN HB3  1  94 ILE QG   . . 5.080 4.925 3.641 5.266 0.186 13 0 "[    .    1    ]" 1 
        798 1  93 ASN HB3  1  94 ILE MG   . . 5.070 3.886 3.258 5.999 0.929  4 1 "[   +.    1    ]" 1 
        799 1  93 ASN HB3  1 135 LEU HB2  . . 5.720 4.279 3.933 4.552     .  0 0 "[    .    1    ]" 1 
        800 1  93 ASN HB3  1 135 LEU QD   . . 5.920 4.400 4.084 4.677     .  0 0 "[    .    1    ]" 1 
        801 1  93 ASN QD   1 136 ALA H    . . 5.000 3.536 2.288 4.777     .  0 0 "[    .    1    ]" 1 
        802 1  93 ASN HD21 1 136 ALA H    . . 5.570 4.065 3.088 5.434     .  0 0 "[    .    1    ]" 1 
        803 1  93 ASN HD21 1 136 ALA MB   . . 5.130 3.326 2.349 5.137 0.007  7 0 "[    .    1    ]" 1 
        804 1  93 ASN HD22 1 136 ALA H    . . 5.570 3.962 2.358 5.296     .  0 0 "[    .    1    ]" 1 
        805 1  93 ASN HD22 1 136 ALA MB   . . 5.130 3.245 2.297 4.414     .  0 0 "[    .    1    ]" 1 
        806 1  94 ILE H    1  94 ILE MD   . . 5.160 4.170 4.085 4.460     .  0 0 "[    .    1    ]" 1 
        807 1  94 ILE H    1  94 ILE HG12 . . 4.500 2.726 2.533 3.946     .  0 0 "[    .    1    ]" 1 
        808 1  94 ILE H    1  94 ILE QG   . . 3.770 2.509 2.393 3.052     .  0 0 "[    .    1    ]" 1 
        809 1  94 ILE H    1  94 ILE HG13 . . 4.500 3.001 2.873 3.178     .  0 0 "[    .    1    ]" 1 
        810 1  94 ILE H    1  94 ILE MG   . . 4.780 3.213 3.035 3.908     .  0 0 "[    .    1    ]" 1 
        811 1  94 ILE H    1  95 ILE H    . . 5.440 4.392 4.232 4.455     .  0 0 "[    .    1    ]" 1 
        812 1  94 ILE H    1 135 LEU QD   . . 5.110 3.641 3.287 4.167     .  0 0 "[    .    1    ]" 1 
        813 1  94 ILE H    1 135 LEU HG   . . 5.210 4.539 4.214 4.866     .  0 0 "[    .    1    ]" 1 
        814 1  94 ILE HA   1  95 ILE H    . . 4.140 2.233 2.138 2.315     .  0 0 "[    .    1    ]" 1 
        815 1  94 ILE HA   1  95 ILE HB   . . 5.900 4.633 4.443 4.796     .  0 0 "[    .    1    ]" 1 
        816 1  94 ILE HA   1 133 LEU H    . . 5.490 4.637 4.365 4.966     .  0 0 "[    .    1    ]" 1 
        817 1  94 ILE HA   1 135 LEU H    . . 5.250 3.107 2.841 3.396     .  0 0 "[    .    1    ]" 1 
        818 1  94 ILE HA   1 135 LEU QD   . . 5.230 3.277 3.143 3.497     .  0 0 "[    .    1    ]" 1 
        819 1  94 ILE HA   1 135 LEU HG   . . 5.130 2.629 2.304 2.937     .  0 0 "[    .    1    ]" 1 
        820 1  94 ILE HB   1  95 ILE H    . . 4.160 2.716 2.464 4.146     .  0 0 "[    .    1    ]" 1 
        821 1  94 ILE HB   1  95 ILE HA   . . 5.740 4.604 4.461 4.972     .  0 0 "[    .    1    ]" 1 
        822 1  94 ILE HB   1  96 ASN H    . . 5.650 5.024 4.704 5.504     .  0 0 "[    .    1    ]" 1 
        823 1  94 ILE HB   1 132 SER HA   . . 6.170 4.733 4.333 6.050     .  0 0 "[    .    1    ]" 1 
        824 1  94 ILE HB   1 132 SER HB2  . . 5.430 3.113 2.246 4.708     .  0 0 "[    .    1    ]" 1 
        825 1  94 ILE HB   1 132 SER HB3  . . 5.430 3.878 2.818 5.585 0.155  4 0 "[    .    1    ]" 1 
        826 1  94 ILE MD   1  94 ILE MG   . . 3.790 2.119 1.996 2.143     .  0 0 "[    .    1    ]" 1 
        827 1  94 ILE MD   1  95 ILE H    . . 5.740 4.417 4.186 4.928     .  0 0 "[    .    1    ]" 1 
        828 1  94 ILE MD   1  96 ASN HB3  . . 5.840 2.623 2.353 4.467     .  0 0 "[    .    1    ]" 1 
        829 1  94 ILE MD   1  96 ASN HD22 . . 5.820 4.208 3.601 6.466 0.646  4 1 "[   +.    1    ]" 1 
        830 1  94 ILE MD   1 132 SER HB2  . . 5.100 2.837 2.382 3.762     .  0 0 "[    .    1    ]" 1 
        831 1  94 ILE MD   1 132 SER QB   . . 4.530 2.454 2.213 3.421     .  0 0 "[    .    1    ]" 1 
        832 1  94 ILE MD   1 132 SER HB3  . . 5.100 2.879 2.339 4.661     .  0 0 "[    .    1    ]" 1 
        833 1  94 ILE QG   1  95 ILE H    . . 6.340 3.871 3.684 4.116     .  0 0 "[    .    1    ]" 1 
        834 1  94 ILE MG   1  95 ILE H    . . 4.640 3.577 2.603 3.800     .  0 0 "[    .    1    ]" 1 
        835 1  94 ILE MG   1  96 ASN HB3  . . 6.130 4.544 2.229 5.317     .  0 0 "[    .    1    ]" 1 
        836 1  94 ILE MG   1 132 SER HA   . . 6.290 5.420 3.320 6.268     .  0 0 "[    .    1    ]" 1 
        837 1  94 ILE MG   1 132 SER HB2  . . 5.290 3.744 2.123 4.845     .  0 0 "[    .    1    ]" 1 
        838 1  94 ILE MG   1 132 SER QB   . . 4.610 3.420 2.095 4.257     .  0 0 "[    .    1    ]" 1 
        839 1  94 ILE MG   1 132 SER HB3  . . 5.290 4.363 3.198 5.635 0.345 13 0 "[    .    1    ]" 1 
        840 1  94 ILE MG   1 133 LEU H    . . 5.290 4.486 2.682 4.954     .  0 0 "[    .    1    ]" 1 
        841 1  94 ILE MG   1 134 ASP H    . . 5.360 4.393 3.571 4.729     .  0 0 "[    .    1    ]" 1 
        842 1  94 ILE MG   1 134 ASP HA   . . 4.410 2.186 2.083 2.408     .  0 0 "[    .    1    ]" 1 
        843 1  94 ILE MG   1 135 LEU H    . . 4.800 3.147 2.711 3.911     .  0 0 "[    .    1    ]" 1 
        844 1  94 ILE MG   1 136 ALA H    . . 6.270 4.795 4.276 5.863     .  0 0 "[    .    1    ]" 1 
        845 1  95 ILE H    1  95 ILE MD   . . 4.930 3.622 3.196 4.079     .  0 0 "[    .    1    ]" 1 
        846 1  95 ILE H    1  95 ILE HG12 . . 5.620 2.727 2.521 3.065     .  0 0 "[    .    1    ]" 1 
        847 1  95 ILE H    1  95 ILE QG   . . 4.920 2.686 2.494 2.989     .  0 0 "[    .    1    ]" 1 
        848 1  95 ILE H    1  95 ILE HG13 . . 5.620 4.045 3.972 4.146     .  0 0 "[    .    1    ]" 1 
        849 1  95 ILE H    1  96 ASN H    . . 5.180 4.299 4.219 4.411     .  0 0 "[    .    1    ]" 1 
        850 1  95 ILE H    1 132 SER HA   . . 5.380 4.722 4.455 5.065     .  0 0 "[    .    1    ]" 1 
        851 1  95 ILE H    1 132 SER QB   . . 5.470 3.853 3.333 4.840     .  0 0 "[    .    1    ]" 1 
        852 1  95 ILE H    1 133 LEU H    . . 4.480 2.890 2.667 3.388     .  0 0 "[    .    1    ]" 1 
        853 1  95 ILE H    1 133 LEU HB2  . . 5.410 3.174 2.982 3.373     .  0 0 "[    .    1    ]" 1 
        854 1  95 ILE H    1 133 LEU QD   . . 5.240 4.324 3.826 4.521     .  0 0 "[    .    1    ]" 1 
        855 1  95 ILE H    1 135 LEU H    . . 6.280 4.627 4.247 4.962     .  0 0 "[    .    1    ]" 1 
        856 1  95 ILE H    1 135 LEU QD   . . 6.440 3.607 2.988 3.825     .  0 0 "[    .    1    ]" 1 
        857 1  95 ILE HA   1  95 ILE MD   . . 4.380 2.180 2.099 2.390     .  0 0 "[    .    1    ]" 1 
        858 1  95 ILE HA   1  96 ASN H    . . 3.650 2.123 2.076 2.191     .  0 0 "[    .    1    ]" 1 
        859 1  95 ILE HA   1  99 ASP H    . . 5.870 5.198 5.060 5.300     .  0 0 "[    .    1    ]" 1 
        860 1  95 ILE HB   1  96 ASN H    . . 5.500 4.354 4.263 4.498     .  0 0 "[    .    1    ]" 1 
        861 1  95 ILE HB   1 133 LEU H    . . 4.740 3.204 2.950 3.884     .  0 0 "[    .    1    ]" 1 
        862 1  95 ILE HB   1 133 LEU HB2  . . 4.820 2.266 2.141 2.435     .  0 0 "[    .    1    ]" 1 
        863 1  95 ILE HB   1 133 LEU HB3  . . 5.720 3.911 3.562 4.066     .  0 0 "[    .    1    ]" 1 
        864 1  95 ILE HB   1 133 LEU MD1  . . 6.180 2.841 2.277 3.700     .  0 0 "[    .    1    ]" 1 
        865 1  95 ILE HB   1 133 LEU QD   . . 4.730 2.749 2.263 3.217     .  0 0 "[    .    1    ]" 1 
        866 1  95 ILE HB   1 133 LEU MD2  . . 6.180 4.309 3.424 5.036     .  0 0 "[    .    1    ]" 1 
        867 1  95 ILE MD   1  95 ILE MG   . . 3.820 2.164 2.105 2.195     .  0 0 "[    .    1    ]" 1 
        868 1  95 ILE MD   1  96 ASN H    . . 5.110 3.832 3.458 4.198     .  0 0 "[    .    1    ]" 1 
        869 1  95 ILE QG   1 135 LEU QD   . . 3.720 2.127 2.030 2.235     .  0 0 "[    .    1    ]" 1 
        870 1  95 ILE MG   1  96 ASN H    . . 4.250 3.002 2.856 3.203     .  0 0 "[    .    1    ]" 1 
        871 1  95 ILE MG   1  96 ASN HA   . . 5.390 3.860 3.636 4.111     .  0 0 "[    .    1    ]" 1 
        872 1  95 ILE MG   1  99 ASP HB2  . . 5.280 3.151 2.834 3.267     .  0 0 "[    .    1    ]" 1 
        873 1  95 ILE MG   1  99 ASP QB   . . 4.710 3.034 2.744 3.174     .  0 0 "[    .    1    ]" 1 
        874 1  95 ILE MG   1  99 ASP HB3  . . 5.280 3.972 3.665 4.376     .  0 0 "[    .    1    ]" 1 
        875 1  95 ILE MG   1 102 PHE H    . . 5.150 4.199 3.633 4.723     .  0 0 "[    .    1    ]" 1 
        876 1  95 ILE MG   1 102 PHE HA   . . 4.920 3.495 3.003 3.965     .  0 0 "[    .    1    ]" 1 
        877 1  95 ILE MG   1 102 PHE HB2  . . 4.990 3.466 2.910 3.838     .  0 0 "[    .    1    ]" 1 
        878 1  95 ILE MG   1 102 PHE HB3  . . 5.960 4.852 4.336 5.272     .  0 0 "[    .    1    ]" 1 
        879 1  95 ILE MG   1 102 PHE QD   . . 4.280 2.326 2.104 2.932     .  0 0 "[    .    1    ]" 1 
        880 1  95 ILE MG   1 102 PHE QE   . . 4.950 3.496 2.749 4.492     .  0 0 "[    .    1    ]" 1 
        881 1  95 ILE MG   1 105 LEU QD   . . 4.290 2.250 2.062 2.621     .  0 0 "[    .    1    ]" 1 
        882 1  95 ILE MG   1 133 LEU H    . . 5.530 3.984 3.619 4.261     .  0 0 "[    .    1    ]" 1 
        883 1  95 ILE MG   1 133 LEU HB2  . . 6.500 3.650 3.186 3.859     .  0 0 "[    .    1    ]" 1 
        884 1  95 ILE MG   1 133 LEU QD   . . 4.490 2.805 2.282 3.282     .  0 0 "[    .    1    ]" 1 
        885 1  96 ASN H    1  96 ASN HD21 . . 5.840 4.667 4.390 4.866     .  0 0 "[    .    1    ]" 1 
        886 1  96 ASN H    1  97 ALA H    . . 5.460 4.430 4.399 4.455     .  0 0 "[    .    1    ]" 1 
        887 1  96 ASN H    1  98 ALA H    . . 5.240 4.377 4.189 4.649     .  0 0 "[    .    1    ]" 1 
        888 1  96 ASN H    1  98 ALA MB   . . 5.670 4.867 4.381 5.109     .  0 0 "[    .    1    ]" 1 
        889 1  96 ASN H    1  99 ASP H    . . 4.520 3.493 3.371 3.670     .  0 0 "[    .    1    ]" 1 
        890 1  96 ASN H    1  99 ASP QB   . . 4.650 3.087 3.026 3.172     .  0 0 "[    .    1    ]" 1 
        891 1  96 ASN H    1 102 PHE HB2  . . 5.440 4.185 3.860 4.490     .  0 0 "[    .    1    ]" 1 
        892 1  96 ASN H    1 102 PHE QD   . . 5.460 3.555 3.300 3.945     .  0 0 "[    .    1    ]" 1 
        893 1  96 ASN HA   1  97 ALA H    . . 4.070 2.495 2.361 2.576     .  0 0 "[    .    1    ]" 1 
        894 1  96 ASN HA   1  97 ALA HA   . . 6.240 4.166 4.075 4.242     .  0 0 "[    .    1    ]" 1 
        895 1  96 ASN HA   1  97 ALA MB   . . 5.420 4.107 4.030 4.189     .  0 0 "[    .    1    ]" 1 
        896 1  96 ASN HA   1  98 ALA H    . . 5.580 4.489 4.444 4.553     .  0 0 "[    .    1    ]" 1 
        897 1  96 ASN HA   1 102 PHE HB2  . . 6.500 4.591 4.303 4.922     .  0 0 "[    .    1    ]" 1 
        898 1  96 ASN HA   1 102 PHE QD   . . 5.070 3.038 2.725 3.397     .  0 0 "[    .    1    ]" 1 
        899 1  96 ASN HA   1 102 PHE QE   . . 4.790 2.617 2.446 2.935     .  0 0 "[    .    1    ]" 1 
        900 1  96 ASN HA   1 132 SER HA   . . 5.050 2.684 2.103 3.251     .  0 0 "[    .    1    ]" 1 
        901 1  96 ASN HA   1 132 SER HB2  . . 5.580 4.111 3.613 5.605 0.025  6 0 "[    .    1    ]" 1 
        902 1  96 ASN HA   1 132 SER HB3  . . 5.580 3.603 3.082 4.857     .  0 0 "[    .    1    ]" 1 
        903 1  96 ASN HA   1 133 LEU H    . . 5.540 3.961 3.323 4.425     .  0 0 "[    .    1    ]" 1 
        904 1  96 ASN HB2  1  97 ALA H    . . 3.880 2.381 2.294 2.512     .  0 0 "[    .    1    ]" 1 
        905 1  96 ASN HB2  1  97 ALA MB   . . 4.990 3.903 3.722 4.046     .  0 0 "[    .    1    ]" 1 
        906 1  96 ASN HB2  1  98 ALA H    . . 4.480 3.695 3.515 3.934     .  0 0 "[    .    1    ]" 1 
        907 1  96 ASN HB2  1 132 SER HA   . . 5.610 3.858 3.122 4.293     .  0 0 "[    .    1    ]" 1 
        908 1  96 ASN HB2  1 132 SER HB2  . . 5.550 4.115 3.678 5.187     .  0 0 "[    .    1    ]" 1 
        909 1  96 ASN HB2  1 132 SER QB   . . 4.950 3.048 2.350 4.312     .  0 0 "[    .    1    ]" 1 
        910 1  96 ASN HB2  1 132 SER HB3  . . 5.550 3.154 2.378 4.609     .  0 0 "[    .    1    ]" 1 
        911 1  96 ASN HB3  1  97 ALA H    . . 4.550 3.802 3.709 3.925     .  0 0 "[    .    1    ]" 1 
        912 1  96 ASN HB3  1  98 ALA H    . . 5.620 4.783 4.633 4.983     .  0 0 "[    .    1    ]" 1 
        913 1  96 ASN HB3  1  99 ASP H    . . 6.500 5.576 5.472 5.738     .  0 0 "[    .    1    ]" 1 
        914 1  96 ASN HB3  1 132 SER HA   . . 5.390 3.355 2.803 3.743     .  0 0 "[    .    1    ]" 1 
        915 1  96 ASN HB3  1 132 SER HB2  . . 5.300 3.036 2.452 4.562     .  0 0 "[    .    1    ]" 1 
        916 1  96 ASN HB3  1 132 SER QB   . . 4.630 2.435 2.111 3.363     .  0 0 "[    .    1    ]" 1 
        917 1  96 ASN HB3  1 132 SER HB3  . . 5.300 2.607 2.233 3.462     .  0 0 "[    .    1    ]" 1 
        918 1  96 ASN HB3  1 133 LEU H    . . 5.870 4.092 3.673 4.383     .  0 0 "[    .    1    ]" 1 
        919 1  96 ASN HD21 1  97 ALA H    . . 4.720 3.820 2.988 4.901 0.181  4 0 "[    .    1    ]" 1 
        920 1  96 ASN HD21 1  98 ALA H    . . 4.890 2.673 2.254 3.275     .  0 0 "[    .    1    ]" 1 
        921 1  96 ASN HD21 1  99 ASP H    . . 6.500 4.513 4.235 4.993     .  0 0 "[    .    1    ]" 1 
        922 1  96 ASN HD22 1  97 ALA H    . . 6.300 4.034 3.054 4.842     .  0 0 "[    .    1    ]" 1 
        923 1  96 ASN HD22 1  98 ALA MB   . . 5.000 2.576 2.179 3.139     .  0 0 "[    .    1    ]" 1 
        924 1  97 ALA H    1  98 ALA H    . . 4.060 3.068 2.969 3.142     .  0 0 "[    .    1    ]" 1 
        925 1  97 ALA H    1  99 ASP H    . . 5.470 4.515 4.430 4.597     .  0 0 "[    .    1    ]" 1 
        926 1  97 ALA H    1 102 PHE QD   . . 5.050 4.064 3.741 4.271     .  0 0 "[    .    1    ]" 1 
        927 1  97 ALA H    1 102 PHE QE   . . 5.050 3.825 3.535 4.183     .  0 0 "[    .    1    ]" 1 
        928 1  97 ALA H    1 132 SER HA   . . 6.500 4.596 3.682 5.257     .  0 0 "[    .    1    ]" 1 
        929 1  97 ALA HA   1  98 ALA H    . . 4.540 3.476 3.435 3.515     .  0 0 "[    .    1    ]" 1 
        930 1  97 ALA HA   1  99 ASP H    . . 5.530 3.804 3.508 4.089     .  0 0 "[    .    1    ]" 1 
        931 1  97 ALA HA   1 102 PHE H    . . 6.060 5.043 4.441 5.761     .  0 0 "[    .    1    ]" 1 
        932 1  97 ALA HA   1 102 PHE HA   . . 6.400 5.175 4.780 5.670     .  0 0 "[    .    1    ]" 1 
        933 1  97 ALA HA   1 102 PHE HB3  . . 4.700 2.807 2.446 3.453     .  0 0 "[    .    1    ]" 1 
        934 1  97 ALA HA   1 102 PHE QD   . . 4.760 2.899 2.516 3.607     .  0 0 "[    .    1    ]" 1 
        935 1  97 ALA HA   1 102 PHE QE   . . 5.560 3.795 3.316 4.484     .  0 0 "[    .    1    ]" 1 
        936 1  97 ALA HA   1 103 GLN QG   . . 5.320 5.032 4.359 5.690 0.370  7 0 "[    .    1    ]" 1 
        937 1  97 ALA MB   1  98 ALA H    . . 4.240 3.075 2.797 3.159     .  0 0 "[    .    1    ]" 1 
        938 1  97 ALA MB   1  98 ALA HA   . . 5.530 4.119 4.030 4.175     .  0 0 "[    .    1    ]" 1 
        939 1  97 ALA MB   1  99 ASP H    . . 5.510 4.569 4.402 4.734     .  0 0 "[    .    1    ]" 1 
        940 1  97 ALA MB   1 102 PHE HB3  . . 5.470 4.253 3.797 4.893     .  0 0 "[    .    1    ]" 1 
        941 1  97 ALA MB   1 102 PHE QD   . . 4.920 3.535 3.095 4.353     .  0 0 "[    .    1    ]" 1 
        942 1  97 ALA MB   1 102 PHE QE   . . 4.920 3.324 2.968 4.419     .  0 0 "[    .    1    ]" 1 
        943 1  98 ALA H    1  98 ALA MB   . . 3.550 2.215 2.152 2.251     .  0 0 "[    .    1    ]" 1 
        944 1  98 ALA H    1  99 ASP H    . . 3.910 2.598 2.492 2.768     .  0 0 "[    .    1    ]" 1 
        945 1  98 ALA H    1  99 ASP QB   . . 6.110 4.784 4.692 4.941     .  0 0 "[    .    1    ]" 1 
        946 1  98 ALA MB   1  99 ASP H    . . 4.210 3.101 2.961 3.225     .  0 0 "[    .    1    ]" 1 
        947 1  99 ASP H    1  99 ASP QB   . . 3.890 2.528 2.471 2.585     .  0 0 "[    .    1    ]" 1 
        948 1  99 ASP H    1 102 PHE H    . . 5.770 4.539 4.412 4.666     .  0 0 "[    .    1    ]" 1 
        949 1  99 ASP H    1 102 PHE HB2  . . 4.670 3.575 3.167 3.853     .  0 0 "[    .    1    ]" 1 
        950 1  99 ASP H    1 102 PHE QD   . . 5.950 4.656 4.456 4.984     .  0 0 "[    .    1    ]" 1 
        951 1  99 ASP HA   1 100 ALA H    . . 4.540 2.204 2.155 2.253     .  0 0 "[    .    1    ]" 1 
        952 1  99 ASP HA   1 100 ALA HA   . . 5.430 4.328 4.220 4.397     .  0 0 "[    .    1    ]" 1 
        953 1  99 ASP HA   1 100 ALA MB   . . 5.180 3.967 3.877 4.011     .  0 0 "[    .    1    ]" 1 
        954 1  99 ASP HA   1 101 ALA H    . . 5.610 4.171 3.918 4.376     .  0 0 "[    .    1    ]" 1 
        955 1  99 ASP HA   1 102 PHE H    . . 5.930 4.810 4.652 5.009     .  0 0 "[    .    1    ]" 1 
        956 1  99 ASP QB   1 101 ALA H    . . 5.090 2.999 2.756 3.239     .  0 0 "[    .    1    ]" 1 
        957 1  99 ASP QB   1 101 ALA MB   . . 5.500 3.202 2.813 3.518     .  0 0 "[    .    1    ]" 1 
        958 1  99 ASP HB2  1 100 ALA H    . . 5.550 4.039 3.856 4.223     .  0 0 "[    .    1    ]" 1 
        959 1  99 ASP HB2  1 101 ALA H    . . 5.770 3.807 3.540 3.995     .  0 0 "[    .    1    ]" 1 
        960 1  99 ASP HB3  1 100 ALA H    . . 5.550 3.106 2.767 3.453     .  0 0 "[    .    1    ]" 1 
        961 1  99 ASP HB3  1 101 ALA H    . . 5.770 3.142 2.838 3.426     .  0 0 "[    .    1    ]" 1 
        962 1 100 ALA H    1 101 ALA H    . . 5.840 2.858 2.734 2.948     .  0 0 "[    .    1    ]" 1 
        963 1 100 ALA HA   1 102 PHE H    . . 5.910 3.913 3.744 4.038     .  0 0 "[    .    1    ]" 1 
        964 1 100 ALA MB   1 101 ALA H    . . 4.800 2.696 2.511 2.830     .  0 0 "[    .    1    ]" 1 
        965 1 100 ALA MB   1 101 ALA HA   . . 5.160 3.966 3.858 4.054     .  0 0 "[    .    1    ]" 1 
        966 1 101 ALA H    1 102 PHE H    . . 4.380 2.854 2.737 2.956     .  0 0 "[    .    1    ]" 1 
        967 1 101 ALA H    1 102 PHE HA   . . 6.500 5.265 4.871 5.449     .  0 0 "[    .    1    ]" 1 
        968 1 101 ALA H    1 102 PHE HB2  . . 5.800 4.780 4.572 4.928     .  0 0 "[    .    1    ]" 1 
        969 1 101 ALA HA   1 102 PHE H    . . 4.550 3.497 3.430 3.537     .  0 0 "[    .    1    ]" 1 
        970 1 101 ALA HA   1 103 GLN H    . . 5.480 4.019 3.694 4.384     .  0 0 "[    .    1    ]" 1 
        971 1 101 ALA HA   1 104 SER H    . . 4.850 3.345 2.884 3.800     .  0 0 "[    .    1    ]" 1 
        972 1 101 ALA MB   1 102 PHE H    . . 4.470 3.051 2.942 3.263     .  0 0 "[    .    1    ]" 1 
        973 1 101 ALA MB   1 102 PHE HA   . . 5.590 3.914 3.708 4.054     .  0 0 "[    .    1    ]" 1 
        974 1 101 ALA MB   1 104 SER H    . . 5.560 4.271 4.129 4.511     .  0 0 "[    .    1    ]" 1 
        975 1 101 ALA MB   1 104 SER QB   . . 6.340 4.150 3.175 5.156     .  0 0 "[    .    1    ]" 1 
        976 1 101 ALA MB   1 105 LEU H    . . 5.550 4.481 3.879 5.215     .  0 0 "[    .    1    ]" 1 
        977 1 102 PHE H    1 102 PHE HB2  . . 3.810 2.250 2.165 2.336     .  0 0 "[    .    1    ]" 1 
        978 1 102 PHE H    1 102 PHE HB3  . . 4.060 2.641 2.479 2.838     .  0 0 "[    .    1    ]" 1 
        979 1 102 PHE H    1 102 PHE QD   . . 5.130 4.057 3.896 4.135     .  0 0 "[    .    1    ]" 1 
        980 1 102 PHE H    1 103 GLN H    . . 4.430 2.808 2.665 3.035     .  0 0 "[    .    1    ]" 1 
        981 1 102 PHE H    1 103 GLN QG   . . 5.310 4.347 3.901 4.829     .  0 0 "[    .    1    ]" 1 
        982 1 102 PHE H    1 105 LEU H    . . 5.640 5.156 4.916 5.533     .  0 0 "[    .    1    ]" 1 
        983 1 102 PHE H    1 105 LEU QD   . . 5.320 4.323 3.956 4.819     .  0 0 "[    .    1    ]" 1 
        984 1 102 PHE HA   1 104 SER H    . . 5.520 4.097 3.945 4.259     .  0 0 "[    .    1    ]" 1 
        985 1 102 PHE HA   1 105 LEU H    . . 4.770 3.660 3.312 3.823     .  0 0 "[    .    1    ]" 1 
        986 1 102 PHE HA   1 105 LEU MD1  . . 5.270 2.699 2.314 4.674     .  0 0 "[    .    1    ]" 1 
        987 1 102 PHE HA   1 105 LEU QD   . . 4.360 2.561 2.303 2.914     .  0 0 "[    .    1    ]" 1 
        988 1 102 PHE HA   1 105 LEU MD2  . . 5.270 4.554 2.934 5.373 0.103 12 0 "[    .    1    ]" 1 
        989 1 102 PHE HA   1 105 LEU HG   . . 4.880 3.566 2.395 4.739     .  0 0 "[    .    1    ]" 1 
        990 1 102 PHE HA   1 125 LEU QD   . . 5.060 3.270 2.440 4.484     .  0 0 "[    .    1    ]" 1 
        991 1 102 PHE HB2  1 103 GLN H    . . 4.840 3.941 3.858 4.061     .  0 0 "[    .    1    ]" 1 
        992 1 102 PHE HB3  1 103 GLN H    . . 4.790 2.902 2.760 3.258     .  0 0 "[    .    1    ]" 1 
        993 1 102 PHE HB3  1 104 SER H    . . 5.930 5.119 4.945 5.400     .  0 0 "[    .    1    ]" 1 
        994 1 102 PHE QD   1 103 GLN H    . . 5.630 4.042 3.637 4.664     .  0 0 "[    .    1    ]" 1 
        995 1 102 PHE QD   1 103 GLN HA   . . 5.870 3.801 3.306 4.542     .  0 0 "[    .    1    ]" 1 
        996 1 102 PHE QD   1 103 GLN QG   . . 5.600 3.824 3.235 4.871     .  0 0 "[    .    1    ]" 1 
        997 1 102 PHE QD   1 105 LEU QD   . . 4.900 3.485 2.464 4.261     .  0 0 "[    .    1    ]" 1 
        998 1 102 PHE QD   1 125 LEU QD   . . 5.410 3.214 2.732 3.782     .  0 0 "[    .    1    ]" 1 
        999 1 102 PHE QE   1 125 LEU HB2  . . 5.730 3.315 2.618 4.358     .  0 0 "[    .    1    ]" 1 
       1000 1 102 PHE QE   1 125 LEU HB3  . . 5.600 3.549 2.946 4.454     .  0 0 "[    .    1    ]" 1 
       1001 1 102 PHE QE   1 125 LEU MD1  . . 4.990 3.467 2.654 4.856     .  0 0 "[    .    1    ]" 1 
       1002 1 102 PHE QE   1 125 LEU QD   . . 4.410 2.762 2.624 2.951     .  0 0 "[    .    1    ]" 1 
       1003 1 102 PHE QE   1 125 LEU MD2  . . 4.990 3.776 2.641 4.573     .  0 0 "[    .    1    ]" 1 
       1004 1 102 PHE QE   1 130 ILE MG   . . 5.370 3.405 2.814 4.137     .  0 0 "[    .    1    ]" 1 
       1005 1 102 PHE QE   1 131 GLN HA   . . 6.200 4.345 3.722 4.979     .  0 0 "[    .    1    ]" 1 
       1006 1 102 PHE QE   1 132 SER H    . . 6.500 4.732 4.098 5.299     .  0 0 "[    .    1    ]" 1 
       1007 1 102 PHE QE   1 132 SER HA   . . 5.550 2.905 2.357 3.540     .  0 0 "[    .    1    ]" 1 
       1008 1 102 PHE QE   1 133 LEU H    . . 5.350 4.039 3.429 4.935     .  0 0 "[    .    1    ]" 1 
       1009 1 102 PHE QE   1 133 LEU QD   . . 5.460 3.632 2.482 4.685     .  0 0 "[    .    1    ]" 1 
       1010 1 103 GLN H    1 103 GLN QG   . . 4.490 2.320 2.052 2.556     .  0 0 "[    .    1    ]" 1 
       1011 1 103 GLN H    1 104 SER H    . . 4.530 2.607 2.449 2.757     .  0 0 "[    .    1    ]" 1 
       1012 1 103 GLN H    1 105 LEU H    . . 5.690 4.212 4.035 4.325     .  0 0 "[    .    1    ]" 1 
       1013 1 103 GLN HA   1 105 LEU H    . . 5.760 4.268 3.753 4.738     .  0 0 "[    .    1    ]" 1 
       1014 1 103 GLN HB2  1 104 SER H    . . 5.050 3.147 2.889 3.355     .  0 0 "[    .    1    ]" 1 
       1015 1 103 GLN HB3  1 104 SER H    . . 5.050 4.026 3.907 4.246     .  0 0 "[    .    1    ]" 1 
       1016 1 103 GLN QG   1 104 SER H    . . 5.190 4.309 4.031 4.534     .  0 0 "[    .    1    ]" 1 
       1017 1 104 SER H    1 104 SER HB2  . . 4.400 3.170 2.433 3.708     .  0 0 "[    .    1    ]" 1 
       1018 1 104 SER H    1 104 SER HB3  . . 4.400 3.059 2.475 3.620     .  0 0 "[    .    1    ]" 1 
       1019 1 104 SER H    1 105 LEU H    . . 3.970 2.408 2.150 2.625     .  0 0 "[    .    1    ]" 1 
       1020 1 104 SER H    1 105 LEU QB   . . 5.060 4.348 3.657 4.737     .  0 0 "[    .    1    ]" 1 
       1021 1 104 SER H    1 105 LEU MD1  . . 6.500 4.966 4.667 5.535     .  0 0 "[    .    1    ]" 1 
       1022 1 104 SER H    1 105 LEU QD   . . 5.790 4.475 4.238 4.876     .  0 0 "[    .    1    ]" 1 
       1023 1 104 SER H    1 105 LEU MD2  . . 6.500 5.169 4.567 5.640     .  0 0 "[    .    1    ]" 1 
       1024 1 104 SER H    1 105 LEU HG   . . 5.490 4.264 3.746 6.487 0.997  3 1 "[  + .    1    ]" 1 
       1025 1 104 SER HB2  1 105 LEU H    . . 5.200 3.728 2.769 4.290     .  0 0 "[    .    1    ]" 1 
       1026 1 104 SER HB3  1 105 LEU H    . . 5.200 4.096 3.087 4.531     .  0 0 "[    .    1    ]" 1 
       1027 1 105 LEU H    1 105 LEU MD1  . . 4.830 3.600 3.433 4.152     .  0 0 "[    .    1    ]" 1 
       1028 1 105 LEU H    1 105 LEU MD2  . . 4.830 3.606 3.243 4.172     .  0 0 "[    .    1    ]" 1 
       1029 1 105 LEU H    1 105 LEU HG   . . 4.880 2.568 2.234 4.426     .  0 0 "[    .    1    ]" 1 
       1030 1 105 LEU H    1 106 ARG H    . . 5.780 4.614 4.561 4.663     .  0 0 "[    .    1    ]" 1 
       1031 1 105 LEU H    1 125 LEU QD   . . 5.380 4.104 3.723 4.411     .  0 0 "[    .    1    ]" 1 
       1032 1 105 LEU HA   1 105 LEU QD   . . 4.230 2.140 2.092 2.167     .  0 0 "[    .    1    ]" 1 
       1033 1 105 LEU HA   1 106 ARG H    . . 4.220 2.176 2.098 2.245     .  0 0 "[    .    1    ]" 1 
       1034 1 105 LEU QB   1 106 ARG H    . . 5.360 2.938 2.772 3.768     .  0 0 "[    .    1    ]" 1 
       1035 1 105 LEU QB   1 125 LEU QD   . . 4.070 2.229 2.055 2.532     .  0 0 "[    .    1    ]" 1 
       1036 1 105 LEU QD   1 106 ARG H    . . 4.470 3.214 2.256 3.500     .  0 0 "[    .    1    ]" 1 
       1037 1 105 LEU QD   1 125 LEU QD   . . 4.370 2.351 2.080 2.651     .  0 0 "[    .    1    ]" 1 
       1038 1 106 ARG H    1 106 ARG QD   . . 5.560 4.312 4.173 4.985     .  0 0 "[    .    1    ]" 1 
       1039 1 106 ARG H    1 125 LEU QD   . . 5.510 4.139 3.228 4.691     .  0 0 "[    .    1    ]" 1 
       1040 1 106 ARG HA   1 106 ARG QD   . . 4.960 2.667 2.069 4.008     .  0 0 "[    .    1    ]" 1 
       1041 1 106 ARG HA   1 107 VAL H    . . 4.190 2.343 2.241 2.470     .  0 0 "[    .    1    ]" 1 
       1042 1 106 ARG HA   1 125 LEU MD1  . . 6.080 4.155 2.466 5.108     .  0 0 "[    .    1    ]" 1 
       1043 1 106 ARG HA   1 125 LEU QD   . . 4.870 3.510 2.458 4.299     .  0 0 "[    .    1    ]" 1 
       1044 1 106 ARG HA   1 125 LEU MD2  . . 6.080 4.514 3.647 5.727     .  0 0 "[    .    1    ]" 1 
       1045 1 106 ARG QB   1 107 VAL H    . . 4.230 2.408 2.260 2.605     .  0 0 "[    .    1    ]" 1 
       1046 1 106 ARG QB   1 107 VAL QG   . . 6.440 4.195 4.129 4.238     .  0 0 "[    .    1    ]" 1 
       1047 1 106 ARG QB   1 123 ARG H    . . 6.150 3.352 3.065 3.810     .  0 0 "[    .    1    ]" 1 
       1048 1 106 ARG QB   1 124 THR HA   . . 5.210 4.245 3.720 4.647     .  0 0 "[    .    1    ]" 1 
       1049 1 106 ARG QD   1 107 VAL H    . . 5.020 3.665 3.227 4.504     .  0 0 "[    .    1    ]" 1 
       1050 1 106 ARG QD   1 124 THR HA   . . 4.520 2.913 2.221 4.465     .  0 0 "[    .    1    ]" 1 
       1051 1 106 ARG QD   1 125 LEU H    . . 6.030 4.622 3.539 6.264 0.234  6 0 "[    .    1    ]" 1 
       1052 1 106 ARG HD2  1 107 VAL H    . . 5.640 4.161 3.513 5.552     .  0 0 "[    .    1    ]" 1 
       1053 1 106 ARG HD2  1 124 THR HA   . . 5.080 3.821 2.582 5.507 0.427  6 0 "[    .    1    ]" 1 
       1054 1 106 ARG HD2  1 124 THR MG   . . 4.790 3.522 2.906 4.911 0.121  6 0 "[    .    1    ]" 1 
       1055 1 106 ARG HD3  1 107 VAL H    . . 5.640 4.139 3.644 5.360     .  0 0 "[    .    1    ]" 1 
       1056 1 106 ARG HD3  1 124 THR HA   . . 5.080 3.043 2.327 4.720     .  0 0 "[    .    1    ]" 1 
       1057 1 106 ARG HD3  1 124 THR MG   . . 4.790 3.060 2.400 4.223     .  0 0 "[    .    1    ]" 1 
       1058 1 107 VAL H    1 107 VAL QG   . . 4.160 2.823 2.755 2.895     .  0 0 "[    .    1    ]" 1 
       1059 1 107 VAL H    1 108 TRP H    . . 6.230 4.365 4.315 4.440     .  0 0 "[    .    1    ]" 1 
       1060 1 107 VAL H    1 123 ARG H    . . 4.740 2.779 2.644 3.010     .  0 0 "[    .    1    ]" 1 
       1061 1 107 VAL H    1 124 THR HA   . . 4.960 3.940 3.674 4.129     .  0 0 "[    .    1    ]" 1 
       1062 1 107 VAL H    1 125 LEU QD   . . 5.400 4.111 3.195 4.598     .  0 0 "[    .    1    ]" 1 
       1063 1 107 VAL H    1 128 LEU QD   . . 5.640 4.030 3.572 4.324     .  0 0 "[    .    1    ]" 1 
       1064 1 107 VAL HA   1 108 TRP H    . . 4.320 2.173 2.145 2.231     .  0 0 "[    .    1    ]" 1 
       1065 1 107 VAL HA   1 125 LEU QD   . . 6.440 4.637 4.075 4.851     .  0 0 "[    .    1    ]" 1 
       1066 1 107 VAL HB   1 108 TRP H    . . 5.660 4.164 4.051 4.267     .  0 0 "[    .    1    ]" 1 
       1067 1 107 VAL HB   1 128 LEU QD   . . 5.030 2.289 2.072 2.661     .  0 0 "[    .    1    ]" 1 
       1068 1 107 VAL QG   1 108 TRP H    . . 4.630 2.573 2.383 2.688     .  0 0 "[    .    1    ]" 1 
       1069 1 107 VAL QG   1 108 TRP HA   . . 6.270 3.840 3.674 3.965     .  0 0 "[    .    1    ]" 1 
       1070 1 107 VAL QG   1 109 GLN H    . . 5.870 4.094 3.636 4.452     .  0 0 "[    .    1    ]" 1 
       1071 1 107 VAL QG   1 123 ARG H    . . 5.390 4.098 3.944 4.297     .  0 0 "[    .    1    ]" 1 
       1072 1 107 VAL QG   1 125 LEU HA   . . 5.170 3.620 3.084 3.996     .  0 0 "[    .    1    ]" 1 
       1073 1 107 VAL QG   1 125 LEU QD   . . 4.310 2.221 2.013 2.535     .  0 0 "[    .    1    ]" 1 
       1074 1 107 VAL QG   1 125 LEU HG   . . 5.480 3.505 2.828 4.154     .  0 0 "[    .    1    ]" 1 
       1075 1 107 VAL QG   1 128 LEU QD   . . 3.680 2.179 1.992 2.623     .  0 0 "[    .    1    ]" 1 
       1076 1 107 VAL QG   1 130 ILE MD   . . 3.820 2.812 2.217 3.261     .  0 0 "[    .    1    ]" 1 
       1077 1 107 VAL MG1  1 108 TRP H    . . 5.160 2.608 2.405 2.734     .  0 0 "[    .    1    ]" 1 
       1078 1 107 VAL MG1  1 123 ARG H    . . 6.200 4.415 4.215 4.698     .  0 0 "[    .    1    ]" 1 
       1079 1 107 VAL MG1  1 130 ILE MD   . . 4.880 4.046 3.297 4.583     .  0 0 "[    .    1    ]" 1 
       1080 1 107 VAL MG2  1 108 TRP H    . . 5.160 3.946 3.858 4.039     .  0 0 "[    .    1    ]" 1 
       1081 1 107 VAL MG2  1 123 ARG H    . . 6.200 4.864 4.710 5.004     .  0 0 "[    .    1    ]" 1 
       1082 1 107 VAL MG2  1 130 ILE MD   . . 4.880 2.871 2.243 3.337     .  0 0 "[    .    1    ]" 1 
       1083 1 108 TRP HA   1 109 GLN H    . . 4.480 2.112 2.080 2.143     .  0 0 "[    .    1    ]" 1 
       1084 1 108 TRP HA   1 122 LEU HA   . . 5.090 2.574 2.261 2.934     .  0 0 "[    .    1    ]" 1 
       1085 1 108 TRP HA   1 122 LEU QD   . . 4.550 2.537 2.204 3.258     .  0 0 "[    .    1    ]" 1 
       1086 1 108 TRP HA   1 123 ARG H    . . 5.260 3.717 3.502 4.069     .  0 0 "[    .    1    ]" 1 
       1087 1 108 TRP HB2  1 122 LEU MD1  . . 5.930 4.362 2.848 4.883     .  0 0 "[    .    1    ]" 1 
       1088 1 108 TRP HB2  1 122 LEU QD   . . 4.490 2.346 2.116 2.986     .  0 0 "[    .    1    ]" 1 
       1089 1 108 TRP HB2  1 122 LEU MD2  . . 5.930 2.451 2.121 3.664     .  0 0 "[    .    1    ]" 1 
       1090 1 108 TRP HB2  1 122 LEU HG   . . 5.740 4.403 2.395 5.125     .  0 0 "[    .    1    ]" 1 
       1091 1 108 TRP HB3  1 122 LEU QD   . . 4.930 3.682 3.489 4.167     .  0 0 "[    .    1    ]" 1 
       1092 1 108 TRP HE1  1 110 ASP HA   . . 5.010 3.079 2.408 3.694     .  0 0 "[    .    1    ]" 1 
       1093 1 108 TRP HE1  1 110 ASP HB2  . . 5.540 2.719 2.437 3.024     .  0 0 "[    .    1    ]" 1 
       1094 1 108 TRP HE1  1 117 SER HA   . . 5.030 2.763 2.422 3.320     .  0 0 "[    .    1    ]" 1 
       1095 1 108 TRP HE1  1 118 GLN H    . . 5.210 3.529 3.185 4.270     .  0 0 "[    .    1    ]" 1 
       1096 1 108 TRP HE1  1 121 GLU QB   . . 5.560 2.464 2.246 2.930     .  0 0 "[    .    1    ]" 1 
       1097 1 109 GLN H    1 110 ASP HB2  . . 6.500 5.124 4.520 5.537     .  0 0 "[    .    1    ]" 1 
       1098 1 109 GLN H    1 122 LEU HA   . . 5.690 3.639 3.216 4.247     .  0 0 "[    .    1    ]" 1 
       1099 1 109 GLN H    1 122 LEU QD   . . 5.280 3.928 3.578 4.359     .  0 0 "[    .    1    ]" 1 
       1100 1 109 GLN HA   1 110 ASP H    . . 4.200 2.208 2.145 2.369     .  0 0 "[    .    1    ]" 1 
       1101 1 109 GLN QB   1 110 ASP H    . . 5.220 3.830 3.480 4.035     .  0 0 "[    .    1    ]" 1 
       1102 1 109 GLN QB   1 111 LEU QD   . . 4.990 4.025 2.939 5.049 0.059  5 0 "[    .    1    ]" 1 
       1103 1 109 GLN QE   1 111 LEU QD   . . 5.120 4.628 2.808 5.504 0.384 13 0 "[    .    1    ]" 1 
       1104 1 109 GLN QG   1 110 ASP H    . . 5.440 3.688 2.778 4.428     .  0 0 "[    .    1    ]" 1 
       1105 1 109 GLN QG   1 111 LEU QD   . . 5.850 3.858 2.375 5.584     .  0 0 "[    .    1    ]" 1 
       1106 1 110 ASP HA   1 111 LEU QD   . . 6.030 3.966 2.937 4.326     .  0 0 "[    .    1    ]" 1 
       1107 1 110 ASP HA   1 111 LEU HG   . . 5.070 4.008 3.524 5.732 0.662 14 1 "[    .    1   +]" 1 
       1108 1 110 ASP HA   1 112 ASN H    . . 4.990 3.802 3.304 4.216     .  0 0 "[    .    1    ]" 1 
       1109 1 111 LEU H    1 111 LEU MD1  . . 5.520 3.655 3.064 3.823     .  0 0 "[    .    1    ]" 1 
       1110 1 111 LEU H    1 111 LEU QD   . . 4.950 2.969 1.848 3.301     .  0 0 "[    .    1    ]" 1 
       1111 1 111 LEU H    1 111 LEU MD2  . . 5.520 3.222 1.863 3.865     .  0 0 "[    .    1    ]" 1 
       1112 1 111 LEU H    1 112 ASN H    . . 5.540 2.537 2.337 2.905     .  0 0 "[    .    1    ]" 1 
       1113 1 111 LEU H    1 121 GLU QG   . . 5.560 3.316 2.719 4.235     .  0 0 "[    .    1    ]" 1 
       1114 1 111 LEU HA   1 111 LEU QD   . . 3.870 2.245 2.081 3.388     .  0 0 "[    .    1    ]" 1 
       1115 1 111 LEU HB2  1 112 ASN H    . . 4.230 3.234 2.665 4.297 0.067 10 0 "[    .    1    ]" 1 
       1116 1 111 LEU HB2  1 121 GLU QG   . . 6.070 4.270 2.894 6.066     .  0 0 "[    .    1    ]" 1 
       1117 1 111 LEU HB3  1 112 ASN H    . . 4.970 4.047 3.600 4.287     .  0 0 "[    .    1    ]" 1 
       1118 1 111 LEU QD   1 112 ASN H    . . 5.100 4.148 2.417 4.442     .  0 0 "[    .    1    ]" 1 
       1119 1 111 LEU QD   1 112 ASN QD   . . 6.180 5.676 3.688 6.728 0.548  1 1 "[+   .    1    ]" 1 
       1120 1 111 LEU QD   1 120 ASN QD   . . 4.700 3.930 2.315 5.752 1.052 13 4 "[*  -. *  1  + ]" 1 
       1121 1 111 LEU QD   1 121 GLU HA   . . 4.730 3.996 2.420 5.243 0.513  7 1 "[    . +  1    ]" 1 
       1122 1 111 LEU QD   1 121 GLU QG   . . 4.590 3.216 2.215 4.881 0.291  6 0 "[    .    1    ]" 1 
       1123 1 111 LEU MD1  1 112 ASN H    . . 5.890 4.918 4.489 5.118     .  0 0 "[    .    1    ]" 1 
       1124 1 111 LEU MD2  1 112 ASN H    . . 5.890 4.546 2.425 4.909     .  0 0 "[    .    1    ]" 1 
       1125 1 111 LEU HG   1 121 GLU QG   . . 6.310 3.395 2.244 5.012     .  0 0 "[    .    1    ]" 1 
       1126 1 112 ASN H    1 113 GLN HA   . . 5.680 4.248 4.039 4.431     .  0 0 "[    .    1    ]" 1 
       1127 1 112 ASN H    1 113 GLN QG   . . 5.730 4.392 3.739 5.278     .  0 0 "[    .    1    ]" 1 
       1128 1 113 GLN H    1 113 GLN QG   . . 4.640 2.899 2.487 3.530     .  0 0 "[    .    1    ]" 1 
       1129 1 114 ASP H    1 115 GLY H    . . 4.740 2.431 1.997 2.888     .  0 0 "[    .    1    ]" 1 
       1130 1 115 GLY H    1 116 ILE H    . . 5.780 2.626 2.283 3.002     .  0 0 "[    .    1    ]" 1 
       1131 1 116 ILE H    1 116 ILE MD   . . 5.450 3.944 3.448 4.841     .  0 0 "[    .    1    ]" 1 
       1132 1 116 ILE MG   1 117 SER H    . . 4.790 2.732 2.293 3.756     .  0 0 "[    .    1    ]" 1 
       1133 1 116 ILE MG   1 118 GLN H    . . 5.650 4.923 4.220 5.692 0.042  2 0 "[    .    1    ]" 1 
       1134 1 116 ILE MG   1 118 GLN HG2  . . 5.440 4.702 3.304 5.702 0.262  7 0 "[    .    1    ]" 1 
       1135 1 116 ILE MG   1 118 GLN QG   . . 4.900 3.724 2.969 4.654     .  0 0 "[    .    1    ]" 1 
       1136 1 116 ILE MG   1 118 GLN HG3  . . 5.440 3.987 3.043 5.177     .  0 0 "[    .    1    ]" 1 
       1137 1 117 SER HA   1 118 GLN H    . . 4.390 2.200 2.103 2.356     .  0 0 "[    .    1    ]" 1 
       1138 1 117 SER QB   1 118 GLN H    . . 4.930 3.179 2.223 3.792     .  0 0 "[    .    1    ]" 1 
       1139 1 117 SER QB   1 122 LEU QD   . . 4.750 3.125 2.137 4.062     .  0 0 "[    .    1    ]" 1 
       1140 1 117 SER QB   1 122 LEU HG   . . 5.310 4.444 2.325 5.831 0.521 13 1 "[    .    1  + ]" 1 
       1141 1 117 SER HB2  1 118 GLN H    . . 5.660 3.514 2.245 4.354     .  0 0 "[    .    1    ]" 1 
       1142 1 117 SER HB3  1 118 GLN H    . . 5.660 3.912 3.537 4.191     .  0 0 "[    .    1    ]" 1 
       1143 1 118 GLN H    1 118 GLN HG2  . . 5.650 4.460 3.413 4.839     .  0 0 "[    .    1    ]" 1 
       1144 1 118 GLN H    1 118 GLN HG3  . . 5.650 3.838 2.412 4.598     .  0 0 "[    .    1    ]" 1 
       1145 1 118 GLN H    1 121 GLU H    . . 5.390 3.735 3.297 4.088     .  0 0 "[    .    1    ]" 1 
       1146 1 118 GLN H    1 121 GLU QB   . . 5.270 2.585 1.925 3.047     .  0 0 "[    .    1    ]" 1 
       1147 1 118 GLN H    1 121 GLU QG   . . 5.390 3.219 2.770 4.077     .  0 0 "[    .    1    ]" 1 
       1148 1 118 GLN HA   1 121 GLU QG   . . 6.340 4.839 4.388 5.414     .  0 0 "[    .    1    ]" 1 
       1149 1 118 GLN QB   1 119 ALA H    . . 5.550 2.583 2.297 2.822     .  0 0 "[    .    1    ]" 1 
       1150 1 118 GLN QB   1 121 GLU H    . . 5.730 3.447 2.639 4.773     .  0 0 "[    .    1    ]" 1 
       1151 1 118 GLN QB   1 121 GLU QG   . . 5.390 2.583 2.173 4.152     .  0 0 "[    .    1    ]" 1 
       1152 1 119 ALA HA   1 121 GLU H    . . 5.560 3.836 3.648 4.034     .  0 0 "[    .    1    ]" 1 
       1153 1 119 ALA HA   1 122 LEU H    . . 5.250 3.801 3.059 4.741     .  0 0 "[    .    1    ]" 1 
       1154 1 119 ALA HA   1 122 LEU QB   . . 5.560 3.429 2.226 4.640     .  0 0 "[    .    1    ]" 1 
       1155 1 119 ALA HA   1 122 LEU QD   . . 4.560 2.790 2.143 3.721     .  0 0 "[    .    1    ]" 1 
       1156 1 119 ALA MB   1 120 ASN H    . . 5.140 2.766 2.569 2.972     .  0 0 "[    .    1    ]" 1 
       1157 1 119 ALA MB   1 121 GLU H    . . 5.730 4.434 4.348 4.609     .  0 0 "[    .    1    ]" 1 
       1158 1 120 ASN H    1 121 GLU H    . . 4.670 2.736 2.511 2.855     .  0 0 "[    .    1    ]" 1 
       1159 1 120 ASN HA   1 122 LEU H    . . 5.320 3.771 3.425 4.244     .  0 0 "[    .    1    ]" 1 
       1160 1 120 ASN QB   1 122 LEU H    . . 6.340 4.885 4.675 5.337     .  0 0 "[    .    1    ]" 1 
       1161 1 121 GLU H    1 121 GLU HG2  . . 4.680 3.468 3.074 3.919     .  0 0 "[    .    1    ]" 1 
       1162 1 121 GLU H    1 121 GLU QG   . . 4.100 2.387 2.064 2.788     .  0 0 "[    .    1    ]" 1 
       1163 1 121 GLU H    1 121 GLU HG3  . . 4.680 2.433 2.097 2.871     .  0 0 "[    .    1    ]" 1 
       1164 1 121 GLU H    1 122 LEU H    . . 4.040 2.461 2.181 2.670     .  0 0 "[    .    1    ]" 1 
       1165 1 121 GLU H    1 122 LEU QD   . . 6.040 4.071 3.109 4.413     .  0 0 "[    .    1    ]" 1 
       1166 1 121 GLU H    1 122 LEU HG   . . 6.250 4.021 3.197 6.111     .  0 0 "[    .    1    ]" 1 
       1167 1 121 GLU QG   1 122 LEU H    . . 5.430 4.301 4.144 4.437     .  0 0 "[    .    1    ]" 1 
       1168 1 121 GLU HG2  1 122 LEU H    . . 6.270 5.128 4.974 5.391     .  0 0 "[    .    1    ]" 1 
       1169 1 121 GLU HG3  1 122 LEU H    . . 6.270 4.621 4.398 4.796     .  0 0 "[    .    1    ]" 1 
       1170 1 122 LEU H    1 122 LEU MD1  . . 5.480 3.653 2.545 4.100     .  0 0 "[    .    1    ]" 1 
       1171 1 122 LEU H    1 122 LEU QD   . . 4.550 3.180 2.522 3.445     .  0 0 "[    .    1    ]" 1 
       1172 1 122 LEU H    1 122 LEU MD2  . . 5.480 3.695 3.389 4.235     .  0 0 "[    .    1    ]" 1 
       1173 1 122 LEU H    1 122 LEU HG   . . 4.470 2.888 2.424 4.080     .  0 0 "[    .    1    ]" 1 
       1174 1 122 LEU H    1 123 ARG H    . . 5.770 4.488 4.416 4.589     .  0 0 "[    .    1    ]" 1 
       1175 1 122 LEU HA   1 122 LEU QD   . . 4.270 2.243 2.103 2.902     .  0 0 "[    .    1    ]" 1 
       1176 1 122 LEU HA   1 123 ARG H    . . 4.060 2.136 2.039 2.260     .  0 0 "[    .    1    ]" 1 
       1177 1 122 LEU HA   1 123 ARG QG   . . 5.570 3.970 3.346 5.593 0.023  3 0 "[    .    1    ]" 1 
       1178 1 122 LEU QB   1 123 ARG HA   . . 5.750 4.167 3.740 4.392     .  0 0 "[    .    1    ]" 1 
       1179 1 122 LEU QD   1 123 ARG H    . . 4.820 3.537 3.012 4.087     .  0 0 "[    .    1    ]" 1 
       1180 1 123 ARG H    1 123 ARG HD2  . . 5.600 4.563 2.839 5.432     .  0 0 "[    .    1    ]" 1 
       1181 1 123 ARG H    1 123 ARG QD   . . 4.930 4.001 2.765 4.985 0.055  3 0 "[    .    1    ]" 1 
       1182 1 123 ARG H    1 123 ARG HD3  . . 5.600 4.672 3.809 5.845 0.245  3 0 "[    .    1    ]" 1 
       1183 1 123 ARG H    1 123 ARG HG2  . . 5.510 3.617 2.474 4.837     .  0 0 "[    .    1    ]" 1 
       1184 1 123 ARG H    1 123 ARG QG   . . 4.930 3.117 2.448 4.202     .  0 0 "[    .    1    ]" 1 
       1185 1 123 ARG H    1 123 ARG HG3  . . 5.510 3.855 2.741 4.615     .  0 0 "[    .    1    ]" 1 
       1186 1 123 ARG H    1 124 THR H    . . 5.670 4.431 4.348 4.494     .  0 0 "[    .    1    ]" 1 
       1187 1 123 ARG HA   1 124 THR H    . . 3.810 2.237 2.160 2.336     .  0 0 "[    .    1    ]" 1 
       1188 1 123 ARG HA   1 124 THR MG   . . 4.910 3.820 3.646 4.023     .  0 0 "[    .    1    ]" 1 
       1189 1 123 ARG QB   1 124 THR H    . . 4.310 2.794 2.361 3.361     .  0 0 "[    .    1    ]" 1 
       1190 1 123 ARG QB   1 124 THR MG   . . 5.920 4.647 4.330 5.001     .  0 0 "[    .    1    ]" 1 
       1191 1 123 ARG QB   1 127 GLU QB   . . 5.610 4.063 2.364 4.618     .  0 0 "[    .    1    ]" 1 
       1192 1 123 ARG QB   1 128 LEU QD   . . 4.350 2.333 2.139 2.687     .  0 0 "[    .    1    ]" 1 
       1193 1 123 ARG HB2  1 124 THR H    . . 4.810 3.911 3.671 4.213     .  0 0 "[    .    1    ]" 1 
       1194 1 123 ARG HB2  1 128 LEU MD1  . . 5.660 2.747 2.292 3.814     .  0 0 "[    .    1    ]" 1 
       1195 1 123 ARG HB2  1 128 LEU MD2  . . 5.660 3.472 2.473 3.832     .  0 0 "[    .    1    ]" 1 
       1196 1 123 ARG HB3  1 124 THR H    . . 4.810 2.868 2.389 3.533     .  0 0 "[    .    1    ]" 1 
       1197 1 123 ARG HB3  1 128 LEU MD1  . . 5.660 3.069 2.404 3.465     .  0 0 "[    .    1    ]" 1 
       1198 1 123 ARG HB3  1 128 LEU MD2  . . 5.660 3.320 2.875 3.699     .  0 0 "[    .    1    ]" 1 
       1199 1 123 ARG QD   1 128 LEU QD   . . 4.490 3.038 2.158 3.975     .  0 0 "[    .    1    ]" 1 
       1200 1 123 ARG HD2  1 128 LEU MD1  . . 5.890 4.484 3.234 5.253     .  0 0 "[    .    1    ]" 1 
       1201 1 123 ARG HD2  1 128 LEU MD2  . . 5.890 3.904 2.285 4.945     .  0 0 "[    .    1    ]" 1 
       1202 1 123 ARG HD3  1 128 LEU MD1  . . 5.890 4.428 3.041 5.690     .  0 0 "[    .    1    ]" 1 
       1203 1 123 ARG HD3  1 128 LEU MD2  . . 5.890 3.833 2.237 5.453     .  0 0 "[    .    1    ]" 1 
       1204 1 123 ARG QG   1 128 LEU QD   . . 4.750 2.911 2.173 4.036     .  0 0 "[    .    1    ]" 1 
       1205 1 124 THR H    1 124 THR MG   . . 4.030 2.492 2.382 2.655     .  0 0 "[    .    1    ]" 1 
       1206 1 124 THR H    1 127 GLU H    . . 5.040 3.993 3.544 4.265     .  0 0 "[    .    1    ]" 1 
       1207 1 124 THR H    1 127 GLU HB2  . . 5.620 4.318 2.602 5.182     .  0 0 "[    .    1    ]" 1 
       1208 1 124 THR H    1 127 GLU QB   . . 5.020 3.481 2.311 4.113     .  0 0 "[    .    1    ]" 1 
       1209 1 124 THR H    1 127 GLU HB3  . . 5.620 3.922 2.379 4.430     .  0 0 "[    .    1    ]" 1 
       1210 1 124 THR H    1 127 GLU HG2  . . 5.000 3.296 2.435 5.143 0.143  1 0 "[    .    1    ]" 1 
       1211 1 124 THR H    1 127 GLU QG   . . 4.380 3.037 2.401 4.653 0.273  3 0 "[    .    1    ]" 1 
       1212 1 124 THR H    1 127 GLU HG3  . . 5.000 4.021 3.650 5.630 0.630  3 1 "[  + .    1    ]" 1 
       1213 1 124 THR HA   1 125 LEU H    . . 4.250 2.358 2.271 2.437     .  0 0 "[    .    1    ]" 1 
       1214 1 124 THR HA   1 125 LEU HA   . . 5.680 4.385 4.184 4.467     .  0 0 "[    .    1    ]" 1 
       1215 1 124 THR HA   1 125 LEU MD1  . . 6.500 4.540 2.985 5.374     .  0 0 "[    .    1    ]" 1 
       1216 1 124 THR HA   1 125 LEU QD   . . 5.190 3.942 2.971 4.395     .  0 0 "[    .    1    ]" 1 
       1217 1 124 THR HA   1 125 LEU MD2  . . 6.500 4.937 4.479 5.613     .  0 0 "[    .    1    ]" 1 
       1218 1 124 THR HA   1 126 GLU H    . . 5.430 4.225 3.950 4.639     .  0 0 "[    .    1    ]" 1 
       1219 1 124 THR HA   1 127 GLU H    . . 5.960 4.744 4.452 4.885     .  0 0 "[    .    1    ]" 1 
       1220 1 124 THR HB   1 125 LEU H    . . 4.480 2.475 2.353 2.584     .  0 0 "[    .    1    ]" 1 
       1221 1 124 THR HB   1 125 LEU HA   . . 6.310 4.749 4.653 4.876     .  0 0 "[    .    1    ]" 1 
       1222 1 124 THR HB   1 126 GLU H    . . 4.360 2.620 2.283 3.338     .  0 0 "[    .    1    ]" 1 
       1223 1 124 THR HB   1 127 GLU H    . . 5.530 3.427 3.212 4.022     .  0 0 "[    .    1    ]" 1 
       1224 1 124 THR MG   1 125 LEU H    . . 5.180 3.690 3.533 3.807     .  0 0 "[    .    1    ]" 1 
       1225 1 124 THR MG   1 126 GLU H    . . 5.530 4.226 3.916 4.785     .  0 0 "[    .    1    ]" 1 
       1226 1 124 THR MG   1 126 GLU QB   . . 5.370 4.373 3.651 5.278     .  0 0 "[    .    1    ]" 1 
       1227 1 124 THR MG   1 127 GLU H    . . 5.410 4.158 3.978 4.702     .  0 0 "[    .    1    ]" 1 
       1228 1 125 LEU H    1 125 LEU MD1  . . 5.240 3.154 2.266 3.680     .  0 0 "[    .    1    ]" 1 
       1229 1 125 LEU H    1 125 LEU QD   . . 4.450 2.849 2.250 3.208     .  0 0 "[    .    1    ]" 1 
       1230 1 125 LEU H    1 125 LEU MD2  . . 5.240 3.602 3.298 3.908     .  0 0 "[    .    1    ]" 1 
       1231 1 125 LEU H    1 125 LEU HG   . . 5.010 2.915 2.248 3.980     .  0 0 "[    .    1    ]" 1 
       1232 1 125 LEU H    1 126 GLU H    . . 4.270 2.613 2.517 2.796     .  0 0 "[    .    1    ]" 1 
       1233 1 125 LEU H    1 127 GLU H    . . 5.520 4.380 4.111 4.548     .  0 0 "[    .    1    ]" 1 
       1234 1 125 LEU H    1 128 LEU QB   . . 6.500 5.141 4.619 5.436     .  0 0 "[    .    1    ]" 1 
       1235 1 125 LEU H    1 130 ILE HB   . . 6.500 5.296 5.106 5.504     .  0 0 "[    .    1    ]" 1 
       1236 1 125 LEU HA   1 127 GLU H    . . 5.520 4.540 3.976 4.758     .  0 0 "[    .    1    ]" 1 
       1237 1 125 LEU HA   1 128 LEU H    . . 4.810 3.588 3.338 3.827     .  0 0 "[    .    1    ]" 1 
       1238 1 125 LEU HA   1 128 LEU QB   . . 4.620 2.754 2.393 3.083     .  0 0 "[    .    1    ]" 1 
       1239 1 125 LEU HA   1 128 LEU QD   . . 4.740 2.958 2.517 3.376     .  0 0 "[    .    1    ]" 1 
       1240 1 125 LEU HA   1 129 GLY H    . . 5.480 5.061 4.741 5.563 0.083 12 0 "[    .    1    ]" 1 
       1241 1 125 LEU HA   1 130 ILE H    . . 5.130 3.962 3.663 4.355     .  0 0 "[    .    1    ]" 1 
       1242 1 125 LEU HA   1 130 ILE HB   . . 4.970 3.042 2.798 3.368     .  0 0 "[    .    1    ]" 1 
       1243 1 125 LEU HA   1 130 ILE MD   . . 4.720 2.556 2.312 2.989     .  0 0 "[    .    1    ]" 1 
       1244 1 125 LEU HB2  1 126 GLU H    . . 4.210 2.803 2.618 3.042     .  0 0 "[    .    1    ]" 1 
       1245 1 125 LEU HB2  1 130 ILE HB   . . 5.230 3.952 3.865 4.073     .  0 0 "[    .    1    ]" 1 
       1246 1 125 LEU HB2  1 130 ILE MD   . . 5.360 4.585 4.311 5.004     .  0 0 "[    .    1    ]" 1 
       1247 1 125 LEU HB2  1 130 ILE MG   . . 5.880 4.431 4.253 4.646     .  0 0 "[    .    1    ]" 1 
       1248 1 125 LEU HB3  1 126 GLU H    . . 4.780 3.629 3.265 3.826     .  0 0 "[    .    1    ]" 1 
       1249 1 125 LEU HB3  1 130 ILE H    . . 4.820 3.988 3.632 4.482     .  0 0 "[    .    1    ]" 1 
       1250 1 125 LEU HB3  1 130 ILE HB   . . 4.910 2.316 2.187 2.417     .  0 0 "[    .    1    ]" 1 
       1251 1 125 LEU HB3  1 130 ILE MD   . . 4.790 3.423 2.996 3.880     .  0 0 "[    .    1    ]" 1 
       1252 1 125 LEU HB3  1 130 ILE MG   . . 4.860 3.061 2.893 3.263     .  0 0 "[    .    1    ]" 1 
       1253 1 125 LEU QD   1 126 GLU H    . . 5.550 4.123 3.947 4.244     .  0 0 "[    .    1    ]" 1 
       1254 1 125 LEU QD   1 130 ILE H    . . 5.680 4.679 4.260 5.079     .  0 0 "[    .    1    ]" 1 
       1255 1 125 LEU QD   1 130 ILE HB   . . 4.370 3.020 2.521 3.311     .  0 0 "[    .    1    ]" 1 
       1256 1 125 LEU QD   1 130 ILE MG   . . 3.960 2.433 2.184 2.670     .  0 0 "[    .    1    ]" 1 
       1257 1 125 LEU QD   1 133 LEU QD   . . 5.010 2.332 1.980 2.840     .  0 0 "[    .    1    ]" 1 
       1258 1 125 LEU HG   1 126 GLU H    . . 6.310 4.700 4.349 5.222     .  0 0 "[    .    1    ]" 1 
       1259 1 125 LEU HG   1 130 ILE HB   . . 5.300 4.222 2.586 5.230     .  0 0 "[    .    1    ]" 1 
       1260 1 125 LEU HG   1 130 ILE MD   . . 4.990 3.647 2.221 4.632     .  0 0 "[    .    1    ]" 1 
       1261 1 125 LEU HG   1 130 ILE MG   . . 5.210 4.178 2.528 5.218 0.008  5 0 "[    .    1    ]" 1 
       1262 1 126 GLU H    1 126 GLU QB   . . 3.880 2.367 2.127 2.589     .  0 0 "[    .    1    ]" 1 
       1263 1 126 GLU H    1 126 GLU HG2  . . 5.070 3.321 1.914 4.508     .  0 0 "[    .    1    ]" 1 
       1264 1 126 GLU H    1 126 GLU HG3  . . 5.070 3.177 2.038 4.489     .  0 0 "[    .    1    ]" 1 
       1265 1 126 GLU H    1 127 GLU H    . . 4.220 2.852 2.727 3.020     .  0 0 "[    .    1    ]" 1 
       1266 1 126 GLU H    1 128 LEU H    . . 5.670 4.091 3.931 4.243     .  0 0 "[    .    1    ]" 1 
       1267 1 126 GLU H    1 128 LEU QB   . . 6.500 5.030 4.811 5.275     .  0 0 "[    .    1    ]" 1 
       1268 1 126 GLU H    1 130 ILE HB   . . 6.500 4.972 4.461 5.195     .  0 0 "[    .    1    ]" 1 
       1269 1 126 GLU HA   1 128 LEU QB   . . 6.500 5.062 4.816 5.274     .  0 0 "[    .    1    ]" 1 
       1270 1 126 GLU HA   1 129 GLY H    . . 4.780 3.382 2.944 4.004     .  0 0 "[    .    1    ]" 1 
       1271 1 126 GLU HA   1 130 ILE H    . . 4.770 3.437 2.949 3.826     .  0 0 "[    .    1    ]" 1 
       1272 1 126 GLU HA   1 130 ILE HB   . . 6.500 4.593 4.033 5.157     .  0 0 "[    .    1    ]" 1 
       1273 1 126 GLU QB   1 127 GLU H    . . 4.370 2.962 2.376 3.758     .  0 0 "[    .    1    ]" 1 
       1274 1 127 GLU H    1 127 GLU QB   . . 3.830 2.365 2.177 2.458     .  0 0 "[    .    1    ]" 1 
       1275 1 127 GLU H    1 127 GLU QG   . . 4.290 2.633 2.222 3.965     .  0 0 "[    .    1    ]" 1 
       1276 1 127 GLU H    1 128 LEU H    . . 4.100 2.577 2.386 2.638     .  0 0 "[    .    1    ]" 1 
       1277 1 127 GLU H    1 129 GLY H    . . 5.050 3.991 3.873 4.118     .  0 0 "[    .    1    ]" 1 
       1278 1 127 GLU HA   1 128 LEU QB   . . 6.500 5.352 5.016 5.456     .  0 0 "[    .    1    ]" 1 
       1279 1 127 GLU HA   1 129 GLY H    . . 5.460 3.574 3.265 4.013     .  0 0 "[    .    1    ]" 1 
       1280 1 127 GLU QB   1 128 LEU HA   . . 5.470 4.625 4.040 4.871     .  0 0 "[    .    1    ]" 1 
       1281 1 127 GLU QB   1 128 LEU QB   . . 5.380 4.948 3.770 5.379     .  0 0 "[    .    1    ]" 1 
       1282 1 127 GLU QB   1 129 GLY H    . . 5.780 4.689 4.508 4.873     .  0 0 "[    .    1    ]" 1 
       1283 1 127 GLU HB2  1 128 LEU H    . . 4.750 3.945 2.887 4.297     .  0 0 "[    .    1    ]" 1 
       1284 1 127 GLU HB3  1 128 LEU H    . . 4.750 3.884 2.890 4.202     .  0 0 "[    .    1    ]" 1 
       1285 1 127 GLU QG   1 128 LEU H    . . 4.980 3.175 2.403 4.397     .  0 0 "[    .    1    ]" 1 
       1286 1 127 GLU QG   1 129 GLY H    . . 6.340 4.815 4.427 5.537     .  0 0 "[    .    1    ]" 1 
       1287 1 127 GLU HG2  1 128 LEU H    . . 5.630 3.490 2.486 5.278     .  0 0 "[    .    1    ]" 1 
       1288 1 127 GLU HG3  1 128 LEU H    . . 5.630 3.842 3.113 5.281     .  0 0 "[    .    1    ]" 1 
       1289 1 128 LEU H    1 128 LEU QB   . . 3.710 2.306 2.223 2.377     .  0 0 "[    .    1    ]" 1 
       1290 1 128 LEU H    1 128 LEU MD1  . . 5.250 3.703 3.470 4.216     .  0 0 "[    .    1    ]" 1 
       1291 1 128 LEU H    1 128 LEU QD   . . 4.390 3.329 3.228 3.745     .  0 0 "[    .    1    ]" 1 
       1292 1 128 LEU H    1 128 LEU MD2  . . 5.250 3.785 3.569 4.192     .  0 0 "[    .    1    ]" 1 
       1293 1 128 LEU H    1 128 LEU HG   . . 5.420 2.793 2.545 4.484     .  0 0 "[    .    1    ]" 1 
       1294 1 128 LEU H    1 129 GLY H    . . 4.060 2.547 2.297 2.701     .  0 0 "[    .    1    ]" 1 
       1295 1 128 LEU H    1 129 GLY HA2  . . 6.270 4.777 4.474 4.982     .  0 0 "[    .    1    ]" 1 
       1296 1 128 LEU H    1 129 GLY QA   . . 5.530 4.411 4.166 4.578     .  0 0 "[    .    1    ]" 1 
       1297 1 128 LEU H    1 129 GLY HA3  . . 6.270 5.184 4.965 5.338     .  0 0 "[    .    1    ]" 1 
       1298 1 128 LEU H    1 130 ILE H    . . 5.310 3.755 3.486 4.089     .  0 0 "[    .    1    ]" 1 
       1299 1 128 LEU H    1 130 ILE MD   . . 5.340 4.558 4.397 4.876     .  0 0 "[    .    1    ]" 1 
       1300 1 128 LEU HA   1 128 LEU QD   . . 3.850 2.138 2.112 2.176     .  0 0 "[    .    1    ]" 1 
       1301 1 128 LEU HA   1 130 ILE MD   . . 5.850 4.905 4.712 5.038     .  0 0 "[    .    1    ]" 1 
       1302 1 128 LEU QB   1 129 GLY H    . . 4.310 3.443 3.265 3.619     .  0 0 "[    .    1    ]" 1 
       1303 1 128 LEU QB   1 130 ILE H    . . 5.510 3.221 2.999 3.506     .  0 0 "[    .    1    ]" 1 
       1304 1 128 LEU QB   1 130 ILE MD   . . 4.260 2.483 2.324 2.712     .  0 0 "[    .    1    ]" 1 
       1305 1 128 LEU QD   1 129 GLY H    . . 5.370 4.482 4.392 4.535     .  0 0 "[    .    1    ]" 1 
       1306 1 128 LEU QD   1 130 ILE MD   . . 4.040 2.461 2.209 2.838     .  0 0 "[    .    1    ]" 1 
       1307 1 128 LEU MD1  1 129 GLY H    . . 6.110 5.223 4.646 5.383     .  0 0 "[    .    1    ]" 1 
       1308 1 128 LEU MD1  1 130 ILE MD   . . 5.060 2.601 2.251 3.832     .  0 0 "[    .    1    ]" 1 
       1309 1 128 LEU MD2  1 129 GLY H    . . 6.110 4.907 4.783 5.407     .  0 0 "[    .    1    ]" 1 
       1310 1 128 LEU MD2  1 130 ILE MD   . . 5.060 3.879 2.222 4.405     .  0 0 "[    .    1    ]" 1 
       1311 1 129 GLY H    1 130 ILE H    . . 4.120 2.688 2.520 2.792     .  0 0 "[    .    1    ]" 1 
       1312 1 129 GLY H    1 130 ILE MD   . . 5.440 5.193 5.070 5.307     .  0 0 "[    .    1    ]" 1 
       1313 1 129 GLY H    1 130 ILE QG   . . 6.160 4.122 3.964 4.446     .  0 0 "[    .    1    ]" 1 
       1314 1 129 GLY H    1 159 THR MG   . . 5.210 4.812 4.230 5.279 0.069  9 0 "[    .    1    ]" 1 
       1315 1 129 GLY QA   1 159 THR MG   . . 4.640 2.980 2.640 3.356     .  0 0 "[    .    1    ]" 1 
       1316 1 129 GLY HA2  1 159 THR MG   . . 5.180 3.095 2.695 3.523     .  0 0 "[    .    1    ]" 1 
       1317 1 129 GLY HA3  1 159 THR MG   . . 5.180 3.913 3.571 4.222     .  0 0 "[    .    1    ]" 1 
       1318 1 130 ILE H    1 130 ILE HB   . . 4.270 2.419 2.355 2.528     .  0 0 "[    .    1    ]" 1 
       1319 1 130 ILE H    1 130 ILE MD   . . 4.570 3.689 3.610 3.831     .  0 0 "[    .    1    ]" 1 
       1320 1 130 ILE H    1 130 ILE QG   . . 4.400 2.370 2.153 2.598     .  0 0 "[    .    1    ]" 1 
       1321 1 130 ILE H    1 130 ILE MG   . . 4.800 3.769 3.742 3.798     .  0 0 "[    .    1    ]" 1 
       1322 1 130 ILE H    1 131 GLN H    . . 5.630 4.530 4.463 4.600     .  0 0 "[    .    1    ]" 1 
       1323 1 130 ILE H    1 159 THR H    . . 5.720 4.896 4.664 5.046     .  0 0 "[    .    1    ]" 1 
       1324 1 130 ILE H    1 159 THR MG   . . 5.070 4.137 3.786 4.605     .  0 0 "[    .    1    ]" 1 
       1325 1 130 ILE HA   1 131 GLN H    . . 4.110 2.150 2.098 2.206     .  0 0 "[    .    1    ]" 1 
       1326 1 130 ILE HA   1 131 GLN HA   . . 5.580 4.420 4.381 4.464     .  0 0 "[    .    1    ]" 1 
       1327 1 130 ILE HA   1 131 GLN HB3  . . 5.970 4.584 4.420 5.146     .  0 0 "[    .    1    ]" 1 
       1328 1 130 ILE HA   1 156 TYR QD   . . 5.450 3.515 2.976 4.067     .  0 0 "[    .    1    ]" 1 
       1329 1 130 ILE HA   1 158 LYS HA   . . 4.540 2.380 2.138 2.700     .  0 0 "[    .    1    ]" 1 
       1330 1 130 ILE HA   1 158 LYS HB2  . . 6.310 5.121 4.748 5.518     .  0 0 "[    .    1    ]" 1 
       1331 1 130 ILE HA   1 158 LYS HB3  . . 5.640 4.299 3.993 4.741     .  0 0 "[    .    1    ]" 1 
       1332 1 130 ILE HA   1 158 LYS HG2  . . 5.120 3.032 2.326 3.869     .  0 0 "[    .    1    ]" 1 
       1333 1 130 ILE HA   1 159 THR H    . . 5.460 3.703 3.427 3.875     .  0 0 "[    .    1    ]" 1 
       1334 1 130 ILE HA   1 159 THR MG   . . 5.370 3.982 3.779 4.299     .  0 0 "[    .    1    ]" 1 
       1335 1 130 ILE MD   1 130 ILE MG   . . 3.770 2.083 2.071 2.099     .  0 0 "[    .    1    ]" 1 
       1336 1 130 ILE MD   1 133 LEU QD   . . 5.360 2.951 2.616 3.428     .  0 0 "[    .    1    ]" 1 
       1337 1 130 ILE MD   1 156 TYR QD   . . 5.910 3.486 2.963 3.960     .  0 0 "[    .    1    ]" 1 
       1338 1 130 ILE MD   1 158 LYS HA   . . 6.500 5.526 5.318 5.919     .  0 0 "[    .    1    ]" 1 
       1339 1 130 ILE QG   1 131 GLN H    . . 5.770 4.023 3.876 4.167     .  0 0 "[    .    1    ]" 1 
       1340 1 130 ILE QG   1 158 LYS HA   . . 5.880 3.982 3.756 4.433     .  0 0 "[    .    1    ]" 1 
       1341 1 130 ILE MG   1 131 GLN H    . . 4.750 2.570 2.313 2.841     .  0 0 "[    .    1    ]" 1 
       1342 1 130 ILE MG   1 131 GLN HA   . . 5.170 3.875 3.676 4.054     .  0 0 "[    .    1    ]" 1 
       1343 1 130 ILE MG   1 131 GLN HB3  . . 5.690 4.467 4.219 4.846     .  0 0 "[    .    1    ]" 1 
       1344 1 130 ILE MG   1 132 SER H    . . 4.300 2.820 2.603 3.340     .  0 0 "[    .    1    ]" 1 
       1345 1 130 ILE MG   1 132 SER HA   . . 5.300 3.615 3.089 4.054     .  0 0 "[    .    1    ]" 1 
       1346 1 130 ILE MG   1 156 TYR HB2  . . 4.810 2.909 2.427 3.595     .  0 0 "[    .    1    ]" 1 
       1347 1 130 ILE MG   1 156 TYR HB3  . . 5.820 4.152 3.678 4.803     .  0 0 "[    .    1    ]" 1 
       1348 1 130 ILE MG   1 156 TYR QD   . . 4.560 2.346 2.209 2.554     .  0 0 "[    .    1    ]" 1 
       1349 1 130 ILE MG   1 157 THR H    . . 5.760 3.617 3.122 4.258     .  0 0 "[    .    1    ]" 1 
       1350 1 130 ILE MG   1 158 LYS HA   . . 5.110 3.952 3.689 4.296     .  0 0 "[    .    1    ]" 1 
       1351 1 130 ILE MG   1 159 THR MG   . . 5.580 4.909 4.682 5.193     .  0 0 "[    .    1    ]" 1 
       1352 1 131 GLN H    1 131 GLN HG2  . . 5.680 4.463 4.223 4.575     .  0 0 "[    .    1    ]" 1 
       1353 1 131 GLN H    1 131 GLN QG   . . 5.110 4.027 3.911 4.140     .  0 0 "[    .    1    ]" 1 
       1354 1 131 GLN H    1 131 GLN HG3  . . 5.680 4.587 4.496 4.729     .  0 0 "[    .    1    ]" 1 
       1355 1 131 GLN H    1 132 SER H    . . 3.950 2.236 1.952 2.431     .  0 0 "[    .    1    ]" 1 
       1356 1 131 GLN H    1 157 THR HB   . . 5.740 4.159 3.779 4.548     .  0 0 "[    .    1    ]" 1 
       1357 1 131 GLN H    1 158 LYS HA   . . 4.390 2.602 2.269 2.902     .  0 0 "[    .    1    ]" 1 
       1358 1 131 GLN H    1 158 LYS HG2  . . 5.860 4.453 3.995 5.100     .  0 0 "[    .    1    ]" 1 
       1359 1 131 GLN H    1 159 THR H    . . 4.930 3.897 3.615 4.195     .  0 0 "[    .    1    ]" 1 
       1360 1 131 GLN H    1 159 THR MG   . . 5.180 3.770 3.405 4.034     .  0 0 "[    .    1    ]" 1 
       1361 1 131 GLN HA   1 159 THR MG   . . 4.730 3.177 2.831 3.613     .  0 0 "[    .    1    ]" 1 
       1362 1 131 GLN HB2  1 132 SER H    . . 4.640 3.859 3.313 4.028     .  0 0 "[    .    1    ]" 1 
       1363 1 131 GLN HB2  1 157 THR HB   . . 5.650 4.799 4.370 5.380     .  0 0 "[    .    1    ]" 1 
       1364 1 131 GLN HB2  1 157 THR MG   . . 4.860 3.907 3.280 4.967 0.107 12 0 "[    .    1    ]" 1 
       1365 1 131 GLN HB2  1 158 LYS HA   . . 4.940 3.566 3.002 4.129     .  0 0 "[    .    1    ]" 1 
       1366 1 131 GLN HB2  1 159 THR H    . . 4.820 3.311 3.049 3.637     .  0 0 "[    .    1    ]" 1 
       1367 1 131 GLN HB2  1 159 THR HA   . . 4.380 2.626 2.262 2.995     .  0 0 "[    .    1    ]" 1 
       1368 1 131 GLN HB2  1 159 THR HB   . . 5.720 4.459 4.193 5.100     .  0 0 "[    .    1    ]" 1 
       1369 1 131 GLN HB2  1 159 THR MG   . . 4.330 2.426 2.154 2.979     .  0 0 "[    .    1    ]" 1 
       1370 1 131 GLN HB2  1 161 GLY H    . . 6.420 5.216 4.566 5.728     .  0 0 "[    .    1    ]" 1 
       1371 1 131 GLN HB3  1 132 SER H    . . 4.230 2.648 2.444 2.829     .  0 0 "[    .    1    ]" 1 
       1372 1 131 GLN HB3  1 157 THR H    . . 5.680 4.749 4.358 5.291     .  0 0 "[    .    1    ]" 1 
       1373 1 131 GLN HB3  1 157 THR HB   . . 5.700 3.172 2.634 3.691     .  0 0 "[    .    1    ]" 1 
       1374 1 131 GLN HB3  1 157 THR MG   . . 4.760 2.916 2.379 3.702     .  0 0 "[    .    1    ]" 1 
       1375 1 131 GLN HB3  1 159 THR HA   . . 5.080 3.846 3.459 4.338     .  0 0 "[    .    1    ]" 1 
       1376 1 131 GLN HB3  1 159 THR MG   . . 5.110 3.867 3.617 4.251     .  0 0 "[    .    1    ]" 1 
       1377 1 131 GLN QE   1 159 THR HA   . . 5.240 3.523 2.213 4.446     .  0 0 "[    .    1    ]" 1 
       1378 1 131 GLN QE   1 159 THR HB   . . 5.550 4.871 3.748 6.137 0.587  6 1 "[    .+   1    ]" 1 
       1379 1 131 GLN QE   1 159 THR MG   . . 5.030 3.659 2.620 4.684     .  0 0 "[    .    1    ]" 1 
       1380 1 131 GLN HE21 1 157 THR MG   . . 6.440 4.675 2.446 6.162     .  0 0 "[    .    1    ]" 1 
       1381 1 131 GLN HE22 1 157 THR MG   . . 6.440 4.893 2.919 6.292     .  0 0 "[    .    1    ]" 1 
       1382 1 131 GLN QG   1 132 SER H    . . 4.710 3.873 3.588 4.387     .  0 0 "[    .    1    ]" 1 
       1383 1 131 GLN QG   1 132 SER QB   . . 5.390 3.657 2.927 4.963     .  0 0 "[    .    1    ]" 1 
       1384 1 131 GLN QG   1 157 THR MG   . . 5.320 4.127 3.497 4.864     .  0 0 "[    .    1    ]" 1 
       1385 1 131 GLN QG   1 159 THR HA   . . 5.030 3.711 2.486 4.378     .  0 0 "[    .    1    ]" 1 
       1386 1 131 GLN QG   1 159 THR MG   . . 4.830 2.986 2.151 3.650     .  0 0 "[    .    1    ]" 1 
       1387 1 131 GLN HG2  1 132 SER H    . . 5.360 4.090 3.712 4.943     .  0 0 "[    .    1    ]" 1 
       1388 1 131 GLN HG3  1 132 SER H    . . 5.360 4.857 4.679 5.068     .  0 0 "[    .    1    ]" 1 
       1389 1 132 SER H    1 133 LEU H    . . 5.610 4.358 4.300 4.403     .  0 0 "[    .    1    ]" 1 
       1390 1 132 SER H    1 133 LEU QD   . . 5.530 4.062 3.706 4.310     .  0 0 "[    .    1    ]" 1 
       1391 1 132 SER H    1 156 TYR HB2  . . 5.830 4.308 4.051 4.614     .  0 0 "[    .    1    ]" 1 
       1392 1 132 SER H    1 156 TYR QD   . . 5.330 4.303 3.927 4.712     .  0 0 "[    .    1    ]" 1 
       1393 1 132 SER H    1 157 THR H    . . 4.530 3.007 2.933 3.145     .  0 0 "[    .    1    ]" 1 
       1394 1 132 SER H    1 157 THR HB   . . 5.350 2.912 2.549 3.223     .  0 0 "[    .    1    ]" 1 
       1395 1 132 SER H    1 157 THR MG   . . 5.320 4.031 3.709 4.307     .  0 0 "[    .    1    ]" 1 
       1396 1 132 SER H    1 158 LYS HA   . . 5.370 4.419 4.198 4.604     .  0 0 "[    .    1    ]" 1 
       1397 1 132 SER HA   1 133 LEU H    . . 3.980 2.286 2.111 2.414     .  0 0 "[    .    1    ]" 1 
       1398 1 132 SER HA   1 133 LEU MD1  . . 5.950 4.529 2.784 5.334     .  0 0 "[    .    1    ]" 1 
       1399 1 132 SER HA   1 133 LEU QD   . . 5.280 3.654 2.774 4.107     .  0 0 "[    .    1    ]" 1 
       1400 1 132 SER HA   1 133 LEU MD2  . . 5.950 4.434 3.911 5.545     .  0 0 "[    .    1    ]" 1 
       1401 1 132 SER QB   1 133 LEU H    . . 4.180 2.545 2.338 2.825     .  0 0 "[    .    1    ]" 1 
       1402 1 132 SER QB   1 133 LEU QD   . . 5.930 4.438 3.964 4.672     .  0 0 "[    .    1    ]" 1 
       1403 1 133 LEU H    1 133 LEU MD1  . . 5.390 3.597 2.442 4.026     .  0 0 "[    .    1    ]" 1 
       1404 1 133 LEU H    1 133 LEU QD   . . 4.790 3.079 2.431 3.318     .  0 0 "[    .    1    ]" 1 
       1405 1 133 LEU H    1 133 LEU MD2  . . 5.390 3.707 3.398 4.487     .  0 0 "[    .    1    ]" 1 
       1406 1 133 LEU H    1 133 LEU HG   . . 5.270 3.032 2.569 4.300     .  0 0 "[    .    1    ]" 1 
       1407 1 133 LEU H    1 134 ASP H    . . 5.570 4.417 4.089 4.529     .  0 0 "[    .    1    ]" 1 
       1408 1 133 LEU HA   1 133 LEU QD   . . 4.240 2.554 2.315 3.183     .  0 0 "[    .    1    ]" 1 
       1409 1 133 LEU HA   1 156 TYR H    . . 6.500 5.034 4.852 5.467     .  0 0 "[    .    1    ]" 1 
       1410 1 133 LEU HA   1 156 TYR HA   . . 4.660 2.433 2.091 3.151     .  0 0 "[    .    1    ]" 1 
       1411 1 133 LEU HA   1 156 TYR HB2  . . 5.240 2.778 2.454 3.152     .  0 0 "[    .    1    ]" 1 
       1412 1 133 LEU HA   1 156 TYR HB3  . . 5.150 2.987 2.776 3.270     .  0 0 "[    .    1    ]" 1 
       1413 1 133 LEU HA   1 157 THR H    . . 4.800 3.507 3.188 3.946     .  0 0 "[    .    1    ]" 1 
       1414 1 133 LEU HB3  1 134 ASP H    . . 4.740 3.194 2.873 3.865     .  0 0 "[    .    1    ]" 1 
       1415 1 133 LEU HB3  1 166 MET ME   . . 4.230 2.775 2.145 3.591     .  0 0 "[    .    1    ]" 1 
       1416 1 133 LEU QD   1 134 ASP H    . . 4.940 4.028 3.808 4.421     .  0 0 "[    .    1    ]" 1 
       1417 1 133 LEU QD   1 156 TYR H    . . 6.440 5.077 4.808 5.513     .  0 0 "[    .    1    ]" 1 
       1418 1 133 LEU QD   1 156 TYR HA   . . 5.070 3.685 3.359 4.279     .  0 0 "[    .    1    ]" 1 
       1419 1 133 LEU QD   1 156 TYR HB2  . . 4.380 2.344 2.081 3.221     .  0 0 "[    .    1    ]" 1 
       1420 1 133 LEU QD   1 156 TYR HB3  . . 4.430 2.597 2.258 3.237     .  0 0 "[    .    1    ]" 1 
       1421 1 133 LEU QD   1 156 TYR QD   . . 4.910 3.428 2.857 3.952     .  0 0 "[    .    1    ]" 1 
       1422 1 133 LEU QD   1 157 THR H    . . 5.080 3.912 3.513 4.555     .  0 0 "[    .    1    ]" 1 
       1423 1 133 LEU QD   1 166 MET HB3  . . 6.440 4.379 3.906 4.849     .  0 0 "[    .    1    ]" 1 
       1424 1 133 LEU QD   1 166 MET ME   . . 4.500 2.559 2.131 3.203     .  0 0 "[    .    1    ]" 1 
       1425 1 133 LEU QD   1 166 MET QG   . . 5.110 4.217 4.006 4.397     .  0 0 "[    .    1    ]" 1 
       1426 1 133 LEU MD1  1 166 MET ME   . . 5.960 3.134 2.203 4.764     .  0 0 "[    .    1    ]" 1 
       1427 1 133 LEU MD2  1 166 MET ME   . . 5.960 3.066 2.138 3.524     .  0 0 "[    .    1    ]" 1 
       1428 1 134 ASP H    1 134 ASP QB   . . 3.910 2.319 2.240 2.512     .  0 0 "[    .    1    ]" 1 
       1429 1 134 ASP H    1 135 LEU H    . . 5.750 4.529 4.380 4.629     .  0 0 "[    .    1    ]" 1 
       1430 1 134 ASP H    1 156 TYR H    . . 6.450 4.890 4.661 5.395     .  0 0 "[    .    1    ]" 1 
       1431 1 134 ASP H    1 156 TYR HA   . . 4.290 2.865 2.569 3.096     .  0 0 "[    .    1    ]" 1 
       1432 1 134 ASP H    1 156 TYR HB2  . . 4.880 4.399 3.851 4.808     .  0 0 "[    .    1    ]" 1 
       1433 1 134 ASP H    1 156 TYR HB3  . . 5.160 3.959 3.521 4.296     .  0 0 "[    .    1    ]" 1 
       1434 1 134 ASP H    1 156 TYR QD   . . 6.360 5.552 5.241 5.811     .  0 0 "[    .    1    ]" 1 
       1435 1 134 ASP H    1 157 THR H    . . 5.170 4.662 4.351 5.048     .  0 0 "[    .    1    ]" 1 
       1436 1 134 ASP H    1 166 MET ME   . . 6.000 4.135 2.711 5.244     .  0 0 "[    .    1    ]" 1 
       1437 1 134 ASP HA   1 135 LEU H    . . 4.000 2.164 2.106 2.244     .  0 0 "[    .    1    ]" 1 
       1438 1 134 ASP HA   1 136 ALA H    . . 4.840 3.791 3.473 4.158     .  0 0 "[    .    1    ]" 1 
       1439 1 134 ASP QB   1 135 LEU H    . . 4.940 3.516 2.583 3.885     .  0 0 "[    .    1    ]" 1 
       1440 1 134 ASP QB   1 136 ALA H    . . 4.870 3.370 2.075 3.890     .  0 0 "[    .    1    ]" 1 
       1441 1 134 ASP QB   1 136 ALA MB   . . 5.030 3.854 2.661 4.372     .  0 0 "[    .    1    ]" 1 
       1442 1 134 ASP QB   1 156 TYR HA   . . 5.390 3.911 3.209 4.745     .  0 0 "[    .    1    ]" 1 
       1443 1 134 ASP QB   1 157 THR H    . . 6.340 5.316 4.640 6.506 0.166 12 0 "[    .    1    ]" 1 
       1444 1 134 ASP HB2  1 135 LEU H    . . 5.630 4.157 3.790 4.332     .  0 0 "[    .    1    ]" 1 
       1445 1 134 ASP HB3  1 135 LEU H    . . 5.630 3.862 2.629 4.390     .  0 0 "[    .    1    ]" 1 
       1446 1 135 LEU H    1 135 LEU HB2  . . 4.320 2.454 2.341 2.531     .  0 0 "[    .    1    ]" 1 
       1447 1 135 LEU H    1 135 LEU QD   . . 4.960 3.259 2.986 3.460     .  0 0 "[    .    1    ]" 1 
       1448 1 135 LEU H    1 135 LEU HG   . . 4.380 2.598 2.150 2.930     .  0 0 "[    .    1    ]" 1 
       1449 1 135 LEU H    1 136 ALA H    . . 3.980 2.587 2.110 3.137     .  0 0 "[    .    1    ]" 1 
       1450 1 135 LEU H    1 136 ALA MB   . . 5.490 4.093 3.778 4.412     .  0 0 "[    .    1    ]" 1 
       1451 1 135 LEU HA   1 135 LEU QD   . . 4.030 2.145 2.108 2.209     .  0 0 "[    .    1    ]" 1 
       1452 1 135 LEU HB2  1 136 ALA H    . . 4.660 3.647 3.323 4.328     .  0 0 "[    .    1    ]" 1 
       1453 1 135 LEU HB3  1 136 ALA H    . . 5.020 4.304 4.101 4.461     .  0 0 "[    .    1    ]" 1 
       1454 1 135 LEU QD   1 136 ALA H    . . 6.440 4.437 4.284 4.522     .  0 0 "[    .    1    ]" 1 
       1455 1 136 ALA H    1 137 TYR H    . . 5.690 4.414 3.850 4.648     .  0 0 "[    .    1    ]" 1 
       1456 1 136 ALA HA   1 137 TYR H    . . 3.520 2.186 2.107 2.380     .  0 0 "[    .    1    ]" 1 
       1457 1 136 ALA HA   1 137 TYR QB   . . 5.680 4.307 3.991 4.744     .  0 0 "[    .    1    ]" 1 
       1458 1 136 ALA MB   1 137 TYR H    . . 4.160 3.195 2.761 3.725     .  0 0 "[    .    1    ]" 1 
       1459 1 136 ALA MB   1 137 TYR HA   . . 5.160 4.234 4.013 4.473     .  0 0 "[    .    1    ]" 1 
       1460 1 137 TYR H    1 137 TYR QE   . . 5.500 4.828 4.093 5.541 0.041  3 0 "[    .    1    ]" 1 
       1461 1 137 TYR H    1 138 LYS H    . . 5.510 4.454 4.372 4.560     .  0 0 "[    .    1    ]" 1 
       1462 1 137 TYR HA   1 138 LYS H    . . 4.160 2.277 2.120 2.407     .  0 0 "[    .    1    ]" 1 
       1463 1 137 TYR HA   1 153 GLN H    . . 6.420 4.473 4.129 4.703     .  0 0 "[    .    1    ]" 1 
       1464 1 137 TYR QB   1 138 LYS H    . . 4.130 2.472 2.229 2.941     .  0 0 "[    .    1    ]" 1 
       1465 1 137 TYR QB   1 138 LYS HB2  . . 6.340 4.998 4.788 5.204     .  0 0 "[    .    1    ]" 1 
       1466 1 137 TYR QD   1 152 GLN QB   . . 5.610 2.467 2.151 3.121     .  0 0 "[    .    1    ]" 1 
       1467 1 137 TYR QD   1 152 GLN HG2  . . 5.590 3.794 2.637 4.629     .  0 0 "[    .    1    ]" 1 
       1468 1 137 TYR QD   1 152 GLN QG   . . 5.030 3.217 2.398 4.214     .  0 0 "[    .    1    ]" 1 
       1469 1 137 TYR QD   1 152 GLN HG3  . . 5.590 4.026 2.415 4.849     .  0 0 "[    .    1    ]" 1 
       1470 1 137 TYR QD   1 153 GLN H    . . 5.990 3.927 2.944 4.462     .  0 0 "[    .    1    ]" 1 
       1471 1 137 TYR QE   1 151 ALA MB   . . 6.500 6.352 5.711 6.878 0.378  9 0 "[    .    1    ]" 1 
       1472 1 137 TYR QE   1 152 GLN HA   . . 6.500 5.857 5.236 6.254     .  0 0 "[    .    1    ]" 1 
       1473 1 137 TYR QE   1 152 GLN QB   . . 5.290 3.778 3.107 5.058     .  0 0 "[    .    1    ]" 1 
       1474 1 137 TYR QE   1 152 GLN HG2  . . 5.670 4.809 2.741 6.194 0.524  3 1 "[  + .    1    ]" 1 
       1475 1 137 TYR QE   1 152 GLN QG   . . 4.860 4.020 2.709 5.325 0.465  3 0 "[    .    1    ]" 1 
       1476 1 137 TYR QE   1 152 GLN HG3  . . 5.670 4.668 3.367 5.803 0.133  3 0 "[    .    1    ]" 1 
       1477 1 137 TYR QE   1 168 ASP QB   . . 6.340 4.477 2.845 6.343 0.003  9 0 "[    .    1    ]" 1 
       1478 1 138 LYS H    1 138 LYS HB3  . . 4.040 2.642 2.394 2.885     .  0 0 "[    .    1    ]" 1 
       1479 1 138 LYS H    1 140 VAL MG1  . . 6.500 4.419 4.106 4.922     .  0 0 "[    .    1    ]" 1 
       1480 1 138 LYS H    1 152 GLN HA   . . 5.370 4.460 4.236 4.664     .  0 0 "[    .    1    ]" 1 
       1481 1 138 LYS H    1 153 GLN H    . . 4.440 2.789 2.662 2.989     .  0 0 "[    .    1    ]" 1 
       1482 1 138 LYS HB2  1 140 VAL MG1  . . 5.730 4.742 4.177 5.272     .  0 0 "[    .    1    ]" 1 
       1483 1 138 LYS HB2  1 153 GLN QB   . . 6.500 5.378 4.813 5.819     .  0 0 "[    .    1    ]" 1 
       1484 1 138 LYS HB3  1 140 VAL MG1  . . 4.700 3.346 2.767 3.832     .  0 0 "[    .    1    ]" 1 
       1485 1 138 LYS HB3  1 140 VAL MG2  . . 5.210 5.097 4.618 5.672 0.462  3 0 "[    .    1    ]" 1 
       1486 1 138 LYS HB3  1 153 GLN H    . . 5.020 3.932 3.438 4.278     .  0 0 "[    .    1    ]" 1 
       1487 1 138 LYS HB3  1 153 GLN QB   . . 4.850 3.886 3.192 4.376     .  0 0 "[    .    1    ]" 1 
       1488 1 138 LYS QD   1 140 VAL MG1  . . 4.690 3.913 2.640 4.705 0.015  5 0 "[    .    1    ]" 1 
       1489 1 138 LYS QE   1 140 VAL HB   . . 6.500 5.989 5.023 6.957 0.457  3 0 "[    .    1    ]" 1 
       1490 1 138 LYS QE   1 140 VAL MG1  . . 4.480 3.568 2.603 4.513 0.033  3 0 "[    .    1    ]" 1 
       1491 1 138 LYS QE   1 153 GLN QB   . . 6.500 5.867 4.633 6.749 0.249  1 0 "[    .    1    ]" 1 
       1492 1 138 LYS HG2  1 139 ASP HA   . . 5.580 4.784 4.281 6.099 0.519  4 1 "[   +.    1    ]" 1 
       1493 1 138 LYS HG2  1 153 GLN H    . . 5.900 5.346 4.398 6.165 0.265  5 0 "[    .    1    ]" 1 
       1494 1 139 ASP HA   1 140 VAL H    . . 4.010 2.140 2.105 2.203     .  0 0 "[    .    1    ]" 1 
       1495 1 139 ASP HA   1 140 VAL MG1  . . 5.380 3.696 3.475 3.883     .  0 0 "[    .    1    ]" 1 
       1496 1 139 ASP HA   1 140 VAL MG2  . . 4.890 3.571 3.425 3.722     .  0 0 "[    .    1    ]" 1 
       1497 1 139 ASP HA   1 141 ASN H    . . 5.030 3.847 3.715 4.007     .  0 0 "[    .    1    ]" 1 
       1498 1 139 ASP HA   1 151 ALA MB   . . 6.140 4.810 4.699 4.992     .  0 0 "[    .    1    ]" 1 
       1499 1 139 ASP HA   1 152 GLN H    . . 6.500 4.840 4.592 5.145     .  0 0 "[    .    1    ]" 1 
       1500 1 139 ASP HA   1 152 GLN HA   . . 4.700 2.324 2.083 2.641     .  0 0 "[    .    1    ]" 1 
       1501 1 139 ASP HA   1 152 GLN HG2  . . 6.140 3.092 2.084 5.097     .  0 0 "[    .    1    ]" 1 
       1502 1 139 ASP HA   1 152 GLN QG   . . 5.520 2.919 2.055 4.483     .  0 0 "[    .    1    ]" 1 
       1503 1 139 ASP HA   1 152 GLN HG3  . . 6.140 3.836 2.476 5.320     .  0 0 "[    .    1    ]" 1 
       1504 1 139 ASP HA   1 153 GLN H    . . 5.150 3.723 3.467 3.989     .  0 0 "[    .    1    ]" 1 
       1505 1 139 ASP HA   1 153 GLN QB   . . 6.500 5.091 4.735 5.383     .  0 0 "[    .    1    ]" 1 
       1506 1 139 ASP QB   1 140 VAL H    . . 4.750 3.010 2.492 3.645     .  0 0 "[    .    1    ]" 1 
       1507 1 140 VAL H    1 140 VAL MG1  . . 4.520 3.078 2.905 3.192     .  0 0 "[    .    1    ]" 1 
       1508 1 140 VAL H    1 140 VAL MG2  . . 4.190 2.315 2.213 2.372     .  0 0 "[    .    1    ]" 1 
       1509 1 140 VAL H    1 141 ASN H    . . 4.110 1.920 1.849 2.084     .  0 0 "[    .    1    ]" 1 
       1510 1 140 VAL H    1 141 ASN HA   . . 5.270 4.133 4.024 4.307     .  0 0 "[    .    1    ]" 1 
       1511 1 140 VAL H    1 141 ASN QB   . . 5.620 4.357 3.807 4.666     .  0 0 "[    .    1    ]" 1 
       1512 1 140 VAL H    1 142 LYS H    . . 5.630 4.759 4.444 5.147     .  0 0 "[    .    1    ]" 1 
       1513 1 140 VAL H    1 151 ALA HA   . . 5.470 4.020 3.859 4.169     .  0 0 "[    .    1    ]" 1 
       1514 1 140 VAL H    1 152 GLN HA   . . 4.570 2.732 2.442 3.001     .  0 0 "[    .    1    ]" 1 
       1515 1 140 VAL H    1 153 GLN H    . . 5.240 4.262 4.036 4.479     .  0 0 "[    .    1    ]" 1 
       1516 1 140 VAL HA   1 142 LYS H    . . 5.860 5.159 4.908 5.695     .  0 0 "[    .    1    ]" 1 
       1517 1 140 VAL HB   1 141 ASN H    . . 4.870 3.918 3.850 4.017     .  0 0 "[    .    1    ]" 1 
       1518 1 140 VAL HB   1 142 LYS H    . . 5.010 4.163 3.728 4.789     .  0 0 "[    .    1    ]" 1 
       1519 1 140 VAL HB   1 142 LYS HA   . . 5.870 5.297 4.434 5.934 0.064  8 0 "[    .    1    ]" 1 
       1520 1 140 VAL MG1  1 142 LYS H    . . 5.680 5.235 4.871 5.711 0.031 10 0 "[    .    1    ]" 1 
       1521 1 140 VAL MG1  1 153 GLN H    . . 5.230 3.234 2.929 3.644     .  0 0 "[    .    1    ]" 1 
       1522 1 140 VAL MG1  1 153 GLN QB   . . 4.230 2.468 2.223 2.995     .  0 0 "[    .    1    ]" 1 
       1523 1 140 VAL MG1  1 153 GLN QG   . . 5.990 4.091 3.810 4.626     .  0 0 "[    .    1    ]" 1 
       1524 1 140 VAL MG2  1 141 ASN H    . . 4.320 2.502 2.390 2.593     .  0 0 "[    .    1    ]" 1 
       1525 1 140 VAL MG2  1 141 ASN HA   . . 4.890 3.757 3.668 3.835     .  0 0 "[    .    1    ]" 1 
       1526 1 140 VAL MG2  1 141 ASN QB   . . 5.750 4.626 4.404 4.723     .  0 0 "[    .    1    ]" 1 
       1527 1 140 VAL MG2  1 142 LYS H    . . 4.280 2.726 2.252 3.242     .  0 0 "[    .    1    ]" 1 
       1528 1 140 VAL MG2  1 150 LEU HG   . . 4.310 2.728 2.130 4.556 0.246 14 0 "[    .    1    ]" 1 
       1529 1 140 VAL MG2  1 151 ALA HA   . . 5.450 3.823 3.526 4.131     .  0 0 "[    .    1    ]" 1 
       1530 1 140 VAL MG2  1 152 GLN HA   . . 4.920 2.576 2.367 2.838     .  0 0 "[    .    1    ]" 1 
       1531 1 140 VAL MG2  1 153 GLN H    . . 4.550 3.115 2.865 3.402     .  0 0 "[    .    1    ]" 1 
       1532 1 140 VAL MG2  1 153 GLN QB   . . 4.380 2.291 2.119 2.525     .  0 0 "[    .    1    ]" 1 
       1533 1 141 ASN H    1 142 LYS H    . . 4.700 3.149 2.943 3.443     .  0 0 "[    .    1    ]" 1 
       1534 1 141 ASN H    1 151 ALA HA   . . 4.360 2.781 2.560 2.897     .  0 0 "[    .    1    ]" 1 
       1535 1 141 ASN H    1 151 ALA MB   . . 5.400 4.123 3.928 4.291     .  0 0 "[    .    1    ]" 1 
       1536 1 141 ASN HA   1 142 LYS H    . . 4.380 2.525 2.347 2.643     .  0 0 "[    .    1    ]" 1 
       1537 1 141 ASN HA   1 149 THR MG   . . 5.180 3.256 2.411 3.733     .  0 0 "[    .    1    ]" 1 
       1538 1 141 ASN HA   1 150 LEU HB3  . . 6.070 5.213 4.800 5.457     .  0 0 "[    .    1    ]" 1 
       1539 1 141 ASN QB   1 149 THR MG   . . 5.220 4.105 3.555 4.604     .  0 0 "[    .    1    ]" 1 
       1540 1 141 ASN QB   1 151 ALA HA   . . 5.460 4.057 3.637 4.429     .  0 0 "[    .    1    ]" 1 
       1541 1 141 ASN HB2  1 142 LYS H    . . 5.680 4.478 4.372 4.638     .  0 0 "[    .    1    ]" 1 
       1542 1 141 ASN HB3  1 142 LYS H    . . 5.680 4.392 4.261 4.456     .  0 0 "[    .    1    ]" 1 
       1543 1 142 LYS H    1 150 LEU H    . . 5.550 3.341 3.196 3.622     .  0 0 "[    .    1    ]" 1 
       1544 1 142 LYS H    1 150 LEU HB3  . . 5.360 3.228 2.947 3.437     .  0 0 "[    .    1    ]" 1 
       1545 1 142 LYS H    1 150 LEU QD   . . 6.440 4.064 3.628 4.599     .  0 0 "[    .    1    ]" 1 
       1546 1 142 LYS H    1 150 LEU HG   . . 5.600 4.436 3.373 5.792 0.192 14 0 "[    .    1    ]" 1 
       1547 1 142 LYS H    1 151 ALA HA   . . 5.440 3.800 3.565 4.090     .  0 0 "[    .    1    ]" 1 
       1548 1 144 LEU H    1 144 LEU MD1  . . 5.120 3.980 3.852 4.128     .  0 0 "[    .    1    ]" 1 
       1549 1 144 LEU H    1 144 LEU QD   . . 4.620 3.352 3.194 3.466     .  0 0 "[    .    1    ]" 1 
       1550 1 144 LEU H    1 144 LEU MD2  . . 5.120 3.610 3.391 3.811     .  0 0 "[    .    1    ]" 1 
       1551 1 144 LEU H    1 144 LEU HG   . . 5.030 2.803 2.591 3.039     .  0 0 "[    .    1    ]" 1 
       1552 1 144 LEU H    1 145 GLY H    . . 5.510 2.289 2.021 2.529     .  0 0 "[    .    1    ]" 1 
       1553 1 144 LEU H    1 148 ASN QB   . . 5.880 3.689 3.437 3.896     .  0 0 "[    .    1    ]" 1 
       1554 1 144 LEU H    1 149 THR HA   . . 4.750 2.891 2.504 3.286     .  0 0 "[    .    1    ]" 1 
       1555 1 144 LEU HA   1 144 LEU QD   . . 3.900 2.170 2.111 2.236     .  0 0 "[    .    1    ]" 1 
       1556 1 144 LEU HA   1 150 LEU H    . . 6.490 5.731 5.314 6.171     .  0 0 "[    .    1    ]" 1 
       1557 1 144 LEU QB   1 150 LEU H    . . 5.590 4.618 4.150 4.921     .  0 0 "[    .    1    ]" 1 
       1558 1 144 LEU QD   1 148 ASN H    . . 6.030 5.370 4.848 6.176 0.146  5 0 "[    .    1    ]" 1 
       1559 1 144 LEU QD   1 148 ASN QB   . . 4.480 3.153 2.499 4.157     .  0 0 "[    .    1    ]" 1 
       1560 1 144 LEU QD   1 149 THR HA   . . 4.840 3.761 3.374 4.241     .  0 0 "[    .    1    ]" 1 
       1561 1 144 LEU QD   1 150 LEU HB3  . . 4.590 2.847 2.431 3.252     .  0 0 "[    .    1    ]" 1 
       1562 1 144 LEU MD1  1 149 THR HA   . . 5.960 4.043 3.517 4.695     .  0 0 "[    .    1    ]" 1 
       1563 1 144 LEU MD1  1 150 LEU H    . . 5.300 3.678 3.281 4.041     .  0 0 "[    .    1    ]" 1 
       1564 1 144 LEU MD1  1 150 LEU HB2  . . 4.480 2.231 2.140 2.337     .  0 0 "[    .    1    ]" 1 
       1565 1 144 LEU MD1  1 150 LEU HB3  . . 5.130 3.397 2.888 3.767     .  0 0 "[    .    1    ]" 1 
       1566 1 144 LEU MD2  1 149 THR HA   . . 5.960 4.510 4.185 4.838     .  0 0 "[    .    1    ]" 1 
       1567 1 144 LEU MD2  1 150 LEU H    . . 5.300 3.851 3.465 4.220     .  0 0 "[    .    1    ]" 1 
       1568 1 144 LEU MD2  1 150 LEU HB2  . . 4.480 2.978 2.318 3.765     .  0 0 "[    .    1    ]" 1 
       1569 1 144 LEU MD2  1 150 LEU HB3  . . 5.130 3.126 2.538 3.699     .  0 0 "[    .    1    ]" 1 
       1570 1 144 LEU HG   1 148 ASN QB   . . 5.790 4.254 3.897 5.058     .  0 0 "[    .    1    ]" 1 
       1571 1 144 LEU HG   1 149 THR HA   . . 5.830 3.112 2.735 3.676     .  0 0 "[    .    1    ]" 1 
       1572 1 147 GLY H    1 148 ASN H    . . 5.310 2.647 2.442 2.785     .  0 0 "[    .    1    ]" 1 
       1573 1 147 GLY QA   1 172 ALA MB   . . 4.520 2.579 2.211 3.377     .  0 0 "[    .    1    ]" 1 
       1574 1 147 GLY HA2  1 172 ALA MB   . . 5.210 3.832 2.642 4.648     .  0 0 "[    .    1    ]" 1 
       1575 1 147 GLY HA3  1 172 ALA MB   . . 5.210 2.637 2.228 3.468     .  0 0 "[    .    1    ]" 1 
       1576 1 148 ASN H    1 172 ALA MB   . . 5.820 3.799 3.163 4.841     .  0 0 "[    .    1    ]" 1 
       1577 1 148 ASN HA   1 172 ALA MB   . . 5.630 3.598 2.880 4.501     .  0 0 "[    .    1    ]" 1 
       1578 1 148 ASN QB   1 171 LEU QD   . . 5.380 3.074 2.471 4.380     .  0 0 "[    .    1    ]" 1 
       1579 1 149 THR H    1 170 LEU H    . . 5.760 3.092 2.745 3.383     .  0 0 "[    .    1    ]" 1 
       1580 1 149 THR HA   1 150 LEU H    . . 4.200 2.153 2.088 2.217     .  0 0 "[    .    1    ]" 1 
       1581 1 149 THR HB   1 150 LEU H    . . 5.590 4.100 3.782 4.297     .  0 0 "[    .    1    ]" 1 
       1582 1 149 THR HB   1 170 LEU H    . . 5.500 3.636 2.802 4.140     .  0 0 "[    .    1    ]" 1 
       1583 1 149 THR HB   1 170 LEU HB2  . . 5.240 3.611 2.144 4.540     .  0 0 "[    .    1    ]" 1 
       1584 1 149 THR HB   1 170 LEU QB   . . 4.410 2.434 2.107 2.914     .  0 0 "[    .    1    ]" 1 
       1585 1 149 THR HB   1 170 LEU HB3  . . 5.240 2.721 2.126 3.737     .  0 0 "[    .    1    ]" 1 
       1586 1 149 THR HB   1 170 LEU QD   . . 5.230 2.960 2.303 3.477     .  0 0 "[    .    1    ]" 1 
       1587 1 149 THR HB   1 170 LEU HG   . . 6.150 4.301 3.566 5.026     .  0 0 "[    .    1    ]" 1 
       1588 1 149 THR MG   1 150 LEU H    . . 4.500 2.623 2.401 2.802     .  0 0 "[    .    1    ]" 1 
       1589 1 149 THR MG   1 151 ALA H    . . 5.430 3.921 3.112 4.402     .  0 0 "[    .    1    ]" 1 
       1590 1 149 THR MG   1 151 ALA HA   . . 5.760 3.476 2.879 4.065     .  0 0 "[    .    1    ]" 1 
       1591 1 149 THR MG   1 151 ALA MB   . . 4.770 3.578 2.743 4.008     .  0 0 "[    .    1    ]" 1 
       1592 1 150 LEU H    1 150 LEU QD   . . 4.950 3.814 3.736 3.907     .  0 0 "[    .    1    ]" 1 
       1593 1 150 LEU H    1 151 ALA H    . . 6.080 4.309 4.106 4.415     .  0 0 "[    .    1    ]" 1 
       1594 1 150 LEU H    1 169 LEU QD   . . 5.610 4.104 3.413 4.870     .  0 0 "[    .    1    ]" 1 
       1595 1 150 LEU HA   1 151 ALA MB   . . 5.080 4.003 3.957 4.059     .  0 0 "[    .    1    ]" 1 
       1596 1 150 LEU HA   1 169 LEU QD   . . 4.520 2.764 2.216 3.480     .  0 0 "[    .    1    ]" 1 
       1597 1 150 LEU HB2  1 151 ALA H    . . 5.700 4.450 4.313 4.614     .  0 0 "[    .    1    ]" 1 
       1598 1 150 LEU HB2  1 169 LEU QD   . . 4.850 2.807 2.173 3.472     .  0 0 "[    .    1    ]" 1 
       1599 1 150 LEU QD   1 151 ALA H    . . 4.700 2.999 2.593 3.393     .  0 0 "[    .    1    ]" 1 
       1600 1 150 LEU QD   1 152 GLN H    . . 5.300 3.239 2.585 4.051     .  0 0 "[    .    1    ]" 1 
       1601 1 150 LEU QD   1 153 GLN HA   . . 4.670 3.191 2.483 3.583     .  0 0 "[    .    1    ]" 1 
       1602 1 150 LEU QD   1 153 GLN QB   . . 4.310 2.458 2.257 2.880     .  0 0 "[    .    1    ]" 1 
       1603 1 150 LEU QD   1 153 GLN QG   . . 4.700 2.778 2.287 3.260     .  0 0 "[    .    1    ]" 1 
       1604 1 150 LEU QD   1 154 GLY H    . . 5.780 4.534 4.016 4.841     .  0 0 "[    .    1    ]" 1 
       1605 1 150 LEU QD   1 167 GLY HA3  . . 4.600 2.233 2.025 2.699     .  0 0 "[    .    1    ]" 1 
       1606 1 150 LEU QD   1 168 ASP H    . . 4.730 2.912 2.394 3.412     .  0 0 "[    .    1    ]" 1 
       1607 1 150 LEU QD   1 169 LEU H    . . 5.550 4.160 3.518 5.007     .  0 0 "[    .    1    ]" 1 
       1608 1 150 LEU QD   1 169 LEU HA   . . 4.880 3.232 2.391 4.133     .  0 0 "[    .    1    ]" 1 
       1609 1 150 LEU QD   1 169 LEU QD   . . 3.720 2.265 2.025 2.769     .  0 0 "[    .    1    ]" 1 
       1610 1 150 LEU QD   1 169 LEU HG   . . 4.290 3.411 2.278 4.331 0.041 13 0 "[    .    1    ]" 1 
       1611 1 150 LEU QD   1 170 LEU H    . . 5.810 4.743 4.109 5.333     .  0 0 "[    .    1    ]" 1 
       1612 1 150 LEU HG   1 151 ALA H    . . 5.990 3.631 3.300 4.280     .  0 0 "[    .    1    ]" 1 
       1613 1 150 LEU HG   1 153 GLN QB   . . 5.470 3.562 3.081 4.816     .  0 0 "[    .    1    ]" 1 
       1614 1 151 ALA H    1 152 GLN H    . . 4.830 2.575 2.426 2.781     .  0 0 "[    .    1    ]" 1 
       1615 1 151 ALA H    1 152 GLN QG   . . 5.640 4.820 4.278 5.318     .  0 0 "[    .    1    ]" 1 
       1616 1 151 ALA H    1 168 ASP H    . . 6.500 4.289 4.110 4.733     .  0 0 "[    .    1    ]" 1 
       1617 1 151 ALA H    1 169 LEU QD   . . 5.960 4.159 3.556 4.919     .  0 0 "[    .    1    ]" 1 
       1618 1 151 ALA H    1 170 LEU H    . . 5.730 4.137 3.335 4.465     .  0 0 "[    .    1    ]" 1 
       1619 1 151 ALA MB   1 152 GLN H    . . 4.520 2.389 2.303 2.501     .  0 0 "[    .    1    ]" 1 
       1620 1 151 ALA MB   1 152 GLN HA   . . 5.680 4.193 4.088 4.291     .  0 0 "[    .    1    ]" 1 
       1621 1 151 ALA MB   1 152 GLN QG   . . 4.550 2.816 2.419 3.689     .  0 0 "[    .    1    ]" 1 
       1622 1 152 GLN H    1 152 GLN HG2  . . 5.680 3.780 2.472 4.542     .  0 0 "[    .    1    ]" 1 
       1623 1 152 GLN H    1 152 GLN QG   . . 5.020 2.980 2.373 3.377     .  0 0 "[    .    1    ]" 1 
       1624 1 152 GLN H    1 152 GLN HG3  . . 5.680 3.302 2.893 4.080     .  0 0 "[    .    1    ]" 1 
       1625 1 152 GLN H    1 153 GLN H    . . 5.670 4.403 4.369 4.466     .  0 0 "[    .    1    ]" 1 
       1626 1 152 GLN H    1 168 ASP H    . . 5.120 2.951 2.842 3.210     .  0 0 "[    .    1    ]" 1 
       1627 1 152 GLN H    1 168 ASP QB   . . 5.440 2.286 1.967 2.682     .  0 0 "[    .    1    ]" 1 
       1628 1 152 GLN H    1 169 LEU HA   . . 6.500 5.244 4.827 5.582     .  0 0 "[    .    1    ]" 1 
       1629 1 152 GLN HA   1 153 GLN H    . . 4.030 2.216 2.153 2.269     .  0 0 "[    .    1    ]" 1 
       1630 1 152 GLN QB   1 168 ASP H    . . 5.190 3.677 3.032 4.687     .  0 0 "[    .    1    ]" 1 
       1631 1 153 GLN HA   1 154 GLY H    . . 3.950 2.125 2.071 2.173     .  0 0 "[    .    1    ]" 1 
       1632 1 153 GLN HA   1 167 GLY HA3  . . 4.860 2.620 2.304 3.106     .  0 0 "[    .    1    ]" 1 
       1633 1 153 GLN HA   1 168 ASP H    . . 5.490 3.695 3.569 3.892     .  0 0 "[    .    1    ]" 1 
       1634 1 153 GLN QB   1 167 GLY HA3  . . 5.680 3.848 3.332 4.491     .  0 0 "[    .    1    ]" 1 
       1635 1 153 GLN QG   1 154 GLY H    . . 4.340 2.545 2.219 2.732     .  0 0 "[    .    1    ]" 1 
       1636 1 153 GLN QG   1 154 GLY HA3  . . 6.340 4.374 4.246 4.507     .  0 0 "[    .    1    ]" 1 
       1637 1 153 GLN QG   1 165 LYS HA   . . 6.050 3.951 3.683 4.363     .  0 0 "[    .    1    ]" 1 
       1638 1 153 GLN QG   1 165 LYS HB3  . . 5.520 2.999 2.474 5.225     .  0 0 "[    .    1    ]" 1 
       1639 1 153 GLN QG   1 165 LYS QD   . . 6.180 3.102 2.308 4.138     .  0 0 "[    .    1    ]" 1 
       1640 1 153 GLN QG   1 166 MET H    . . 5.020 3.155 2.719 3.493     .  0 0 "[    .    1    ]" 1 
       1641 1 153 GLN QG   1 167 GLY HA3  . . 6.340 3.403 3.091 3.920     .  0 0 "[    .    1    ]" 1 
       1642 1 153 GLN HG2  1 154 GLY H    . . 4.820 2.760 2.261 3.033     .  0 0 "[    .    1    ]" 1 
       1643 1 153 GLN HG3  1 154 GLY H    . . 4.820 3.044 2.841 3.371     .  0 0 "[    .    1    ]" 1 
       1644 1 154 GLY H    1 166 MET H    . . 4.960 3.082 2.887 3.297     .  0 0 "[    .    1    ]" 1 
       1645 1 154 GLY H    1 166 MET QG   . . 6.340 3.188 2.933 3.327     .  0 0 "[    .    1    ]" 1 
       1646 1 154 GLY H    1 167 GLY HA3  . . 5.020 3.801 3.603 4.147     .  0 0 "[    .    1    ]" 1 
       1647 1 154 GLY H    1 168 ASP H    . . 5.900 5.186 4.984 5.427     .  0 0 "[    .    1    ]" 1 
       1648 1 154 GLY HA3  1 166 MET ME   . . 5.800 4.369 2.747 5.343     .  0 0 "[    .    1    ]" 1 
       1649 1 154 GLY HA3  1 166 MET HG2  . . 6.290 3.923 3.391 4.379     .  0 0 "[    .    1    ]" 1 
       1650 1 154 GLY HA3  1 166 MET QG   . . 5.550 3.308 2.825 3.784     .  0 0 "[    .    1    ]" 1 
       1651 1 154 GLY HA3  1 166 MET HG3  . . 6.290 3.584 3.023 4.267     .  0 0 "[    .    1    ]" 1 
       1652 1 154 GLY HA3  1 167 GLY HA2  . . 5.730 5.032 4.560 5.400     .  0 0 "[    .    1    ]" 1 
       1653 1 155 SER H    1 166 MET HG2  . . 5.500 3.400 3.068 3.902     .  0 0 "[    .    1    ]" 1 
       1654 1 155 SER H    1 166 MET HG3  . . 5.500 4.058 3.626 4.549     .  0 0 "[    .    1    ]" 1 
       1655 1 155 SER HA   1 156 TYR H    . . 3.810 2.280 2.156 2.377     .  0 0 "[    .    1    ]" 1 
       1656 1 155 SER HA   1 156 TYR HA   . . 5.800 4.476 4.438 4.511     .  0 0 "[    .    1    ]" 1 
       1657 1 155 SER HA   1 163 THR HB   . . 6.500 5.108 4.653 6.668 0.168 14 0 "[    .    1    ]" 1 
       1658 1 155 SER HA   1 163 THR MG   . . 6.500 5.624 3.829 6.275     .  0 0 "[    .    1    ]" 1 
       1659 1 155 SER HA   1 164 ALA H    . . 5.760 4.412 4.189 4.605     .  0 0 "[    .    1    ]" 1 
       1660 1 155 SER HA   1 165 LYS HA   . . 4.560 2.469 2.215 3.002     .  0 0 "[    .    1    ]" 1 
       1661 1 155 SER HA   1 166 MET H    . . 4.330 2.931 2.692 3.228     .  0 0 "[    .    1    ]" 1 
       1662 1 155 SER HA   1 166 MET HG2  . . 5.570 2.728 2.368 2.993     .  0 0 "[    .    1    ]" 1 
       1663 1 155 SER HA   1 166 MET QG   . . 4.930 2.698 2.351 2.958     .  0 0 "[    .    1    ]" 1 
       1664 1 155 SER HA   1 166 MET HG3  . . 5.570 4.279 3.986 4.618     .  0 0 "[    .    1    ]" 1 
       1665 1 155 SER QB   1 156 TYR H    . . 4.090 2.645 2.278 3.488     .  0 0 "[    .    1    ]" 1 
       1666 1 155 SER QB   1 156 TYR HA   . . 5.630 4.027 3.663 4.542     .  0 0 "[    .    1    ]" 1 
       1667 1 155 SER QB   1 156 TYR HB3  . . 6.340 5.083 4.845 5.508     .  0 0 "[    .    1    ]" 1 
       1668 1 155 SER QB   1 163 THR HB   . . 4.690 3.243 2.312 4.488     .  0 0 "[    .    1    ]" 1 
       1669 1 155 SER QB   1 163 THR MG   . . 4.540 3.697 2.065 4.932 0.392  4 0 "[    .    1    ]" 1 
       1670 1 155 SER QB   1 164 ALA H    . . 5.350 3.750 3.022 5.043     .  0 0 "[    .    1    ]" 1 
       1671 1 155 SER QB   1 166 MET H    . . 5.220 4.665 4.071 5.049     .  0 0 "[    .    1    ]" 1 
       1672 1 155 SER HB2  1 156 TYR H    . . 4.710 3.497 2.318 4.047     .  0 0 "[    .    1    ]" 1 
       1673 1 155 SER HB2  1 156 TYR HA   . . 6.500 4.727 4.189 5.852     .  0 0 "[    .    1    ]" 1 
       1674 1 155 SER HB2  1 163 THR HB   . . 5.220 4.197 2.632 5.281 0.061  4 0 "[    .    1    ]" 1 
       1675 1 155 SER HB2  1 165 LYS HA   . . 5.340 4.533 3.466 5.570 0.230  3 0 "[    .    1    ]" 1 
       1676 1 155 SER HB3  1 156 TYR H    . . 4.710 3.013 2.304 3.860     .  0 0 "[    .    1    ]" 1 
       1677 1 155 SER HB3  1 156 TYR HA   . . 6.500 4.555 3.944 5.603     .  0 0 "[    .    1    ]" 1 
       1678 1 155 SER HB3  1 163 THR HB   . . 5.220 3.645 2.348 5.641 0.421 14 0 "[    .    1    ]" 1 
       1679 1 155 SER HB3  1 165 LYS HA   . . 5.340 4.217 3.105 5.758 0.418 12 0 "[    .    1    ]" 1 
       1680 1 156 TYR H    1 156 TYR QD   . . 4.500 2.798 2.555 2.990     .  0 0 "[    .    1    ]" 1 
       1681 1 156 TYR H    1 163 THR HB   . . 5.310 4.098 3.424 5.854 0.544 14 1 "[    .    1   +]" 1 
       1682 1 156 TYR H    1 163 THR MG   . . 5.240 4.547 3.143 4.945     .  0 0 "[    .    1    ]" 1 
       1683 1 156 TYR H    1 164 ALA H    . . 4.330 2.802 2.683 2.902     .  0 0 "[    .    1    ]" 1 
       1684 1 156 TYR H    1 165 LYS HA   . . 4.990 3.853 3.533 4.028     .  0 0 "[    .    1    ]" 1 
       1685 1 156 TYR H    1 166 MET H    . . 6.020 4.661 4.431 4.848     .  0 0 "[    .    1    ]" 1 
       1686 1 156 TYR H    1 166 MET QG   . . 5.180 3.693 3.486 3.916     .  0 0 "[    .    1    ]" 1 
       1687 1 156 TYR HA   1 157 THR H    . . 4.020 2.299 2.204 2.409     .  0 0 "[    .    1    ]" 1 
       1688 1 156 TYR HA   1 157 THR HB   . . 6.330 4.544 4.386 4.759     .  0 0 "[    .    1    ]" 1 
       1689 1 156 TYR HB2  1 157 THR H    . . 4.300 2.596 2.498 2.813     .  0 0 "[    .    1    ]" 1 
       1690 1 156 TYR HB3  1 157 THR H    . . 5.110 3.918 3.871 4.021     .  0 0 "[    .    1    ]" 1 
       1691 1 156 TYR HB3  1 166 MET ME   . . 5.160 4.021 3.390 4.269     .  0 0 "[    .    1    ]" 1 
       1692 1 156 TYR QD   1 157 THR H    . . 4.530 3.166 2.639 3.492     .  0 0 "[    .    1    ]" 1 
       1693 1 156 TYR QD   1 158 LYS HA   . . 5.790 4.106 3.609 4.478     .  0 0 "[    .    1    ]" 1 
       1694 1 156 TYR QD   1 164 ALA MB   . . 5.290 3.580 3.121 3.801     .  0 0 "[    .    1    ]" 1 
       1695 1 156 TYR QD   1 166 MET H    . . 5.760 4.317 3.984 4.623     .  0 0 "[    .    1    ]" 1 
       1696 1 156 TYR QD   1 166 MET HB2  . . 5.230 4.183 4.004 4.382     .  0 0 "[    .    1    ]" 1 
       1697 1 156 TYR QD   1 166 MET HB3  . . 5.090 2.500 2.331 2.866     .  0 0 "[    .    1    ]" 1 
       1698 1 156 TYR QD   1 166 MET HG2  . . 5.630 3.305 2.964 3.778     .  0 0 "[    .    1    ]" 1 
       1699 1 156 TYR QD   1 166 MET QG   . . 5.010 3.242 2.923 3.673     .  0 0 "[    .    1    ]" 1 
       1700 1 156 TYR QD   1 166 MET HG3  . . 5.630 4.706 4.405 5.008     .  0 0 "[    .    1    ]" 1 
       1701 1 157 THR H    1 157 THR HB   . . 4.060 2.597 2.432 2.733     .  0 0 "[    .    1    ]" 1 
       1702 1 157 THR H    1 158 LYS H    . . 5.600 4.449 4.395 4.481     .  0 0 "[    .    1    ]" 1 
       1703 1 157 THR HA   1 158 LYS H    . . 3.980 2.154 2.112 2.188     .  0 0 "[    .    1    ]" 1 
       1704 1 157 THR HA   1 158 LYS HG3  . . 5.150 3.916 3.583 4.243     .  0 0 "[    .    1    ]" 1 
       1705 1 157 THR HA   1 163 THR HA   . . 4.440 2.489 2.306 2.675     .  0 0 "[    .    1    ]" 1 
       1706 1 157 THR HA   1 163 THR HB   . . 5.560 4.088 3.710 5.459     .  0 0 "[    .    1    ]" 1 
       1707 1 157 THR HA   1 163 THR MG   . . 4.410 2.496 2.227 3.536     .  0 0 "[    .    1    ]" 1 
       1708 1 157 THR HA   1 164 ALA H    . . 5.230 3.919 3.749 4.122     .  0 0 "[    .    1    ]" 1 
       1709 1 157 THR HB   1 158 LYS H    . . 5.200 4.042 3.941 4.156     .  0 0 "[    .    1    ]" 1 
       1710 1 157 THR HB   1 158 LYS HA   . . 6.500 4.994 4.815 5.229     .  0 0 "[    .    1    ]" 1 
       1711 1 157 THR MG   1 158 LYS H    . . 4.190 2.541 2.455 2.679     .  0 0 "[    .    1    ]" 1 
       1712 1 157 THR MG   1 161 GLY H    . . 5.060 3.743 3.366 4.094     .  0 0 "[    .    1    ]" 1 
       1713 1 157 THR MG   1 161 GLY HA2  . . 4.870 3.122 2.538 3.866     .  0 0 "[    .    1    ]" 1 
       1714 1 157 THR MG   1 161 GLY HA3  . . 5.620 4.490 3.918 5.207     .  0 0 "[    .    1    ]" 1 
       1715 1 157 THR MG   1 162 THR H    . . 6.500 4.287 3.867 4.581     .  0 0 "[    .    1    ]" 1 
       1716 1 157 THR MG   1 163 THR HA   . . 5.150 3.861 3.392 4.062     .  0 0 "[    .    1    ]" 1 
       1717 1 158 LYS H    1 158 LYS QD   . . 4.980 4.048 3.591 4.396     .  0 0 "[    .    1    ]" 1 
       1718 1 158 LYS H    1 158 LYS HG2  . . 5.530 3.886 3.471 4.061     .  0 0 "[    .    1    ]" 1 
       1719 1 158 LYS H    1 158 LYS HG3  . . 4.490 2.823 2.442 3.055     .  0 0 "[    .    1    ]" 1 
       1720 1 158 LYS H    1 159 THR H    . . 5.820 4.569 4.546 4.616     .  0 0 "[    .    1    ]" 1 
       1721 1 158 LYS H    1 161 GLY H    . . 5.310 4.141 3.946 4.364     .  0 0 "[    .    1    ]" 1 
       1722 1 158 LYS H    1 162 THR H    . . 5.460 3.827 3.563 4.014     .  0 0 "[    .    1    ]" 1 
       1723 1 158 LYS H    1 163 THR HA   . . 4.350 3.327 2.902 3.515     .  0 0 "[    .    1    ]" 1 
       1724 1 158 LYS H    1 163 THR MG   . . 5.260 3.831 3.355 4.952     .  0 0 "[    .    1    ]" 1 
       1725 1 158 LYS H    1 164 ALA H    . . 6.130 5.036 4.567 5.360     .  0 0 "[    .    1    ]" 1 
       1726 1 158 LYS H    1 164 ALA MB   . . 6.500 5.421 4.475 5.949     .  0 0 "[    .    1    ]" 1 
       1727 1 158 LYS HA   1 159 THR H    . . 4.060 2.331 2.247 2.403     .  0 0 "[    .    1    ]" 1 
       1728 1 158 LYS HA   1 159 THR HA   . . 5.330 4.286 4.237 4.339     .  0 0 "[    .    1    ]" 1 
       1729 1 158 LYS HA   1 159 THR MG   . . 5.120 3.761 3.602 3.886     .  0 0 "[    .    1    ]" 1 
       1730 1 158 LYS HA   1 161 GLY H    . . 6.230 4.852 4.702 4.982     .  0 0 "[    .    1    ]" 1 
       1731 1 158 LYS HB2  1 159 THR H    . . 4.760 3.814 3.622 4.017     .  0 0 "[    .    1    ]" 1 
       1732 1 158 LYS HB2  1 161 GLY H    . . 5.050 3.825 3.640 4.022     .  0 0 "[    .    1    ]" 1 
       1733 1 158 LYS HB2  1 162 THR H    . . 4.650 3.023 2.710 3.311     .  0 0 "[    .    1    ]" 1 
       1734 1 158 LYS HB2  1 162 THR HB   . . 5.860 4.446 2.639 4.926     .  0 0 "[    .    1    ]" 1 
       1735 1 158 LYS HB2  1 163 THR HA   . . 5.690 4.643 3.965 5.257     .  0 0 "[    .    1    ]" 1 
       1736 1 158 LYS HB3  1 159 THR H    . . 4.330 2.564 2.389 2.887     .  0 0 "[    .    1    ]" 1 
       1737 1 158 LYS HB3  1 161 GLY H    . . 5.310 4.283 3.902 4.682     .  0 0 "[    .    1    ]" 1 
       1738 1 158 LYS HB3  1 162 THR H    . . 5.820 4.272 3.999 4.840     .  0 0 "[    .    1    ]" 1 
       1739 1 158 LYS QD   1 161 GLY H    . . 6.500 5.819 5.425 6.002     .  0 0 "[    .    1    ]" 1 
       1740 1 158 LYS QD   1 162 THR H    . . 5.170 4.583 3.992 4.941     .  0 0 "[    .    1    ]" 1 
       1741 1 158 LYS QD   1 162 THR HB   . . 5.420 4.160 2.167 4.807     .  0 0 "[    .    1    ]" 1 
       1742 1 158 LYS QD   1 163 THR HA   . . 6.160 4.770 3.268 5.658     .  0 0 "[    .    1    ]" 1 
       1743 1 158 LYS QD   1 164 ALA MB   . . 4.760 3.729 2.291 4.817 0.057 11 0 "[    .    1    ]" 1 
       1744 1 158 LYS HG2  1 159 THR H    . . 5.400 3.905 3.622 4.221     .  0 0 "[    .    1    ]" 1 
       1745 1 158 LYS HG3  1 163 THR HA   . . 5.840 4.031 3.500 4.639     .  0 0 "[    .    1    ]" 1 
       1746 1 159 THR H    1 159 THR MG   . . 4.060 2.307 2.190 2.407     .  0 0 "[    .    1    ]" 1 
       1747 1 159 THR H    1 160 ASN H    . . 5.210 2.815 2.761 2.880     .  0 0 "[    .    1    ]" 1 
       1748 1 159 THR H    1 161 GLY H    . . 5.800 4.269 4.188 4.370     .  0 0 "[    .    1    ]" 1 
       1749 1 159 THR HA   1 161 GLY H    . . 4.860 3.512 3.351 3.684     .  0 0 "[    .    1    ]" 1 
       1750 1 160 ASN QB   1 161 GLY H    . . 4.900 3.936 3.638 4.039     .  0 0 "[    .    1    ]" 1 
       1751 1 160 ASN QB   1 162 THR H    . . 5.290 3.953 3.188 4.124     .  0 0 "[    .    1    ]" 1 
       1752 1 160 ASN HB2  1 161 GLY H    . . 5.450 4.432 4.322 4.523     .  0 0 "[    .    1    ]" 1 
       1753 1 160 ASN HB3  1 161 GLY H    . . 5.450 4.415 3.859 4.560     .  0 0 "[    .    1    ]" 1 
       1754 1 161 GLY H    1 162 THR H    . . 3.930 2.698 2.528 2.961     .  0 0 "[    .    1    ]" 1 
       1755 1 161 GLY H    1 162 THR HA   . . 6.290 5.257 5.138 5.428     .  0 0 "[    .    1    ]" 1 
       1756 1 161 GLY HA3  1 162 THR H    . . 4.160 3.323 3.235 3.397     .  0 0 "[    .    1    ]" 1 
       1757 1 162 THR H    1 162 THR MG   . . 3.990 2.526 2.294 3.811     .  0 0 "[    .    1    ]" 1 
       1758 1 162 THR H    1 163 THR H    . . 5.790 4.618 4.529 4.682     .  0 0 "[    .    1    ]" 1 
       1759 1 162 THR HA   1 163 THR H    . . 3.700 2.345 2.251 2.494     .  0 0 "[    .    1    ]" 1 
       1760 1 162 THR HA   1 163 THR HA   . . 5.620 4.448 4.345 4.515     .  0 0 "[    .    1    ]" 1 
       1761 1 162 THR HB   1 163 THR H    . . 3.770 2.529 2.113 3.900 0.130  1 0 "[    .    1    ]" 1 
       1762 1 162 THR MG   1 163 THR H    . . 4.210 3.619 2.396 3.845     .  0 0 "[    .    1    ]" 1 
       1763 1 163 THR H    1 164 ALA H    . . 5.530 4.487 4.413 4.567     .  0 0 "[    .    1    ]" 1 
       1764 1 163 THR HA   1 164 ALA H    . . 3.830 2.267 2.184 2.356     .  0 0 "[    .    1    ]" 1 
       1765 1 163 THR HA   1 164 ALA HA   . . 6.240 4.494 4.467 4.548     .  0 0 "[    .    1    ]" 1 
       1766 1 163 THR HB   1 164 ALA H    . . 4.080 2.697 2.363 3.966     .  0 0 "[    .    1    ]" 1 
       1767 1 163 THR HB   1 164 ALA HA   . . 5.490 4.292 4.028 4.608     .  0 0 "[    .    1    ]" 1 
       1768 1 163 THR HB   1 164 ALA MB   . . 5.940 4.671 4.499 5.115     .  0 0 "[    .    1    ]" 1 
       1769 1 163 THR MG   1 164 ALA H    . . 4.490 3.612 2.501 3.902     .  0 0 "[    .    1    ]" 1 
       1770 1 164 ALA H    1 165 LYS H    . . 5.680 4.388 4.362 4.436     .  0 0 "[    .    1    ]" 1 
       1771 1 164 ALA HA   1 165 LYS H    . . 3.870 2.373 2.287 2.493     .  0 0 "[    .    1    ]" 1 
       1772 1 164 ALA HA   1 165 LYS HB2  . . 6.010 4.652 3.979 4.892     .  0 0 "[    .    1    ]" 1 
       1773 1 164 ALA HA   1 165 LYS QD   . . 5.780 4.863 3.954 6.160 0.380 14 0 "[    .    1    ]" 1 
       1774 1 164 ALA HA   1 165 LYS HG2  . . 6.500 4.440 3.602 6.420     .  0 0 "[    .    1    ]" 1 
       1775 1 164 ALA HA   1 165 LYS QG   . . 5.850 3.648 3.291 5.586     .  0 0 "[    .    1    ]" 1 
       1776 1 164 ALA HA   1 165 LYS HG3  . . 6.500 4.494 3.347 6.142     .  0 0 "[    .    1    ]" 1 
       1777 1 164 ALA MB   1 165 LYS H    . . 4.100 2.423 2.258 2.586     .  0 0 "[    .    1    ]" 1 
       1778 1 164 ALA MB   1 165 LYS HA   . . 5.200 4.388 4.339 4.432     .  0 0 "[    .    1    ]" 1 
       1779 1 165 LYS H    1 165 LYS HB2  . . 4.220 2.432 2.295 2.577     .  0 0 "[    .    1    ]" 1 
       1780 1 165 LYS H    1 165 LYS HD2  . . 5.920 4.424 3.467 4.829     .  0 0 "[    .    1    ]" 1 
       1781 1 165 LYS H    1 165 LYS QD   . . 5.080 3.784 3.370 4.463     .  0 0 "[    .    1    ]" 1 
       1782 1 165 LYS H    1 165 LYS HD3  . . 5.920 4.349 3.545 5.791     .  0 0 "[    .    1    ]" 1 
       1783 1 165 LYS H    1 165 LYS QE   . . 5.940 4.377 3.345 5.130     .  0 0 "[    .    1    ]" 1 
       1784 1 165 LYS H    1 165 LYS HG2  . . 4.840 3.165 2.314 4.304     .  0 0 "[    .    1    ]" 1 
       1785 1 165 LYS H    1 165 LYS HG3  . . 4.840 3.150 2.311 4.476     .  0 0 "[    .    1    ]" 1 
       1786 1 165 LYS H    1 166 MET H    . . 5.690 4.614 4.590 4.641     .  0 0 "[    .    1    ]" 1 
       1787 1 165 LYS H    1 166 MET QG   . . 6.340 5.907 5.645 6.172     .  0 0 "[    .    1    ]" 1 
       1788 1 165 LYS HA   1 165 LYS HD2  . . 5.180 3.796 2.605 4.690     .  0 0 "[    .    1    ]" 1 
       1789 1 165 LYS HA   1 165 LYS HD3  . . 5.180 3.590 2.165 4.911     .  0 0 "[    .    1    ]" 1 
       1790 1 165 LYS HA   1 166 MET H    . . 3.880 2.191 2.133 2.237     .  0 0 "[    .    1    ]" 1 
       1791 1 165 LYS HA   1 166 MET QG   . . 5.110 3.830 3.592 4.086     .  0 0 "[    .    1    ]" 1 
       1792 1 165 LYS HB2  1 166 MET H    . . 5.110 3.898 3.726 4.084     .  0 0 "[    .    1    ]" 1 
       1793 1 165 LYS HB3  1 166 MET H    . . 4.510 2.816 2.505 4.144     .  0 0 "[    .    1    ]" 1 
       1794 1 165 LYS QD   1 166 MET H    . . 6.270 4.215 3.349 5.096     .  0 0 "[    .    1    ]" 1 
       1795 1 166 MET H    1 166 MET QG   . . 4.480 2.563 2.447 2.689     .  0 0 "[    .    1    ]" 1 
       1796 1 166 MET H    1 167 GLY HA3  . . 5.950 4.844 4.724 5.063     .  0 0 "[    .    1    ]" 1 
       1797 1 166 MET HA   1 166 MET ME   . . 5.370 4.641 4.181 5.383 0.013 12 0 "[    .    1    ]" 1 
       1798 1 166 MET HA   1 167 GLY H    . . 4.280 2.447 2.360 2.536     .  0 0 "[    .    1    ]" 1 
       1799 1 166 MET HB2  1 166 MET ME   . . 3.990 2.721 2.154 3.939     .  0 0 "[    .    1    ]" 1 
       1800 1 166 MET HB2  1 167 GLY H    . . 4.460 2.637 2.405 2.790     .  0 0 "[    .    1    ]" 1 
       1801 1 166 MET HB3  1 166 MET ME   . . 4.920 3.469 2.864 4.127     .  0 0 "[    .    1    ]" 1 
       1802 1 166 MET HB3  1 167 GLY H    . . 5.340 3.949 3.788 4.019     .  0 0 "[    .    1    ]" 1 
       1803 1 166 MET ME   1 167 GLY H    . . 5.170 4.292 3.602 5.288 0.118  7 0 "[    .    1    ]" 1 
       1804 1 166 MET ME   1 167 GLY HA2  . . 4.710 4.564 4.207 5.010 0.300  3 0 "[    .    1    ]" 1 
       1805 1 166 MET QG   1 167 GLY H    . . 5.860 3.674 3.394 3.938     .  0 0 "[    .    1    ]" 1 
       1806 1 166 MET QG   1 167 GLY HA2  . . 5.410 3.780 3.473 4.008     .  0 0 "[    .    1    ]" 1 
       1807 1 167 GLY HA2  1 169 LEU QD   . . 6.440 5.339 4.038 6.509 0.069  5 0 "[    .    1    ]" 1 
       1808 1 168 ASP HA   1 169 LEU H    . . 4.170 2.143 2.109 2.183     .  0 0 "[    .    1    ]" 1 
       1809 1 168 ASP HA   1 169 LEU QD   . . 5.740 4.376 3.238 5.171     .  0 0 "[    .    1    ]" 1 
       1810 1 169 LEU H    1 169 LEU MD1  . . 5.230 3.732 2.756 4.407     .  0 0 "[    .    1    ]" 1 
       1811 1 169 LEU H    1 169 LEU MD2  . . 5.230 4.170 3.351 4.452     .  0 0 "[    .    1    ]" 1 
       1812 1 169 LEU H    1 169 LEU HG   . . 5.210 4.058 2.551 4.634     .  0 0 "[    .    1    ]" 1 
       1813 1 169 LEU HA   1 170 LEU H    . . 4.360 2.117 2.042 2.198     .  0 0 "[    .    1    ]" 1 
       1814 1 169 LEU HA   1 170 LEU QD   . . 5.600 5.013 3.174 5.314     .  0 0 "[    .    1    ]" 1 
       1815 1 169 LEU HB2  1 171 LEU QD   . . 4.960 4.025 2.898 5.093 0.133 14 0 "[    .    1    ]" 1 
       1816 1 169 LEU HB3  1 170 LEU H    . . 5.490 3.571 2.691 4.391     .  0 0 "[    .    1    ]" 1 
       1817 1 169 LEU QD   1 170 LEU H    . . 5.110 3.151 2.009 4.136     .  0 0 "[    .    1    ]" 1 
       1818 1 169 LEU MD1  1 170 LEU H    . . 6.410 4.020 2.290 4.946     .  0 0 "[    .    1    ]" 1 
       1819 1 169 LEU MD2  1 170 LEU H    . . 6.410 3.852 2.012 5.061     .  0 0 "[    .    1    ]" 1 
       1820 1 170 LEU H    1 170 LEU HG   . . 5.290 4.246 2.894 4.897     .  0 0 "[    .    1    ]" 1 
       1821 1 170 LEU QD   1 171 LEU H    . . 5.500 2.768 2.164 4.479     .  0 0 "[    .    1    ]" 1 
       1822 1 172 ALA H    1 173 ALA HA   . . 6.500 5.528 4.708 5.719     .  0 0 "[    .    1    ]" 1 
       1823 1 172 ALA MB   1 173 ALA H    . . 4.460 2.956 2.700 3.690     .  0 0 "[    .    1    ]" 1 
       1824 1 172 ALA MB   1 173 ALA HA   . . 5.160 4.116 3.031 4.525     .  0 0 "[    .    1    ]" 1 
    stop_

save_



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