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
424784 2g2b 6980 cing 4-filtered-FRED Wattos check violation distance


data_2g2b


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              1514
    _Distance_constraint_stats_list.Viol_count                    1832
    _Distance_constraint_stats_list.Viol_total                    2195.079
    _Distance_constraint_stats_list.Viol_max                      0.326
    _Distance_constraint_stats_list.Viol_rms                      0.0189
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0036
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0599
    _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   2 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   3 LEU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 THR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 ARG  0.173 0.100 15 0 "[    .    1    .    2]" 
       1   9 ASP  0.173 0.100 15 0 "[    .    1    .    2]" 
       1  10 LEU  0.191 0.178  4 0 "[    .    1    .    2]" 
       1  11 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 GLY  0.641 0.278  8 0 "[    .    1    .    2]" 
       1  14 LYS  0.971 0.142  3 0 "[    .    1    .    2]" 
       1  15 ALA  1.146 0.278  8 0 "[    .    1    .    2]" 
       1  16 PHE  0.098 0.043  3 0 "[    .    1    .    2]" 
       1  17 GLY  0.443 0.100 19 0 "[    .    1    .    2]" 
       1  18 LEU  0.498 0.087 19 0 "[    .    1    .    2]" 
       1  19 LEU  2.576 0.162 20 0 "[    .    1    .    2]" 
       1  20 LYS  0.535 0.095  2 0 "[    .    1    .    2]" 
       1  21 ALA  0.766 0.076 20 0 "[    .    1    .    2]" 
       1  22 GLN  1.833 0.136 17 0 "[    .    1    .    2]" 
       1  23 GLN  5.883 0.192 19 0 "[    .    1    .    2]" 
       1  24 GLU  0.130 0.060  6 0 "[    .    1    .    2]" 
       1  25 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 ARG  0.317 0.123  1 0 "[    .    1    .    2]" 
       1  27 LEU  8.758 0.196 14 0 "[    .    1    .    2]" 
       1  28 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  29 GLU  2.892 0.196 14 0 "[    .    1    .    2]" 
       1  30 ILE  3.772 0.181 17 0 "[    .    1    .    2]" 
       1  31 ASN  1.256 0.189 13 0 "[    .    1    .    2]" 
       1  32 LYS  0.537 0.086 11 0 "[    .    1    .    2]" 
       1  33 GLN  1.129 0.075 10 0 "[    .    1    .    2]" 
       1  34 PHE  0.826 0.111  3 0 "[    .    1    .    2]" 
       1  35 LEU  1.730 0.192 19 0 "[    .    1    .    2]" 
       1  36 ASP  0.236 0.077 16 0 "[    .    1    .    2]" 
       1  37 ASP  2.023 0.192 19 0 "[    .    1    .    2]" 
       1  38 PRO  0.264 0.081  8 0 "[    .    1    .    2]" 
       1  39 LYS  1.533 0.230 16 0 "[    .    1    .    2]" 
       1  40 TYR  1.962 0.140 13 0 "[    .    1    .    2]" 
       1  41 SER  1.091 0.133 14 0 "[    .    1    .    2]" 
       1  42 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 ASP  3.312 0.238  1 0 "[    .    1    .    2]" 
       1  44 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 ASP  0.487 0.070  7 0 "[    .    1    .    2]" 
       1  46 LEU  5.153 0.316 20 0 "[    .    1    .    2]" 
       1  47 PRO  0.514 0.070  7 0 "[    .    1    .    2]" 
       1  48 SER  1.800 0.316 20 0 "[    .    1    .    2]" 
       1  49 LYS  0.124 0.061 11 0 "[    .    1    .    2]" 
       1  50 LEU  2.092 0.189 13 0 "[    .    1    .    2]" 
       1  51 GLU  0.871 0.125 19 0 "[    .    1    .    2]" 
       1  52 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 PHE  1.721 0.093 18 0 "[    .    1    .    2]" 
       1  54 LYS  2.993 0.158 13 0 "[    .    1    .    2]" 
       1  55 GLU  0.366 0.086 14 0 "[    .    1    .    2]" 
       1  56 LYS  1.121 0.142 19 0 "[    .    1    .    2]" 
       1  57 TYR  3.749 0.205  3 0 "[    .    1    .    2]" 
       1  58 MET  4.161 0.214 19 0 "[    .    1    .    2]" 
       1  59 GLU  2.166 0.153 15 0 "[    .    1    .    2]" 
       1  60 PHE  1.490 0.159  1 0 "[    .    1    .    2]" 
       1  61 ASP  0.047 0.047 12 0 "[    .    1    .    2]" 
       1  62 LEU 10.542 0.236 19 0 "[    .    1    .    2]" 
       1  63 ASN  1.439 0.118 10 0 "[    .    1    .    2]" 
       1  64 GLY  0.840 0.118 10 0 "[    .    1    .    2]" 
       1  65 ASN  0.433 0.088  9 0 "[    .    1    .    2]" 
       1  66 GLY  0.739 0.114 13 0 "[    .    1    .    2]" 
       1  67 ASP  1.837 0.139 17 0 "[    .    1    .    2]" 
       1  68 ILE  2.193 0.205  3 0 "[    .    1    .    2]" 
       1  69 ASP  1.334 0.167  2 0 "[    .    1    .    2]" 
       1  70 ILE  9.841 0.263 12 0 "[    .    1    .    2]" 
       1  71 MET  1.510 0.326  5 0 "[    .    1    .    2]" 
       1  72 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  73 LEU  4.710 0.247  8 0 "[    .    1    .    2]" 
       1  74 LYS  6.330 0.274  1 0 "[    .    1    .    2]" 
       1  75 ARG  1.045 0.215 17 0 "[    .    1    .    2]" 
       1  76 MET  5.554 0.247  8 0 "[    .    1    .    2]" 
       1  77 LEU  2.210 0.143  6 0 "[    .    1    .    2]" 
       1  78 GLU  1.692 0.146  1 0 "[    .    1    .    2]" 
       1  79 LYS  0.430 0.086  8 0 "[    .    1    .    2]" 
       1  80 LEU  2.857 0.129 12 0 "[    .    1    .    2]" 
       1  81 GLY  0.005 0.005  7 0 "[    .    1    .    2]" 
       1  82 VAL  1.231 0.116  6 0 "[    .    1    .    2]" 
       1  83 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 LYS  0.715 0.143  6 0 "[    .    1    .    2]" 
       1  85 THR  1.391 0.140 17 0 "[    .    1    .    2]" 
       1  86 HIS  0.406 0.083  1 0 "[    .    1    .    2]" 
       1  87 LEU  0.129 0.057 18 0 "[    .    1    .    2]" 
       1  88 GLU  0.786 0.101 11 0 "[    .    1    .    2]" 
       1  89 LEU  2.607 0.151  3 0 "[    .    1    .    2]" 
       1  90 LYS  5.954 0.222  3 0 "[    .    1    .    2]" 
       1  91 LYS  1.308 0.222  3 0 "[    .    1    .    2]" 
       1  92 LEU  3.059 0.132  8 0 "[    .    1    .    2]" 
       1  93 ILE  0.699 0.165 14 0 "[    .    1    .    2]" 
       1  94 GLY  1.024 0.136 20 0 "[    .    1    .    2]" 
       1  95 GLU  1.056 0.135 17 0 "[    .    1    .    2]" 
       1  96 VAL  5.531 0.159  9 0 "[    .    1    .    2]" 
       1  97 SER  1.876 0.136 14 0 "[    .    1    .    2]" 
       1  98 SER  0.491 0.136 20 0 "[    .    1    .    2]" 
       1  99 GLY  0.225 0.078  5 0 "[    .    1    .    2]" 
       1 100 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 GLY  0.357 0.094  2 0 "[    .    1    .    2]" 
       1 102 GLU  2.072 0.139 10 0 "[    .    1    .    2]" 
       1 103 THR  2.818 0.184 13 0 "[    .    1    .    2]" 
       1 104 PHE  2.143 0.189 16 0 "[    .    1    .    2]" 
       1 105 SER  2.219 0.159  9 0 "[    .    1    .    2]" 
       1 106 TYR  3.707 0.236 19 0 "[    .    1    .    2]" 
       1 107 PRO  0.042 0.022 20 0 "[    .    1    .    2]" 
       1 108 ASP  2.522 0.189 16 0 "[    .    1    .    2]" 
       1 109 PHE  0.698 0.101  8 0 "[    .    1    .    2]" 
       1 110 LEU  5.944 0.172  8 0 "[    .    1    .    2]" 
       1 111 ARG  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 MET  2.654 0.315  9 0 "[    .    1    .    2]" 
       1 113 MET  0.943 0.108  7 0 "[    .    1    .    2]" 
       1 114 LEU  4.190 0.172  8 0 "[    .    1    .    2]" 
       1 115 GLY  0.721 0.102  4 0 "[    .    1    .    2]" 
       1 116 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 ARG  0.256 0.126 14 0 "[    .    1    .    2]" 
       1 118 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 119 ALA  2.173 0.158  9 0 "[    .    1    .    2]" 
       1 120 ILE  3.226 0.135 17 0 "[    .    1    .    2]" 
       1 121 LEU  1.665 0.137 16 0 "[    .    1    .    2]" 
       1 122 LYS  0.399 0.108  7 0 "[    .    1    .    2]" 
       1 123 MET  1.401 0.079 18 0 "[    .    1    .    2]" 
       1 124 ILE  0.923 0.191  3 0 "[    .    1    .    2]" 
       1 125 LEU  0.812 0.137 16 0 "[    .    1    .    2]" 
       1 126 MET  0.179 0.083 14 0 "[    .    1    .    2]" 
       1 127 TYR  0.766 0.191  3 0 "[    .    1    .    2]" 
       1 128 GLU  0.097 0.034 17 0 "[    .    1    .    2]" 
       1 130 LYS  0.347 0.091 10 0 "[    .    1    .    2]" 
       1 131 ALA  0.347 0.091 10 0 "[    .    1    .    2]" 
       1 132 ARG  0.394 0.103  1 0 "[    .    1    .    2]" 
       1 133 GLU  1.655 0.216 12 0 "[    .    1    .    2]" 
       1 134 LYS  1.131 0.216 12 0 "[    .    1    .    2]" 
       1 135 GLU  0.862 0.167 16 0 "[    .    1    .    2]" 
       1 136 LYS  1.862 0.238 12 0 "[    .    1    .    2]" 
       1 137 PRO  0.018 0.012 15 0 "[    .    1    .    2]" 
       1 138 THR  0.006 0.006  6 0 "[    .    1    .    2]" 
       1 141 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 142 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 143 LYS  0.053 0.053 17 0 "[    .    1    .    2]" 
       1 144 LYS  0.090 0.053 17 0 "[    .    1    .    2]" 
       1 145 ALA  0.013 0.013  2 0 "[    .    1    .    2]" 
       1 146 ILE  0.017 0.010  3 0 "[    .    1    .    2]" 
       1 147 SER  0.017 0.010  3 0 "[    .    1    .    2]" 
    stop_

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

          1 1  27 LEU MD1  1 106 TYR QE   0.000 . 5.500 3.181 2.558 3.629     .  0 0 "[    .    1    .    2]" 1 
          2 1  32 LYS HB2  1  33 GLN H    0.000 . 4.760 2.681 2.323 3.035     .  0 0 "[    .    1    .    2]" 1 
          3 1  22 GLN HA   1  22 GLN HG2  0.000 . 4.090 3.247 2.569 4.197 0.107 11 0 "[    .    1    .    2]" 1 
          4 1  35 LEU H    1  35 LEU MD2  0.000 . 4.880 4.154 3.793 4.292     .  0 0 "[    .    1    .    2]" 1 
          5 1  87 LEU HA   1  88 GLU H    0.000 . 4.820 3.507 3.412 3.592     .  0 0 "[    .    1    .    2]" 1 
          6 1  57 TYR HH   1  67 ASP HA   0.000 . 5.330 2.400 1.841 3.198     .  0 0 "[    .    1    .    2]" 1 
          7 1 132 ARG HB2  1 133 GLU H    0.000 . 5.000 3.676 1.929 4.573     .  0 0 "[    .    1    .    2]" 1 
          8 1  44 GLU HG2  1  45 ASP H    0.000 . 5.320 4.216 2.231 5.271     .  0 0 "[    .    1    .    2]" 1 
          9 1  51 GLU H    1  51 GLU HG3  0.000 . 4.450 3.666 2.136 4.458 0.008  5 0 "[    .    1    .    2]" 1 
         10 1  29 GLU H    1  29 GLU HG3  0.000 . 4.450 3.600 2.341 4.400     .  0 0 "[    .    1    .    2]" 1 
         11 1 120 ILE HA   1 120 ILE MD   0.000 . 4.660 3.880 3.791 4.176     .  0 0 "[    .    1    .    2]" 1 
         12 1  92 LEU HA   1 120 ILE MD   0.000 . 5.500 4.832 4.379 5.198     .  0 0 "[    .    1    .    2]" 1 
         13 1 120 ILE MD   1 123 MET HG2  0.000 . 5.500 5.529 5.416 5.579 0.079 18 0 "[    .    1    .    2]" 1 
         14 1  92 LEU H    1 120 ILE MD   0.000 . 5.500 5.482 5.031 5.585 0.085 19 0 "[    .    1    .    2]" 1 
         15 1 120 ILE H    1 120 ILE MD   0.000 . 5.420 3.489 3.356 3.646     .  0 0 "[    .    1    .    2]" 1 
         16 1 120 ILE MD   1 121 LEU H    0.000 . 5.500 4.745 4.328 4.935     .  0 0 "[    .    1    .    2]" 1 
         17 1  93 ILE MD   1 102 GLU H    0.000 . 5.500 5.169 3.967 5.585 0.085 16 0 "[    .    1    .    2]" 1 
         18 1  93 ILE MD   1 104 PHE H    0.000 . 5.500 3.553 2.862 4.282     .  0 0 "[    .    1    .    2]" 1 
         19 1  93 ILE H    1  93 ILE MD   0.000 . 5.180 3.610 3.103 3.870     .  0 0 "[    .    1    .    2]" 1 
         20 1  93 ILE MD   1 104 PHE QD   0.000 . 5.210 2.332 1.784 3.326     .  0 0 "[    .    1    .    2]" 1 
         21 1  60 PHE HB2  1  68 ILE MD   0.000 . 5.290 2.202 1.847 2.837     .  0 0 "[    .    1    .    2]" 1 
         22 1  62 LEU HG   1  68 ILE MD   0.000 . 5.500 4.257 2.786 5.054     .  0 0 "[    .    1    .    2]" 1 
         23 1  93 ILE MD   1 103 THR HA   0.000 . 5.500 3.374 2.222 4.330     .  0 0 "[    .    1    .    2]" 1 
         24 1  93 ILE MD   1 102 GLU HA   0.000 . 5.500 3.676 2.540 4.887     .  0 0 "[    .    1    .    2]" 1 
         25 1  70 ILE HA   1  93 ILE MD   0.000 . 4.620 2.258 1.797 3.035     .  0 0 "[    .    1    .    2]" 1 
         26 1  73 LEU HB2  1  93 ILE MD   0.000 . 5.270 2.797 2.297 3.621     .  0 0 "[    .    1    .    2]" 1 
         27 1  68 ILE MG   1  93 ILE MD   0.000 . 5.500 3.278 2.654 4.038     .  0 0 "[    .    1    .    2]" 1 
         28 1  62 LEU MD2  1  68 ILE MD   0.000 . 4.370 2.759 1.958 3.972     .  0 0 "[    .    1    .    2]" 1 
         29 1  27 LEU MD2  1  30 ILE MD   0.000 . 4.820 2.709 2.391 3.079     .  0 0 "[    .    1    .    2]" 1 
         30 1  30 ILE MD   1 110 LEU MD1  0.000 . 5.500 4.268 4.078 4.498     .  0 0 "[    .    1    .    2]" 1 
         31 1  30 ILE MD   1 106 TYR HB3  0.000 . 5.110 2.510 2.106 2.895     .  0 0 "[    .    1    .    2]" 1 
         32 1  27 LEU HG   1  30 ILE MD   0.000 . 5.000 4.653 4.306 5.004 0.004 13 0 "[    .    1    .    2]" 1 
         33 1  73 LEU HB3  1  93 ILE MD   0.000 . 5.290 3.098 2.287 4.060     .  0 0 "[    .    1    .    2]" 1 
         34 1  60 PHE HB3  1  68 ILE MD   0.000 . 5.320 2.857 2.206 3.985     .  0 0 "[    .    1    .    2]" 1 
         35 1  62 LEU MD1  1  68 ILE MD   0.000 . 5.390 4.575 3.337 5.305     .  0 0 "[    .    1    .    2]" 1 
         36 1  27 LEU HA   1  30 ILE MD   0.000 . 4.570 2.602 2.251 2.938     .  0 0 "[    .    1    .    2]" 1 
         37 1  30 ILE MD   1  31 ASN H    0.000 . 5.500 4.674 4.487 4.794     .  0 0 "[    .    1    .    2]" 1 
         38 1  27 LEU H    1  30 ILE MD   0.000 . 5.500 4.453 4.252 4.720     .  0 0 "[    .    1    .    2]" 1 
         39 1  30 ILE MD   1  33 GLN HE22 0.000 . 5.500 4.933 4.257 5.550 0.050 20 0 "[    .    1    .    2]" 1 
         40 1  30 ILE MD   1  53 PHE QE   0.000 . 5.500 5.058 4.827 5.373     .  0 0 "[    .    1    .    2]" 1 
         41 1 146 ILE H    1 146 ILE MD   0.000 . 5.500 4.015 1.911 4.834     .  0 0 "[    .    1    .    2]" 1 
         42 1  68 ILE MD   1 106 TYR QD   0.000 . 5.500 4.825 4.542 5.428     .  0 0 "[    .    1    .    2]" 1 
         43 1 121 LEU H    1 124 ILE MD   0.000 . 5.500 5.113 4.159 5.557 0.057  9 0 "[    .    1    .    2]" 1 
         44 1 121 LEU HA   1 124 ILE MD   0.000 . 4.820 3.302 1.971 4.390     .  0 0 "[    .    1    .    2]" 1 
         45 1  58 MET ME   1  62 LEU MD2  0.000 . 5.000 4.958 4.575 5.145 0.145 17 0 "[    .    1    .    2]" 1 
         46 1  96 VAL MG1  1 112 MET ME   0.000 . 4.450 3.893 3.262 4.370     .  0 0 "[    .    1    .    2]" 1 
         47 1  58 MET ME   1  62 LEU MD1  0.000 . 4.440 3.746 3.239 4.654 0.214 19 0 "[    .    1    .    2]" 1 
         48 1  27 LEU MD1  1  58 MET ME   0.000 . 4.510 2.443 1.806 4.151     .  0 0 "[    .    1    .    2]" 1 
         49 1  58 MET HA   1  58 MET ME   0.000 . 4.310 4.143 3.891 4.278     .  0 0 "[    .    1    .    2]" 1 
         50 1  55 GLU HA   1  58 MET ME   0.000 . 4.500 3.709 2.810 4.582 0.082  6 0 "[    .    1    .    2]" 1 
         51 1 109 PHE H    1 112 MET ME   0.000 . 5.500 5.331 4.786 5.575 0.075 14 0 "[    .    1    .    2]" 1 
         52 1 110 LEU H    1 112 MET ME   0.000 . 5.500 4.991 4.372 5.313     .  0 0 "[    .    1    .    2]" 1 
         53 1 112 MET ME   1 114 LEU H    0.000 . 5.500 4.930 4.535 5.324     .  0 0 "[    .    1    .    2]" 1 
         54 1 112 MET ME   1 113 MET H    0.000 . 4.760 2.769 2.355 3.204     .  0 0 "[    .    1    .    2]" 1 
         55 1 112 MET H    1 112 MET ME   0.000 . 4.580 3.845 3.667 4.195     .  0 0 "[    .    1    .    2]" 1 
         56 1 109 PHE QE   1 112 MET ME   0.000 . 4.280 2.981 2.596 3.910     .  0 0 "[    .    1    .    2]" 1 
         57 1  76 MET ME   1  77 LEU H    0.000 . 5.420 4.857 3.368 5.182     .  0 0 "[    .    1    .    2]" 1 
         58 1  61 ASP H    1  76 MET ME   0.000 . 5.100 4.543 3.647 5.043     .  0 0 "[    .    1    .    2]" 1 
         59 1  76 MET H    1  76 MET ME   0.000 . 5.040 4.223 3.802 4.686     .  0 0 "[    .    1    .    2]" 1 
         60 1  60 PHE H    1  76 MET ME   0.000 . 4.680 3.467 3.105 4.062     .  0 0 "[    .    1    .    2]" 1 
         61 1  60 PHE QD   1  76 MET ME   0.000 . 4.520 2.576 1.832 2.870     .  0 0 "[    .    1    .    2]" 1 
         62 1  60 PHE QE   1  76 MET ME   0.000 . 4.330 3.058 2.457 3.393     .  0 0 "[    .    1    .    2]" 1 
         63 1  70 ILE MG   1  94 GLY H    0.000 . 5.500 4.633 3.904 5.412     .  0 0 "[    .    1    .    2]" 1 
         64 1  70 ILE MG   1  90 LYS H    0.000 . 5.500 3.601 3.241 4.297     .  0 0 "[    .    1    .    2]" 1 
         65 1  70 ILE H    1  70 ILE MG   0.000 . 4.610 2.210 1.904 2.448     .  0 0 "[    .    1    .    2]" 1 
         66 1  70 ILE MG   1  71 MET H    0.000 . 4.410 4.026 3.590 4.240     .  0 0 "[    .    1    .    2]" 1 
         67 1 124 ILE MG   1 125 LEU H    0.000 . 4.530 3.542 2.976 4.294     .  0 0 "[    .    1    .    2]" 1 
         68 1 124 ILE MG   1 127 TYR H    0.000 . 5.500 4.655 4.162 5.415     .  0 0 "[    .    1    .    2]" 1 
         69 1 113 MET ME   1 114 LEU H    0.000 . 5.500 4.999 4.336 5.406     .  0 0 "[    .    1    .    2]" 1 
         70 1 113 MET H    1 113 MET ME   0.000 . 5.000 4.268 3.834 4.863     .  0 0 "[    .    1    .    2]" 1 
         71 1 126 MET H    1 126 MET ME   0.000 . 4.980 4.306 3.170 4.878     .  0 0 "[    .    1    .    2]" 1 
         72 1 112 MET ME   1 121 LEU H    0.000 . 5.500 4.827 3.524 5.503 0.003 18 0 "[    .    1    .    2]" 1 
         73 1  53 PHE QD   1 113 MET ME   0.000 . 4.170 3.642 2.373 4.263 0.093 18 0 "[    .    1    .    2]" 1 
         74 1  53 PHE QE   1 113 MET ME   0.000 . 5.500 4.557 2.755 5.326     .  0 0 "[    .    1    .    2]" 1 
         75 1 112 MET ME   1 122 LYS H    0.000 . 5.120 3.509 2.640 4.177     .  0 0 "[    .    1    .    2]" 1 
         76 1  53 PHE HA   1 113 MET ME   0.000 . 5.500 4.609 3.874 5.458     .  0 0 "[    .    1    .    2]" 1 
         77 1 126 MET HA   1 126 MET ME   0.000 . 5.220 3.403 1.754 4.473     .  0 0 "[    .    1    .    2]" 1 
         78 1 113 MET HA   1 113 MET ME   0.000 . 4.430 3.796 2.893 4.449 0.019  6 0 "[    .    1    .    2]" 1 
         79 1 113 MET ME   1 122 LYS HA   0.000 . 4.630 3.693 2.165 4.738 0.108  7 0 "[    .    1    .    2]" 1 
         80 1 112 MET HA   1 112 MET ME   0.000 . 4.620 4.430 4.091 4.935 0.315  9 0 "[    .    1    .    2]" 1 
         81 1 109 PHE HA   1 112 MET ME   0.000 . 4.240 3.057 2.542 3.362     .  0 0 "[    .    1    .    2]" 1 
         82 1 112 MET ME   1 122 LYS HA   0.000 . 4.450 2.976 2.595 3.427     .  0 0 "[    .    1    .    2]" 1 
         83 1 109 PHE HB3  1 112 MET ME   0.000 . 5.390 4.425 2.500 4.900     .  0 0 "[    .    1    .    2]" 1 
         84 1  71 MET HA   1  71 MET ME   0.000 . 4.350 3.144 1.761 3.980     .  0 0 "[    .    1    .    2]" 1 
         85 1  70 ILE MG   1 102 GLU HA   0.000 . 4.990 2.067 1.834 2.648     .  0 0 "[    .    1    .    2]" 1 
         86 1  70 ILE MG   1  90 LYS HA   0.000 . 5.100 1.898 1.789 2.110     .  0 0 "[    .    1    .    2]" 1 
         87 1  70 ILE MG   1  93 ILE HA   0.000 . 5.500 4.897 4.547 5.344     .  0 0 "[    .    1    .    2]" 1 
         88 1  60 PHE HA   1  76 MET ME   0.000 . 3.970 2.321 1.893 2.909     .  0 0 "[    .    1    .    2]" 1 
         89 1  59 GLU HG2  1  76 MET ME   0.000 . 4.570 3.945 2.091 4.723 0.153 15 0 "[    .    1    .    2]" 1 
         90 1  59 GLU HB3  1  76 MET ME   0.000 . 3.340 2.785 2.208 3.430 0.090 17 0 "[    .    1    .    2]" 1 
         91 1  76 MET ME   1  80 LEU MD1  0.000 . 3.850 3.441 2.054 3.955 0.105  5 0 "[    .    1    .    2]" 1 
         92 1  71 MET ME   1  71 MET HG2  0.000 . 4.000 2.694 2.321 3.416     .  0 0 "[    .    1    .    2]" 1 
         93 1  71 MET ME   1  71 MET HG3  0.000 . 3.850 2.937 2.355 3.501     .  0 0 "[    .    1    .    2]" 1 
         94 1  71 MET ME   1  74 LYS HE2  0.000 . 4.160 3.912 2.207 4.263 0.103 10 0 "[    .    1    .    2]" 1 
         95 1  93 ILE MG   1 104 PHE QD   0.000 . 4.530 2.534 1.910 3.374     .  0 0 "[    .    1    .    2]" 1 
         96 1  93 ILE MG   1 104 PHE QE   0.000 . 5.500 3.912 2.970 5.045     .  0 0 "[    .    1    .    2]" 1 
         97 1  60 PHE QD   1  68 ILE MG   0.000 . 5.210 3.184 2.384 3.763     .  0 0 "[    .    1    .    2]" 1 
         98 1 120 ILE MG   1 121 LEU H    0.000 . 5.500 3.792 3.521 4.280     .  0 0 "[    .    1    .    2]" 1 
         99 1 146 ILE MG   1 147 SER HA   0.000 . 5.500 4.360 3.553 5.510 0.010  3 0 "[    .    1    .    2]" 1 
        100 1  93 ILE MG   1  97 SER HA   0.000 . 5.500 4.798 4.395 5.382     .  0 0 "[    .    1    .    2]" 1 
        101 1  93 ILE MG   1 102 GLU HA   0.000 . 4.910 2.934 2.395 3.425     .  0 0 "[    .    1    .    2]" 1 
        102 1  93 ILE MG   1  97 SER HB3  0.000 . 4.790 3.265 2.405 4.229     .  0 0 "[    .    1    .    2]" 1 
        103 1  93 ILE MG   1  97 SER HB2  0.000 . 4.600 3.608 2.199 4.612 0.012 17 0 "[    .    1    .    2]" 1 
        104 1  68 ILE MG   1  73 LEU HA   0.000 . 5.270 3.233 2.744 4.522     .  0 0 "[    .    1    .    2]" 1 
        105 1  68 ILE MG   1  72 SER HB2  0.000 . 4.970 2.691 1.890 4.618     .  0 0 "[    .    1    .    2]" 1 
        106 1  60 PHE HB2  1  68 ILE MG   0.000 . 5.500 3.180 2.730 3.646     .  0 0 "[    .    1    .    2]" 1 
        107 1  60 PHE HB3  1  68 ILE MG   0.000 . 5.500 2.527 1.976 2.838     .  0 0 "[    .    1    .    2]" 1 
        108 1  68 ILE MG   1  73 LEU HB2  0.000 . 5.450 2.543 2.058 4.378     .  0 0 "[    .    1    .    2]" 1 
        109 1  68 ILE MG   1  73 LEU HB3  0.000 . 5.250 3.841 3.366 5.315 0.065 11 0 "[    .    1    .    2]" 1 
        110 1  93 ILE MG   1 104 PHE HB2  0.000 . 5.500 3.620 2.263 4.569     .  0 0 "[    .    1    .    2]" 1 
        111 1  30 ILE MG   1  34 PHE QD   0.000 . 5.060 2.455 2.223 2.773     .  0 0 "[    .    1    .    2]" 1 
        112 1  30 ILE MG   1  53 PHE QE   0.000 . 5.340 4.470 4.165 4.808     .  0 0 "[    .    1    .    2]" 1 
        113 1  30 ILE MG   1 106 TYR HA   0.000 . 5.500 5.187 4.801 5.509 0.009 16 0 "[    .    1    .    2]" 1 
        114 1  30 ILE MG   1 107 PRO HD2  0.000 . 5.500 4.760 3.982 5.464     .  0 0 "[    .    1    .    2]" 1 
        115 1  30 ILE MG   1 107 PRO HD3  0.000 . 4.990 3.460 2.501 4.318     .  0 0 "[    .    1    .    2]" 1 
        116 1  30 ILE MG   1 107 PRO HB3  0.000 . 5.280 3.585 2.912 4.605     .  0 0 "[    .    1    .    2]" 1 
        117 1  30 ILE MG   1 110 LEU MD2  0.000 . 5.500 4.657 4.465 4.740     .  0 0 "[    .    1    .    2]" 1 
        118 1  30 ILE MG   1 106 TYR QD   0.000 . 5.500 1.883 1.799 2.054     .  0 0 "[    .    1    .    2]" 1 
        119 1  30 ILE MG   1  34 PHE H    0.000 . 5.500 4.144 3.879 4.310     .  0 0 "[    .    1    .    2]" 1 
        120 1 119 ALA MB   1 120 ILE H    0.000 . 5.250 3.063 2.569 3.391     .  0 0 "[    .    1    .    2]" 1 
        121 1  77 LEU H    1  82 VAL MG2  0.000 . 5.500 5.083 4.463 5.616 0.116  6 0 "[    .    1    .    2]" 1 
        122 1 119 ALA MB   1 122 LYS H    0.000 . 5.190 3.061 2.669 3.361     .  0 0 "[    .    1    .    2]" 1 
        123 1  96 VAL H    1 119 ALA MB   0.000 . 5.500 3.839 3.300 4.646     .  0 0 "[    .    1    .    2]" 1 
        124 1  82 VAL MG2  1  83 PRO HD3  0.000 . 5.500 4.321 3.588 4.769     .  0 0 "[    .    1    .    2]" 1 
        125 1  77 LEU HA   1  82 VAL MG2  0.000 . 4.900 2.969 2.299 4.166     .  0 0 "[    .    1    .    2]" 1 
        126 1  82 VAL MG2  1  84 LYS HE2  0.000 . 5.500 4.170 2.565 5.533 0.033  6 0 "[    .    1    .    2]" 1 
        127 1  96 VAL MG2  1 119 ALA MB   0.000 . 5.430 2.433 2.075 2.683     .  0 0 "[    .    1    .    2]" 1 
        128 1  95 GLU HB3  1 119 ALA MB   0.000 . 4.960 2.505 1.994 3.256     .  0 0 "[    .    1    .    2]" 1 
        129 1  95 GLU HB2  1 119 ALA MB   0.000 . 4.680 3.717 3.256 4.421     .  0 0 "[    .    1    .    2]" 1 
        130 1  96 VAL HB   1 119 ALA MB   0.000 . 4.570 4.550 4.219 4.728 0.158  9 0 "[    .    1    .    2]" 1 
        131 1  95 GLU HG2  1 119 ALA MB   0.000 . 5.500 2.601 2.091 3.087     .  0 0 "[    .    1    .    2]" 1 
        132 1 112 MET HA   1 119 ALA MB   0.000 . 5.500 5.158 4.628 5.563 0.063  6 0 "[    .    1    .    2]" 1 
        133 1 119 ALA MB   1 122 LYS HA   0.000 . 5.500 4.742 4.209 5.317     .  0 0 "[    .    1    .    2]" 1 
        134 1  96 VAL H    1  96 VAL MG2  0.000 . 4.030 2.501 2.208 3.006     .  0 0 "[    .    1    .    2]" 1 
        135 1  96 VAL MG2  1 104 PHE QE   0.000 . 5.500 3.504 1.781 5.347     .  0 0 "[    .    1    .    2]" 1 
        136 1  96 VAL H    1  96 VAL MG1  0.000 . 4.410 3.733 3.668 3.798     .  0 0 "[    .    1    .    2]" 1 
        137 1  96 VAL MG2  1 104 PHE HA   0.000 . 5.500 5.524 5.358 5.604 0.104 19 0 "[    .    1    .    2]" 1 
        138 1  96 VAL MG2  1 108 ASP HA   0.000 . 5.500 5.581 5.380 5.619 0.119 18 0 "[    .    1    .    2]" 1 
        139 1  93 ILE HA   1  96 VAL MG2  0.000 . 4.690 3.401 2.735 4.030     .  0 0 "[    .    1    .    2]" 1 
        140 1  96 VAL MG1  1 108 ASP HA   0.000 . 5.500 3.633 3.214 4.024     .  0 0 "[    .    1    .    2]" 1 
        141 1  93 ILE HA   1  96 VAL MG1  0.000 . 4.750 4.247 3.754 4.779 0.029  8 0 "[    .    1    .    2]" 1 
        142 1  96 VAL MG2  1 108 ASP HB2  0.000 . 5.500 5.044 4.655 5.616 0.116 12 0 "[    .    1    .    2]" 1 
        143 1  96 VAL MG1  1 108 ASP HB2  0.000 . 5.050 2.704 2.352 3.509     .  0 0 "[    .    1    .    2]" 1 
        144 1  96 VAL MG1  1 119 ALA MB   0.000 . 4.850 4.472 4.001 4.852 0.002 10 0 "[    .    1    .    2]" 1 
        145 1  27 LEU MD2  1  58 MET HB3  0.000 . 4.660 4.250 3.759 4.797 0.137 14 0 "[    .    1    .    2]" 1 
        146 1  23 GLN HB3  1  27 LEU MD2  0.000 . 4.970 3.261 2.782 3.787     .  0 0 "[    .    1    .    2]" 1 
        147 1  27 LEU MD2  1  58 MET HA   0.000 . 5.330 4.697 3.780 5.143     .  0 0 "[    .    1    .    2]" 1 
        148 1  23 GLN HA   1  27 LEU MD2  0.000 . 5.250 4.674 4.228 5.275 0.025  5 0 "[    .    1    .    2]" 1 
        149 1  27 LEU HA   1  27 LEU MD2  0.000 . 4.240 1.997 1.924 2.051     .  0 0 "[    .    1    .    2]" 1 
        150 1  24 GLU HA   1  27 LEU MD2  0.000 . 5.380 4.600 4.108 5.252     .  0 0 "[    .    1    .    2]" 1 
        151 1  27 LEU MD2  1  58 MET HG2  0.000 . 5.360 5.388 4.662 5.528 0.168 14 0 "[    .    1    .    2]" 1 
        152 1  69 ASP HA   1 103 THR MG   0.000 . 4.400 2.768 2.157 3.624     .  0 0 "[    .    1    .    2]" 1 
        153 1  69 ASP HB2  1 103 THR MG   0.000 . 4.640 4.068 2.853 4.624     .  0 0 "[    .    1    .    2]" 1 
        154 1  85 THR MG   1  87 LEU H    0.000 . 5.500 2.812 1.801 4.679     .  0 0 "[    .    1    .    2]" 1 
        155 1  85 THR MG   1  88 GLU H    0.000 . 5.500 3.024 1.638 4.527     .  0 0 "[    .    1    .    2]" 1 
        156 1  70 ILE H    1 103 THR MG   0.000 . 4.710 4.552 3.793 4.805 0.095 10 0 "[    .    1    .    2]" 1 
        157 1  69 ASP H    1 103 THR MG   0.000 . 5.390 3.823 3.276 4.939     .  0 0 "[    .    1    .    2]" 1 
        158 1  27 LEU H    1  27 LEU MD2  0.000 . 4.960 3.281 3.000 3.539     .  0 0 "[    .    1    .    2]" 1 
        159 1  27 LEU MD2  1 106 TYR QE   0.000 . 5.050 2.240 2.008 2.594     .  0 0 "[    .    1    .    2]" 1 
        160 1  27 LEU MD2  1  57 TYR QE   0.000 . 5.500 2.785 2.113 3.595     .  0 0 "[    .    1    .    2]" 1 
        161 1  27 LEU MD2  1 106 TYR QD   0.000 . 5.420 2.354 2.009 2.692     .  0 0 "[    .    1    .    2]" 1 
        162 1  85 THR H    1  85 THR MG   0.000 . 4.340 2.797 1.924 3.856     .  0 0 "[    .    1    .    2]" 1 
        163 1  96 VAL MG2  1 121 LEU H    0.000 . 5.500 5.049 4.550 5.544 0.044  5 0 "[    .    1    .    2]" 1 
        164 1  85 THR MG   1  89 LEU H    0.000 . 5.500 4.762 3.711 5.640 0.140 17 0 "[    .    1    .    2]" 1 
        165 1 125 LEU MD1  1 128 GLU H    0.000 . 5.500 4.755 3.874 5.480     .  0 0 "[    .    1    .    2]" 1 
        166 1 125 LEU H    1 125 LEU MD1  0.000 . 4.730 3.885 2.127 4.324     .  0 0 "[    .    1    .    2]" 1 
        167 1 125 LEU MD1  1 127 TYR H    0.000 . 5.500 5.042 4.293 5.522 0.022 12 0 "[    .    1    .    2]" 1 
        168 1  76 MET H    1  80 LEU MD1  0.000 . 5.500 5.536 5.421 5.629 0.129 12 0 "[    .    1    .    2]" 1 
        169 1 109 PHE QE   1 125 LEU MD1  0.000 . 4.700 3.911 3.150 4.703 0.003 18 0 "[    .    1    .    2]" 1 
        170 1 125 LEU HA   1 125 LEU MD1  0.000 . 3.930 2.477 2.013 3.131     .  0 0 "[    .    1    .    2]" 1 
        171 1  82 VAL MG1  1  83 PRO HD3  0.000 . 5.240 4.057 3.465 4.710     .  0 0 "[    .    1    .    2]" 1 
        172 1  80 LEU HA   1  80 LEU MD1  0.000 . 3.750 3.822 3.801 3.847 0.097 12 0 "[    .    1    .    2]" 1 
        173 1  76 MET HB2  1  80 LEU MD1  0.000 . 4.500 4.202 3.364 4.546 0.046 18 0 "[    .    1    .    2]" 1 
        174 1  69 ASP HB3  1 103 THR MG   0.000 . 4.290 3.258 2.151 4.202     .  0 0 "[    .    1    .    2]" 1 
        175 1  77 LEU MD1  1  82 VAL H    0.000 . 5.500 4.632 4.067 5.582 0.082  2 0 "[    .    1    .    2]" 1 
        176 1  50 LEU H    1  50 LEU MD1  0.000 . 4.670 3.447 2.258 3.886     .  0 0 "[    .    1    .    2]" 1 
        177 1  53 PHE QD   1 110 LEU MD2  0.000 . 4.730 2.282 2.048 2.635     .  0 0 "[    .    1    .    2]" 1 
        178 1  53 PHE QE   1 110 LEU MD2  0.000 . 5.500 3.161 2.955 3.409     .  0 0 "[    .    1    .    2]" 1 
        179 1  53 PHE HA   1 110 LEU MD2  0.000 . 5.500 5.229 4.939 5.495     .  0 0 "[    .    1    .    2]" 1 
        180 1  77 LEU HA   1  77 LEU MD1  0.000 . 3.990 2.678 2.035 3.704     .  0 0 "[    .    1    .    2]" 1 
        181 1 110 LEU MD2  1 114 LEU HA   0.000 . 5.500 5.508 5.273 5.603 0.103 16 0 "[    .    1    .    2]" 1 
        182 1  50 LEU HA   1 110 LEU MD2  0.000 . 5.470 3.021 2.506 3.356     .  0 0 "[    .    1    .    2]" 1 
        183 1  53 PHE HB2  1 110 LEU MD2  0.000 . 5.250 3.487 3.201 3.757     .  0 0 "[    .    1    .    2]" 1 
        184 1 110 LEU HA   1 110 LEU MD2  0.000 . 4.760 1.954 1.914 2.003     .  0 0 "[    .    1    .    2]" 1 
        185 1  31 ASN HB3  1  50 LEU MD1  0.000 . 5.500 3.632 3.121 4.484     .  0 0 "[    .    1    .    2]" 1 
        186 1 110 LEU MD2  1 114 LEU MD2  0.000 . 4.360 2.928 2.296 3.596     .  0 0 "[    .    1    .    2]" 1 
        187 1 110 LEU MD2  1 114 LEU HB3  0.000 . 5.500 4.868 3.972 5.555 0.055 10 0 "[    .    1    .    2]" 1 
        188 1 110 LEU MD2  1 113 MET HG3  0.000 . 5.500 3.968 2.923 5.441     .  0 0 "[    .    1    .    2]" 1 
        189 1  62 LEU MD2  1  68 ILE HG13 0.000 . 4.750 3.022 2.663 4.082     .  0 0 "[    .    1    .    2]" 1 
        190 1  50 LEU MD1  1 110 LEU MD2  0.000 . 4.410 2.053 1.920 2.325     .  0 0 "[    .    1    .    2]" 1 
        191 1  50 LEU MD1  1 114 LEU MD2  0.000 . 4.490 3.124 2.152 4.435     .  0 0 "[    .    1    .    2]" 1 
        192 1  34 PHE H    1  50 LEU MD1  0.000 . 5.500 4.453 4.033 5.533 0.033 12 0 "[    .    1    .    2]" 1 
        193 1  50 LEU MD1  1  53 PHE QD   0.000 . 4.860 3.393 2.855 4.311     .  0 0 "[    .    1    .    2]" 1 
        194 1  62 LEU H    1  62 LEU MD2  0.000 . 4.870 3.429 2.685 4.551     .  0 0 "[    .    1    .    2]" 1 
        195 1  62 LEU MD2  1 106 TYR QE   0.000 . 5.500 5.058 4.559 5.459     .  0 0 "[    .    1    .    2]" 1 
        196 1  62 LEU MD2  1 106 TYR QD   0.000 . 5.500 4.241 3.771 4.575     .  0 0 "[    .    1    .    2]" 1 
        197 1 106 TYR HH   1 110 LEU MD2  0.000 . 5.500 4.140 3.566 5.385     .  0 0 "[    .    1    .    2]" 1 
        198 1  50 LEU MD1  1 106 TYR HH   0.000 . 5.500 3.568 2.654 5.210     .  0 0 "[    .    1    .    2]" 1 
        199 1  60 PHE QE   1  68 ILE MD   0.000 . 5.460 3.771 3.206 4.733     .  0 0 "[    .    1    .    2]" 1 
        200 1  62 LEU HA   1  62 LEU MD2  0.000 . 4.570 2.299 2.009 3.717     .  0 0 "[    .    1    .    2]" 1 
        201 1  58 MET HA   1  62 LEU MD2  0.000 . 5.450 2.307 1.933 2.823     .  0 0 "[    .    1    .    2]" 1 
        202 1  62 LEU MD2  1  66 GLY HA3  0.000 . 5.500 3.475 2.662 4.431     .  0 0 "[    .    1    .    2]" 1 
        203 1  62 LEU MD2  1  68 ILE HA   0.000 . 5.500 4.700 4.351 5.588 0.088  6 0 "[    .    1    .    2]" 1 
        204 1  34 PHE HB2  1  50 LEU MD1  0.000 . 5.490 2.650 2.159 3.638     .  0 0 "[    .    1    .    2]" 1 
        205 1  31 ASN HA   1  50 LEU MD1  0.000 . 5.500 2.428 1.923 4.051     .  0 0 "[    .    1    .    2]" 1 
        206 1  34 PHE HB3  1  50 LEU MD1  0.000 . 5.250 3.105 2.392 3.597     .  0 0 "[    .    1    .    2]" 1 
        207 1  46 LEU MD2  1  50 LEU H    0.000 . 5.130 4.284 3.717 4.913     .  0 0 "[    .    1    .    2]" 1 
        208 1  34 PHE QD   1  46 LEU MD2  0.000 . 4.980 4.790 3.901 5.048 0.068 16 0 "[    .    1    .    2]" 1 
        209 1  19 LEU MD2  1  22 GLN HE22 0.000 . 5.500 2.559 2.044 3.487     .  0 0 "[    .    1    .    2]" 1 
        210 1  89 LEU H    1  89 LEU MD1  0.000 . 5.140 3.546 1.759 4.129     .  0 0 "[    .    1    .    2]" 1 
        211 1  77 LEU H    1  89 LEU MD1  0.000 . 5.500 4.629 3.970 5.601 0.101 16 0 "[    .    1    .    2]" 1 
        212 1  75 ARG H    1  89 LEU MD1  0.000 . 5.500 4.975 4.583 5.562 0.062 18 0 "[    .    1    .    2]" 1 
        213 1  46 LEU HA   1  46 LEU MD2  0.000 . 3.790 2.163 2.015 2.296     .  0 0 "[    .    1    .    2]" 1 
        214 1  40 TYR HB3  1  46 LEU MD2  0.000 . 5.130 2.570 2.013 4.953     .  0 0 "[    .    1    .    2]" 1 
        215 1  89 LEU HA   1  89 LEU MD1  0.000 . 4.210 2.566 2.045 4.094     .  0 0 "[    .    1    .    2]" 1 
        216 1  92 LEU HA   1  92 LEU MD1  0.000 . 3.840 3.798 3.677 3.846 0.006  7 0 "[    .    1    .    2]" 1 
        217 1  89 LEU HA   1  92 LEU MD1  0.000 . 4.540 2.789 2.265 3.667     .  0 0 "[    .    1    .    2]" 1 
        218 1  60 PHE HA   1  73 LEU MD1  0.000 . 5.470 5.127 3.725 5.629 0.159  1 0 "[    .    1    .    2]" 1 
        219 1  73 LEU HA   1  73 LEU MD1  0.000 . 4.450 2.114 2.000 2.561     .  0 0 "[    .    1    .    2]" 1 
        220 1  56 LYS H    1  56 LYS HG3  0.000 . 5.500 3.438 1.881 4.537     .  0 0 "[    .    1    .    2]" 1 
        221 1  56 LYS H    1  56 LYS HG2  0.000 . 5.500 3.563 2.347 4.458     .  0 0 "[    .    1    .    2]" 1 
        222 1  73 LEU H    1  73 LEU MD1  0.000 . 5.290 3.969 2.226 4.135     .  0 0 "[    .    1    .    2]" 1 
        223 1  73 LEU MD1  1  74 LYS H    0.000 . 5.500 4.512 4.205 4.619     .  0 0 "[    .    1    .    2]" 1 
        224 1  60 PHE QD   1  73 LEU MD1  0.000 . 5.500 2.725 1.970 3.375     .  0 0 "[    .    1    .    2]" 1 
        225 1  60 PHE QE   1  73 LEU MD1  0.000 . 4.460 2.229 1.798 3.799     .  0 0 "[    .    1    .    2]" 1 
        226 1  39 LYS HG3  1  40 TYR H    0.000 . 5.500 4.632 2.912 5.356     .  0 0 "[    .    1    .    2]" 1 
        227 1  19 LEU MD1  1  22 GLN HE21 0.000 . 5.500 4.822 3.917 5.406     .  0 0 "[    .    1    .    2]" 1 
        228 1  62 LEU MD1  1 106 TYR QD   0.000 . 5.500 5.360 5.191 5.474     .  0 0 "[    .    1    .    2]" 1 
        229 1 110 LEU H    1 110 LEU MD1  0.000 . 5.140 3.646 3.511 3.840     .  0 0 "[    .    1    .    2]" 1 
        230 1  34 PHE H    1 110 LEU MD1  0.000 . 5.500 4.822 4.504 5.226     .  0 0 "[    .    1    .    2]" 1 
        231 1  53 PHE QD   1 110 LEU MD1  0.000 . 5.430 2.854 2.586 3.032     .  0 0 "[    .    1    .    2]" 1 
        232 1  53 PHE QE   1 110 LEU MD1  0.000 . 5.370 2.834 2.539 3.110     .  0 0 "[    .    1    .    2]" 1 
        233 1 106 TYR HH   1 110 LEU MD1  0.000 . 5.500 3.344 2.969 4.430     .  0 0 "[    .    1    .    2]" 1 
        234 1  91 LYS HG3  1  92 LEU H    0.000 . 5.500 4.504 3.519 5.049     .  0 0 "[    .    1    .    2]" 1 
        235 1  74 LYS H    1  74 LYS HG3  0.000 . 5.500 4.347 2.239 4.716     .  0 0 "[    .    1    .    2]" 1 
        236 1  14 LYS H    1  14 LYS HG3  0.000 . 4.930 3.815 2.157 4.966 0.036  7 0 "[    .    1    .    2]" 1 
        237 1  90 LYS H    1  90 LYS HG2  0.000 . 5.500 4.076 3.444 4.577     .  0 0 "[    .    1    .    2]" 1 
        238 1  34 PHE HA   1 110 LEU MD1  0.000 . 5.500 5.429 4.904 5.611 0.111  3 0 "[    .    1    .    2]" 1 
        239 1  50 LEU HA   1 110 LEU MD1  0.000 . 5.180 3.938 3.552 4.380     .  0 0 "[    .    1    .    2]" 1 
        240 1  34 PHE HB3  1 110 LEU MD1  0.000 . 5.500 3.889 3.236 4.281     .  0 0 "[    .    1    .    2]" 1 
        241 1  34 PHE HB2  1 110 LEU MD1  0.000 . 5.500 3.384 2.898 3.869     .  0 0 "[    .    1    .    2]" 1 
        242 1  30 ILE HB   1 110 LEU MD1  0.000 . 5.500 4.040 3.807 4.362     .  0 0 "[    .    1    .    2]" 1 
        243 1  50 LEU HB3  1 110 LEU MD1  0.000 . 5.500 4.474 4.207 4.790     .  0 0 "[    .    1    .    2]" 1 
        244 1  30 ILE HA   1 110 LEU MD1  0.000 . 5.500 5.203 4.799 5.524 0.024 11 0 "[    .    1    .    2]" 1 
        245 1  30 ILE HG12 1 110 LEU MD1  0.000 . 5.500 5.518 5.376 5.576 0.076 11 0 "[    .    1    .    2]" 1 
        246 1  40 TYR HB3  1 114 LEU MD2  0.000 . 5.500 4.085 2.121 5.506 0.006  3 0 "[    .    1    .    2]" 1 
        247 1  34 PHE HB2  1 114 LEU MD2  0.000 . 5.500 3.982 3.224 5.446     .  0 0 "[    .    1    .    2]" 1 
        248 1  58 MET HA   1  62 LEU MD1  0.000 . 4.670 1.940 1.701 2.412     .  0 0 "[    .    1    .    2]" 1 
        249 1  59 GLU HA   1  62 LEU MD1  0.000 . 5.500 5.420 4.665 5.631 0.131 11 0 "[    .    1    .    2]" 1 
        250 1  62 LEU MD1  1  66 GLY HA3  0.000 . 5.330 4.354 3.847 5.413 0.083  6 0 "[    .    1    .    2]" 1 
        251 1  23 GLN HB2  1  62 LEU MD1  0.000 . 4.920 3.075 2.242 4.749     .  0 0 "[    .    1    .    2]" 1 
        252 1  79 LYS HA   1  79 LYS HG2  0.000 . 4.480 3.016 2.387 3.733     .  0 0 "[    .    1    .    2]" 1 
        253 1  15 ALA HA   1  18 LEU MD2  0.000 . 3.980 3.429 2.155 4.050 0.070 10 0 "[    .    1    .    2]" 1 
        254 1  30 ILE MG   1 110 LEU MD1  0.000 . 4.380 2.490 2.179 2.694     .  0 0 "[    .    1    .    2]" 1 
        255 1  50 LEU MD1  1 110 LEU MD1  0.000 . 4.540 2.123 1.889 2.931     .  0 0 "[    .    1    .    2]" 1 
        256 1 110 LEU MD1  1 114 LEU MD2  0.000 . 4.380 3.225 2.655 3.801     .  0 0 "[    .    1    .    2]" 1 
        257 1  14 LYS HD2  1  14 LYS HG3  0.000 . 2.710 2.425 2.326 2.473     .  0 0 "[    .    1    .    2]" 1 
        258 1  34 PHE HA   1 114 LEU MD2  0.000 . 5.500 4.582 4.006 5.415     .  0 0 "[    .    1    .    2]" 1 
        259 1  39 LYS HE3  1 114 LEU MD2  0.000 . 5.500 5.356 4.940 5.629 0.129  8 0 "[    .    1    .    2]" 1 
        260 1  77 LEU HA   1  80 LEU MD2  0.000 . 5.130 4.794 4.199 5.143 0.013 13 0 "[    .    1    .    2]" 1 
        261 1  39 LYS H    1  39 LYS HG2  0.000 . 5.120 4.009 2.147 4.550     .  0 0 "[    .    1    .    2]" 1 
        262 1  62 LEU H    1  62 LEU MD1  0.000 . 5.090 3.799 2.051 4.668     .  0 0 "[    .    1    .    2]" 1 
        263 1  80 LEU H    1  80 LEU MD2  0.000 . 5.500 3.401 3.218 3.635     .  0 0 "[    .    1    .    2]" 1 
        264 1  62 LEU MD1  1 106 TYR QE   0.000 . 5.500 5.636 5.553 5.736 0.236 19 0 "[    .    1    .    2]" 1 
        265 1  57 TYR QE   1  62 LEU MD1  0.000 . 5.500 3.832 2.948 4.080     .  0 0 "[    .    1    .    2]" 1 
        266 1  40 TYR QD   1 114 LEU MD2  0.000 . 5.360 3.242 2.391 4.073     .  0 0 "[    .    1    .    2]" 1 
        267 1  34 PHE QD   1 114 LEU MD2  0.000 . 5.070 2.403 1.892 2.994     .  0 0 "[    .    1    .    2]" 1 
        268 1  40 TYR QE   1 114 LEU MD2  0.000 . 5.500 2.827 1.997 3.757     .  0 0 "[    .    1    .    2]" 1 
        269 1  77 LEU H    1  80 LEU HG   0.000 . 5.500 4.791 4.169 5.112     .  0 0 "[    .    1    .    2]" 1 
        270 1  49 LYS HG2  1  50 LEU H    0.000 . 5.500 4.607 3.291 5.150     .  0 0 "[    .    1    .    2]" 1 
        271 1 121 LEU H    1 121 LEU MD2  0.000 . 5.500 3.444 1.636 3.781     .  0 0 "[    .    1    .    2]" 1 
        272 1  89 LEU MD2  1  90 LYS H    0.000 . 5.500 3.658 1.960 4.318     .  0 0 "[    .    1    .    2]" 1 
        273 1  60 PHE QE   1  77 LEU MD2  0.000 . 5.500 4.557 3.449 5.575 0.075  6 0 "[    .    1    .    2]" 1 
        274 1 104 PHE QE   1 121 LEU MD2  0.000 . 5.500 3.299 2.177 4.502     .  0 0 "[    .    1    .    2]" 1 
        275 1  92 LEU MD2  1  93 ILE H    0.000 . 5.500 4.514 4.384 4.633     .  0 0 "[    .    1    .    2]" 1 
        276 1  89 LEU HA   1  92 LEU MD2  0.000 . 4.580 4.456 4.031 4.687 0.107  8 0 "[    .    1    .    2]" 1 
        277 1  92 LEU MD2  1 121 LEU HA   0.000 . 5.240 4.406 3.773 5.272 0.032  9 0 "[    .    1    .    2]" 1 
        278 1  27 LEU MD1  1  58 MET HG2  0.000 . 5.230 3.532 3.070 3.945     .  0 0 "[    .    1    .    2]" 1 
        279 1  24 GLU HG3  1  27 LEU MD1  0.000 . 5.020 4.243 3.016 5.080 0.060  6 0 "[    .    1    .    2]" 1 
        280 1  92 LEU MD2  1 119 ALA HA   0.000 . 5.500 3.696 3.324 4.467     .  0 0 "[    .    1    .    2]" 1 
        281 1  92 LEU MD2  1 120 ILE HA   0.000 . 5.500 4.174 3.821 4.991     .  0 0 "[    .    1    .    2]" 1 
        282 1 125 LEU H    1 125 LEU MD2  0.000 . 4.970 3.649 2.040 4.339     .  0 0 "[    .    1    .    2]" 1 
        283 1 109 PHE QE   1 125 LEU MD2  0.000 . 5.220 2.987 1.966 4.660     .  0 0 "[    .    1    .    2]" 1 
        284 1  27 LEU MD1  1  57 TYR QE   0.000 . 5.500 4.079 2.861 5.088     .  0 0 "[    .    1    .    2]" 1 
        285 1  26 ARG HG2  1  27 LEU H    0.000 . 5.500 4.585 3.670 5.198     .  0 0 "[    .    1    .    2]" 1 
        286 1 146 ILE H    1 146 ILE HG12 0.000 . 5.500 3.768 2.009 5.173     .  0 0 "[    .    1    .    2]" 1 
        287 1  10 LEU HA   1  10 LEU HG   0.000 . 4.260 3.314 2.589 3.872     .  0 0 "[    .    1    .    2]" 1 
        288 1  50 LEU HG   1 110 LEU MD1  0.000 . 5.500 3.936 2.579 4.330     .  0 0 "[    .    1    .    2]" 1 
        289 1  34 PHE HB2  1  46 LEU MD1  0.000 . 5.500 4.317 3.329 5.410     .  0 0 "[    .    1    .    2]" 1 
        290 1  35 LEU HA   1  46 LEU MD1  0.000 . 4.710 2.179 1.785 2.839     .  0 0 "[    .    1    .    2]" 1 
        291 1  46 LEU MD1  1  47 PRO HD2  0.000 . 5.500 3.743 3.565 4.068     .  0 0 "[    .    1    .    2]" 1 
        292 1  35 LEU HA   1  50 LEU HG   0.000 . 5.310 4.522 3.596 5.440 0.130 12 0 "[    .    1    .    2]" 1 
        293 1  40 TYR HA   1  46 LEU MD1  0.000 . 5.500 5.071 4.248 5.597 0.097 19 0 "[    .    1    .    2]" 1 
        294 1  26 ARG H    1  26 ARG HG3  0.000 . 5.500 3.149 2.116 4.542     .  0 0 "[    .    1    .    2]" 1 
        295 1  40 TYR QD   1  46 LEU MD1  0.000 . 5.500 4.086 3.353 4.792     .  0 0 "[    .    1    .    2]" 1 
        296 1  73 LEU HG   1  74 LYS H    0.000 . 5.500 3.899 3.609 5.225     .  0 0 "[    .    1    .    2]" 1 
        297 1  60 PHE QE   1  73 LEU HG   0.000 . 5.500 4.234 2.877 5.291     .  0 0 "[    .    1    .    2]" 1 
        298 1  50 LEU H    1  50 LEU HG   0.000 . 5.440 4.039 3.936 4.210     .  0 0 "[    .    1    .    2]" 1 
        299 1  34 PHE QD   1  50 LEU HG   0.000 . 5.500 4.713 4.018 5.124     .  0 0 "[    .    1    .    2]" 1 
        300 1  34 PHE HB3  1  50 LEU HG   0.000 . 5.420 3.964 3.360 4.598     .  0 0 "[    .    1    .    2]" 1 
        301 1  68 ILE H    1  68 ILE HG13 0.000 . 5.500 3.061 2.811 4.199     .  0 0 "[    .    1    .    2]" 1 
        302 1  68 ILE H    1  68 ILE HG12 0.000 . 5.500 4.120 3.952 4.677     .  0 0 "[    .    1    .    2]" 1 
        303 1 120 ILE H    1 120 ILE HG12 0.000 . 5.500 3.112 1.862 3.344     .  0 0 "[    .    1    .    2]" 1 
        304 1  14 LYS HA   1  14 LYS HD2  0.000 . 4.380 3.744 2.227 4.522 0.142  3 0 "[    .    1    .    2]" 1 
        305 1  14 LYS HD2  1  15 ALA H    0.000 . 5.500 4.639 1.941 5.562 0.062 17 0 "[    .    1    .    2]" 1 
        306 1  78 GLU HB3  1  79 LYS H    0.000 . 4.500 3.181 2.291 4.497     .  0 0 "[    .    1    .    2]" 1 
        307 1  44 GLU HB2  1  45 ASP H    0.000 . 5.500 3.396 2.305 4.191     .  0 0 "[    .    1    .    2]" 1 
        308 1  54 LYS HD2  1  55 GLU H    0.000 . 5.490 2.757 2.060 3.670     .  0 0 "[    .    1    .    2]" 1 
        309 1 108 ASP HB3  1 111 ARG HB2  0.000 . 5.500 4.441 3.947 5.045     .  0 0 "[    .    1    .    2]" 1 
        310 1  70 ILE HG13 1  90 LYS HA   0.000 . 5.500 5.245 3.155 5.623 0.123  7 0 "[    .    1    .    2]" 1 
        311 1  90 LYS HD2  1  91 LYS H    0.000 . 5.500 5.206 4.618 5.722 0.222  3 0 "[    .    1    .    2]" 1 
        312 1  70 ILE H    1  70 ILE HG12 0.000 . 5.500 3.036 2.191 3.980     .  0 0 "[    .    1    .    2]" 1 
        313 1  93 ILE HG12 1 104 PHE QD   0.000 . 5.500 3.291 1.968 5.665 0.165 14 0 "[    .    1    .    2]" 1 
        314 1  35 LEU MD2  1  47 PRO HB2  0.000 . 5.300 4.318 3.179 5.141     .  0 0 "[    .    1    .    2]" 1 
        315 1  70 ILE MD   1 102 GLU HB3  0.000 . 5.310 4.167 3.042 5.378 0.068  2 0 "[    .    1    .    2]" 1 
        316 1  70 ILE HG12 1  90 LYS HA   0.000 . 5.500 4.408 3.618 5.242     .  0 0 "[    .    1    .    2]" 1 
        317 1  88 GLU HB2  1  89 LEU H    0.000 . 5.500 3.343 2.251 4.092     .  0 0 "[    .    1    .    2]" 1 
        318 1 121 LEU HA   1 123 MET HB2  0.000 . 5.500 4.598 4.215 5.172     .  0 0 "[    .    1    .    2]" 1 
        319 1 123 MET H    1 123 MET HG3  0.000 . 5.120 3.679 3.482 3.778     .  0 0 "[    .    1    .    2]" 1 
        320 1 120 ILE HA   1 123 MET HG2  0.000 . 5.490 2.446 2.138 2.675     .  0 0 "[    .    1    .    2]" 1 
        321 1 120 ILE HA   1 123 MET HG3  0.000 . 5.500 3.375 2.946 3.733     .  0 0 "[    .    1    .    2]" 1 
        322 1  77 LEU HA   1  82 VAL HB   0.000 . 5.010 4.743 2.978 5.102 0.092 20 0 "[    .    1    .    2]" 1 
        323 1  88 GLU HA   1  91 LYS HB3  0.000 . 4.650 3.411 2.277 4.704 0.054 14 0 "[    .    1    .    2]" 1 
        324 1 120 ILE MG   1 123 MET HG2  0.000 . 5.500 3.368 3.078 3.978     .  0 0 "[    .    1    .    2]" 1 
        325 1 120 ILE HG13 1 123 MET HG2  0.000 . 5.420 5.389 5.032 5.476 0.056 17 0 "[    .    1    .    2]" 1 
        326 1 120 ILE MG   1 123 MET HG3  0.000 . 5.500 3.206 2.899 3.884     .  0 0 "[    .    1    .    2]" 1 
        327 1  70 ILE MD   1  90 LYS HB2  0.000 . 5.290 3.946 2.160 5.291 0.001  3 0 "[    .    1    .    2]" 1 
        328 1  58 MET H    1  58 MET HG2  0.000 . 5.500 2.287 1.933 4.528     .  0 0 "[    .    1    .    2]" 1 
        329 1  58 MET H    1  58 MET HG3  0.000 . 5.500 3.241 2.959 4.531     .  0 0 "[    .    1    .    2]" 1 
        330 1  23 GLN HG3  1  24 GLU H    0.000 . 5.500 4.412 4.093 4.706     .  0 0 "[    .    1    .    2]" 1 
        331 1  27 LEU MD1  1  58 MET HG3  0.000 . 5.500 4.336 2.381 4.953     .  0 0 "[    .    1    .    2]" 1 
        332 1  19 LEU MD2  1  23 GLN HG3  0.000 . 5.500 3.819 3.361 4.513     .  0 0 "[    .    1    .    2]" 1 
        333 1  20 LYS HA   1  23 GLN HG3  0.000 . 4.890 3.733 2.476 4.597     .  0 0 "[    .    1    .    2]" 1 
        334 1  11 GLN H    1  11 GLN HG3  0.000 . 5.500 3.465 2.102 4.781     .  0 0 "[    .    1    .    2]" 1 
        335 1  19 LEU MD2  1  22 GLN HG3  0.000 . 5.430 3.961 3.315 4.992     .  0 0 "[    .    1    .    2]" 1 
        336 1  19 LEU HB3  1  23 GLN HG3  0.000 . 5.100 3.127 2.368 4.017     .  0 0 "[    .    1    .    2]" 1 
        337 1  22 GLN H    1  22 GLN HG3  0.000 . 5.020 2.649 1.933 3.511     .  0 0 "[    .    1    .    2]" 1 
        338 1  19 LEU MD2  1  22 GLN HG2  0.000 . 5.500 4.325 3.109 5.636 0.136 17 0 "[    .    1    .    2]" 1 
        339 1  29 GLU H    1  29 GLU HG2  0.000 . 4.340 2.624 2.202 4.358 0.018 17 0 "[    .    1    .    2]" 1 
        340 1  26 ARG H    1  29 GLU HG2  0.000 . 5.500 4.756 4.254 5.588 0.088 17 0 "[    .    1    .    2]" 1 
        341 1  29 GLU HA   1  29 GLU HG2  0.000 . 4.360 3.288 2.773 4.293     .  0 0 "[    .    1    .    2]" 1 
        342 1  44 GLU HA   1  44 GLU HG2  0.000 . 4.110 3.036 2.449 3.817     .  0 0 "[    .    1    .    2]" 1 
        343 1 102 GLU H    1 102 GLU HG3  0.000 . 5.470 3.317 2.601 4.907     .  0 0 "[    .    1    .    2]" 1 
        344 1 102 GLU H    1 102 GLU HG2  0.000 . 5.500 4.027 3.064 4.722     .  0 0 "[    .    1    .    2]" 1 
        345 1  95 GLU H    1  95 GLU HG3  0.000 . 5.080 4.444 4.407 4.471     .  0 0 "[    .    1    .    2]" 1 
        346 1  59 GLU H    1  59 GLU HG3  0.000 . 5.080 3.258 2.402 4.513     .  0 0 "[    .    1    .    2]" 1 
        347 1  92 LEU MD2  1  95 GLU HG2  0.000 . 5.500 4.687 3.026 5.460     .  0 0 "[    .    1    .    2]" 1 
        348 1  95 GLU HG2  1 120 ILE HG13 0.000 . 5.500 5.186 3.714 5.635 0.135 17 0 "[    .    1    .    2]" 1 
        349 1  26 ARG HG2  1  29 GLU HG2  0.000 . 5.500 4.917 3.467 5.623 0.123  1 0 "[    .    1    .    2]" 1 
        350 1  70 ILE MD   1 102 GLU HG3  0.000 . 5.420 4.950 2.416 5.460 0.040  1 0 "[    .    1    .    2]" 1 
        351 1  90 LYS HG2  1 102 GLU HG2  0.000 . 5.370 3.484 2.238 5.484 0.114 18 0 "[    .    1    .    2]" 1 
        352 1  92 LEU MD1  1 120 ILE HB   0.000 . 4.410 3.145 2.103 4.533 0.123 16 0 "[    .    1    .    2]" 1 
        353 1   4 GLU HB3  1   4 GLU HG3  0.000 . 2.780 2.448 2.345 2.536     .  0 0 "[    .    1    .    2]" 1 
        354 1  88 GLU H    1  88 GLU HG2  0.000 . 5.500 3.773 2.193 4.622     .  0 0 "[    .    1    .    2]" 1 
        355 1  77 LEU HB3  1  82 VAL MG2  0.000 . 5.500 3.273 2.293 4.382     .  0 0 "[    .    1    .    2]" 1 
        356 1 104 PHE HB3  1 108 ASP HB2  0.000 . 5.500 4.816 4.110 5.689 0.189 16 0 "[    .    1    .    2]" 1 
        357 1  40 TYR HB3  1  46 LEU MD1  0.000 . 5.500 3.368 2.405 5.602 0.102 16 0 "[    .    1    .    2]" 1 
        358 1  40 TYR HB2  1  46 LEU MD1  0.000 . 5.500 3.415 2.790 5.080     .  0 0 "[    .    1    .    2]" 1 
        359 1 136 LYS HA   1 136 LYS HE2  0.000 . 4.840 4.286 2.620 5.078 0.238 12 0 "[    .    1    .    2]" 1 
        360 1  39 LYS HE3  1  40 TYR H    0.000 . 5.500 4.148 3.257 5.553 0.053 10 0 "[    .    1    .    2]" 1 
        361 1  18 LEU HB2  1  19 LEU H    0.000 . 4.510 3.135 2.070 4.238     .  0 0 "[    .    1    .    2]" 1 
        362 1  33 GLN HA   1  36 ASP HB2  0.000 . 5.490 3.644 2.809 4.895     .  0 0 "[    .    1    .    2]" 1 
        363 1  89 LEU HA   1  92 LEU HB3  0.000 . 5.500 4.664 4.109 5.355     .  0 0 "[    .    1    .    2]" 1 
        364 1  32 LYS HA   1  35 LEU HB2  0.000 . 4.880 3.340 2.627 3.966     .  0 0 "[    .    1    .    2]" 1 
        365 1  39 LYS HE3  1  39 LYS HG3  0.000 . 4.290 3.128 2.463 3.822     .  0 0 "[    .    1    .    2]" 1 
        366 1  39 LYS HE3  1  39 LYS HG2  0.000 . 4.340 3.657 2.073 4.325     .  0 0 "[    .    1    .    2]" 1 
        367 1 116 LYS HE2  1 116 LYS HG2  0.000 . 3.890 2.885 2.421 3.772     .  0 0 "[    .    1    .    2]" 1 
        368 1 116 LYS HD2  1 116 LYS HE2  0.000 . 3.130 2.818 2.436 3.021     .  0 0 "[    .    1    .    2]" 1 
        369 1 144 LYS HE3  1 144 LYS HG2  0.000 . 3.790 2.964 2.477 3.814 0.024  2 0 "[    .    1    .    2]" 1 
        370 1  91 LYS HE2  1  91 LYS HG2  0.000 . 3.760 3.395 2.886 3.784 0.024 17 0 "[    .    1    .    2]" 1 
        371 1  84 LYS HB2  1  84 LYS HE2  0.000 . 5.180 4.457 2.624 4.892     .  0 0 "[    .    1    .    2]" 1 
        372 1  74 LYS HE2  1  89 LEU MD2  0.000 . 5.120 4.497 3.284 5.222 0.102 11 0 "[    .    1    .    2]" 1 
        373 1  37 ASP HB2  1  40 TYR QD   0.000 . 5.500 3.515 2.665 4.630     .  0 0 "[    .    1    .    2]" 1 
        374 1  87 LEU HB2  1  88 GLU H    0.000 . 5.500 3.440 2.601 4.084     .  0 0 "[    .    1    .    2]" 1 
        375 1  13 GLY HA3  1  14 LYS H    0.000 . 5.080 2.596 1.855 3.498     .  0 0 "[    .    1    .    2]" 1 
        376 1  13 GLY HA3  1  14 LYS HB2  0.000 . 5.500 5.018 4.211 5.604 0.104  9 0 "[    .    1    .    2]" 1 
        377 1  64 GLY HA3  1  65 ASN H    0.000 . 5.110 2.968 2.815 3.307     .  0 0 "[    .    1    .    2]" 1 
        378 1 136 LYS HA   1 137 PRO HD3  0.000 . 4.150 2.272 1.948 4.162 0.012 15 0 "[    .    1    .    2]" 1 
        379 1 136 LYS HA   1 137 PRO HD2  0.000 . 4.100 2.533 1.995 4.043     .  0 0 "[    .    1    .    2]" 1 
        380 1  69 ASP HA   1  93 ILE MD   0.000 . 5.500 3.362 2.639 4.132     .  0 0 "[    .    1    .    2]" 1 
        381 1  82 VAL MG1  1  83 PRO HD2  0.000 . 5.500 4.006 2.686 5.027     .  0 0 "[    .    1    .    2]" 1 
        382 1  82 VAL H    1  83 PRO HD2  0.000 . 5.500 4.937 4.523 5.327     .  0 0 "[    .    1    .    2]" 1 
        383 1  38 PRO HD3  1  39 LYS H    0.000 . 5.500 4.165 3.838 4.311     .  0 0 "[    .    1    .    2]" 1 
        384 1  38 PRO HD2  1  39 LYS H    0.000 . 5.500 3.083 2.622 3.349     .  0 0 "[    .    1    .    2]" 1 
        385 1  37 ASP HA   1  38 PRO HD3  0.000 . 4.880 2.159 1.861 2.502     .  0 0 "[    .    1    .    2]" 1 
        386 1  37 ASP HA   1  38 PRO HD2  0.000 . 4.820 2.290 2.062 2.616     .  0 0 "[    .    1    .    2]" 1 
        387 1  95 GLU HB3  1 119 ALA HA   0.000 . 5.500 3.382 2.880 4.300     .  0 0 "[    .    1    .    2]" 1 
        388 1  95 GLU HB2  1 119 ALA HA   0.000 . 5.500 3.850 3.483 4.541     .  0 0 "[    .    1    .    2]" 1 
        389 1  92 LEU HB3  1 119 ALA HA   0.000 . 5.500 5.036 4.627 5.514 0.014  9 0 "[    .    1    .    2]" 1 
        390 1 119 ALA HA   1 120 ILE H    0.000 . 5.160 2.098 1.953 2.366     .  0 0 "[    .    1    .    2]" 1 
        391 1 142 ALA HA   1 143 LYS H    0.000 . 4.660 2.435 2.097 3.554     .  0 0 "[    .    1    .    2]" 1 
        392 1  15 ALA HA   1  18 LEU HB2  0.000 . 5.250 4.029 2.408 5.337 0.087 19 0 "[    .    1    .    2]" 1 
        393 1 130 LYS HB3  1 131 ALA HA   0.000 . 5.500 4.792 4.116 5.591 0.091 10 0 "[    .    1    .    2]" 1 
        394 1 144 LYS H    1 145 ALA HA   0.000 . 5.500 4.965 4.265 5.513 0.013  2 0 "[    .    1    .    2]" 1 
        395 1 136 LYS HA   1 136 LYS HE3  0.000 . 4.500 3.918 1.834 4.718 0.218 11 0 "[    .    1    .    2]" 1 
        396 1 114 LEU HA   1 115 GLY H    0.000 . 5.500 3.264 3.019 3.495     .  0 0 "[    .    1    .    2]" 1 
        397 1  31 ASN HA   1  34 PHE QD   0.000 . 5.500 3.564 3.014 4.136     .  0 0 "[    .    1    .    2]" 1 
        398 1  31 ASN HA   1  34 PHE HB2  0.000 . 5.500 3.106 2.748 3.429     .  0 0 "[    .    1    .    2]" 1 
        399 1  31 ASN HA   1  50 LEU HG   0.000 . 5.420 2.658 2.331 3.108     .  0 0 "[    .    1    .    2]" 1 
        400 1 113 MET HA   1 114 LEU H    0.000 . 5.500 3.495 3.353 3.572     .  0 0 "[    .    1    .    2]" 1 
        401 1 126 MET HA   1 127 TYR H    0.000 . 5.320 3.331 3.107 3.480     .  0 0 "[    .    1    .    2]" 1 
        402 1 134 LYS HA   1 135 GLU H    0.000 . 3.610 2.459 2.021 3.540     .  0 0 "[    .    1    .    2]" 1 
        403 1  67 ASP HB2  1 105 SER HA   0.000 . 5.500 4.585 3.542 5.606 0.106 18 0 "[    .    1    .    2]" 1 
        404 1 113 MET HA   1 122 LYS HE2  0.000 . 5.500 3.726 1.835 5.501 0.001  8 0 "[    .    1    .    2]" 1 
        405 1  18 LEU HA   1  18 LEU MD2  0.000 . 3.700 2.738 1.992 3.150     .  0 0 "[    .    1    .    2]" 1 
        406 1  14 LYS HA   1  14 LYS HG3  0.000 . 3.900 3.242 2.513 3.813     .  0 0 "[    .    1    .    2]" 1 
        407 1 102 GLU HA   1 102 GLU HG2  0.000 . 4.220 2.605 2.372 3.719     .  0 0 "[    .    1    .    2]" 1 
        408 1  93 ILE HB   1 102 GLU HA   0.000 . 5.390 3.378 2.767 3.928     .  0 0 "[    .    1    .    2]" 1 
        409 1  70 ILE MD   1 102 GLU HA   0.000 . 4.820 4.487 3.523 4.959 0.139 10 0 "[    .    1    .    2]" 1 
        410 1 133 GLU HA   1 133 GLU HG2  0.000 . 3.840 2.917 2.218 3.738     .  0 0 "[    .    1    .    2]" 1 
        411 1 104 PHE HA   1 108 ASP HB2  0.000 . 5.500 4.131 3.570 4.623     .  0 0 "[    .    1    .    2]" 1 
        412 1 108 ASP HA   1 109 PHE H    0.000 . 5.500 3.495 3.448 3.542     .  0 0 "[    .    1    .    2]" 1 
        413 1  53 PHE QD   1 110 LEU HA   0.000 . 5.500 5.183 4.763 5.491     .  0 0 "[    .    1    .    2]" 1 
        414 1  71 MET HA   1  74 LYS HG3  0.000 . 5.500 4.209 2.140 5.297     .  0 0 "[    .    1    .    2]" 1 
        415 1 110 LEU HA   1 113 MET HG3  0.000 . 5.500 3.964 2.716 5.577 0.077  6 0 "[    .    1    .    2]" 1 
        416 1 110 LEU HA   1 114 LEU MD1  0.000 . 5.500 3.551 2.101 5.558 0.058 12 0 "[    .    1    .    2]" 1 
        417 1 110 LEU HA   1 113 MET HB2  0.000 . 5.500 3.422 2.274 5.002     .  0 0 "[    .    1    .    2]" 1 
        418 1 110 LEU HA   1 114 LEU MD2  0.000 . 5.500 3.693 3.402 3.949     .  0 0 "[    .    1    .    2]" 1 
        419 1  60 PHE HA   1  68 ILE MG   0.000 . 5.500 4.570 3.939 4.935     .  0 0 "[    .    1    .    2]" 1 
        420 1  27 LEU MD1  1  58 MET HA   0.000 . 5.500 3.487 2.834 4.077     .  0 0 "[    .    1    .    2]" 1 
        421 1  35 LEU HA   1  35 LEU MD2  0.000 . 4.120 3.085 2.048 3.889     .  0 0 "[    .    1    .    2]" 1 
        422 1 121 LEU HA   1 121 LEU MD1  0.000 . 4.530 3.324 2.106 3.645     .  0 0 "[    .    1    .    2]" 1 
        423 1  96 VAL MG2  1 112 MET HA   0.000 . 5.500 4.865 4.395 5.556 0.056 17 0 "[    .    1    .    2]" 1 
        424 1  96 VAL MG1  1 112 MET HA   0.000 . 5.500 5.291 4.792 5.606 0.106 13 0 "[    .    1    .    2]" 1 
        425 1  56 LYS HA   1  59 GLU HG2  0.000 . 5.230 4.419 3.850 5.355 0.125 14 0 "[    .    1    .    2]" 1 
        426 1  73 LEU HA   1  74 LYS H    0.000 . 5.500 3.593 3.519 3.712     .  0 0 "[    .    1    .    2]" 1 
        427 1  60 PHE QE   1  73 LEU HA   0.000 . 5.300 3.674 2.313 5.361 0.061 12 0 "[    .    1    .    2]" 1 
        428 1  60 PHE HA   1  60 PHE QE   0.000 . 5.500 4.664 4.416 4.850     .  0 0 "[    .    1    .    2]" 1 
        429 1  60 PHE HA   1  61 ASP H    0.000 . 4.990 2.948 2.338 3.587     .  0 0 "[    .    1    .    2]" 1 
        430 1  56 LYS HA   1  59 GLU H    0.000 . 5.500 3.413 3.032 3.618     .  0 0 "[    .    1    .    2]" 1 
        431 1 112 MET HA   1 115 GLY H    0.000 . 5.500 3.805 3.180 4.411     .  0 0 "[    .    1    .    2]" 1 
        432 1  87 LEU HA   1  89 LEU H    0.000 . 5.500 4.493 4.170 4.883     .  0 0 "[    .    1    .    2]" 1 
        433 1  50 LEU HA   1  53 PHE QD   0.000 . 5.500 3.382 3.267 3.542     .  0 0 "[    .    1    .    2]" 1 
        434 1  50 LEU HA   1  53 PHE QE   0.000 . 5.500 5.498 5.392 5.565 0.065 18 0 "[    .    1    .    2]" 1 
        435 1  89 LEU HA   1  92 LEU HB2  0.000 . 4.980 3.149 2.600 3.979     .  0 0 "[    .    1    .    2]" 1 
        436 1 123 MET HA   1 127 TYR HB2  0.000 . 5.500 4.936 4.324 5.544 0.044  4 0 "[    .    1    .    2]" 1 
        437 1  33 GLN HA   1  36 ASP HB3  0.000 . 5.160 3.555 2.226 5.229 0.069  2 0 "[    .    1    .    2]" 1 
        438 1  25 GLU HA   1  27 LEU H    0.000 . 5.420 4.581 4.335 4.851     .  0 0 "[    .    1    .    2]" 1 
        439 1  88 GLU HA   1  92 LEU H    0.000 . 5.440 4.313 3.757 5.115     .  0 0 "[    .    1    .    2]" 1 
        440 1  69 ASP HB3  1 103 THR HA   0.000 . 5.500 3.790 3.315 4.048     .  0 0 "[    .    1    .    2]" 1 
        441 1  93 ILE MG   1 103 THR HA   0.000 . 5.500 3.065 2.424 3.537     .  0 0 "[    .    1    .    2]" 1 
        442 1  91 LYS HA   1  91 LYS HG2  0.000 . 4.450 2.885 2.513 3.911     .  0 0 "[    .    1    .    2]" 1 
        443 1  49 LYS HA   1  49 LYS HD2  0.000 . 5.170 3.968 2.161 4.865     .  0 0 "[    .    1    .    2]" 1 
        444 1  25 GLU HA   1  28 ASP HB3  0.000 . 4.950 3.602 2.798 4.650     .  0 0 "[    .    1    .    2]" 1 
        445 1  55 GLU HA   1  58 MET HG2  0.000 . 5.420 3.085 2.039 5.506 0.086 14 0 "[    .    1    .    2]" 1 
        446 1  29 GLU HA   1  32 LYS HG3  0.000 . 4.470 3.298 2.443 4.456     .  0 0 "[    .    1    .    2]" 1 
        447 1  32 LYS HA   1  35 LEU HB3  0.000 . 4.640 2.481 2.052 2.871     .  0 0 "[    .    1    .    2]" 1 
        448 1  70 ILE HB   1  90 LYS HA   0.000 . 4.250 3.475 2.219 3.829     .  0 0 "[    .    1    .    2]" 1 
        449 1  74 LYS HA   1  74 LYS HD2  0.000 . 4.730 3.824 2.042 5.004 0.274  1 0 "[    .    1    .    2]" 1 
        450 1  70 ILE MD   1  90 LYS HA   0.000 . 4.400 4.132 3.527 4.608 0.208 15 0 "[    .    1    .    2]" 1 
        451 1 122 LYS HA   1 125 LEU MD2  0.000 . 5.500 4.128 2.346 5.524 0.024  8 0 "[    .    1    .    2]" 1 
        452 1 122 LYS HA   1 125 LEU HB2  0.000 . 5.380 3.446 2.822 4.482     .  0 0 "[    .    1    .    2]" 1 
        453 1  78 GLU HA   1  80 LEU H    0.000 . 5.500 4.253 3.275 4.775     .  0 0 "[    .    1    .    2]" 1 
        454 1  54 LYS HA   1 106 TYR QE   0.000 . 5.500 2.288 1.984 2.695     .  0 0 "[    .    1    .    2]" 1 
        455 1  24 GLU HA   1  27 LEU HB2  0.000 . 5.100 2.750 2.127 3.665     .  0 0 "[    .    1    .    2]" 1 
        456 1 122 LYS HA   1 125 LEU HB3  0.000 . 5.380 3.538 2.319 5.176     .  0 0 "[    .    1    .    2]" 1 
        457 1  48 SER HA   1  51 GLU HG3  0.000 . 5.440 4.495 2.060 5.481 0.041 19 0 "[    .    1    .    2]" 1 
        458 1  24 GLU HA   1  27 LEU MD1  0.000 . 5.500 2.409 1.963 3.283     .  0 0 "[    .    1    .    2]" 1 
        459 1  24 GLU HA   1  27 LEU HB3  0.000 . 5.500 4.308 3.686 5.280     .  0 0 "[    .    1    .    2]" 1 
        460 1 109 PHE HA   1 109 PHE QE   0.000 . 5.500 4.696 4.558 4.798     .  0 0 "[    .    1    .    2]" 1 
        461 1  48 SER HA   1  51 GLU HB3  0.000 . 4.850 4.254 2.527 4.950 0.100 20 0 "[    .    1    .    2]" 1 
        462 1 146 ILE HA   1 146 ILE MD   0.000 . 4.690 3.502 2.014 4.227     .  0 0 "[    .    1    .    2]" 1 
        463 1  34 PHE HA   1  40 TYR QD   0.000 . 5.500 3.464 2.311 4.961     .  0 0 "[    .    1    .    2]" 1 
        464 1  57 TYR HA   1  60 PHE QE   0.000 . 5.500 2.623 2.077 3.271     .  0 0 "[    .    1    .    2]" 1 
        465 1  34 PHE HA   1  37 ASP HB3  0.000 . 5.170 3.036 2.761 3.608     .  0 0 "[    .    1    .    2]" 1 
        466 1  96 VAL HA   1  97 SER H    0.000 . 5.500 3.547 3.510 3.591     .  0 0 "[    .    1    .    2]" 1 
        467 1  30 ILE HA   1  33 GLN HG2  0.000 . 5.500 3.713 1.955 5.396     .  0 0 "[    .    1    .    2]" 1 
        468 1  30 ILE HA   1  33 GLN HB3  0.000 . 5.500 4.407 3.724 5.347     .  0 0 "[    .    1    .    2]" 1 
        469 1 120 ILE HA   1 123 MET HB2  0.000 . 5.500 3.746 3.219 4.121     .  0 0 "[    .    1    .    2]" 1 
        470 1 120 ILE HA   1 123 MET H    0.000 . 5.500 3.375 3.062 3.566     .  0 0 "[    .    1    .    2]" 1 
        471 1  93 ILE HA   1  95 GLU H    0.000 . 5.490 3.958 3.600 4.272     .  0 0 "[    .    1    .    2]" 1 
        472 1 107 PRO HA   1 110 LEU HB3  0.000 . 5.370 4.200 3.932 4.532     .  0 0 "[    .    1    .    2]" 1 
        473 1  35 LEU MD2  1  47 PRO HA   0.000 . 4.810 3.758 2.406 4.837 0.027 11 0 "[    .    1    .    2]" 1 
        474 1  47 PRO HA   1  48 SER H    0.000 . 5.500 3.480 3.322 3.532     .  0 0 "[    .    1    .    2]" 1 
        475 1 112 MET ME   1 121 LEU MD2  0.000 . 3.950 3.651 2.988 3.968 0.018 10 0 "[    .    1    .    2]" 1 
        476 1  96 VAL MG2  1 112 MET ME   0.000 . 4.180 2.682 2.281 3.352     .  0 0 "[    .    1    .    2]" 1 
        477 1  59 GLU HA   1  76 MET ME   0.000 . 4.610 4.233 3.948 4.643 0.033 10 0 "[    .    1    .    2]" 1 
        478 1  73 LEU HA   1  76 MET ME   0.000 . 4.290 4.437 4.196 4.537 0.247  8 0 "[    .    1    .    2]" 1 
        479 1  53 PHE HB2  1 113 MET ME   0.000 . 5.460 3.186 2.153 3.921     .  0 0 "[    .    1    .    2]" 1 
        480 1 113 MET HB2  1 113 MET ME   0.000 . 3.750 2.418 2.027 3.072     .  0 0 "[    .    1    .    2]" 1 
        481 1 110 LEU MD2  1 113 MET ME   0.000 . 5.240 3.313 2.118 4.060     .  0 0 "[    .    1    .    2]" 1 
        482 1 110 LEU HB3  1 114 LEU MD2  0.000 . 5.500 2.139 1.927 2.488     .  0 0 "[    .    1    .    2]" 1 
        483 1 110 LEU HB2  1 114 LEU MD2  0.000 . 5.500 3.461 3.305 3.650     .  0 0 "[    .    1    .    2]" 1 
        484 1 111 ARG H    1 111 ARG HD3  0.000 . 5.500 4.190 3.206 4.884     .  0 0 "[    .    1    .    2]" 1 
        485 1  26 ARG H    1  26 ARG HD2  0.000 . 5.500 4.594 3.903 5.116     .  0 0 "[    .    1    .    2]" 1 
        486 1  34 PHE HB2  1  50 LEU HG   0.000 . 5.500 3.097 2.429 3.651     .  0 0 "[    .    1    .    2]" 1 
        487 1  46 LEU HB3  1  47 PRO HD2  0.000 . 5.500 2.607 2.273 3.989     .  0 0 "[    .    1    .    2]" 1 
        488 1  30 ILE MD   1 106 TYR HA   0.000 . 5.500 4.897 4.557 5.283     .  0 0 "[    .    1    .    2]" 1 
        489 1  30 ILE MD   1 107 PRO HD2  0.000 . 5.280 4.236 3.443 4.919     .  0 0 "[    .    1    .    2]" 1 
        490 1  30 ILE MD   1 106 TYR QD   0.000 . 5.500 2.608 2.214 2.927     .  0 0 "[    .    1    .    2]" 1 
        491 1  60 PHE QE   1  68 ILE MG   0.000 . 5.450 4.315 3.782 5.106     .  0 0 "[    .    1    .    2]" 1 
        492 1  40 TYR QD   1  46 LEU MD2  0.000 . 5.500 3.149 2.033 4.002     .  0 0 "[    .    1    .    2]" 1 
        493 1  56 LYS HG3  1  60 PHE QE   0.000 . 5.500 5.122 4.240 5.642 0.142 19 0 "[    .    1    .    2]" 1 
        494 1  19 LEU MD2  1  22 GLN HB2  0.000 . 5.470 4.581 3.327 5.527 0.057 11 0 "[    .    1    .    2]" 1 
        495 1  69 ASP HA   1 103 THR HA   0.000 . 5.490 1.981 1.792 2.210     .  0 0 "[    .    1    .    2]" 1 
        496 1  50 LEU MD1  1  53 PHE HB3  0.000 . 5.500 3.761 3.289 4.360     .  0 0 "[    .    1    .    2]" 1 
        497 1  43 ASP HB2  1  46 LEU MD2  0.000 . 5.310 4.406 3.004 5.415 0.105 20 0 "[    .    1    .    2]" 1 
        498 1  40 TYR HB2  1  46 LEU MD2  0.000 . 5.040 3.502 2.249 4.421     .  0 0 "[    .    1    .    2]" 1 
        499 1  43 ASP HB3  1  46 LEU MD2  0.000 . 5.500 3.692 2.164 5.608 0.108 19 0 "[    .    1    .    2]" 1 
        500 1  95 GLU HG2  1 121 LEU MD1  0.000 . 5.500 5.453 4.662 5.597 0.097  9 0 "[    .    1    .    2]" 1 
        501 1  46 LEU MD2  1 110 LEU MD2  0.000 . 5.500 4.605 4.207 5.288     .  0 0 "[    .    1    .    2]" 1 
        502 1  40 TYR HA   1  46 LEU MD2  0.000 . 5.500 4.114 3.646 5.125     .  0 0 "[    .    1    .    2]" 1 
        503 1  87 LEU MD1  1  88 GLU H    0.000 . 5.500 4.330 3.247 5.002     .  0 0 "[    .    1    .    2]" 1 
        504 1  19 LEU HB3  1  19 LEU MD2  0.000 . 3.050 2.268 2.120 2.348     .  0 0 "[    .    1    .    2]" 1 
        505 1  57 TYR QE   1  62 LEU MD2  0.000 . 5.500 2.297 1.962 2.462     .  0 0 "[    .    1    .    2]" 1 
        506 1  74 LYS HG2  1  78 GLU HG2  0.000 . 5.500 5.254 4.403 5.646 0.146  1 0 "[    .    1    .    2]" 1 
        507 1  31 ASN HB3  1  50 LEU HG   0.000 . 5.500 3.190 2.696 4.885     .  0 0 "[    .    1    .    2]" 1 
        508 1  31 ASN HB2  1  50 LEU HG   0.000 . 5.500 4.632 4.308 5.135     .  0 0 "[    .    1    .    2]" 1 
        509 1 124 ILE MG   1 127 TYR HB2  0.000 . 5.500 4.621 3.877 5.535 0.035 10 0 "[    .    1    .    2]" 1 
        510 1 124 ILE H    1 127 TYR HB2  0.000 . 5.500 5.194 4.500 5.596 0.096  9 0 "[    .    1    .    2]" 1 
        511 1  60 PHE QD   1  68 ILE MD   0.000 . 5.140 2.544 1.952 3.559     .  0 0 "[    .    1    .    2]" 1 
        512 1  57 TYR HA   1  60 PHE QD   0.000 . 5.270 2.120 1.849 2.689     .  0 0 "[    .    1    .    2]" 1 
        513 1  53 PHE QE   1 106 TYR HA   0.000 . 5.500 3.218 2.648 3.661     .  0 0 "[    .    1    .    2]" 1 
        514 1  27 LEU MD2  1 106 TYR HA   0.000 . 5.500 4.873 4.562 5.203     .  0 0 "[    .    1    .    2]" 1 
        515 1  30 ILE HB   1  53 PHE QE   0.000 . 5.500 5.528 5.325 5.588 0.088 10 0 "[    .    1    .    2]" 1 
        516 1  34 PHE QD   1 110 LEU MD1  0.000 . 5.500 3.048 2.603 3.356     .  0 0 "[    .    1    .    2]" 1 
        517 1  30 ILE MG   1 106 TYR HH   0.000 . 5.500 4.401 3.991 4.726     .  0 0 "[    .    1    .    2]" 1 
        518 1  27 LEU MD2  1 106 TYR HH   0.000 . 5.500 4.555 4.096 5.022     .  0 0 "[    .    1    .    2]" 1 
        519 1  50 LEU MD1  1  53 PHE QE   0.000 . 5.500 4.591 4.147 5.573 0.073  1 0 "[    .    1    .    2]" 1 
        520 1  37 ASP HB3  1  40 TYR QE   0.000 . 5.500 3.092 2.416 3.809     .  0 0 "[    .    1    .    2]" 1 
        521 1  40 TYR QE   1 114 LEU HB3  0.000 . 5.500 3.146 1.885 4.290     .  0 0 "[    .    1    .    2]" 1 
        522 1  77 LEU MD1  1  80 LEU H    0.000 . 5.500 5.027 4.793 5.340     .  0 0 "[    .    1    .    2]" 1 
        523 1  57 TYR HH   1  62 LEU MD2  0.000 . 5.500 3.431 3.106 4.139     .  0 0 "[    .    1    .    2]" 1 
        524 1  57 TYR HH   1  62 LEU MD1  0.000 . 5.500 5.407 5.123 5.579 0.079 13 0 "[    .    1    .    2]" 1 
        525 1  60 PHE HA   1  68 ILE MD   0.000 . 5.500 4.582 4.225 5.414     .  0 0 "[    .    1    .    2]" 1 
        526 1  96 VAL MG1  1 104 PHE HA   0.000 . 5.500 3.679 3.381 4.113     .  0 0 "[    .    1    .    2]" 1 
        527 1  30 ILE MG   1  34 PHE HB3  0.000 . 5.500 5.332 4.860 5.546 0.046 11 0 "[    .    1    .    2]" 1 
        528 1  34 PHE HB3  1 114 LEU MD2  0.000 . 5.500 2.959 2.111 4.374     .  0 0 "[    .    1    .    2]" 1 
        529 1  30 ILE MG   1  34 PHE HB2  0.000 . 5.500 4.203 3.706 4.461     .  0 0 "[    .    1    .    2]" 1 
        530 1  70 ILE MG   1  86 HIS HD2  0.000 . 5.500 5.481 5.134 5.583 0.083  1 0 "[    .    1    .    2]" 1 
        531 1  68 ILE MD   1  76 MET ME   0.000 . 5.500 4.896 4.361 5.585 0.085 13 0 "[    .    1    .    2]" 1 
        532 1  57 TYR HH   1  68 ILE MD   0.000 . 5.500 3.675 2.661 4.391     .  0 0 "[    .    1    .    2]" 1 
        533 1  70 ILE MD   1  90 LYS HE2  0.000 . 5.360 3.075 1.933 5.114     .  0 0 "[    .    1    .    2]" 1 
        534 1  70 ILE MD   1 102 GLU HG2  0.000 . 4.710 3.875 2.790 4.803 0.093 11 0 "[    .    1    .    2]" 1 
        535 1  93 ILE HA   1 104 PHE QE   0.000 . 5.500 4.160 2.504 5.462     .  0 0 "[    .    1    .    2]" 1 
        536 1  96 VAL MG1  1 104 PHE QE   0.000 . 5.500 3.656 2.480 5.042     .  0 0 "[    .    1    .    2]" 1 
        537 1  93 ILE MD   1 104 PHE QE   0.000 . 5.500 2.716 2.180 4.864     .  0 0 "[    .    1    .    2]" 1 
        538 1  40 TYR HA   1  40 TYR QE   0.000 . 5.500 4.632 4.232 5.619 0.119 16 0 "[    .    1    .    2]" 1 
        539 1  57 TYR HA   1  68 ILE MD   0.000 . 5.500 3.048 2.477 3.614     .  0 0 "[    .    1    .    2]" 1 
        540 1  57 TYR HA   1  57 TYR QE   0.000 . 5.500 4.665 4.552 4.802     .  0 0 "[    .    1    .    2]" 1 
        541 1 107 PRO HA   1 110 LEU MD1  0.000 . 5.500 2.693 2.290 3.197     .  0 0 "[    .    1    .    2]" 1 
        542 1 107 PRO HA   1 110 LEU HB2  0.000 . 5.500 2.592 2.416 2.906     .  0 0 "[    .    1    .    2]" 1 
        543 1 107 PRO HA   1 114 LEU MD2  0.000 . 5.500 5.265 4.930 5.522 0.022 20 0 "[    .    1    .    2]" 1 
        544 1 107 PRO HA   1 110 LEU MD2  0.000 . 5.500 4.893 4.687 5.170     .  0 0 "[    .    1    .    2]" 1 
        545 1 107 PRO HA   1 108 ASP H    0.000 . 5.500 3.519 3.474 3.564     .  0 0 "[    .    1    .    2]" 1 
        546 1 107 PRO HA   1 110 LEU H    0.000 . 5.500 3.490 3.329 3.693     .  0 0 "[    .    1    .    2]" 1 
        547 1 107 PRO HA   1 111 ARG H    0.000 . 5.500 4.078 3.927 4.492     .  0 0 "[    .    1    .    2]" 1 
        548 1  58 MET HG3  1  62 LEU MD2  0.000 . 5.500 5.454 4.153 5.701 0.201  6 0 "[    .    1    .    2]" 1 
        549 1  68 ILE MG   1 104 PHE QE   0.000 . 5.320 3.138 2.357 5.171     .  0 0 "[    .    1    .    2]" 1 
        550 1  70 ILE MD   1  86 HIS HD2  0.000 . 5.500 3.062 2.479 3.970     .  0 0 "[    .    1    .    2]" 1 
        551 1  23 GLN HG3  1  62 LEU MD1  0.000 . 4.970 4.150 3.556 5.162 0.192 19 0 "[    .    1    .    2]" 1 
        552 1  96 VAL MG1  1 104 PHE HB2  0.000 . 5.450 3.470 1.917 5.472 0.022  9 0 "[    .    1    .    2]" 1 
        553 1 121 LEU MD1  1 125 LEU H    0.000 . 4.930 4.879 4.519 5.067 0.137 16 0 "[    .    1    .    2]" 1 
        554 1  46 LEU MD2  1 114 LEU MD2  0.000 . 4.600 3.150 2.298 4.617 0.017 17 0 "[    .    1    .    2]" 1 
        555 1  28 ASP HA   1  31 ASN HB2  0.000 . 5.500 3.140 2.551 3.806     .  0 0 "[    .    1    .    2]" 1 
        556 1  31 ASN HA   1 110 LEU MD1  0.000 . 5.500 3.575 2.881 4.072     .  0 0 "[    .    1    .    2]" 1 
        557 1  39 LYS HA   1  39 LYS HD2  0.000 . 5.310 3.701 2.707 4.829     .  0 0 "[    .    1    .    2]" 1 
        558 1  56 LYS HB2  1  57 TYR H    0.000 . 5.500 2.982 2.605 3.789     .  0 0 "[    .    1    .    2]" 1 
        559 1  53 PHE QD   1  56 LYS HB2  0.000 . 5.500 3.820 3.049 5.282     .  0 0 "[    .    1    .    2]" 1 
        560 1  56 LYS HB2  1  59 GLU H    0.000 . 5.500 5.409 5.261 5.556 0.056 17 0 "[    .    1    .    2]" 1 
        561 1  50 LEU MD1  1  53 PHE HB2  0.000 . 5.500 4.675 4.307 5.177     .  0 0 "[    .    1    .    2]" 1 
        562 1  23 GLN HG3  1  62 LEU MD2  0.000 . 5.500 5.499 4.318 5.691 0.191 10 0 "[    .    1    .    2]" 1 
        563 1  93 ILE HA   1  96 VAL HB   0.000 . 5.500 2.850 2.324 3.450     .  0 0 "[    .    1    .    2]" 1 
        564 1  39 LYS HB2  1  39 LYS HE2  0.000 . 5.500 3.796 1.912 4.750     .  0 0 "[    .    1    .    2]" 1 
        565 1  43 ASP H    1  46 LEU MD2  0.000 . 5.030 4.238 2.740 4.929     .  0 0 "[    .    1    .    2]" 1 
        566 1  56 LYS HG2  1  60 PHE QE   0.000 . 5.500 5.040 2.584 5.617 0.117 16 0 "[    .    1    .    2]" 1 
        567 1  93 ILE MG   1 104 PHE HB3  0.000 . 5.500 3.051 1.819 4.801     .  0 0 "[    .    1    .    2]" 1 
        568 1  53 PHE HB3  1 113 MET ME   0.000 . 5.120 4.465 3.138 5.148 0.028 18 0 "[    .    1    .    2]" 1 
        569 1 113 MET H    1 113 MET HG2  0.000 . 5.500 3.771 2.140 4.650     .  0 0 "[    .    1    .    2]" 1 
        570 1  95 GLU HB3  1 121 LEU MD1  0.000 . 5.150 4.791 4.395 5.180 0.030  9 0 "[    .    1    .    2]" 1 
        571 1  70 ILE MD   1  86 HIS HA   0.000 . 5.230 4.538 3.591 5.243 0.013 18 0 "[    .    1    .    2]" 1 
        572 1  71 MET H    1  71 MET ME   0.000 . 4.970 4.431 3.349 5.296 0.326  5 0 "[    .    1    .    2]" 1 
        573 1  54 LYS HA   1 106 TYR HH   0.000 . 5.500 3.534 2.874 4.235     .  0 0 "[    .    1    .    2]" 1 
        574 1  27 LEU MD1  1  54 LYS HA   0.000 . 5.500 3.641 2.970 4.234     .  0 0 "[    .    1    .    2]" 1 
        575 1  27 LEU MD2  1  54 LYS HA   0.000 . 5.500 3.896 3.459 4.313     .  0 0 "[    .    1    .    2]" 1 
        576 1  67 ASP HA   1 105 SER HA   0.000 . 5.500 3.158 2.552 4.295     .  0 0 "[    .    1    .    2]" 1 
        577 1  21 ALA HA   1  24 GLU H    0.000 . 5.360 3.755 3.316 4.082     .  0 0 "[    .    1    .    2]" 1 
        578 1  46 LEU MD1  1 114 LEU MD2  0.000 . 5.500 4.177 2.928 5.535 0.035 17 0 "[    .    1    .    2]" 1 
        579 1  43 ASP HB3  1  46 LEU MD1  0.000 . 5.500 4.455 3.479 5.721 0.221 19 0 "[    .    1    .    2]" 1 
        580 1  43 ASP HB2  1  46 LEU MD1  0.000 . 5.500 5.327 4.172 5.613 0.113  1 0 "[    .    1    .    2]" 1 
        581 1  37 ASP HB2  1  38 PRO HD2  0.000 . 5.500 4.077 3.727 4.587     .  0 0 "[    .    1    .    2]" 1 
        582 1  37 ASP HB2  1  38 PRO HD3  0.000 . 5.500 4.573 4.134 4.938     .  0 0 "[    .    1    .    2]" 1 
        583 1  82 VAL HA   1  83 PRO HD2  0.000 . 5.080 2.476 2.080 2.782     .  0 0 "[    .    1    .    2]" 1 
        584 1  52 GLY HA3  1  53 PHE H    0.000 . 5.500 2.798 2.651 3.021     .  0 0 "[    .    1    .    2]" 1 
        585 1  53 PHE HB3  1 110 LEU MD2  0.000 . 5.070 3.130 2.869 3.501     .  0 0 "[    .    1    .    2]" 1 
        586 1  68 ILE MG   1  73 LEU MD1  0.000 . 5.250 2.811 2.005 3.044     .  0 0 "[    .    1    .    2]" 1 
        587 1  68 ILE HG12 1  73 LEU MD1  0.000 . 5.500 5.357 4.353 5.585 0.085  2 0 "[    .    1    .    2]" 1 
        588 1  68 ILE MD   1  73 LEU MD1  0.000 . 5.500 3.811 3.163 5.156     .  0 0 "[    .    1    .    2]" 1 
        589 1 111 ARG HA   1 114 LEU MD2  0.000 . 5.500 3.684 2.286 4.748     .  0 0 "[    .    1    .    2]" 1 
        590 1  42 SER HB3  1  43 ASP H    0.000 . 5.500 4.147 3.495 4.586     .  0 0 "[    .    1    .    2]" 1 
        591 1  50 LEU HG   1 106 TYR HH   0.000 . 5.500 5.354 4.426 5.575 0.075  8 0 "[    .    1    .    2]" 1 
        592 1  96 VAL MG1  1 108 ASP HB3  0.000 . 5.500 2.072 1.706 2.378     .  0 0 "[    .    1    .    2]" 1 
        593 1  85 THR H    1  88 GLU HG2  0.000 . 5.500 3.669 2.374 5.496     .  0 0 "[    .    1    .    2]" 1 
        594 1  57 TYR HH   1 105 SER HA   0.000 . 5.500 3.212 2.812 3.819     .  0 0 "[    .    1    .    2]" 1 
        595 1  27 LEU MD2  1 106 TYR HB3  0.000 . 5.280 3.951 3.510 4.450     .  0 0 "[    .    1    .    2]" 1 
        596 1  27 LEU MD2  1 106 TYR HB2  0.000 . 4.740 3.310 2.852 3.768     .  0 0 "[    .    1    .    2]" 1 
        597 1 106 TYR HB2  1 107 PRO HD2  0.000 . 5.500 4.100 3.476 4.554     .  0 0 "[    .    1    .    2]" 1 
        598 1  30 ILE MD   1 107 PRO HD3  0.000 . 5.500 2.809 2.091 3.558     .  0 0 "[    .    1    .    2]" 1 
        599 1  57 TYR QD   1  68 ILE MD   0.000 . 5.500 2.869 2.572 3.119     .  0 0 "[    .    1    .    2]" 1 
        600 1  68 ILE MD   1 104 PHE QE   0.000 . 5.270 3.315 2.242 4.569     .  0 0 "[    .    1    .    2]" 1 
        601 1  93 ILE HG12 1 104 PHE QE   0.000 . 5.500 3.547 2.103 5.467     .  0 0 "[    .    1    .    2]" 1 
        602 1  70 ILE MD   1  90 LYS HG2  0.000 . 4.280 3.721 2.629 4.360 0.080 14 0 "[    .    1    .    2]" 1 
        603 1  70 ILE MD   1  90 LYS HG3  0.000 . 3.800 2.803 2.155 3.172     .  0 0 "[    .    1    .    2]" 1 
        604 1  70 ILE MD   1  71 MET H    0.000 . 5.400 3.092 1.837 3.988     .  0 0 "[    .    1    .    2]" 1 
        605 1  23 GLN HG2  1  62 LEU MD2  0.000 . 5.500 5.234 4.167 5.634 0.134  8 0 "[    .    1    .    2]" 1 
        606 1  40 TYR QD   1 114 LEU MD1  0.000 . 5.220 4.396 3.089 5.199     .  0 0 "[    .    1    .    2]" 1 
        607 1  40 TYR QE   1  46 LEU MD2  0.000 . 5.500 4.416 2.133 5.554 0.054  7 0 "[    .    1    .    2]" 1 
        608 1  46 LEU MD2  1  47 PRO HD2  0.000 . 5.100 4.762 4.580 4.891     .  0 0 "[    .    1    .    2]" 1 
        609 1  96 VAL MG2  1 121 LEU MD1  0.000 . 4.950 2.736 2.131 4.423     .  0 0 "[    .    1    .    2]" 1 
        610 1  62 LEU MD2  1  67 ASP HA   0.000 . 5.500 4.390 3.767 4.872     .  0 0 "[    .    1    .    2]" 1 
        611 1  77 LEU HA   1  80 LEU MD1  0.000 . 3.920 2.707 2.136 3.249     .  0 0 "[    .    1    .    2]" 1 
        612 1  77 LEU MD1  1  78 GLU H    0.000 . 5.500 3.811 1.995 4.859     .  0 0 "[    .    1    .    2]" 1 
        613 1  73 LEU MD1  1 104 PHE QE   0.000 . 5.390 2.999 1.937 5.266     .  0 0 "[    .    1    .    2]" 1 
        614 1  74 LYS HE2  1  75 ARG H    0.000 . 5.500 5.068 3.424 5.715 0.215 17 0 "[    .    1    .    2]" 1 
        615 1  37 ASP HB3  1  40 TYR QD   0.000 . 5.500 2.005 1.780 3.177     .  0 0 "[    .    1    .    2]" 1 
        616 1  37 ASP HB3  1  38 PRO HD3  0.000 . 5.500 4.885 4.617 5.087     .  0 0 "[    .    1    .    2]" 1 
        617 1  22 GLN HG2  1  23 GLN H    0.000 . 5.500 3.952 2.575 4.928     .  0 0 "[    .    1    .    2]" 1 
        618 1  19 LEU HB3  1  22 GLN HG3  0.000 . 5.150 4.811 3.388 5.231 0.081  6 0 "[    .    1    .    2]" 1 
        619 1  77 LEU H    1  77 LEU MD2  0.000 . 5.500 2.914 1.879 4.148     .  0 0 "[    .    1    .    2]" 1 
        620 1  97 SER HB2  1  98 SER H    0.000 . 5.500 3.681 2.331 4.713     .  0 0 "[    .    1    .    2]" 1 
        621 1  68 ILE MG   1 103 THR MG   0.000 . 5.500 4.860 4.272 5.684 0.184 13 0 "[    .    1    .    2]" 1 
        622 1  62 LEU HB2  1  66 GLY HA3  0.000 . 5.500 5.340 4.683 5.614 0.114 13 0 "[    .    1    .    2]" 1 
        623 1  62 LEU HB3  1  66 GLY HA3  0.000 . 5.500 3.756 2.962 4.073     .  0 0 "[    .    1    .    2]" 1 
        624 1  68 ILE HA   1 103 THR MG   0.000 . 5.500 4.354 3.507 5.559 0.059 13 0 "[    .    1    .    2]" 1 
        625 1  70 ILE HA   1  90 LYS HG3  0.000 . 5.150 5.292 5.227 5.368 0.218 12 0 "[    .    1    .    2]" 1 
        626 1  89 LEU MD1  1  90 LYS H    0.000 . 5.500 4.315 2.336 4.767     .  0 0 "[    .    1    .    2]" 1 
        627 1  74 LYS HE2  1  89 LEU MD1  0.000 . 5.500 5.478 5.095 5.651 0.151  3 0 "[    .    1    .    2]" 1 
        628 1  34 PHE HA   1  40 TYR QE   0.000 . 5.500 3.484 2.407 4.710     .  0 0 "[    .    1    .    2]" 1 
        629 1  34 PHE HA   1  37 ASP HB2  0.000 . 5.240 3.080 2.292 3.675     .  0 0 "[    .    1    .    2]" 1 
        630 1 122 LYS HG2  1 126 MET HG2  0.000 . 5.500 4.279 2.305 5.548 0.048  2 0 "[    .    1    .    2]" 1 
        631 1  70 ILE H    1  70 ILE MD   0.000 . 5.360 3.677 2.384 4.049     .  0 0 "[    .    1    .    2]" 1 
        632 1  86 HIS HB2  1  89 LEU MD2  0.000 . 5.500 4.274 3.595 4.936     .  0 0 "[    .    1    .    2]" 1 
        633 1  23 GLN HA   1  27 LEU MD1  0.000 . 5.500 4.656 4.030 5.095     .  0 0 "[    .    1    .    2]" 1 
        634 1  81 GLY HA3  1  82 VAL H    0.000 . 4.490 3.343 2.886 3.533     .  0 0 "[    .    1    .    2]" 1 
        635 1 101 GLY HA3  1 102 GLU H    0.000 . 5.100 2.975 2.296 3.495     .  0 0 "[    .    1    .    2]" 1 
        636 1  27 LEU MD1  1 106 TYR QD   0.000 . 5.500 4.020 3.482 4.545     .  0 0 "[    .    1    .    2]" 1 
        637 1 120 ILE HA   1 124 ILE H    0.000 . 5.500 4.965 4.179 5.516 0.016 15 0 "[    .    1    .    2]" 1 
        638 1  91 LYS HE2  1 120 ILE MD   0.000 . 5.500 4.936 3.388 5.609 0.109 12 0 "[    .    1    .    2]" 1 
        639 1 120 ILE MG   1 123 MET H    0.000 . 5.500 4.106 3.862 4.752     .  0 0 "[    .    1    .    2]" 1 
        640 1  92 LEU MD1  1 119 ALA HA   0.000 . 5.500 5.524 5.085 5.632 0.132  8 0 "[    .    1    .    2]" 1 
        641 1  27 LEU MD2  1  57 TYR HH   0.000 . 5.500 4.666 3.882 5.497     .  0 0 "[    .    1    .    2]" 1 
        642 1  77 LEU MD2  1  84 LYS H    0.000 . 5.500 4.293 2.266 5.516 0.016 14 0 "[    .    1    .    2]" 1 
        643 1  96 VAL MG1  1 104 PHE HB3  0.000 . 5.500 3.524 2.529 5.569 0.069  6 0 "[    .    1    .    2]" 1 
        644 1 124 ILE HA   1 124 ILE MD   0.000 . 4.210 2.706 2.072 4.115     .  0 0 "[    .    1    .    2]" 1 
        645 1 122 LYS HG2  1 126 MET HG3  0.000 . 5.500 4.033 2.563 5.491     .  0 0 "[    .    1    .    2]" 1 
        646 1 126 MET HG2  1 127 TYR H    0.000 . 5.500 4.613 2.932 5.287     .  0 0 "[    .    1    .    2]" 1 
        647 1 120 ILE MD   1 123 MET HG3  0.000 . 5.500 5.448 5.154 5.541 0.041 19 0 "[    .    1    .    2]" 1 
        648 1 112 MET ME   1 119 ALA MB   0.000 . 4.170 2.704 1.965 3.657     .  0 0 "[    .    1    .    2]" 1 
        649 1  27 LEU MD2  1  30 ILE MG   0.000 . 4.460 4.568 4.497 4.641 0.181 17 0 "[    .    1    .    2]" 1 
        650 1  70 ILE H    1  73 LEU HB2  0.000 . 5.500 5.413 5.158 5.596 0.096  4 0 "[    .    1    .    2]" 1 
        651 1 106 TYR HA   1 110 LEU H    0.000 . 5.500 4.481 4.233 4.771     .  0 0 "[    .    1    .    2]" 1 
        652 1 110 LEU H    1 113 MET H    0.000 . 5.500 4.692 4.479 4.956     .  0 0 "[    .    1    .    2]" 1 
        653 1 126 MET H    1 127 TYR HB2  0.000 . 5.500 4.611 4.163 5.068     .  0 0 "[    .    1    .    2]" 1 
        654 1  34 PHE H    1  37 ASP H    0.000 . 5.500 4.946 4.672 5.336     .  0 0 "[    .    1    .    2]" 1 
        655 1  53 PHE QE   1  54 LYS H    0.000 . 5.500 5.285 5.043 5.521 0.021 19 0 "[    .    1    .    2]" 1 
        656 1  67 ASP HA   1 104 PHE H    0.000 . 5.500 4.752 3.858 5.336     .  0 0 "[    .    1    .    2]" 1 
        657 1 110 LEU HA   1 113 MET H    0.000 . 5.500 3.104 2.832 3.295     .  0 0 "[    .    1    .    2]" 1 
        658 1  63 ASN HA   1  66 GLY H    0.000 . 5.500 4.606 4.312 4.993     .  0 0 "[    .    1    .    2]" 1 
        659 1  73 LEU MD1  1  77 LEU H    0.000 . 5.500 4.517 3.942 5.572 0.072 11 0 "[    .    1    .    2]" 1 
        660 1  51 GLU H    1  54 LYS H    0.000 . 5.500 4.807 4.381 5.278     .  0 0 "[    .    1    .    2]" 1 
        661 1  54 LYS HD2  1  56 LYS H    0.000 . 5.500 5.025 4.435 5.587 0.087  1 0 "[    .    1    .    2]" 1 
        662 1  24 GLU HA   1  28 ASP H    0.000 . 5.500 4.043 3.661 4.611     .  0 0 "[    .    1    .    2]" 1 
        663 1  56 LYS HG2  1  57 TYR H    0.000 . 5.500 5.021 4.161 5.534 0.034 13 0 "[    .    1    .    2]" 1 
        664 1  46 LEU H    1  47 PRO HG2  0.000 . 5.500 4.324 4.082 4.715     .  0 0 "[    .    1    .    2]" 1 
        665 1  91 LYS H    1  91 LYS HE2  0.000 . 5.500 4.621 4.010 5.518 0.018 20 0 "[    .    1    .    2]" 1 
        666 1 113 MET H    1 115 GLY H    0.000 . 5.500 3.885 3.678 4.280     .  0 0 "[    .    1    .    2]" 1 
        667 1  45 ASP H    1  47 PRO HG2  0.000 . 5.500 5.462 4.867 5.570 0.070  7 0 "[    .    1    .    2]" 1 
        668 1  95 GLU HG2  1  96 VAL H    0.000 . 5.500 4.806 4.308 5.332     .  0 0 "[    .    1    .    2]" 1 
        669 1  84 LYS HD2  1  85 THR H    0.000 . 5.500 4.954 3.754 5.552 0.052 13 0 "[    .    1    .    2]" 1 
        670 1 110 LEU MD2  1 111 ARG H    0.000 . 5.500 4.694 4.631 4.743     .  0 0 "[    .    1    .    2]" 1 
        671 1   4 GLU HB3  1   5 SER H    0.000 . 5.500 3.662 1.987 4.475     .  0 0 "[    .    1    .    2]" 1 
        672 1  16 PHE H    1  18 LEU HB2  0.000 . 5.500 4.749 2.948 5.542 0.042  9 0 "[    .    1    .    2]" 1 
        673 1  74 LYS HG2  1  75 ARG H    0.000 . 5.500 4.325 2.767 4.961     .  0 0 "[    .    1    .    2]" 1 
        674 1  54 LYS H    1  54 LYS HD2  0.000 . 5.500 4.171 3.374 4.878     .  0 0 "[    .    1    .    2]" 1 
        675 1  89 LEU H    1  91 LYS H    0.000 . 5.500 4.059 3.818 4.259     .  0 0 "[    .    1    .    2]" 1 
        676 1  24 GLU H    1  27 LEU MD1  0.000 . 5.500 4.002 3.586 5.005     .  0 0 "[    .    1    .    2]" 1 
        677 1 112 MET H    1 114 LEU H    0.000 . 5.500 4.177 3.833 4.528     .  0 0 "[    .    1    .    2]" 1 
        678 1  54 LYS HG2  1  55 GLU H    0.000 . 5.500 4.415 4.044 4.737     .  0 0 "[    .    1    .    2]" 1 
        679 1  16 PHE HA   1  18 LEU H    0.000 . 5.500 4.204 3.196 5.458     .  0 0 "[    .    1    .    2]" 1 
        680 1  48 SER HA   1  52 GLY H    0.000 . 5.500 3.993 3.533 4.406     .  0 0 "[    .    1    .    2]" 1 
        681 1  70 ILE HA   1  72 SER H    0.000 . 5.500 4.521 4.137 4.847     .  0 0 "[    .    1    .    2]" 1 
        682 1  49 LYS HA   1  53 PHE H    0.000 . 5.500 3.891 3.402 4.302     .  0 0 "[    .    1    .    2]" 1 
        683 1 110 LEU MD2  1 114 LEU H    0.000 . 5.500 4.385 3.972 4.672     .  0 0 "[    .    1    .    2]" 1 
        684 1  33 GLN HE21 1  34 PHE H    0.000 . 5.500 4.830 3.643 5.349     .  0 0 "[    .    1    .    2]" 1 
        685 1  70 ILE H    1  72 SER H    0.000 . 5.500 4.370 4.163 4.667     .  0 0 "[    .    1    .    2]" 1 
        686 1  57 TYR H    1  57 TYR QD   0.000 . 5.500 4.137 4.042 4.226     .  0 0 "[    .    1    .    2]" 1 
        687 1  27 LEU HA   1  29 GLU H    0.000 . 5.500 4.205 4.069 4.364     .  0 0 "[    .    1    .    2]" 1 
        688 1  64 GLY HA3  1  66 GLY H    0.000 . 5.500 4.304 4.083 4.464     .  0 0 "[    .    1    .    2]" 1 
        689 1  19 LEU MD2  1  23 GLN H    0.000 . 5.500 5.072 4.695 5.549 0.049  4 0 "[    .    1    .    2]" 1 
        690 1 120 ILE HB   1 121 LEU H    0.000 . 5.500 3.057 2.738 4.026     .  0 0 "[    .    1    .    2]" 1 
        691 1  36 ASP H    1  46 LEU MD1  0.000 . 5.500 4.976 4.551 5.577 0.077 16 0 "[    .    1    .    2]" 1 
        692 1  33 GLN H    1  33 GLN HE21 0.000 . 5.500 3.357 2.235 3.740     .  0 0 "[    .    1    .    2]" 1 
        693 1  54 LYS H    1  54 LYS HG2  0.000 . 5.500 3.896 3.463 4.491     .  0 0 "[    .    1    .    2]" 1 
        694 1  39 LYS H    1  39 LYS HE3  0.000 . 5.500 4.651 3.428 5.730 0.230 16 0 "[    .    1    .    2]" 1 
        695 1  65 ASN HB3  1  66 GLY H    0.000 . 5.500 4.044 3.052 4.465     .  0 0 "[    .    1    .    2]" 1 
        696 1  56 LYS HG3  1  57 TYR H    0.000 . 5.500 4.924 3.963 5.390     .  0 0 "[    .    1    .    2]" 1 
        697 1  96 VAL MG1  1 105 SER H    0.000 . 5.500 3.396 3.055 3.711     .  0 0 "[    .    1    .    2]" 1 
        698 1  68 ILE HB   1  69 ASP H    0.000 . 5.500 4.246 3.997 4.400     .  0 0 "[    .    1    .    2]" 1 
        699 1 141 PRO HB2  1 142 ALA H    0.000 . 5.500 3.766 2.429 4.194     .  0 0 "[    .    1    .    2]" 1 
        700 1  47 PRO HD2  1  49 LYS H    0.000 . 5.500 4.798 4.569 5.110     .  0 0 "[    .    1    .    2]" 1 
        701 1 121 LEU HA   1 125 LEU H    0.000 . 5.500 4.092 3.125 5.098     .  0 0 "[    .    1    .    2]" 1 
        702 1  70 ILE H    1 103 THR HA   0.000 . 5.500 3.790 3.454 4.525     .  0 0 "[    .    1    .    2]" 1 
        703 1  59 GLU H    1  76 MET ME   0.000 . 5.500 4.453 3.728 4.983     .  0 0 "[    .    1    .    2]" 1 
        704 1  62 LEU HA   1  67 ASP H    0.000 . 5.500 3.871 3.210 4.390     .  0 0 "[    .    1    .    2]" 1 
        705 1  29 GLU HG2  1  30 ILE H    0.000 . 5.500 4.099 2.620 4.671     .  0 0 "[    .    1    .    2]" 1 
        706 1  79 LYS HG2  1  80 LEU H    0.000 . 5.500 4.364 3.515 5.371     .  0 0 "[    .    1    .    2]" 1 
        707 1 123 MET H    1 126 MET H    0.000 . 5.500 4.776 4.535 5.112     .  0 0 "[    .    1    .    2]" 1 
        708 1  73 LEU MD1  1  76 MET H    0.000 . 5.500 4.583 4.039 5.021     .  0 0 "[    .    1    .    2]" 1 
        709 1 114 LEU MD2  1 115 GLY H    0.000 . 5.500 4.944 4.263 5.441     .  0 0 "[    .    1    .    2]" 1 
        710 1 125 LEU HB3  1 127 TYR H    0.000 . 5.500 4.932 4.528 5.516 0.016  2 0 "[    .    1    .    2]" 1 
        711 1  93 ILE HB   1 103 THR H    0.000 . 5.500 5.001 4.410 5.565 0.065 18 0 "[    .    1    .    2]" 1 
        712 1  29 GLU HA   1  31 ASN H    0.000 . 5.500 4.315 3.957 4.757     .  0 0 "[    .    1    .    2]" 1 
        713 1 108 ASP HB2  1 109 PHE H    0.000 . 5.500 2.738 2.510 3.498     .  0 0 "[    .    1    .    2]" 1 
        714 1  96 VAL MG1  1 109 PHE H    0.000 . 5.500 3.136 2.807 3.502     .  0 0 "[    .    1    .    2]" 1 
        715 1  60 PHE H    1  60 PHE QE   0.000 . 5.500 4.315 4.063 4.913     .  0 0 "[    .    1    .    2]" 1 
        716 1  40 TYR HA   1  43 ASP H    0.000 . 5.500 5.105 3.962 5.609 0.109 19 0 "[    .    1    .    2]" 1 
        717 1  84 LYS H    1  84 LYS HG2  0.000 . 5.500 4.196 3.064 4.982     .  0 0 "[    .    1    .    2]" 1 
        718 1 104 PHE QE   1 109 PHE H    0.000 . 5.500 5.041 3.601 5.601 0.101  8 0 "[    .    1    .    2]" 1 
        719 1   3 LEU MD2  1   4 GLU H    0.000 . 5.500 3.915 2.826 5.338     .  0 0 "[    .    1    .    2]" 1 
        720 1  37 ASP HB2  1  40 TYR H    0.000 . 5.500 4.981 4.372 5.588 0.088 20 0 "[    .    1    .    2]" 1 
        721 1  96 VAL MG1  1 112 MET H    0.000 . 5.500 3.878 3.567 4.322     .  0 0 "[    .    1    .    2]" 1 
        722 1  10 LEU MD2  1  11 GLN H    0.000 . 5.500 4.114 2.526 5.438     .  0 0 "[    .    1    .    2]" 1 
        723 1  35 LEU H    1  36 ASP HA   0.000 . 5.500 5.207 5.069 5.326     .  0 0 "[    .    1    .    2]" 1 
        724 1 146 ILE MG   1 147 SER H    0.000 . 5.500 3.905 3.166 4.295     .  0 0 "[    .    1    .    2]" 1 
        725 1 116 LYS HB3  1 117 ARG H    0.000 . 5.500 3.785 2.105 4.507     .  0 0 "[    .    1    .    2]" 1 
        726 1  13 GLY HA3  1  15 ALA H    0.000 . 5.500 4.641 3.451 5.778 0.278  8 0 "[    .    1    .    2]" 1 
        727 1 111 ARG H    1 111 ARG HD2  0.000 . 5.500 4.501 3.531 4.916     .  0 0 "[    .    1    .    2]" 1 
        728 1  74 LYS H    1  74 LYS HG2  0.000 . 5.500 4.302 2.433 4.629     .  0 0 "[    .    1    .    2]" 1 
        729 1  31 ASN HD21 1  51 GLU HB3  0.000 . 5.500 5.327 4.649 5.625 0.125 19 0 "[    .    1    .    2]" 1 
        730 1  27 LEU HB2  1  29 GLU H    0.000 . 5.500 4.788 4.586 4.987     .  0 0 "[    .    1    .    2]" 1 
        731 1  80 LEU HB3  1  81 GLY H    0.000 . 5.500 2.990 1.911 4.240     .  0 0 "[    .    1    .    2]" 1 
        732 1  43 ASP H    1  46 LEU HB2  0.000 . 5.500 3.229 2.124 4.911     .  0 0 "[    .    1    .    2]" 1 
        733 1  74 LYS H    1  76 MET H    0.000 . 5.500 4.261 3.964 4.952     .  0 0 "[    .    1    .    2]" 1 
        734 1  68 ILE MG   1 104 PHE H    0.000 . 5.500 4.279 3.960 4.861     .  0 0 "[    .    1    .    2]" 1 
        735 1  53 PHE HB2  1  54 LYS H    0.000 . 5.500 3.978 3.882 4.186     .  0 0 "[    .    1    .    2]" 1 
        736 1  45 ASP H    1  47 PRO HD2  0.000 . 5.500 3.911 3.487 4.364     .  0 0 "[    .    1    .    2]" 1 
        737 1  70 ILE MG   1 103 THR H    0.000 . 5.500 4.416 4.024 5.087     .  0 0 "[    .    1    .    2]" 1 
        738 1 124 ILE MD   1 127 TYR H    0.000 . 5.500 5.193 4.759 5.691 0.191  3 0 "[    .    1    .    2]" 1 
        739 1  69 ASP HB3  1  71 MET H    0.000 . 5.500 3.538 2.418 4.507     .  0 0 "[    .    1    .    2]" 1 
        740 1  71 MET H    1  93 ILE MD   0.000 . 5.500 4.827 4.429 5.582 0.082 20 0 "[    .    1    .    2]" 1 
        741 1  32 LYS H    1  35 LEU H    0.000 . 5.500 4.661 4.530 4.798     .  0 0 "[    .    1    .    2]" 1 
        742 1  43 ASP HB2  1  46 LEU H    0.000 . 5.500 4.484 2.735 5.616 0.116 19 0 "[    .    1    .    2]" 1 
        743 1  27 LEU MD1  1  28 ASP H    0.000 . 5.500 4.396 4.185 4.656     .  0 0 "[    .    1    .    2]" 1 
        744 1  27 LEU MD1  1  58 MET H    0.000 . 5.500 3.549 2.966 4.182     .  0 0 "[    .    1    .    2]" 1 
        745 1  60 PHE H    1  61 ASP H    0.000 . 5.500 3.725 2.386 4.629     .  0 0 "[    .    1    .    2]" 1 
        746 1 114 LEU MD1  1 115 GLY H    0.000 . 5.500 3.541 2.224 4.304     .  0 0 "[    .    1    .    2]" 1 
        747 1  39 LYS HB3  1  41 SER H    0.000 . 5.500 5.039 4.509 5.542 0.042 20 0 "[    .    1    .    2]" 1 
        748 1  62 LEU MD2  1  67 ASP H    0.000 . 5.500 4.218 3.768 4.568     .  0 0 "[    .    1    .    2]" 1 
        749 1  49 LYS HA   1  50 LEU H    0.000 . 5.500 3.520 3.453 3.556     .  0 0 "[    .    1    .    2]" 1 
        750 1  27 LEU MD2  1 106 TYR H    0.000 . 5.500 5.087 4.534 5.580 0.080  6 0 "[    .    1    .    2]" 1 
        751 1  86 HIS HA   1  87 LEU H    0.000 . 5.500 3.505 3.420 3.622     .  0 0 "[    .    1    .    2]" 1 
        752 1  41 SER H    1  43 ASP H    0.000 . 5.500 5.070 4.142 5.633 0.133 14 0 "[    .    1    .    2]" 1 
        753 1  61 ASP HB3  1  62 LEU H    0.000 . 5.500 3.725 2.035 4.481     .  0 0 "[    .    1    .    2]" 1 
        754 1  31 ASN HD21 1 106 TYR HH   0.000 . 5.500 4.088 3.691 4.605     .  0 0 "[    .    1    .    2]" 1 
        755 1  87 LEU H    1  88 GLU HB2  0.000 . 5.500 4.782 4.388 5.032     .  0 0 "[    .    1    .    2]" 1 
        756 1  30 ILE MG   1  33 GLN H    0.000 . 5.500 4.667 4.338 4.913     .  0 0 "[    .    1    .    2]" 1 
        757 1  38 PRO HB2  1  39 LYS H    0.000 . 5.500 3.549 2.768 4.163     .  0 0 "[    .    1    .    2]" 1 
        758 1  73 LEU HB3  1  75 ARG H    0.000 . 5.500 4.975 4.711 5.336     .  0 0 "[    .    1    .    2]" 1 
        759 1  68 ILE H    1 103 THR HB   0.000 . 5.500 4.899 3.368 5.552 0.052 11 0 "[    .    1    .    2]" 1 
        760 1  75 ARG H    1  78 GLU H    0.000 . 5.500 4.868 4.644 5.180     .  0 0 "[    .    1    .    2]" 1 
        761 1  65 ASN HB2  1  66 GLY H    0.000 . 5.500 3.909 3.098 4.512     .  0 0 "[    .    1    .    2]" 1 
        762 1  68 ILE HB   1 104 PHE H    0.000 . 5.500 3.593 2.959 3.977     .  0 0 "[    .    1    .    2]" 1 
        763 1  68 ILE MD   1  69 ASP H    0.000 . 5.500 5.200 4.788 5.418     .  0 0 "[    .    1    .    2]" 1 
        764 1  58 MET HB3  1  59 GLU H    0.000 . 5.500 4.278 3.047 4.539     .  0 0 "[    .    1    .    2]" 1 
        765 1  45 ASP HB2  1  46 LEU H    0.000 . 5.500 3.983 2.880 4.410     .  0 0 "[    .    1    .    2]" 1 
        766 1 108 ASP HA   1 111 ARG H    0.000 . 5.500 3.189 2.949 3.494     .  0 0 "[    .    1    .    2]" 1 
        767 1  21 ALA MB   1  24 GLU H    0.000 . 5.500 4.759 4.485 5.108     .  0 0 "[    .    1    .    2]" 1 
        768 1  37 ASP H    1  38 PRO HD2  0.000 . 5.500 5.003 4.787 5.290     .  0 0 "[    .    1    .    2]" 1 
        769 1  31 ASN HA   1  34 PHE H    0.000 . 5.500 3.634 3.428 3.850     .  0 0 "[    .    1    .    2]" 1 
        770 1 116 LYS H    1 116 LYS HG2  0.000 . 5.500 4.211 2.249 5.320     .  0 0 "[    .    1    .    2]" 1 
        771 1 110 LEU MD1  1 111 ARG H    0.000 . 5.500 4.701 4.516 4.918     .  0 0 "[    .    1    .    2]" 1 
        772 1 109 PHE HB2  1 110 LEU H    0.000 . 5.500 3.673 2.421 3.863     .  0 0 "[    .    1    .    2]" 1 
        773 1  46 LEU HA   1  50 LEU H    0.000 . 5.500 4.389 3.584 5.045     .  0 0 "[    .    1    .    2]" 1 
        774 1  31 ASN H    1  50 LEU HG   0.000 . 5.500 5.341 4.960 5.689 0.189 13 0 "[    .    1    .    2]" 1 
        775 1  45 ASP HA   1  48 SER H    0.000 . 5.500 3.564 3.046 4.025     .  0 0 "[    .    1    .    2]" 1 
        776 1  50 LEU MD1  1  51 GLU H    0.000 . 5.500 4.615 4.243 4.714     .  0 0 "[    .    1    .    2]" 1 
        777 1  19 LEU HB3  1  22 GLN HE22 0.000 . 5.500 4.714 3.135 5.520 0.020  1 0 "[    .    1    .    2]" 1 
        778 1  93 ILE HA   1  97 SER H    0.000 . 5.500 3.898 3.713 4.120     .  0 0 "[    .    1    .    2]" 1 
        779 1 120 ILE H    1 120 ILE HG13 0.000 . 5.500 2.028 1.794 2.897     .  0 0 "[    .    1    .    2]" 1 
        780 1  32 LYS H    1  35 LEU HB3  0.000 . 5.500 4.885 4.622 5.135     .  0 0 "[    .    1    .    2]" 1 
        781 1  86 HIS HA   1  89 LEU H    0.000 . 5.500 3.693 3.257 4.042     .  0 0 "[    .    1    .    2]" 1 
        782 1  57 TYR HH   1  67 ASP H    0.000 . 5.500 4.339 4.056 5.085     .  0 0 "[    .    1    .    2]" 1 
        783 1  27 LEU HA   1  28 ASP H    0.000 . 5.500 3.513 3.458 3.566     .  0 0 "[    .    1    .    2]" 1 
        784 1 110 LEU HB2  1 111 ARG H    0.000 . 5.500 2.790 2.599 3.007     .  0 0 "[    .    1    .    2]" 1 
        785 1  30 ILE HA   1  34 PHE H    0.000 . 5.500 4.341 4.055 4.904     .  0 0 "[    .    1    .    2]" 1 
        786 1  93 ILE MG   1 102 GLU H    0.000 . 5.500 3.281 2.214 3.957     .  0 0 "[    .    1    .    2]" 1 
        787 1  93 ILE HA   1  96 VAL H    0.000 . 5.500 3.332 2.975 3.831     .  0 0 "[    .    1    .    2]" 1 
        788 1  47 PRO HA   1  50 LEU H    0.000 . 5.500 3.679 3.228 4.202     .  0 0 "[    .    1    .    2]" 1 
        789 1  76 MET H    1  79 LYS H    0.000 . 5.500 4.784 4.485 5.171     .  0 0 "[    .    1    .    2]" 1 
        790 1  21 ALA H    1  23 GLN HG3  0.000 . 5.500 5.270 4.786 5.573 0.073  8 0 "[    .    1    .    2]" 1 
        791 1  69 ASP HA   1 103 THR H    0.000 . 5.500 4.423 3.861 4.570     .  0 0 "[    .    1    .    2]" 1 
        792 1 111 ARG H    1 114 LEU MD2  0.000 . 5.500 4.346 3.669 4.978     .  0 0 "[    .    1    .    2]" 1 
        793 1  31 ASN H    1  33 GLN H    0.000 . 5.500 4.225 3.998 4.460     .  0 0 "[    .    1    .    2]" 1 
        794 1 127 TYR QD   1 128 GLU H    0.000 . 5.500 3.803 2.811 4.886     .  0 0 "[    .    1    .    2]" 1 
        795 1  92 LEU MD2  1  95 GLU H    0.000 . 5.500 5.015 4.559 5.340     .  0 0 "[    .    1    .    2]" 1 
        796 1  33 GLN HG3  1  34 PHE H    0.000 . 5.500 3.861 2.648 5.056     .  0 0 "[    .    1    .    2]" 1 
        797 1  53 PHE HB3  1  54 LYS H    0.000 . 5.500 2.631 2.456 2.943     .  0 0 "[    .    1    .    2]" 1 
        798 1  57 TYR HA   1  58 MET H    0.000 . 5.500 3.510 3.439 3.563     .  0 0 "[    .    1    .    2]" 1 
        799 1 143 LYS HG3  1 144 LYS H    0.000 . 5.500 4.339 2.941 5.553 0.053 17 0 "[    .    1    .    2]" 1 
        800 1  45 ASP HB3  1  46 LEU H    0.000 . 5.500 3.856 2.638 4.575     .  0 0 "[    .    1    .    2]" 1 
        801 1   8 ARG HG2  1   9 ASP H    0.000 . 5.500 4.534 3.389 5.600 0.100 15 0 "[    .    1    .    2]" 1 
        802 1  49 LYS HA   1  52 GLY H    0.000 . 5.500 3.583 2.850 4.072     .  0 0 "[    .    1    .    2]" 1 
        803 1  46 LEU HB2  1  48 SER H    0.000 . 5.500 5.507 4.406 5.625 0.125 13 0 "[    .    1    .    2]" 1 
        804 1 132 ARG H    1 133 GLU HB2  0.000 . 5.500 4.975 3.574 5.603 0.103  1 0 "[    .    1    .    2]" 1 
        805 1  56 LYS H    1  58 MET H    0.000 . 5.500 4.327 3.876 4.581     .  0 0 "[    .    1    .    2]" 1 
        806 1  57 TYR HB3  1  59 GLU H    0.000 . 5.500 4.751 4.547 4.876     .  0 0 "[    .    1    .    2]" 1 
        807 1  54 LYS HA   1  57 TYR H    0.000 . 5.500 3.380 2.958 3.700     .  0 0 "[    .    1    .    2]" 1 
        808 1  17 GLY HA3  1  19 LEU H    0.000 . 5.500 4.679 4.095 5.600 0.100 19 0 "[    .    1    .    2]" 1 
        809 1  34 PHE QD   1  35 LEU H    0.000 . 5.500 4.383 4.022 4.628     .  0 0 "[    .    1    .    2]" 1 
        810 1  80 LEU HG   1  82 VAL H    0.000 . 5.500 5.196 4.933 5.526 0.026  7 0 "[    .    1    .    2]" 1 
        811 1  34 PHE H    1  36 ASP H    0.000 . 5.500 4.092 3.738 4.373     .  0 0 "[    .    1    .    2]" 1 
        812 1 104 PHE HB2  1 105 SER H    0.000 . 5.500 3.016 2.118 4.340     .  0 0 "[    .    1    .    2]" 1 
        813 1  70 ILE MG   1  92 LEU H    0.000 . 5.500 5.102 4.807 5.535 0.035 18 0 "[    .    1    .    2]" 1 
        814 1  93 ILE MG   1 104 PHE H    0.000 . 5.500 3.333 2.976 4.086     .  0 0 "[    .    1    .    2]" 1 
        815 1  70 ILE HA   1  71 MET H    0.000 . 5.500 3.481 3.396 3.591     .  0 0 "[    .    1    .    2]" 1 
        816 1 143 LYS H    1 143 LYS HG3  0.000 . 5.500 3.831 2.465 4.843     .  0 0 "[    .    1    .    2]" 1 
        817 1 122 LYS HA   1 126 MET H    0.000 . 5.500 4.179 3.649 4.697     .  0 0 "[    .    1    .    2]" 1 
        818 1  24 GLU HA   1  27 LEU H    0.000 . 5.500 3.542 2.998 4.107     .  0 0 "[    .    1    .    2]" 1 
        819 1  10 LEU HB3  1  11 GLN H    0.000 . 5.500 3.813 1.815 4.533     .  0 0 "[    .    1    .    2]" 1 
        820 1  77 LEU H    1  79 LYS H    0.000 . 5.500 4.260 3.825 4.549     .  0 0 "[    .    1    .    2]" 1 
        821 1  49 LYS HG3  1  50 LEU H    0.000 . 5.500 4.528 2.606 5.111     .  0 0 "[    .    1    .    2]" 1 
        822 1 119 ALA MB   1 121 LEU H    0.000 . 5.500 2.798 2.398 3.137     .  0 0 "[    .    1    .    2]" 1 
        823 1 107 PRO HB3  1 108 ASP H    0.000 . 5.500 4.148 3.992 4.288     .  0 0 "[    .    1    .    2]" 1 
        824 1  43 ASP H    1  46 LEU MD1  0.000 . 5.500 4.045 2.943 5.026     .  0 0 "[    .    1    .    2]" 1 
        825 1  27 LEU MD2  1  28 ASP H    0.000 . 5.500 4.571 4.427 4.677     .  0 0 "[    .    1    .    2]" 1 
        826 1 105 SER H    1 108 ASP HB2  0.000 . 5.500 2.354 1.807 2.937     .  0 0 "[    .    1    .    2]" 1 
        827 1  39 LYS HB2  1  41 SER H    0.000 . 5.500 5.283 4.527 5.617 0.117  6 0 "[    .    1    .    2]" 1 
        828 1  40 TYR HA   1  42 SER H    0.000 . 5.500 4.213 3.169 5.100     .  0 0 "[    .    1    .    2]" 1 
        829 1  21 ALA MB   1  23 GLN H    0.000 . 5.500 4.420 4.254 4.652     .  0 0 "[    .    1    .    2]" 1 
        830 1  85 THR H    1  88 GLU HB3  0.000 . 5.500 3.314 2.377 4.561     .  0 0 "[    .    1    .    2]" 1 
        831 1  56 LYS HA   1  57 TYR H    0.000 . 5.500 3.556 3.489 3.648     .  0 0 "[    .    1    .    2]" 1 
        832 1  43 ASP HA   1  45 ASP H    0.000 . 5.500 4.274 3.745 5.094     .  0 0 "[    .    1    .    2]" 1 
        833 1 109 PHE HB3  1 110 LEU H    0.000 . 5.500 2.616 2.340 3.254     .  0 0 "[    .    1    .    2]" 1 
        834 1  15 ALA MB   1  18 LEU H    0.000 . 5.500 4.071 2.696 5.549 0.049  8 0 "[    .    1    .    2]" 1 
        835 1  46 LEU HA   1  48 SER H    0.000 . 5.500 4.164 3.939 4.423     .  0 0 "[    .    1    .    2]" 1 
        836 1  62 LEU HB2  1  67 ASP H    0.000 . 5.500 5.526 4.824 5.639 0.139 17 0 "[    .    1    .    2]" 1 
        837 1 104 PHE QD   1 105 SER H    0.000 . 5.500 3.106 2.814 3.525     .  0 0 "[    .    1    .    2]" 1 
        838 1  60 PHE H    1  62 LEU MD2  0.000 . 5.500 4.321 3.731 5.378     .  0 0 "[    .    1    .    2]" 1 
        839 1  68 ILE MG   1  72 SER H    0.000 . 5.500 4.040 3.711 4.716     .  0 0 "[    .    1    .    2]" 1 
        840 1  93 ILE MG   1  96 VAL H    0.000 . 5.500 4.340 4.104 4.919     .  0 0 "[    .    1    .    2]" 1 
        841 1  31 ASN HA   1  32 LYS H    0.000 . 5.500 3.493 3.372 3.600     .  0 0 "[    .    1    .    2]" 1 
        842 1  78 GLU HG2  1  79 LYS H    0.000 . 5.500 3.987 2.874 5.002     .  0 0 "[    .    1    .    2]" 1 
        843 1  63 ASN HD22 1  67 ASP HB2  0.000 . 5.500 4.962 3.596 5.561 0.061 16 0 "[    .    1    .    2]" 1 
        844 1  30 ILE MD   1 106 TYR H    0.000 . 5.500 4.543 4.111 4.968     .  0 0 "[    .    1    .    2]" 1 
        845 1  87 LEU HB3  1  88 GLU H    0.000 . 5.500 3.188 2.480 3.905     .  0 0 "[    .    1    .    2]" 1 
        846 1  62 LEU MD1  1  63 ASN H    0.000 . 5.500 5.203 4.603 5.493     .  0 0 "[    .    1    .    2]" 1 
        847 1 101 GLY H    1 103 THR H    0.000 . 5.500 4.256 3.278 5.462     .  0 0 "[    .    1    .    2]" 1 
        848 1  38 PRO HA   1  40 TYR H    0.000 . 5.500 4.163 3.647 4.617     .  0 0 "[    .    1    .    2]" 1 
        849 1  92 LEU MD1  1 120 ILE H    0.000 . 5.500 4.331 3.401 4.670     .  0 0 "[    .    1    .    2]" 1 
        850 1  60 PHE HB2  1  61 ASP H    0.000 . 5.500 3.127 1.865 4.031     .  0 0 "[    .    1    .    2]" 1 
        851 1  35 LEU H    1  37 ASP H    0.000 . 5.500 3.903 3.723 4.156     .  0 0 "[    .    1    .    2]" 1 
        852 1  73 LEU H    1  93 ILE MD   0.000 . 5.500 4.105 3.615 4.955     .  0 0 "[    .    1    .    2]" 1 
        853 1  24 GLU H    1  26 ARG H    0.000 . 5.500 4.248 3.945 4.471     .  0 0 "[    .    1    .    2]" 1 
        854 1  82 VAL H    1  83 PRO HD3  0.000 . 5.500 3.888 3.185 4.389     .  0 0 "[    .    1    .    2]" 1 
        855 1  40 TYR QD   1  41 SER H    0.000 . 5.500 3.968 3.072 4.725     .  0 0 "[    .    1    .    2]" 1 
        856 1  48 SER HA   1  49 LYS H    0.000 . 5.500 3.512 3.431 3.578     .  0 0 "[    .    1    .    2]" 1 
        857 1  74 LYS HA   1  75 ARG H    0.000 . 5.500 3.496 3.351 3.573     .  0 0 "[    .    1    .    2]" 1 
        858 1 115 GLY HA3  1 116 LYS H    0.000 . 5.070 2.587 2.092 3.529     .  0 0 "[    .    1    .    2]" 1 
        859 1  35 LEU H    1  46 LEU MD1  0.000 . 5.500 3.997 3.466 4.570     .  0 0 "[    .    1    .    2]" 1 
        860 1  40 TYR HB3  1  41 SER H    0.000 . 5.500 3.913 3.623 4.340     .  0 0 "[    .    1    .    2]" 1 
        861 1  24 GLU HA   1  25 GLU H    0.000 . 5.500 3.513 3.468 3.561     .  0 0 "[    .    1    .    2]" 1 
        862 1 123 MET HA   1 124 ILE H    0.000 . 5.500 3.495 3.433 3.553     .  0 0 "[    .    1    .    2]" 1 
        863 1  22 GLN H    1  24 GLU H    0.000 . 5.500 4.089 3.765 4.353     .  0 0 "[    .    1    .    2]" 1 
        864 1  15 ALA HA   1  17 GLY H    0.000 . 5.500 4.673 2.870 5.564 0.064 13 0 "[    .    1    .    2]" 1 
        865 1  46 LEU MD2  1  49 LYS H    0.000 . 5.500 4.595 4.064 5.083     .  0 0 "[    .    1    .    2]" 1 
        866 1  34 PHE HB3  1  35 LEU H    0.000 . 5.500 3.661 3.491 3.852     .  0 0 "[    .    1    .    2]" 1 
        867 1  61 ASP HB2  1  62 LEU H    0.000 . 5.500 4.100 2.670 4.508     .  0 0 "[    .    1    .    2]" 1 
        868 1  33 GLN H    1  35 LEU H    0.000 . 5.500 3.970 3.809 4.134     .  0 0 "[    .    1    .    2]" 1 
        869 1  43 ASP HB2  1  44 GLU H    0.000 . 5.500 3.917 2.599 4.264     .  0 0 "[    .    1    .    2]" 1 
        870 1  50 LEU MD1  1  53 PHE H    0.000 . 5.500 5.095 4.754 5.308     .  0 0 "[    .    1    .    2]" 1 
        871 1  70 ILE HA   1  73 LEU H    0.000 . 5.500 3.485 3.221 3.919     .  0 0 "[    .    1    .    2]" 1 
        872 1  36 ASP HB3  1  37 ASP H    0.000 . 5.500 3.588 2.869 4.315     .  0 0 "[    .    1    .    2]" 1 
        873 1 122 LYS HA   1 125 LEU H    0.000 . 5.500 3.536 3.190 4.110     .  0 0 "[    .    1    .    2]" 1 
        874 1 135 GLU HG3  1 136 LYS H    0.000 . 5.500 4.110 2.364 5.667 0.167 16 0 "[    .    1    .    2]" 1 
        875 1  34 PHE H    1  50 LEU HG   0.000 . 5.500 4.706 4.085 5.264     .  0 0 "[    .    1    .    2]" 1 
        876 1  89 LEU HB3  1  90 LYS H    0.000 . 5.500 3.394 2.227 4.482     .  0 0 "[    .    1    .    2]" 1 
        877 1 121 LEU HA   1 124 ILE H    0.000 . 5.500 3.112 2.704 3.657     .  0 0 "[    .    1    .    2]" 1 
        878 1   8 ARG HB3  1   9 ASP H    0.000 . 5.500 3.970 2.711 4.499     .  0 0 "[    .    1    .    2]" 1 
        879 1  39 LYS H    1  39 LYS HD2  0.000 . 5.500 4.749 3.738 5.019     .  0 0 "[    .    1    .    2]" 1 
        880 1  55 GLU HA   1  58 MET H    0.000 . 5.500 4.159 3.437 4.669     .  0 0 "[    .    1    .    2]" 1 
        881 1   8 ARG H    1   8 ARG HG2  0.000 . 5.500 3.981 2.228 4.872     .  0 0 "[    .    1    .    2]" 1 
        882 1  40 TYR HB2  1  41 SER H    0.000 . 5.500 2.917 2.337 4.550     .  0 0 "[    .    1    .    2]" 1 
        883 1 110 LEU HB3  1 111 ARG H    0.000 . 5.500 3.631 3.308 3.880     .  0 0 "[    .    1    .    2]" 1 
        884 1  53 PHE HA   1  56 LYS H    0.000 . 5.490 3.399 2.933 3.657     .  0 0 "[    .    1    .    2]" 1 
        885 1  54 LYS HA   1  55 GLU H    0.000 . 5.490 3.474 3.378 3.536     .  0 0 "[    .    1    .    2]" 1 
        886 1 105 SER H    1 108 ASP H    0.000 . 5.490 3.907 3.475 4.136     .  0 0 "[    .    1    .    2]" 1 
        887 1  48 SER H    1  50 LEU H    0.000 . 5.480 4.121 3.910 4.279     .  0 0 "[    .    1    .    2]" 1 
        888 1  88 GLU HB3  1  89 LEU H    0.000 . 5.480 2.825 2.137 3.795     .  0 0 "[    .    1    .    2]" 1 
        889 1  44 GLU HB3  1  45 ASP H    0.000 . 5.470 3.713 2.468 4.362     .  0 0 "[    .    1    .    2]" 1 
        890 1  51 GLU HG3  1  52 GLY H    0.000 . 5.470 4.653 2.630 5.401     .  0 0 "[    .    1    .    2]" 1 
        891 1 137 PRO HB2  1 138 THR H    0.000 . 5.460 3.686 2.244 4.245     .  0 0 "[    .    1    .    2]" 1 
        892 1 113 MET HA   1 115 GLY H    0.000 . 5.460 3.977 3.408 4.452     .  0 0 "[    .    1    .    2]" 1 
        893 1  59 GLU HB3  1  60 PHE H    0.000 . 5.450 3.624 2.672 4.269     .  0 0 "[    .    1    .    2]" 1 
        894 1  17 GLY H    1  18 LEU H    0.000 . 5.440 2.567 1.830 3.330     .  0 0 "[    .    1    .    2]" 1 
        895 1  73 LEU H    1  73 LEU HG   0.000 . 5.440 4.451 3.944 4.556     .  0 0 "[    .    1    .    2]" 1 
        896 1   4 GLU H    1   4 GLU HG3  0.000 . 5.430 4.087 2.361 5.118     .  0 0 "[    .    1    .    2]" 1 
        897 1  95 GLU HB2  1  96 VAL H    0.000 . 5.420 3.813 3.473 4.216     .  0 0 "[    .    1    .    2]" 1 
        898 1  16 PHE H    1  18 LEU MD2  0.000 . 5.420 3.927 2.330 5.463 0.043  3 0 "[    .    1    .    2]" 1 
        899 1  28 ASP HA   1  29 GLU H    0.000 . 5.410 3.481 3.400 3.541     .  0 0 "[    .    1    .    2]" 1 
        900 1  63 ASN HD21 1  67 ASP HB2  0.000 . 5.410 3.966 2.530 5.064     .  0 0 "[    .    1    .    2]" 1 
        901 1 137 PRO HB3  1 138 THR H    0.000 . 5.410 3.970 2.838 4.525     .  0 0 "[    .    1    .    2]" 1 
        902 1  73 LEU HA   1  77 LEU H    0.000 . 5.400 4.568 3.551 5.281     .  0 0 "[    .    1    .    2]" 1 
        903 1  98 SER HB2  1  99 GLY H    0.000 . 5.400 3.336 2.025 4.407     .  0 0 "[    .    1    .    2]" 1 
        904 1 118 SER HB3  1 119 ALA H    0.000 . 5.400 4.076 2.853 4.613     .  0 0 "[    .    1    .    2]" 1 
        905 1 119 ALA H    1 122 LYS HB2  0.000 . 5.390 4.016 3.137 4.800     .  0 0 "[    .    1    .    2]" 1 
        906 1  23 GLN H    1  25 GLU H    0.000 . 5.380 4.465 3.949 4.900     .  0 0 "[    .    1    .    2]" 1 
        907 1  35 LEU MD2  1  36 ASP H    0.000 . 5.380 3.884 3.302 4.638     .  0 0 "[    .    1    .    2]" 1 
        908 1  30 ILE HA   1  31 ASN H    0.000 . 5.380 3.514 3.473 3.559     .  0 0 "[    .    1    .    2]" 1 
        909 1  67 ASP HB2  1 104 PHE H    0.000 . 5.380 4.382 3.090 5.441 0.061 19 0 "[    .    1    .    2]" 1 
        910 1  43 ASP H    1  46 LEU HA   0.000 . 5.370 5.373 4.378 5.608 0.238  1 0 "[    .    1    .    2]" 1 
        911 1  27 LEU HB3  1  28 ASP H    0.000 . 5.370 3.499 3.244 3.746     .  0 0 "[    .    1    .    2]" 1 
        912 1  97 SER HB3  1 103 THR H    0.000 . 5.360 4.451 3.624 5.179     .  0 0 "[    .    1    .    2]" 1 
        913 1  44 GLU H    1  46 LEU H    0.000 . 5.360 3.865 3.265 4.116     .  0 0 "[    .    1    .    2]" 1 
        914 1  43 ASP HB3  1  44 GLU H    0.000 . 5.360 3.668 2.033 4.342     .  0 0 "[    .    1    .    2]" 1 
        915 1  43 ASP H    1  44 GLU H    0.000 . 5.360 4.397 3.402 4.693     .  0 0 "[    .    1    .    2]" 1 
        916 1  92 LEU HA   1  93 ILE H    0.000 . 5.360 3.515 3.460 3.569     .  0 0 "[    .    1    .    2]" 1 
        917 1 114 LEU HG   1 115 GLY H    0.000 . 5.350 4.487 2.711 5.452 0.102  4 0 "[    .    1    .    2]" 1 
        918 1  22 GLN HB2  1  22 GLN HE22 0.000 . 5.360 3.960 3.375 4.579     .  0 0 "[    .    1    .    2]" 1 
        919 1  33 GLN HB2  1  34 PHE H    0.000 . 5.350 3.166 2.560 3.944     .  0 0 "[    .    1    .    2]" 1 
        920 1  92 LEU MD1  1 121 LEU H    0.000 . 5.350 3.093 2.086 4.130     .  0 0 "[    .    1    .    2]" 1 
        921 1  44 GLU HA   1  46 LEU H    0.000 . 5.350 3.965 3.630 4.275     .  0 0 "[    .    1    .    2]" 1 
        922 1 125 LEU HB2  1 126 MET H    0.000 . 5.350 3.649 2.653 4.140     .  0 0 "[    .    1    .    2]" 1 
        923 1 127 TYR H    1 127 TYR QD   0.000 . 5.340 4.133 2.615 4.340     .  0 0 "[    .    1    .    2]" 1 
        924 1  29 GLU HA   1  30 ILE H    0.000 . 5.340 3.476 3.371 3.520     .  0 0 "[    .    1    .    2]" 1 
        925 1 110 LEU H    1 111 ARG H    0.000 . 5.340 2.658 2.502 2.821     .  0 0 "[    .    1    .    2]" 1 
        926 1 123 MET HB2  1 124 ILE H    0.000 . 5.330 2.586 2.112 3.036     .  0 0 "[    .    1    .    2]" 1 
        927 1  38 PRO HA   1  39 LYS H    0.000 . 5.330 3.474 3.293 3.589     .  0 0 "[    .    1    .    2]" 1 
        928 1 111 ARG HA   1 114 LEU H    0.000 . 5.330 3.874 3.497 4.174     .  0 0 "[    .    1    .    2]" 1 
        929 1  62 LEU HB3  1  63 ASN H    0.000 . 5.330 3.388 2.725 3.871     .  0 0 "[    .    1    .    2]" 1 
        930 1  50 LEU HB2  1  51 GLU H    0.000 . 5.330 2.621 2.406 2.781     .  0 0 "[    .    1    .    2]" 1 
        931 1 125 LEU HA   1 127 TYR H    0.000 . 5.330 3.876 3.199 4.429     .  0 0 "[    .    1    .    2]" 1 
        932 1 122 LYS HG2  1 123 MET H    0.000 . 5.320 4.404 3.717 4.972     .  0 0 "[    .    1    .    2]" 1 
        933 1 113 MET HB2  1 114 LEU H    0.000 . 5.320 3.509 2.253 4.146     .  0 0 "[    .    1    .    2]" 1 
        934 1  95 GLU HB3  1  96 VAL H    0.000 . 5.310 2.644 2.094 3.301     .  0 0 "[    .    1    .    2]" 1 
        935 1  89 LEU HB2  1  90 LYS H    0.000 . 5.300 3.128 2.281 4.136     .  0 0 "[    .    1    .    2]" 1 
        936 1 107 PRO HB2  1 108 ASP H    0.000 . 5.300 3.054 2.647 3.488     .  0 0 "[    .    1    .    2]" 1 
        937 1  78 GLU H    1  80 LEU H    0.000 . 5.290 3.970 3.731 4.159     .  0 0 "[    .    1    .    2]" 1 
        938 1 142 ALA MB   1 143 LYS H    0.000 . 5.290 3.010 2.035 3.570     .  0 0 "[    .    1    .    2]" 1 
        939 1  93 ILE MG   1  97 SER H    0.000 . 5.280 3.449 3.068 3.788     .  0 0 "[    .    1    .    2]" 1 
        940 1  68 ILE MG   1  73 LEU H    0.000 . 5.280 2.910 2.663 3.412     .  0 0 "[    .    1    .    2]" 1 
        941 1  84 LYS HB2  1  85 THR H    0.000 . 5.280 3.863 3.426 4.397     .  0 0 "[    .    1    .    2]" 1 
        942 1  85 THR HB   1  88 GLU H    0.000 . 5.260 3.743 2.498 5.009     .  0 0 "[    .    1    .    2]" 1 
        943 1  26 ARG H    1  28 ASP H    0.000 . 5.260 4.236 3.974 4.485     .  0 0 "[    .    1    .    2]" 1 
        944 1  31 ASN HB2  1  32 LYS H    0.000 . 5.240 2.563 2.229 3.593     .  0 0 "[    .    1    .    2]" 1 
        945 1  84 LYS HA   1  85 THR H    0.000 . 5.230 2.351 2.098 2.580     .  0 0 "[    .    1    .    2]" 1 
        946 1  79 LYS HA   1  80 LEU H    0.000 . 5.230 3.467 3.354 3.569     .  0 0 "[    .    1    .    2]" 1 
        947 1  79 LYS H    1  79 LYS HG2  0.000 . 5.230 3.879 2.094 4.483     .  0 0 "[    .    1    .    2]" 1 
        948 1  75 ARG HA   1  76 MET H    0.000 . 5.220 3.498 3.436 3.585     .  0 0 "[    .    1    .    2]" 1 
        949 1  95 GLU HA   1  96 VAL H    0.000 . 5.220 3.483 3.333 3.585     .  0 0 "[    .    1    .    2]" 1 
        950 1  58 MET HA   1  59 GLU H    0.000 . 5.220 3.384 3.319 3.501     .  0 0 "[    .    1    .    2]" 1 
        951 1  71 MET HA   1  74 LYS H    0.000 . 5.200 3.330 2.958 3.600     .  0 0 "[    .    1    .    2]" 1 
        952 1  51 GLU HA   1  54 LYS H    0.000 . 5.200 3.601 2.903 4.430     .  0 0 "[    .    1    .    2]" 1 
        953 1 114 LEU H    1 114 LEU MD2  0.000 . 5.190 3.570 3.168 3.895     .  0 0 "[    .    1    .    2]" 1 
        954 1  39 LYS HB3  1  40 TYR H    0.000 . 5.190 3.066 2.495 4.274     .  0 0 "[    .    1    .    2]" 1 
        955 1  87 LEU H    1  88 GLU H    0.000 . 5.180 2.584 2.283 2.760     .  0 0 "[    .    1    .    2]" 1 
        956 1  46 LEU HA   1  49 LYS H    0.000 . 5.170 3.546 3.191 3.935     .  0 0 "[    .    1    .    2]" 1 
        957 1 104 PHE HB3  1 105 SER H    0.000 . 5.170 3.290 2.231 3.906     .  0 0 "[    .    1    .    2]" 1 
        958 1  66 GLY HA3  1  67 ASP H    0.000 . 5.150 3.430 3.349 3.533     .  0 0 "[    .    1    .    2]" 1 
        959 1  70 ILE HB   1  71 MET H    0.000 . 5.160 3.964 3.769 4.311     .  0 0 "[    .    1    .    2]" 1 
        960 1  69 ASP HA   1 104 PHE H    0.000 . 5.160 3.498 3.186 3.909     .  0 0 "[    .    1    .    2]" 1 
        961 1 105 SER HA   1 106 TYR H    0.000 . 5.160 2.344 2.235 2.496     .  0 0 "[    .    1    .    2]" 1 
        962 1   5 SER HA   1   6 GLN H    0.000 . 5.160 2.487 2.096 3.553     .  0 0 "[    .    1    .    2]" 1 
        963 1  28 ASP HA   1  31 ASN H    0.000 . 5.150 3.511 2.971 4.263     .  0 0 "[    .    1    .    2]" 1 
        964 1  89 LEU H    1  90 LYS H    0.000 . 5.150 2.731 2.579 2.847     .  0 0 "[    .    1    .    2]" 1 
        965 1  27 LEU H    1  27 LEU MD1  0.000 . 5.150 3.640 3.561 3.733     .  0 0 "[    .    1    .    2]" 1 
        966 1  94 GLY HA3  1  98 SER H    0.000 . 5.150 4.848 4.043 5.286 0.136 20 0 "[    .    1    .    2]" 1 
        967 1  74 LYS H    1  74 LYS HD2  0.000 . 5.130 4.695 4.236 5.127     .  0 0 "[    .    1    .    2]" 1 
        968 1  34 PHE HB2  1  35 LEU H    0.000 . 5.130 2.920 2.561 3.139     .  0 0 "[    .    1    .    2]" 1 
        969 1 111 ARG HA   1 112 MET H    0.000 . 5.130 3.498 3.442 3.575     .  0 0 "[    .    1    .    2]" 1 
        970 1  53 PHE H    1  53 PHE QD   0.000 . 5.130 4.124 4.087 4.169     .  0 0 "[    .    1    .    2]" 1 
        971 1  59 GLU HA   1  60 PHE H    0.000 . 5.120 3.405 3.232 3.515     .  0 0 "[    .    1    .    2]" 1 
        972 1  35 LEU HA   1  36 ASP H    0.000 . 5.110 3.500 3.399 3.557     .  0 0 "[    .    1    .    2]" 1 
        973 1  75 ARG HA   1  78 GLU H    0.000 . 5.100 3.834 3.455 4.474     .  0 0 "[    .    1    .    2]" 1 
        974 1 110 LEU H    1 110 LEU MD2  0.000 . 5.100 3.491 3.302 3.657     .  0 0 "[    .    1    .    2]" 1 
        975 1 114 LEU H    1 114 LEU MD1  0.000 . 5.100 2.693 2.169 3.236     .  0 0 "[    .    1    .    2]" 1 
        976 1 112 MET HB2  1 113 MET H    0.000 . 5.100 3.971 3.739 4.166     .  0 0 "[    .    1    .    2]" 1 
        977 1  91 LYS H    1  91 LYS HG2  0.000 . 5.090 3.966 2.429 4.580     .  0 0 "[    .    1    .    2]" 1 
        978 1  32 LYS H    1  32 LYS HG2  0.000 . 5.090 3.326 2.180 3.738     .  0 0 "[    .    1    .    2]" 1 
        979 1  70 ILE H    1  93 ILE MD   0.000 . 5.080 3.238 2.719 4.173     .  0 0 "[    .    1    .    2]" 1 
        980 1  89 LEU HA   1  92 LEU H    0.000 . 5.080 3.499 2.932 3.920     .  0 0 "[    .    1    .    2]" 1 
        981 1 100 SER HA   1 101 GLY H    0.000 . 5.070 3.025 2.163 3.626     .  0 0 "[    .    1    .    2]" 1 
        982 1 105 SER HB3  1 106 TYR H    0.000 . 5.070 3.170 2.167 3.950     .  0 0 "[    .    1    .    2]" 1 
        983 1  39 LYS HB2  1  40 TYR H    0.000 . 5.060 3.476 2.249 4.211     .  0 0 "[    .    1    .    2]" 1 
        984 1  93 ILE MG   1  94 GLY H    0.000 . 5.060 3.531 3.170 3.716     .  0 0 "[    .    1    .    2]" 1 
        985 1  34 PHE HA   1  35 LEU H    0.000 . 5.050 3.473 3.419 3.522     .  0 0 "[    .    1    .    2]" 1 
        986 1  31 ASN HB3  1  32 LYS H    0.000 . 5.050 3.426 2.370 3.780     .  0 0 "[    .    1    .    2]" 1 
        987 1 102 GLU HB3  1 103 THR H    0.000 . 5.050 3.950 2.607 4.322     .  0 0 "[    .    1    .    2]" 1 
        988 1  42 SER HA   1  43 ASP H    0.000 . 5.040 2.993 2.206 3.660     .  0 0 "[    .    1    .    2]" 1 
        989 1 102 GLU HG2  1 103 THR H    0.000 . 5.330 4.998 3.423 5.323     .  0 0 "[    .    1    .    2]" 1 
        990 1  97 SER HB3  1  98 SER H    0.000 . 5.030 4.042 3.091 4.481     .  0 0 "[    .    1    .    2]" 1 
        991 1 124 ILE H    1 124 ILE HG12 0.000 . 5.030 2.872 2.013 3.991     .  0 0 "[    .    1    .    2]" 1 
        992 1  88 GLU H    1  89 LEU H    0.000 . 5.030 2.662 2.393 3.008     .  0 0 "[    .    1    .    2]" 1 
        993 1  84 LYS H    1  84 LYS HD2  0.000 . 5.030 4.272 2.409 5.080 0.050  5 0 "[    .    1    .    2]" 1 
        994 1  19 LEU MD1  1  20 LYS H    0.000 . 5.030 4.416 4.111 4.879     .  0 0 "[    .    1    .    2]" 1 
        995 1  96 VAL MG1  1  97 SER H    0.000 . 5.030 3.146 2.966 3.322     .  0 0 "[    .    1    .    2]" 1 
        996 1 122 LYS HA   1 123 MET H    0.000 . 5.020 3.484 3.453 3.514     .  0 0 "[    .    1    .    2]" 1 
        997 1  97 SER HB3  1 102 GLU H    0.000 . 5.020 4.838 3.859 5.099 0.079  9 0 "[    .    1    .    2]" 1 
        998 1 114 LEU HB3  1 115 GLY H    0.000 . 5.020 4.173 3.623 4.580     .  0 0 "[    .    1    .    2]" 1 
        999 1  90 LYS HA   1  93 ILE H    0.000 . 5.020 3.506 3.129 3.968     .  0 0 "[    .    1    .    2]" 1 
       1000 1 105 SER HB2  1 108 ASP H    0.000 . 5.010 3.855 2.208 4.868     .  0 0 "[    .    1    .    2]" 1 
       1001 1  41 SER H    1  42 SER H    0.000 . 5.010 3.347 2.635 4.211     .  0 0 "[    .    1    .    2]" 1 
       1002 1 112 MET HB3  1 113 MET H    0.000 . 5.010 3.157 2.346 4.240     .  0 0 "[    .    1    .    2]" 1 
       1003 1  47 PRO HD2  1  48 SER H    0.000 . 5.010 3.046 2.750 3.324     .  0 0 "[    .    1    .    2]" 1 
       1004 1  62 LEU HB2  1  63 ASN H    0.000 . 5.010 4.187 3.861 4.419     .  0 0 "[    .    1    .    2]" 1 
       1005 1 109 PHE HA   1 110 LEU H    0.000 . 5.010 3.557 3.510 3.609     .  0 0 "[    .    1    .    2]" 1 
       1006 1  39 LYS HA   1  40 TYR H    0.000 . 5.000 3.468 3.379 3.593     .  0 0 "[    .    1    .    2]" 1 
       1007 1  70 ILE MD   1  90 LYS H    0.000 . 5.000 4.370 3.440 5.142 0.142 18 0 "[    .    1    .    2]" 1 
       1008 1  36 ASP HB2  1  37 ASP H    0.000 . 5.000 4.049 3.366 4.456     .  0 0 "[    .    1    .    2]" 1 
       1009 1  72 SER HB2  1  73 LEU H    0.000 . 5.000 3.071 2.306 4.027     .  0 0 "[    .    1    .    2]" 1 
       1010 1 105 SER HB2  1 106 TYR H    0.000 . 4.990 3.715 2.057 4.144     .  0 0 "[    .    1    .    2]" 1 
       1011 1  34 PHE H    1  34 PHE QD   0.000 . 4.990 2.429 1.975 2.892     .  0 0 "[    .    1    .    2]" 1 
       1012 1  98 SER HA   1  99 GLY H    0.000 . 4.990 3.248 2.113 3.601     .  0 0 "[    .    1    .    2]" 1 
       1013 1 103 THR MG   1 104 PHE H    0.000 . 4.980 2.960 2.022 3.782     .  0 0 "[    .    1    .    2]" 1 
       1014 1  71 MET H    1  71 MET HG2  0.000 . 4.980 3.569 2.389 4.640     .  0 0 "[    .    1    .    2]" 1 
       1015 1  35 LEU HB2  1  36 ASP H    0.000 . 4.980 3.803 3.512 3.962     .  0 0 "[    .    1    .    2]" 1 
       1016 1  16 PHE HB3  1  17 GLY H    0.000 . 4.980 3.265 1.942 4.399     .  0 0 "[    .    1    .    2]" 1 
       1017 1  78 GLU HA   1  79 LYS H    0.000 . 4.980 3.496 3.262 3.551     .  0 0 "[    .    1    .    2]" 1 
       1018 1  69 ASP HB3  1  70 ILE H    0.000 . 4.970 2.810 1.951 3.764     .  0 0 "[    .    1    .    2]" 1 
       1019 1  77 LEU HA   1  80 LEU H    0.000 . 4.970 3.370 2.999 3.786     .  0 0 "[    .    1    .    2]" 1 
       1020 1  71 MET HB3  1  72 SER H    0.000 . 4.970 3.106 2.160 3.795     .  0 0 "[    .    1    .    2]" 1 
       1021 1  46 LEU H    1  46 LEU MD2  0.000 . 4.960 4.027 3.080 4.243     .  0 0 "[    .    1    .    2]" 1 
       1022 1  28 ASP HB2  1  29 GLU H    0.000 . 4.960 3.794 2.740 4.172     .  0 0 "[    .    1    .    2]" 1 
       1023 1  49 LYS H    1  49 LYS HG2  0.000 . 4.960 3.700 2.021 4.570     .  0 0 "[    .    1    .    2]" 1 
       1024 1 104 PHE HA   1 105 SER H    0.000 . 4.960 2.376 2.240 2.545     .  0 0 "[    .    1    .    2]" 1 
       1025 1 110 LEU H    1 114 LEU MD2  0.000 . 4.950 5.053 5.013 5.122 0.172  8 0 "[    .    1    .    2]" 1 
       1026 1  86 HIS HB2  1  87 LEU H    0.000 . 4.950 3.821 2.858 4.181     .  0 0 "[    .    1    .    2]" 1 
       1027 1 122 LYS HB2  1 123 MET H    0.000 . 4.950 3.919 3.636 4.077     .  0 0 "[    .    1    .    2]" 1 
       1028 1  72 SER HA   1  73 LEU H    0.000 . 4.940 3.521 3.470 3.576     .  0 0 "[    .    1    .    2]" 1 
       1029 1  60 PHE H    1  60 PHE QD   0.000 . 4.940 2.405 1.850 3.406     .  0 0 "[    .    1    .    2]" 1 
       1030 1  30 ILE HB   1  31 ASN H    0.000 . 4.930 2.746 2.487 2.891     .  0 0 "[    .    1    .    2]" 1 
       1031 1  28 ASP HB3  1  29 GLU H    0.000 . 4.920 3.038 2.583 3.872     .  0 0 "[    .    1    .    2]" 1 
       1032 1 111 ARG H    1 112 MET H    0.000 . 4.920 2.751 2.620 2.964     .  0 0 "[    .    1    .    2]" 1 
       1033 1  70 ILE MD   1  74 LYS H    0.000 . 4.920 4.996 4.722 5.183 0.263 12 0 "[    .    1    .    2]" 1 
       1034 1  33 GLN HA   1  36 ASP H    0.000 . 4.910 3.541 3.138 3.946     .  0 0 "[    .    1    .    2]" 1 
       1035 1 126 MET H    1 126 MET HG3  0.000 . 4.910 3.193 2.165 4.454     .  0 0 "[    .    1    .    2]" 1 
       1036 1  30 ILE H    1  30 ILE HG12 0.000 . 4.910 3.371 3.249 3.480     .  0 0 "[    .    1    .    2]" 1 
       1037 1  23 GLN HA   1  24 GLU H    0.000 . 4.910 3.487 3.374 3.589     .  0 0 "[    .    1    .    2]" 1 
       1038 1  69 ASP H    1  72 SER HB2  0.000 . 4.900 2.809 2.062 3.906     .  0 0 "[    .    1    .    2]" 1 
       1039 1 146 ILE H    1 146 ILE HG13 0.000 . 4.900 3.889 2.069 4.789     .  0 0 "[    .    1    .    2]" 1 
       1040 1  39 LYS H    1  41 SER H    0.000 . 4.900 3.657 3.428 4.117     .  0 0 "[    .    1    .    2]" 1 
       1041 1  93 ILE H    1  93 ILE HG12 0.000 . 4.900 3.016 1.975 3.582     .  0 0 "[    .    1    .    2]" 1 
       1042 1  57 TYR H    1  58 MET H    0.000 . 4.900 2.649 2.436 2.762     .  0 0 "[    .    1    .    2]" 1 
       1043 1  96 VAL MG2  1  97 SER H    0.000 . 4.890 3.900 3.758 4.049     .  0 0 "[    .    1    .    2]" 1 
       1044 1  38 PRO HA   1  41 SER H    0.000 . 4.890 3.271 2.941 3.622     .  0 0 "[    .    1    .    2]" 1 
       1045 1  71 MET HB2  1  72 SER H    0.000 . 4.890 3.121 2.359 4.166     .  0 0 "[    .    1    .    2]" 1 
       1046 1  94 GLY HA3  1  95 GLU H    0.000 . 4.890 2.952 2.682 3.244     .  0 0 "[    .    1    .    2]" 1 
       1047 1  35 LEU HB3  1  36 ASP H    0.000 . 4.890 2.589 2.367 2.893     .  0 0 "[    .    1    .    2]" 1 
       1048 1  62 LEU MD2  1  63 ASN H    0.000 . 4.880 3.833 3.453 4.526     .  0 0 "[    .    1    .    2]" 1 
       1049 1  40 TYR HA   1  41 SER H    0.000 . 4.880 3.431 3.228 3.533     .  0 0 "[    .    1    .    2]" 1 
       1050 1  30 ILE MG   1  31 ASN H    0.000 . 4.870 3.550 3.335 3.733     .  0 0 "[    .    1    .    2]" 1 
       1051 1  89 LEU HA   1  90 LYS H    0.000 . 4.870 3.515 3.445 3.582     .  0 0 "[    .    1    .    2]" 1 
       1052 1  77 LEU MD1  1  84 LYS H    0.000 . 4.870 4.055 2.217 5.013 0.143  6 0 "[    .    1    .    2]" 1 
       1053 1  27 LEU HB2  1  28 ASP H    0.000 . 4.870 2.467 2.208 2.715     .  0 0 "[    .    1    .    2]" 1 
       1054 1  74 LYS H    1  75 ARG H    0.000 . 4.870 2.767 2.537 2.921     .  0 0 "[    .    1    .    2]" 1 
       1055 1 108 ASP H    1 109 PHE H    0.000 . 4.860 2.628 2.388 2.889     .  0 0 "[    .    1    .    2]" 1 
       1056 1 116 LYS HA   1 117 ARG H    0.000 . 4.860 2.788 2.084 3.558     .  0 0 "[    .    1    .    2]" 1 
       1057 1   4 GLU HA   1   5 SER H    0.000 . 4.850 2.530 2.049 3.525     .  0 0 "[    .    1    .    2]" 1 
       1058 1  29 GLU HA   1  32 LYS H    0.000 . 4.840 3.446 2.974 3.972     .  0 0 "[    .    1    .    2]" 1 
       1059 1  60 PHE HB3  1  61 ASP H    0.000 . 4.840 2.978 2.049 4.390     .  0 0 "[    .    1    .    2]" 1 
       1060 1 134 LYS HB2  1 135 GLU H    0.000 . 4.840 3.952 2.806 4.559     .  0 0 "[    .    1    .    2]" 1 
       1061 1 135 GLU HB3  1 136 LYS H    0.000 . 4.840 3.794 2.488 4.434     .  0 0 "[    .    1    .    2]" 1 
       1062 1  45 ASP HA   1  46 LEU H    0.000 . 4.840 3.229 2.925 3.431     .  0 0 "[    .    1    .    2]" 1 
       1063 1  69 ASP HB2  1  70 ILE H    0.000 . 4.830 2.745 2.030 3.366     .  0 0 "[    .    1    .    2]" 1 
       1064 1 126 MET H    1 126 MET HG2  0.000 . 4.830 3.082 2.213 4.475     .  0 0 "[    .    1    .    2]" 1 
       1065 1  95 GLU H    1  95 GLU HG2  0.000 . 4.830 4.544 4.420 4.655     .  0 0 "[    .    1    .    2]" 1 
       1066 1 125 LEU HB3  1 126 MET H    0.000 . 4.820 3.081 2.329 4.103     .  0 0 "[    .    1    .    2]" 1 
       1067 1  75 ARG H    1  75 ARG HG2  0.000 . 4.810 3.861 2.275 4.537     .  0 0 "[    .    1    .    2]" 1 
       1068 1  25 GLU HA   1  28 ASP H    0.000 . 4.810 3.873 3.467 4.339     .  0 0 "[    .    1    .    2]" 1 
       1069 1  11 GLN HA   1  12 GLY H    0.000 . 4.810 2.435 2.028 3.647     .  0 0 "[    .    1    .    2]" 1 
       1070 1 123 MET H    1 123 MET HG2  0.000 . 4.800 2.215 1.938 2.398     .  0 0 "[    .    1    .    2]" 1 
       1071 1  83 PRO HB2  1  84 LYS H    0.000 . 4.790 3.760 3.227 4.003     .  0 0 "[    .    1    .    2]" 1 
       1072 1  56 LYS HB3  1  57 TYR H    0.000 . 4.780 3.593 2.656 3.937     .  0 0 "[    .    1    .    2]" 1 
       1073 1  63 ASN H    1  67 ASP H    0.000 . 4.770 2.626 2.281 2.930     .  0 0 "[    .    1    .    2]" 1 
       1074 1 123 MET HA   1 126 MET H    0.000 . 4.760 3.686 2.976 4.250     .  0 0 "[    .    1    .    2]" 1 
       1075 1  62 LEU H    1  62 LEU HG   0.000 . 4.760 2.758 1.864 3.679     .  0 0 "[    .    1    .    2]" 1 
       1076 1  85 THR HB   1  87 LEU H    0.000 . 4.760 3.843 2.352 4.800 0.040  3 0 "[    .    1    .    2]" 1 
       1077 1 112 MET H    1 113 MET H    0.000 . 4.760 2.625 2.483 2.831     .  0 0 "[    .    1    .    2]" 1 
       1078 1 126 MET HB3  1 127 TYR H    0.000 . 4.760 4.037 2.654 4.374     .  0 0 "[    .    1    .    2]" 1 
       1079 1  68 ILE MG   1  69 ASP H    0.000 . 4.750 2.830 2.396 3.150     .  0 0 "[    .    1    .    2]" 1 
       1080 1  30 ILE HA   1  33 GLN H    0.000 . 4.750 3.495 3.328 3.729     .  0 0 "[    .    1    .    2]" 1 
       1081 1  71 MET H    1  71 MET HG3  0.000 . 4.740 3.822 2.320 4.621     .  0 0 "[    .    1    .    2]" 1 
       1082 1  90 LYS HA   1  91 LYS H    0.000 . 4.740 3.492 3.413 3.556     .  0 0 "[    .    1    .    2]" 1 
       1083 1  96 VAL HB   1  97 SER H    0.000 . 4.730 2.567 2.411 2.785     .  0 0 "[    .    1    .    2]" 1 
       1084 1  67 ASP HB2  1  68 ILE H    0.000 . 4.730 2.910 2.216 3.847     .  0 0 "[    .    1    .    2]" 1 
       1085 1  49 LYS H    1  49 LYS HD2  0.000 . 4.730 3.964 2.472 4.791 0.061 11 0 "[    .    1    .    2]" 1 
       1086 1  69 ASP HA   1  70 ILE H    0.000 . 4.720 2.451 2.304 2.694     .  0 0 "[    .    1    .    2]" 1 
       1087 1  63 ASN HA   1  65 ASN H    0.000 . 4.720 4.633 4.275 4.801 0.081  8 0 "[    .    1    .    2]" 1 
       1088 1  55 GLU H    1  55 GLU HG3  0.000 . 4.710 4.060 2.406 4.560     .  0 0 "[    .    1    .    2]" 1 
       1089 1  91 LYS H    1  91 LYS HG3  0.000 . 4.710 3.609 2.233 4.614     .  0 0 "[    .    1    .    2]" 1 
       1090 1  34 PHE HA   1  37 ASP H    0.000 . 4.710 3.488 3.008 4.010     .  0 0 "[    .    1    .    2]" 1 
       1091 1  50 LEU HB3  1  51 GLU H    0.000 . 4.710 3.279 2.988 3.506     .  0 0 "[    .    1    .    2]" 1 
       1092 1  38 PRO HB3  1  39 LYS H    0.000 . 4.710 4.415 4.051 4.594     .  0 0 "[    .    1    .    2]" 1 
       1093 1  31 ASN H    1  32 LYS H    0.000 . 4.700 2.697 2.469 2.817     .  0 0 "[    .    1    .    2]" 1 
       1094 1  94 GLY H    1  95 GLU H    0.000 . 4.680 2.618 2.394 2.846     .  0 0 "[    .    1    .    2]" 1 
       1095 1  14 LYS HB2  1  15 ALA H    0.000 . 4.680 3.652 2.172 4.572     .  0 0 "[    .    1    .    2]" 1 
       1096 1  46 LEU H    1  47 PRO HD2  0.000 . 4.680 2.282 2.049 2.634     .  0 0 "[    .    1    .    2]" 1 
       1097 1   6 GLN HA   1   7 THR H    0.000 . 4.680 2.319 2.031 3.423     .  0 0 "[    .    1    .    2]" 1 
       1098 1 113 MET HG3  1 114 LEU H    0.000 . 4.670 3.853 2.422 4.677 0.007  6 0 "[    .    1    .    2]" 1 
       1099 1  49 LYS H    1  50 LEU H    0.000 . 4.660 2.628 2.498 2.807     .  0 0 "[    .    1    .    2]" 1 
       1100 1  91 LYS H    1  92 LEU H    0.000 . 4.660 2.640 2.567 2.716     .  0 0 "[    .    1    .    2]" 1 
       1101 1  89 LEU H    1  89 LEU MD2  0.000 . 4.660 2.492 1.678 3.979     .  0 0 "[    .    1    .    2]" 1 
       1102 1  63 ASN HA   1  64 GLY H    0.000 . 4.660 2.696 2.580 2.849     .  0 0 "[    .    1    .    2]" 1 
       1103 1  54 LYS H    1  55 GLU H    0.000 . 4.640 2.846 2.708 2.957     .  0 0 "[    .    1    .    2]" 1 
       1104 1 103 THR HB   1 104 PHE H    0.000 . 4.640 3.570 2.402 4.143     .  0 0 "[    .    1    .    2]" 1 
       1105 1  52 GLY H    1  53 PHE H    0.000 . 4.630 2.547 2.357 2.700     .  0 0 "[    .    1    .    2]" 1 
       1106 1 103 THR H    1 103 THR MG   0.000 . 4.630 3.478 2.533 3.932     .  0 0 "[    .    1    .    2]" 1 
       1107 1  93 ILE HB   1  94 GLY H    0.000 . 4.630 2.789 2.269 3.030     .  0 0 "[    .    1    .    2]" 1 
       1108 1  16 PHE HA   1  17 GLY H    0.000 . 4.620 2.920 1.979 3.564     .  0 0 "[    .    1    .    2]" 1 
       1109 1  18 LEU H    1  18 LEU MD2  0.000 . 4.620 2.535 1.782 4.145     .  0 0 "[    .    1    .    2]" 1 
       1110 1  93 ILE MG   1 103 THR H    0.000 . 4.610 2.871 2.302 3.308     .  0 0 "[    .    1    .    2]" 1 
       1111 1  39 LYS H    1  39 LYS HG3  0.000 . 4.590 3.944 2.253 4.617 0.027 17 0 "[    .    1    .    2]" 1 
       1112 1 102 GLU HA   1 103 THR H    0.000 . 4.570 3.344 3.055 3.538     .  0 0 "[    .    1    .    2]" 1 
       1113 1  48 SER HB3  1  49 LYS H    0.000 . 4.570 3.571 2.395 3.938     .  0 0 "[    .    1    .    2]" 1 
       1114 1  33 GLN H    1  33 GLN HG3  0.000 . 4.570 2.974 2.153 3.834     .  0 0 "[    .    1    .    2]" 1 
       1115 1   2 PRO HA   1   3 LEU H    0.000 . 4.560 2.567 2.146 3.542     .  0 0 "[    .    1    .    2]" 1 
       1116 1  26 ARG H    1  26 ARG HG2  0.000 . 4.560 3.495 2.199 4.516     .  0 0 "[    .    1    .    2]" 1 
       1117 1  58 MET H    1  58 MET ME   0.000 . 4.620 3.907 3.434 4.656 0.036 16 0 "[    .    1    .    2]" 1 
       1118 1 135 GLU H    1 135 GLU HG3  0.000 . 4.540 3.926 2.443 4.662 0.122 12 0 "[    .    1    .    2]" 1 
       1119 1  27 LEU H    1  28 ASP H    0.000 . 4.540 2.706 2.565 2.876     .  0 0 "[    .    1    .    2]" 1 
       1120 1 103 THR HA   1 104 PHE H    0.000 . 4.540 2.239 2.124 2.553     .  0 0 "[    .    1    .    2]" 1 
       1121 1  59 GLU H    1  59 GLU HG2  0.000 . 4.530 3.940 3.487 4.570 0.040 20 0 "[    .    1    .    2]" 1 
       1122 1  93 ILE H    1  93 ILE MG   0.000 . 4.530 3.775 3.727 3.813     .  0 0 "[    .    1    .    2]" 1 
       1123 1 124 ILE HB   1 125 LEU H    0.000 . 4.530 2.905 2.295 4.055     .  0 0 "[    .    1    .    2]" 1 
       1124 1  44 GLU H    1  45 ASP H    0.000 . 4.530 2.619 2.020 3.017     .  0 0 "[    .    1    .    2]" 1 
       1125 1 127 TYR HB2  1 128 GLU H    0.000 . 4.520 3.881 2.603 4.423     .  0 0 "[    .    1    .    2]" 1 
       1126 1  97 SER HB3  1 101 GLY H    0.000 . 4.510 3.661 2.413 4.604 0.094  2 0 "[    .    1    .    2]" 1 
       1127 1  35 LEU H    1  50 LEU HG   0.000 . 4.500 3.862 2.902 4.544 0.044 15 0 "[    .    1    .    2]" 1 
       1128 1  55 GLU H    1  56 LYS H    0.000 . 4.500 2.615 2.335 2.879     .  0 0 "[    .    1    .    2]" 1 
       1129 1  47 PRO HB3  1  48 SER H    0.000 . 4.490 4.157 4.050 4.309     .  0 0 "[    .    1    .    2]" 1 
       1130 1  33 GLN H    1  34 PHE H    0.000 . 4.490 2.696 2.476 2.857     .  0 0 "[    .    1    .    2]" 1 
       1131 1  76 MET HB2  1  77 LEU H    0.000 . 4.490 3.116 2.069 3.914     .  0 0 "[    .    1    .    2]" 1 
       1132 1  32 LYS H    1  32 LYS HG3  0.000 . 4.480 2.365 1.957 3.603     .  0 0 "[    .    1    .    2]" 1 
       1133 1  49 LYS H    1  49 LYS HG3  0.000 . 4.480 3.381 2.120 4.487 0.007 14 0 "[    .    1    .    2]" 1 
       1134 1  26 ARG HB3  1  27 LEU H    0.000 . 4.470 3.400 2.328 3.896     .  0 0 "[    .    1    .    2]" 1 
       1135 1  44 GLU H    1  44 GLU HG2  0.000 . 4.470 3.162 2.062 4.445     .  0 0 "[    .    1    .    2]" 1 
       1136 1 128 GLU H    1 128 GLU HG2  0.000 . 4.470 3.460 2.222 4.504 0.034 17 0 "[    .    1    .    2]" 1 
       1137 1  76 MET H    1  77 LEU H    0.000 . 4.450 2.665 2.487 2.808     .  0 0 "[    .    1    .    2]" 1 
       1138 1  44 GLU HA   1  45 ASP H    0.000 . 4.450 3.475 3.218 3.597     .  0 0 "[    .    1    .    2]" 1 
       1139 1  92 LEU H    1  92 LEU MD1  0.000 . 4.450 3.729 3.634 3.940     .  0 0 "[    .    1    .    2]" 1 
       1140 1  78 GLU HG3  1  79 LYS H    0.000 . 4.450 3.899 2.476 4.536 0.086  8 0 "[    .    1    .    2]" 1 
       1141 1  30 ILE H    1  30 ILE MD   0.000 . 4.450 3.598 3.536 3.677     .  0 0 "[    .    1    .    2]" 1 
       1142 1  20 LYS HA   1  21 ALA H    0.000 . 4.450 3.511 3.363 3.597     .  0 0 "[    .    1    .    2]" 1 
       1143 1  51 GLU HB3  1  52 GLY H    0.000 . 4.430 3.394 2.149 4.067     .  0 0 "[    .    1    .    2]" 1 
       1144 1  71 MET H    1  72 SER H    0.000 . 4.420 2.523 2.424 2.729     .  0 0 "[    .    1    .    2]" 1 
       1145 1  29 GLU HB3  1  30 ILE H    0.000 . 4.420 3.682 2.308 4.206     .  0 0 "[    .    1    .    2]" 1 
       1146 1  78 GLU H    1  78 GLU HG2  0.000 . 4.420 3.647 2.121 4.484 0.064 11 0 "[    .    1    .    2]" 1 
       1147 1  57 TYR HB3  1  58 MET H    0.000 . 4.410 2.521 2.396 2.627     .  0 0 "[    .    1    .    2]" 1 
       1148 1  82 VAL H    1  82 VAL HB   0.000 . 4.400 3.420 2.352 3.864     .  0 0 "[    .    1    .    2]" 1 
       1149 1  36 ASP H    1  36 ASP HB3  0.000 . 4.400 2.848 2.323 3.645     .  0 0 "[    .    1    .    2]" 1 
       1150 1  23 GLN H    1  23 GLN HB3  0.000 . 4.390 3.612 3.559 3.669     .  0 0 "[    .    1    .    2]" 1 
       1151 1  33 GLN H    1  33 GLN HG2  0.000 . 4.390 3.064 1.908 4.173     .  0 0 "[    .    1    .    2]" 1 
       1152 1  68 ILE HA   1  69 ASP H    0.000 . 4.390 2.194 2.045 2.313     .  0 0 "[    .    1    .    2]" 1 
       1153 1 130 LYS HB3  1 131 ALA H    0.000 . 4.380 3.739 2.336 4.410 0.030 16 0 "[    .    1    .    2]" 1 
       1154 1  50 LEU H    1  50 LEU HB3  0.000 . 4.380 3.589 3.478 3.655     .  0 0 "[    .    1    .    2]" 1 
       1155 1  14 LYS H    1  14 LYS HB2  0.000 . 4.370 2.764 2.404 3.797     .  0 0 "[    .    1    .    2]" 1 
       1156 1  37 ASP H    1  37 ASP HB3  0.000 . 4.370 2.559 2.390 2.992     .  0 0 "[    .    1    .    2]" 1 
       1157 1  35 LEU H    1  36 ASP H    0.000 . 4.370 2.568 2.335 2.757     .  0 0 "[    .    1    .    2]" 1 
       1158 1  77 LEU H    1  77 LEU MD1  0.000 . 4.370 3.186 1.767 3.990     .  0 0 "[    .    1    .    2]" 1 
       1159 1 114 LEU H    1 115 GLY H    0.000 . 4.360 2.454 2.305 2.735     .  0 0 "[    .    1    .    2]" 1 
       1160 1  24 GLU H    1  25 GLU H    0.000 . 4.340 2.811 2.640 3.006     .  0 0 "[    .    1    .    2]" 1 
       1161 1  79 LYS HB2  1  80 LEU H    0.000 . 4.340 3.456 2.546 3.997     .  0 0 "[    .    1    .    2]" 1 
       1162 1  72 SER H    1  72 SER HB2  0.000 . 4.340 2.605 2.404 3.588     .  0 0 "[    .    1    .    2]" 1 
       1163 1  95 GLU H    1  95 GLU HB3  0.000 . 4.340 2.510 2.433 2.600     .  0 0 "[    .    1    .    2]" 1 
       1164 1  36 ASP HA   1  37 ASP H    0.000 . 4.340 3.299 3.028 3.524     .  0 0 "[    .    1    .    2]" 1 
       1165 1  78 GLU H    1  79 LYS H    0.000 . 4.330 2.652 2.443 2.785     .  0 0 "[    .    1    .    2]" 1 
       1166 1  42 SER H    1  43 ASP H    0.000 . 4.320 2.544 1.612 3.652     .  0 0 "[    .    1    .    2]" 1 
       1167 1 124 ILE H    1 124 ILE MD   0.000 . 4.320 2.907 1.967 3.647     .  0 0 "[    .    1    .    2]" 1 
       1168 1  23 GLN HB2  1  24 GLU H    0.000 . 4.320 2.953 2.451 3.430     .  0 0 "[    .    1    .    2]" 1 
       1169 1  80 LEU H    1  80 LEU HG   0.000 . 4.320 2.421 2.287 2.608     .  0 0 "[    .    1    .    2]" 1 
       1170 1  97 SER H    1  97 SER HB2  0.000 . 4.310 3.069 2.304 3.639     .  0 0 "[    .    1    .    2]" 1 
       1171 1  22 GLN H    1  22 GLN HG2  0.000 . 4.310 2.900 2.038 3.669     .  0 0 "[    .    1    .    2]" 1 
       1172 1 128 GLU H    1 128 GLU HB3  0.000 . 4.310 3.374 2.522 3.802     .  0 0 "[    .    1    .    2]" 1 
       1173 1  65 ASN H    1  65 ASN HB2  0.000 . 4.300 2.628 2.460 2.895     .  0 0 "[    .    1    .    2]" 1 
       1174 1  85 THR HB   1  86 HIS H    0.000 . 4.300 3.568 2.432 4.078     .  0 0 "[    .    1    .    2]" 1 
       1175 1  66 GLY H    1  67 ASP H    0.000 . 4.290 2.339 2.129 2.756     .  0 0 "[    .    1    .    2]" 1 
       1176 1  51 GLU HA   1  52 GLY H    0.000 . 4.290 3.517 3.429 3.578     .  0 0 "[    .    1    .    2]" 1 
       1177 1  19 LEU H    1  19 LEU MD1  0.000 . 4.290 3.363 2.033 3.790     .  0 0 "[    .    1    .    2]" 1 
       1178 1 124 ILE H    1 124 ILE HB   0.000 . 4.280 2.821 2.394 3.731     .  0 0 "[    .    1    .    2]" 1 
       1179 1  41 SER H    1  41 SER HB2  0.000 . 4.270 3.109 2.480 3.655     .  0 0 "[    .    1    .    2]" 1 
       1180 1  39 LYS H    1  39 LYS HB2  0.000 . 4.270 2.584 2.309 3.690     .  0 0 "[    .    1    .    2]" 1 
       1181 1  71 MET H    1  71 MET HB2  0.000 . 4.270 2.492 1.991 2.851     .  0 0 "[    .    1    .    2]" 1 
       1182 1  87 LEU H    1  87 LEU HB2  0.000 . 4.270 2.494 2.385 2.598     .  0 0 "[    .    1    .    2]" 1 
       1183 1  65 ASN H    1  66 GLY H    0.000 . 4.260 2.355 1.974 2.742     .  0 0 "[    .    1    .    2]" 1 
       1184 1  48 SER H    1  49 LYS H    0.000 . 4.250 2.527 2.345 2.913     .  0 0 "[    .    1    .    2]" 1 
       1185 1  29 GLU H    1  29 GLU HB3  0.000 . 4.250 3.372 2.397 3.697     .  0 0 "[    .    1    .    2]" 1 
       1186 1 146 ILE HA   1 147 SER H    0.000 . 4.250 2.128 2.018 2.524     .  0 0 "[    .    1    .    2]" 1 
       1187 1  35 LEU H    1  35 LEU HB3  0.000 . 4.250 2.473 2.361 2.674     .  0 0 "[    .    1    .    2]" 1 
       1188 1  58 MET H    1  58 MET HB2  0.000 . 4.230 3.536 2.479 3.674     .  0 0 "[    .    1    .    2]" 1 
       1189 1 128 GLU H    1 128 GLU HB2  0.000 . 4.230 2.735 2.155 3.872     .  0 0 "[    .    1    .    2]" 1 
       1190 1  33 GLN H    1  33 GLN HB3  0.000 . 4.230 3.233 2.560 3.701     .  0 0 "[    .    1    .    2]" 1 
       1191 1  28 ASP H    1  29 GLU H    0.000 . 4.230 2.588 2.477 2.790     .  0 0 "[    .    1    .    2]" 1 
       1192 1 118 SER HA   1 119 ALA H    0.000 . 4.220 2.906 2.146 3.574     .  0 0 "[    .    1    .    2]" 1 
       1193 1  44 GLU H    1  44 GLU HB3  0.000 . 4.220 3.152 2.352 3.643     .  0 0 "[    .    1    .    2]" 1 
       1194 1  25 GLU HA   1  26 ARG H    0.000 . 4.220 3.526 3.481 3.565     .  0 0 "[    .    1    .    2]" 1 
       1195 1  21 ALA HA   1  22 GLN H    0.000 . 4.210 3.523 3.423 3.603     .  0 0 "[    .    1    .    2]" 1 
       1196 1  43 ASP H    1  43 ASP HB2  0.000 . 4.210 2.785 2.231 3.472     .  0 0 "[    .    1    .    2]" 1 
       1197 1  23 GLN H    1  23 GLN HG3  0.000 . 4.210 2.330 2.015 2.524     .  0 0 "[    .    1    .    2]" 1 
       1198 1  22 GLN H    1  22 GLN HB3  0.000 . 4.200 3.143 2.549 3.622     .  0 0 "[    .    1    .    2]" 1 
       1199 1 102 GLU H    1 103 THR H    0.000 . 4.200 2.147 1.718 3.206     .  0 0 "[    .    1    .    2]" 1 
       1200 1  39 LYS H    1  40 TYR H    0.000 . 4.190 2.383 2.193 2.642     .  0 0 "[    .    1    .    2]" 1 
       1201 1 131 ALA MB   1 132 ARG H    0.000 . 4.190 2.981 1.804 3.618     .  0 0 "[    .    1    .    2]" 1 
       1202 1  73 LEU HA   1  76 MET H    0.000 . 4.170 3.567 2.958 4.177 0.007 12 0 "[    .    1    .    2]" 1 
       1203 1  22 GLN H    1  23 GLN H    0.000 . 4.170 2.498 2.344 2.664     .  0 0 "[    .    1    .    2]" 1 
       1204 1  97 SER HA   1  98 SER H    0.000 . 4.170 3.223 2.246 3.615     .  0 0 "[    .    1    .    2]" 1 
       1205 1 126 MET H    1 126 MET HB3  0.000 . 4.160 3.472 2.606 3.708     .  0 0 "[    .    1    .    2]" 1 
       1206 1  45 ASP H    1  46 LEU H    0.000 . 4.150 2.227 1.865 2.480     .  0 0 "[    .    1    .    2]" 1 
       1207 1  39 LYS H    1  39 LYS HB3  0.000 . 4.150 2.854 2.074 3.737     .  0 0 "[    .    1    .    2]" 1 
       1208 1  81 GLY H    1  82 VAL H    0.000 . 4.140 2.466 1.771 2.953     .  0 0 "[    .    1    .    2]" 1 
       1209 1  43 ASP H    1  43 ASP HB3  0.000 . 4.140 2.660 2.293 4.155 0.015 20 0 "[    .    1    .    2]" 1 
       1210 1  21 ALA MB   1  22 GLN H    0.000 . 4.140 2.491 2.268 2.674     .  0 0 "[    .    1    .    2]" 1 
       1211 1  80 LEU H    1  80 LEU MD1  0.000 . 4.120 3.666 3.513 3.854     .  0 0 "[    .    1    .    2]" 1 
       1212 1  62 LEU HA   1  63 ASN H    0.000 . 4.120 2.115 1.910 2.182     .  0 0 "[    .    1    .    2]" 1 
       1213 1  36 ASP H    1  37 ASP H    0.000 . 4.120 2.536 2.377 2.662     .  0 0 "[    .    1    .    2]" 1 
       1214 1 144 LYS HA   1 145 ALA H    0.000 . 4.110 2.300 2.104 3.432     .  0 0 "[    .    1    .    2]" 1 
       1215 1 135 GLU H    1 135 GLU HB2  0.000 . 4.110 3.171 2.410 3.892     .  0 0 "[    .    1    .    2]" 1 
       1216 1  77 LEU HB3  1  78 GLU H    0.000 . 4.100 3.681 2.242 4.196 0.096  7 0 "[    .    1    .    2]" 1 
       1217 1 127 TYR HA   1 128 GLU H    0.000 . 4.100 3.464 2.882 3.563     .  0 0 "[    .    1    .    2]" 1 
       1218 1  90 LYS H    1  91 LYS H    0.000 . 4.080 2.567 2.407 2.720     .  0 0 "[    .    1    .    2]" 1 
       1219 1  74 LYS HB2  1  75 ARG H    0.000 . 4.080 3.882 3.504 4.103 0.023  1 0 "[    .    1    .    2]" 1 
       1220 1 133 GLU HG2  1 134 LYS H    0.000 . 4.070 3.926 3.376 4.286 0.216 12 0 "[    .    1    .    2]" 1 
       1221 1  91 LYS HB3  1  92 LEU H    0.000 . 4.070 3.029 2.295 3.837     .  0 0 "[    .    1    .    2]" 1 
       1222 1  15 ALA MB   1  16 PHE H    0.000 . 4.070 2.927 1.968 3.635     .  0 0 "[    .    1    .    2]" 1 
       1223 1  17 GLY HA3  1  18 LEU H    0.000 . 4.060 3.111 2.549 3.535     .  0 0 "[    .    1    .    2]" 1 
       1224 1  75 ARG HB3  1  76 MET H    0.000 . 4.050 3.167 2.503 3.859     .  0 0 "[    .    1    .    2]" 1 
       1225 1  96 VAL H    1  97 SER H    0.000 . 4.030 2.506 2.153 2.827     .  0 0 "[    .    1    .    2]" 1 
       1226 1  55 GLU H    1  55 GLU HB3  0.000 . 4.020 2.949 2.352 3.649     .  0 0 "[    .    1    .    2]" 1 
       1227 1 132 ARG H    1 132 ARG HB2  0.000 . 4.010 3.091 2.474 3.797     .  0 0 "[    .    1    .    2]" 1 
       1228 1  78 GLU H    1  78 GLU HB3  0.000 . 4.010 2.832 2.379 3.684     .  0 0 "[    .    1    .    2]" 1 
       1229 1  22 GLN HB2  1  23 GLN H    0.000 . 4.010 3.201 2.240 4.027 0.017  9 0 "[    .    1    .    2]" 1 
       1230 1  93 ILE H    1  93 ILE HB   0.000 . 4.010 2.530 2.370 2.711     .  0 0 "[    .    1    .    2]" 1 
       1231 1   8 ARG HA   1   9 ASP H    0.000 . 3.990 2.208 1.946 3.106     .  0 0 "[    .    1    .    2]" 1 
       1232 1 136 LYS H    1 136 LYS HB2  0.000 . 3.980 2.924 2.285 3.564     .  0 0 "[    .    1    .    2]" 1 
       1233 1  48 SER H    1  48 SER HB3  0.000 . 3.980 3.376 2.517 3.675     .  0 0 "[    .    1    .    2]" 1 
       1234 1   3 LEU HA   1   4 GLU H    0.000 . 3.980 2.435 2.095 3.572     .  0 0 "[    .    1    .    2]" 1 
       1235 1  61 ASP HA   1  62 LEU H    0.000 . 3.970 2.556 1.945 3.520     .  0 0 "[    .    1    .    2]" 1 
       1236 1  36 ASP H    1  36 ASP HB2  0.000 . 3.970 2.559 2.305 2.775     .  0 0 "[    .    1    .    2]" 1 
       1237 1  82 VAL H    1  82 VAL MG2  0.000 . 3.970 2.487 1.945 3.801     .  0 0 "[    .    1    .    2]" 1 
       1238 1  30 ILE H    1  31 ASN H    0.000 . 3.960 2.634 2.470 2.821     .  0 0 "[    .    1    .    2]" 1 
       1239 1  12 GLY HA3  1  13 GLY H    0.000 . 3.950 2.964 2.243 3.589     .  0 0 "[    .    1    .    2]" 1 
       1240 1  22 GLN H    1  22 GLN HB2  0.000 . 3.880 3.099 2.475 3.706     .  0 0 "[    .    1    .    2]" 1 
       1241 1 141 PRO HA   1 142 ALA H    0.000 . 3.860 2.234 2.113 3.037     .  0 0 "[    .    1    .    2]" 1 
       1242 1 127 TYR H    1 127 TYR HB2  0.000 . 3.870 2.642 2.317 2.870     .  0 0 "[    .    1    .    2]" 1 
       1243 1  24 GLU HB3  1  25 GLU H    0.000 . 3.850 3.060 2.255 3.768     .  0 0 "[    .    1    .    2]" 1 
       1244 1  19 LEU HB3  1  20 LYS H    0.000 . 3.830 3.555 3.094 3.903 0.073 19 0 "[    .    1    .    2]" 1 
       1245 1  26 ARG H    1  26 ARG HB3  0.000 . 3.820 3.358 2.496 3.666     .  0 0 "[    .    1    .    2]" 1 
       1246 1  16 PHE H    1  16 PHE HB3  0.000 . 3.820 3.176 2.444 3.723     .  0 0 "[    .    1    .    2]" 1 
       1247 1 145 ALA HA   1 146 ILE H    0.000 . 3.810 2.270 2.124 3.205     .  0 0 "[    .    1    .    2]" 1 
       1248 1  15 ALA HA   1  16 PHE H    0.000 . 3.810 2.610 2.080 3.571     .  0 0 "[    .    1    .    2]" 1 
       1249 1  40 TYR H    1  41 SER H    0.000 . 3.780 2.257 1.965 2.590     .  0 0 "[    .    1    .    2]" 1 
       1250 1  32 LYS H    1  32 LYS HB2  0.000 . 3.780 2.501 2.368 2.619     .  0 0 "[    .    1    .    2]" 1 
       1251 1  43 ASP HA   1  44 GLU H    0.000 . 3.770 2.443 2.162 3.596     .  0 0 "[    .    1    .    2]" 1 
       1252 1  91 LYS H    1  91 LYS HB3  0.000 . 3.750 2.978 2.371 3.735     .  0 0 "[    .    1    .    2]" 1 
       1253 1  24 GLU H    1  24 GLU HB3  0.000 . 3.730 3.084 2.401 3.662     .  0 0 "[    .    1    .    2]" 1 
       1254 1  83 PRO HA   1  84 LYS H    0.000 . 3.690 2.149 2.085 2.242     .  0 0 "[    .    1    .    2]" 1 
       1255 1  10 LEU H    1  10 LEU HB3  0.000 . 3.680 3.248 2.432 3.858 0.178  4 0 "[    .    1    .    2]" 1 
       1256 1   9 ASP HA   1  10 LEU H    0.000 . 3.650 2.448 2.072 3.488     .  0 0 "[    .    1    .    2]" 1 
       1257 1  10 LEU HA   1  11 GLN H    0.000 . 3.650 2.325 2.024 3.558     .  0 0 "[    .    1    .    2]" 1 
       1258 1 131 ALA HA   1 132 ARG H    0.000 . 3.640 2.567 2.112 3.574     .  0 0 "[    .    1    .    2]" 1 
       1259 1 137 PRO HA   1 138 THR H    0.000 . 3.570 2.532 2.107 3.576 0.006  6 0 "[    .    1    .    2]" 1 
       1260 1  79 LYS H    1  79 LYS HB2  0.000 . 3.560 2.508 2.374 2.640     .  0 0 "[    .    1    .    2]" 1 
       1261 1  21 ALA H    1  21 ALA MB   0.000 . 3.530 2.233 2.197 2.279     .  0 0 "[    .    1    .    2]" 1 
       1262 1  18 LEU H    1  18 LEU HB2  0.000 . 3.520 2.433 2.237 2.556     .  0 0 "[    .    1    .    2]" 1 
       1263 1 131 ALA H    1 131 ALA MB   0.000 . 3.480 2.558 2.248 3.013     .  0 0 "[    .    1    .    2]" 1 
       1264 1 130 LYS HA   1 131 ALA H    0.000 . 3.460 2.497 2.081 3.493 0.033 18 0 "[    .    1    .    2]" 1 
       1265 1 133 GLU H    1 133 GLU HB2  0.000 . 3.400 2.927 2.353 3.451 0.051 17 0 "[    .    1    .    2]" 1 
       1266 1  20 LYS H    1  20 LYS HB2  0.000 . 3.330 2.531 2.326 2.748     .  0 0 "[    .    1    .    2]" 1 
       1267 1 133 GLU HA   1 134 LYS H    0.000 . 3.300 2.257 1.969 3.406 0.106  4 0 "[    .    1    .    2]" 1 
       1268 1  35 LEU HB3  1  37 ASP H    0.000 . 5.500 4.737 4.488 4.999     .  0 0 "[    .    1    .    2]" 1 
       1269 1  37 ASP H    1  46 LEU MD1  0.000 . 5.500 4.821 3.482 5.534 0.034  4 0 "[    .    1    .    2]" 1 
       1270 1  35 LEU MD2  1  37 ASP H    0.000 . 5.500 5.131 4.436 5.692 0.192 19 0 "[    .    1    .    2]" 1 
       1271 1  27 LEU MD2  1  30 ILE H    0.000 . 5.500 5.043 4.815 5.319     .  0 0 "[    .    1    .    2]" 1 
       1272 1  43 ASP H    1  46 LEU HB3  0.000 . 5.500 3.241 2.533 5.416     .  0 0 "[    .    1    .    2]" 1 
       1273 1  31 ASN H    1  32 LYS HG3  0.000 . 5.500 4.557 3.941 5.581 0.081 15 0 "[    .    1    .    2]" 1 
       1274 1  27 LEU MD2  1  29 GLU H    0.000 . 5.500 5.584 5.521 5.696 0.196 14 0 "[    .    1    .    2]" 1 
       1275 1  43 ASP HB3  1  46 LEU H    0.000 . 5.500 3.106 2.172 5.146     .  0 0 "[    .    1    .    2]" 1 
       1276 1  88 GLU HB3  1  91 LYS H    0.000 . 5.500 5.378 5.115 5.550 0.050 18 0 "[    .    1    .    2]" 1 
       1277 1  60 PHE H    1  62 LEU MD1  0.000 . 5.500 4.930 3.194 5.513 0.013  5 0 "[    .    1    .    2]" 1 
       1278 1  27 LEU H    1  27 LEU HG   0.000 . 4.360 2.326 2.111 2.530     .  0 0 "[    .    1    .    2]" 1 
       1279 1  61 ASP H    1  68 ILE MG   0.000 . 5.500 4.159 3.340 5.547 0.047 12 0 "[    .    1    .    2]" 1 
       1280 1  32 LYS HG2  1  33 GLN H    0.000 . 5.500 4.950 4.314 5.193     .  0 0 "[    .    1    .    2]" 1 
       1281 1  60 PHE H    1  68 ILE MG   0.000 . 5.500 5.183 4.750 5.554 0.054 17 0 "[    .    1    .    2]" 1 
       1282 1  30 ILE MG   1  32 LYS H    0.000 . 5.500 5.118 4.658 5.315     .  0 0 "[    .    1    .    2]" 1 
       1283 1  32 LYS H    1  50 LEU HG   0.000 . 5.500 5.449 5.121 5.586 0.086 11 0 "[    .    1    .    2]" 1 
       1284 1 110 LEU MD2  1 113 MET H    0.000 . 5.500 4.448 4.201 4.774     .  0 0 "[    .    1    .    2]" 1 
       1285 1  96 VAL MG2  1 112 MET H    0.000 . 5.500 4.294 3.750 4.512     .  0 0 "[    .    1    .    2]" 1 
       1286 1  92 LEU HB3  1  95 GLU H    0.000 . 5.500 5.243 4.893 5.512 0.012  3 0 "[    .    1    .    2]" 1 
       1287 1 108 ASP HB3  1 111 ARG H    0.000 . 5.500 5.161 4.920 5.372     .  0 0 "[    .    1    .    2]" 1 
       1288 1 110 LEU HA   1 111 ARG H    0.000 . 5.500 3.515 3.468 3.565     .  0 0 "[    .    1    .    2]" 1 
       1289 1  85 THR HA   1  87 LEU H    0.000 . 5.500 4.373 3.891 5.060     .  0 0 "[    .    1    .    2]" 1 
       1290 1  75 ARG H    1  75 ARG HD2  0.000 . 5.500 4.661 3.821 5.648 0.148  3 0 "[    .    1    .    2]" 1 
       1291 1 110 LEU HA   1 114 LEU H    0.000 . 5.500 3.526 3.229 3.810     .  0 0 "[    .    1    .    2]" 1 
       1292 1  55 GLU H    1  57 TYR HB3  0.000 . 5.500 5.315 4.970 5.536 0.036  9 0 "[    .    1    .    2]" 1 
       1293 1 121 LEU HB2  1 125 LEU H    0.000 . 5.500 4.855 4.169 5.489     .  0 0 "[    .    1    .    2]" 1 
       1294 1  96 VAL MG2  1 105 SER H    0.000 . 5.500 5.548 5.306 5.659 0.159  9 0 "[    .    1    .    2]" 1 
       1295 1  96 VAL MG1  1 108 ASP H    0.000 . 5.500 4.412 4.192 4.655     .  0 0 "[    .    1    .    2]" 1 
       1296 1  84 LYS HG2  1  85 THR H    0.000 . 5.500 4.336 3.696 5.015     .  0 0 "[    .    1    .    2]" 1 
       1297 1  85 THR H    1  89 LEU MD2  0.000 . 5.500 4.504 3.511 5.622 0.122  6 0 "[    .    1    .    2]" 1 
       1298 1  85 THR H    1  88 GLU HG3  0.000 . 5.500 4.014 2.149 5.541 0.041 11 0 "[    .    1    .    2]" 1 
       1299 1  32 LYS HB2  1  33 GLN HE21 0.000 . 5.500 4.762 4.096 5.550 0.050 12 0 "[    .    1    .    2]" 1 
       1300 1  30 ILE MG   1  33 GLN HE21 0.000 . 5.500 3.903 3.071 5.034     .  0 0 "[    .    1    .    2]" 1 
       1301 1  30 ILE HA   1  33 GLN HE21 0.000 . 5.500 2.247 1.680 3.374     .  0 0 "[    .    1    .    2]" 1 
       1302 1  29 GLU HA   1  33 GLN HE21 0.000 . 5.500 4.645 3.896 5.570 0.070 20 0 "[    .    1    .    2]" 1 
       1303 1  58 MET H    1  62 LEU MD1  0.000 . 5.500 4.098 3.734 4.822     .  0 0 "[    .    1    .    2]" 1 
       1304 1  15 ALA MB   1  17 GLY H    0.000 . 5.500 4.362 2.445 5.536 0.036 17 0 "[    .    1    .    2]" 1 
       1305 1  16 PHE H    1  17 GLY H    0.000 . 5.500 3.244 2.034 4.424     .  0 0 "[    .    1    .    2]" 1 
       1306 1  93 ILE HA   1  94 GLY H    0.000 . 5.500 3.482 3.439 3.521     .  0 0 "[    .    1    .    2]" 1 
       1307 1  93 ILE HG12 1  94 GLY H    0.000 . 5.500 4.722 3.828 5.087     .  0 0 "[    .    1    .    2]" 1 
       1308 1  92 LEU HB3  1  94 GLY H    0.000 . 5.500 5.516 5.432 5.582 0.082 16 0 "[    .    1    .    2]" 1 
       1309 1  69 ASP HB3  1 103 THR H    0.000 . 5.500 5.541 5.170 5.667 0.167  2 0 "[    .    1    .    2]" 1 
       1310 1 113 MET HB2  1 115 GLY H    0.000 . 5.500 5.221 4.400 5.555 0.055 17 0 "[    .    1    .    2]" 1 
       1311 1  49 LYS H    1  52 GLY H    0.000 . 5.500 4.726 4.531 5.070     .  0 0 "[    .    1    .    2]" 1 
       1312 1  63 ASN H    1  66 GLY H    0.000 . 5.500 3.860 3.475 4.420     .  0 0 "[    .    1    .    2]" 1 
       1313 1  23 GLN HE21 1  66 GLY H    0.000 . 5.500 4.851 3.102 5.550 0.050 13 0 "[    .    1    .    2]" 1 
       1314 1  23 GLN HE22 1  66 GLY H    0.000 . 5.500 3.965 2.814 5.563 0.063 19 0 "[    .    1    .    2]" 1 
       1315 1  58 MET H    1  59 GLU H    0.000 . 4.840 2.668 2.532 2.790     .  0 0 "[    .    1    .    2]" 1 
       1316 1  63 ASN H    1  63 ASN HD22 0.000 . 5.500 4.330 3.585 5.585 0.085 19 0 "[    .    1    .    2]" 1 
       1317 1  63 ASN HD22 1  64 GLY H    0.000 . 5.500 5.193 2.685 5.618 0.118 10 0 "[    .    1    .    2]" 1 
       1318 1 103 THR H    1 104 PHE H    0.000 . 5.500 4.319 4.131 4.472     .  0 0 "[    .    1    .    2]" 1 
       1319 1 104 PHE H    1 104 PHE QD   0.000 . 5.500 3.066 2.303 4.331     .  0 0 "[    .    1    .    2]" 1 
       1320 1  40 TYR H    1  40 TYR QE   0.000 . 5.500 4.334 4.007 4.690     .  0 0 "[    .    1    .    2]" 1 
       1321 1  40 TYR H    1  40 TYR QD   0.000 . 5.170 2.629 1.944 3.160     .  0 0 "[    .    1    .    2]" 1 
       1322 1 122 LYS H    1 123 MET H    0.000 . 4.760 2.533 2.426 2.617     .  0 0 "[    .    1    .    2]" 1 
       1323 1  65 ASN H    1  67 ASP H    0.000 . 4.670 3.153 2.677 4.044     .  0 0 "[    .    1    .    2]" 1 
       1324 1 123 MET H    1 124 ILE H    0.000 . 4.510 2.531 2.311 2.920     .  0 0 "[    .    1    .    2]" 1 
       1325 1  40 TYR QE   1 114 LEU H    0.000 . 5.500 5.367 4.665 5.620 0.120 12 0 "[    .    1    .    2]" 1 
       1326 1  86 HIS H    1  87 LEU H    0.000 . 5.500 2.817 2.494 3.225     .  0 0 "[    .    1    .    2]" 1 
       1327 1  87 LEU H    1  89 LEU H    0.000 . 5.500 4.290 3.769 4.609     .  0 0 "[    .    1    .    2]" 1 
       1328 1  55 GLU H    1  57 TYR H    0.000 . 5.500 4.053 3.874 4.310     .  0 0 "[    .    1    .    2]" 1 
       1329 1  80 LEU H    1  82 VAL H    0.000 . 5.440 4.093 3.402 4.754     .  0 0 "[    .    1    .    2]" 1 
       1330 1  72 SER H    1  74 LYS H    0.000 . 5.500 4.137 3.834 4.408     .  0 0 "[    .    1    .    2]" 1 
       1331 1  95 GLU H    1  97 SER H    0.000 . 5.370 4.073 3.678 4.362     .  0 0 "[    .    1    .    2]" 1 
       1332 1  77 LEU H    1  80 LEU H    0.000 . 5.500 4.733 4.596 4.937     .  0 0 "[    .    1    .    2]" 1 
       1333 1 109 PHE H    1 111 ARG H    0.000 . 5.500 4.053 3.818 4.267     .  0 0 "[    .    1    .    2]" 1 
       1334 1  70 ILE H    1  71 MET H    0.000 . 5.160 2.736 2.492 2.946     .  0 0 "[    .    1    .    2]" 1 
       1335 1  57 TYR H    1  59 GLU H    0.000 . 5.500 3.917 3.634 4.098     .  0 0 "[    .    1    .    2]" 1 
       1336 1  34 PHE H    1  35 LEU H    0.000 . 4.570 2.537 2.456 2.596     .  0 0 "[    .    1    .    2]" 1 
       1337 1  25 GLU H    1  26 ARG H    0.000 . 4.150 2.683 2.573 2.845     .  0 0 "[    .    1    .    2]" 1 
       1338 1  77 LEU H    1  78 GLU H    0.000 . 4.600 2.720 2.513 2.844     .  0 0 "[    .    1    .    2]" 1 
       1339 1  85 THR H    1  88 GLU H    0.000 . 5.500 3.974 3.359 4.526     .  0 0 "[    .    1    .    2]" 1 
       1340 1  26 ARG H    1  27 LEU H    0.000 . 4.310 2.624 2.465 2.938     .  0 0 "[    .    1    .    2]" 1 
       1341 1 127 TYR H    1 128 GLU H    0.000 . 4.430 2.432 2.092 2.797     .  0 0 "[    .    1    .    2]" 1 
       1342 1 126 MET H    1 127 TYR H    0.000 . 4.120 2.424 2.160 2.679     .  0 0 "[    .    1    .    2]" 1 
       1343 1  63 ASN H    1  63 ASN HD21 0.000 . 5.500 3.497 2.296 4.672     .  0 0 "[    .    1    .    2]" 1 
       1344 1  29 GLU H    1  31 ASN H    0.000 . 5.500 4.104 3.903 4.346     .  0 0 "[    .    1    .    2]" 1 
       1345 1 106 TYR H    1 108 ASP H    0.000 . 5.500 4.176 3.893 4.373     .  0 0 "[    .    1    .    2]" 1 
       1346 1  85 THR H    1  89 LEU H    0.000 . 5.500 4.633 3.762 5.501 0.001  5 0 "[    .    1    .    2]" 1 
       1347 1  31 ASN H    1 106 TYR HH   0.000 . 5.500 4.173 3.792 4.701     .  0 0 "[    .    1    .    2]" 1 
       1348 1 106 TYR H    1 109 PHE H    0.000 . 5.500 4.927 4.747 5.090     .  0 0 "[    .    1    .    2]" 1 
       1349 1 109 PHE H    1 110 LEU H    0.000 . 5.310 2.631 2.496 2.822     .  0 0 "[    .    1    .    2]" 1 
       1350 1  54 LYS H    1 106 TYR HH   0.000 . 5.500 3.504 2.998 3.994     .  0 0 "[    .    1    .    2]" 1 
       1351 1  53 PHE QD   1  54 LYS H    0.000 . 5.500 3.486 3.130 3.792     .  0 0 "[    .    1    .    2]" 1 
       1352 1  69 ASP H    1  72 SER H    0.000 . 5.500 3.458 2.987 3.978     .  0 0 "[    .    1    .    2]" 1 
       1353 1  61 ASP H    1  62 LEU H    0.000 . 5.500 3.425 2.100 4.402     .  0 0 "[    .    1    .    2]" 1 
       1354 1 120 ILE H    1 121 LEU H    0.000 . 5.500 2.704 2.530 2.832     .  0 0 "[    .    1    .    2]" 1 
       1355 1  53 PHE HA   1  54 LYS H    0.000 . 5.500 3.561 3.497 3.611     .  0 0 "[    .    1    .    2]" 1 
       1356 1 106 TYR HA   1 109 PHE H    0.000 . 5.500 3.727 3.581 3.820     .  0 0 "[    .    1    .    2]" 1 
       1357 1 108 ASP HB3  1 109 PHE H    0.000 . 5.500 3.527 2.532 3.773     .  0 0 "[    .    1    .    2]" 1 
       1358 1 135 GLU HA   1 136 LYS H    0.000 . 3.240 2.310 2.010 3.396 0.156 12 0 "[    .    1    .    2]" 1 
       1359 1  77 LEU HB2  1  78 GLU H    0.000 . 4.970 3.167 2.611 3.993     .  0 0 "[    .    1    .    2]" 1 
       1360 1 121 LEU HA   1 122 LYS H    0.000 . 5.500 3.439 3.384 3.510     .  0 0 "[    .    1    .    2]" 1 
       1361 1 119 ALA HA   1 122 LYS H    0.000 . 5.500 4.692 4.367 4.983     .  0 0 "[    .    1    .    2]" 1 
       1362 1 120 ILE HB   1 122 LYS H    0.000 . 5.500 5.135 5.022 5.297     .  0 0 "[    .    1    .    2]" 1 
       1363 1 122 LYS H    1 124 ILE H    0.000 . 5.500 4.126 3.796 4.477     .  0 0 "[    .    1    .    2]" 1 
       1364 1  23 GLN HB3  1  23 GLN HE22 0.000 . 5.500 3.534 3.294 3.778     .  0 0 "[    .    1    .    2]" 1 
       1365 1  19 LEU HB3  1  23 GLN HE21 0.000 . 5.500 4.958 3.517 5.510 0.010 18 0 "[    .    1    .    2]" 1 
       1366 1  19 LEU HB3  1  23 GLN HE22 0.000 . 5.500 4.630 3.363 5.324     .  0 0 "[    .    1    .    2]" 1 
       1367 1  23 GLN HE22 1  27 LEU HG   0.000 . 5.500 5.512 5.020 5.672 0.172  5 0 "[    .    1    .    2]" 1 
       1368 1  19 LEU MD2  1  23 GLN HE21 0.000 . 5.500 5.489 4.960 5.662 0.162 20 0 "[    .    1    .    2]" 1 
       1369 1  23 GLN HE21 1  62 LEU MD1  0.000 . 5.500 2.590 1.720 4.724     .  0 0 "[    .    1    .    2]" 1 
       1370 1  23 GLN HE21 1  27 LEU MD1  0.000 . 5.500 3.794 2.711 4.914     .  0 0 "[    .    1    .    2]" 1 
       1371 1  23 GLN HE21 1  27 LEU MD2  0.000 . 5.500 3.546 2.453 4.624     .  0 0 "[    .    1    .    2]" 1 
       1372 1  19 LEU MD2  1  23 GLN HE22 0.000 . 5.500 5.261 4.601 5.551 0.051  6 0 "[    .    1    .    2]" 1 
       1373 1  23 GLN HE22 1  62 LEU MD1  0.000 . 5.500 2.272 1.644 3.493     .  0 0 "[    .    1    .    2]" 1 
       1374 1  23 GLN HE22 1  27 LEU MD1  0.000 . 5.500 4.508 3.603 5.020     .  0 0 "[    .    1    .    2]" 1 
       1375 1  23 GLN HE22 1  27 LEU MD2  0.000 . 5.500 4.355 3.551 5.140     .  0 0 "[    .    1    .    2]" 1 
       1376 1  23 GLN HE21 1  62 LEU HB2  0.000 . 5.500 4.348 2.782 5.422     .  0 0 "[    .    1    .    2]" 1 
       1377 1  23 GLN HE21 1  66 GLY HA3  0.000 . 5.500 3.116 1.945 4.444     .  0 0 "[    .    1    .    2]" 1 
       1378 1  20 LYS HA   1  23 GLN HE21 0.000 . 5.500 4.783 3.389 5.595 0.095  2 0 "[    .    1    .    2]" 1 
       1379 1  23 GLN HE22 1  66 GLY HA3  0.000 . 5.500 2.863 1.884 5.108     .  0 0 "[    .    1    .    2]" 1 
       1380 1  23 GLN HE22 1  62 LEU HB2  0.000 . 5.500 3.048 1.937 3.919     .  0 0 "[    .    1    .    2]" 1 
       1381 1  30 ILE MG   1  33 GLN HE22 0.000 . 5.500 4.200 3.589 5.189     .  0 0 "[    .    1    .    2]" 1 
       1382 1  29 GLU HB3  1  33 GLN HE22 0.000 . 5.500 4.162 2.918 5.568 0.068 16 0 "[    .    1    .    2]" 1 
       1383 1  20 LYS HA   1  23 GLN HE22 0.000 . 5.500 4.997 4.127 5.582 0.082  3 0 "[    .    1    .    2]" 1 
       1384 1  29 GLU HA   1  33 GLN HE22 0.000 . 5.500 5.305 3.891 5.575 0.075 10 0 "[    .    1    .    2]" 1 
       1385 1  30 ILE HA   1  33 GLN HE22 0.000 . 5.500 2.949 1.949 3.873     .  0 0 "[    .    1    .    2]" 1 
       1386 1  22 GLN HE21 1  23 GLN HG3  0.000 . 4.920 4.122 2.729 4.986 0.066 12 0 "[    .    1    .    2]" 1 
       1387 1  19 LEU HB3  1  22 GLN HE21 0.000 . 5.500 3.996 2.578 4.968     .  0 0 "[    .    1    .    2]" 1 
       1388 1  46 LEU MD1  1  48 SER H    0.000 . 5.500 4.674 4.433 5.816 0.316 20 0 "[    .    1    .    2]" 1 
       1389 1  19 LEU MD2  1  22 GLN HE21 0.000 . 5.340 2.677 1.736 3.909     .  0 0 "[    .    1    .    2]" 1 
       1390 1  21 ALA MB   1  22 GLN HE21 0.000 . 5.500 5.136 4.310 5.576 0.076 20 0 "[    .    1    .    2]" 1 
       1391 1  22 GLN HA   1  22 GLN HE21 0.000 . 5.500 4.867 4.436 5.511 0.011  9 0 "[    .    1    .    2]" 1 
       1392 1  31 ASN H    1  31 ASN HD21 0.000 . 5.500 4.100 3.682 4.771     .  0 0 "[    .    1    .    2]" 1 
       1393 1  31 ASN HD21 1  32 LYS H    0.000 . 5.500 4.775 3.734 5.326     .  0 0 "[    .    1    .    2]" 1 
       1394 1  93 ILE MD   1 103 THR H    0.000 . 5.500 4.500 3.656 5.536 0.036 20 0 "[    .    1    .    2]" 1 
       1395 1  85 THR H    1  88 GLU HA   0.000 . 5.500 5.432 4.822 5.601 0.101 11 0 "[    .    1    .    2]" 1 
       1396 1  62 LEU H    1  68 ILE MD   0.000 . 5.500 4.885 3.493 5.558 0.058  2 0 "[    .    1    .    2]" 1 
       1397 1  68 ILE MD   1 104 PHE H    0.000 . 5.500 5.237 4.614 5.522 0.022 20 0 "[    .    1    .    2]" 1 
       1398 1  68 ILE H    1  68 ILE MD   0.000 . 5.500 3.942 2.628 4.232     .  0 0 "[    .    1    .    2]" 1 
       1399 1  61 ASP H    1  68 ILE MD   0.000 . 5.500 4.310 3.039 5.224     .  0 0 "[    .    1    .    2]" 1 
       1400 1  60 PHE H    1  68 ILE MD   0.000 . 5.500 3.824 3.562 4.385     .  0 0 "[    .    1    .    2]" 1 
       1401 1  58 MET H    1  68 ILE MD   0.000 . 5.500 5.070 4.711 5.502 0.002 16 0 "[    .    1    .    2]" 1 
       1402 1 121 LEU H    1 122 LYS H    0.000 . 5.500 2.735 2.649 2.870     .  0 0 "[    .    1    .    2]" 1 
       1403 1  57 TYR H    1  60 PHE QE   0.000 . 5.500 4.152 3.630 4.549     .  0 0 "[    .    1    .    2]" 1 
       1404 1 106 TYR H    1 106 TYR QD   0.000 . 5.500 4.086 3.974 4.157     .  0 0 "[    .    1    .    2]" 1 
       1405 1  50 LEU HA   1  54 LYS H    0.000 . 5.500 3.959 3.528 4.325     .  0 0 "[    .    1    .    2]" 1 
       1406 1  37 ASP H    1  40 TYR QE   0.000 . 5.500 5.264 4.254 5.640 0.140 13 0 "[    .    1    .    2]" 1 
       1407 1  37 ASP H    1  39 LYS H    0.000 . 5.500 5.329 5.049 5.515 0.015  5 0 "[    .    1    .    2]" 1 
       1408 1  69 ASP H    1  93 ILE MD   0.000 . 5.500 4.857 4.391 5.406     .  0 0 "[    .    1    .    2]" 1 
       1409 1  31 ASN H    1 110 LEU MD1  0.000 . 5.500 4.762 4.197 5.114     .  0 0 "[    .    1    .    2]" 1 
       1410 1  31 ASN H    1  34 PHE QD   0.000 . 5.500 4.763 4.506 5.018     .  0 0 "[    .    1    .    2]" 1 
       1411 1  86 HIS H    1  89 LEU MD2  0.000 . 5.500 4.113 3.611 4.968     .  0 0 "[    .    1    .    2]" 1 
       1412 1  85 THR MG   1  86 HIS H    0.000 . 5.500 2.952 1.907 3.720     .  0 0 "[    .    1    .    2]" 1 
       1413 1  38 PRO HB3  1  41 SER H    0.000 . 5.500 5.362 4.671 5.581 0.081  8 0 "[    .    1    .    2]" 1 
       1414 1  38 PRO HB2  1  41 SER H    0.000 . 5.500 5.293 4.820 5.518 0.018  8 0 "[    .    1    .    2]" 1 
       1415 1 115 GLY HA3  1 117 ARG H    0.000 . 5.500 4.681 3.122 5.526 0.026  6 0 "[    .    1    .    2]" 1 
       1416 1 117 ARG H    1 117 ARG HD2  0.000 . 5.500 5.016 3.936 5.626 0.126 14 0 "[    .    1    .    2]" 1 
       1417 1 116 LYS H    1 117 ARG H    0.000 . 5.500 3.124 1.703 4.207     .  0 0 "[    .    1    .    2]" 1 
       1418 1 115 GLY H    1 117 ARG H    0.000 . 5.500 4.423 3.148 5.497     .  0 0 "[    .    1    .    2]" 1 
       1419 1 121 LEU H    1 123 MET H    0.000 . 5.500 4.209 4.044 4.347     .  0 0 "[    .    1    .    2]" 1 
       1420 1 119 ALA HA   1 121 LEU H    0.000 . 5.500 3.778 3.299 4.155     .  0 0 "[    .    1    .    2]" 1 
       1421 1 120 ILE HA   1 121 LEU H    0.000 . 5.500 3.445 3.339 3.502     .  0 0 "[    .    1    .    2]" 1 
       1422 1  57 TYR HA   1  60 PHE H    0.000 . 5.500 3.812 3.465 4.313     .  0 0 "[    .    1    .    2]" 1 
       1423 1  59 GLU HG3  1  60 PHE H    0.000 . 5.500 4.597 3.973 5.030     .  0 0 "[    .    1    .    2]" 1 
       1424 1 119 ALA H    1 120 ILE H    0.000 . 5.500 4.391 4.203 4.534     .  0 0 "[    .    1    .    2]" 1 
       1425 1  68 ILE H    1  69 ASP H    0.000 . 5.500 4.208 4.071 4.396     .  0 0 "[    .    1    .    2]" 1 
       1426 1  68 ILE H    1 104 PHE H    0.000 . 5.330 2.798 2.106 3.348     .  0 0 "[    .    1    .    2]" 1 
       1427 1  57 TYR HH   1  68 ILE H    0.000 . 5.500 3.822 3.062 4.937     .  0 0 "[    .    1    .    2]" 1 
       1428 1  28 ASP H    1  31 ASN H    0.000 . 5.500 4.977 4.742 5.264     .  0 0 "[    .    1    .    2]" 1 
       1429 1 105 SER H    1 106 TYR H    0.000 . 5.500 4.346 4.197 4.484     .  0 0 "[    .    1    .    2]" 1 
       1430 1  31 ASN HD21 1 106 TYR QE   0.000 . 5.500 5.328 4.737 5.589 0.089 13 0 "[    .    1    .    2]" 1 
       1431 1  31 ASN HD21 1  51 GLU HA   0.000 . 5.500 3.216 2.664 3.900     .  0 0 "[    .    1    .    2]" 1 
       1432 1  31 ASN HD21 1  51 GLU H    0.000 . 5.500 4.674 3.860 5.540 0.040 15 0 "[    .    1    .    2]" 1 
       1433 1  67 ASP HA   1 106 TYR H    0.000 . 5.500 4.439 3.794 5.520 0.020  2 0 "[    .    1    .    2]" 1 
       1434 1  71 MET H    1  73 LEU H    0.000 . 5.500 3.913 3.727 4.170     .  0 0 "[    .    1    .    2]" 1 
       1435 1  73 LEU H    1  74 LYS H    0.000 . 5.060 2.666 2.544 2.877     .  0 0 "[    .    1    .    2]" 1 
       1436 1  72 SER H    1  73 LEU H    0.000 . 5.090 2.650 2.517 2.853     .  0 0 "[    .    1    .    2]" 1 
       1437 1  73 LEU H    1  75 ARG H    0.000 . 5.500 4.113 3.939 4.433     .  0 0 "[    .    1    .    2]" 1 
       1438 1  28 ASP HA   1  31 ASN HD21 0.000 . 5.500 3.160 2.343 4.359     .  0 0 "[    .    1    .    2]" 1 
       1439 1  35 LEU HB2  1  37 ASP H    0.000 . 5.500 5.421 5.176 5.585 0.085 13 0 "[    .    1    .    2]" 1 
       1440 1  69 ASP H    1 104 PHE H    0.000 . 5.500 4.857 4.513 5.197     .  0 0 "[    .    1    .    2]" 1 
       1441 1  39 LYS HD2  1  40 TYR H    0.000 . 5.500 4.712 3.697 5.568 0.068  3 0 "[    .    1    .    2]" 1 
       1442 1  27 LEU MD2  1  58 MET H    0.000 . 5.500 4.731 4.228 4.946     .  0 0 "[    .    1    .    2]" 1 
       1443 1  23 GLN H    1  24 GLU H    0.000 . 4.380 2.585 2.385 2.810     .  0 0 "[    .    1    .    2]" 1 
       1444 1  50 LEU H    1  51 GLU H    0.000 . 4.530 2.778 2.621 2.941     .  0 0 "[    .    1    .    2]" 1 
       1445 1  49 LYS H    1  51 GLU H    0.000 . 5.500 4.220 3.957 4.420     .  0 0 "[    .    1    .    2]" 1 
       1446 1 108 ASP H    1 110 LEU H    0.000 . 5.500 3.995 3.844 4.210     .  0 0 "[    .    1    .    2]" 1 
       1447 1  99 GLY HA3  1 100 SER H    0.000 . 5.500 2.895 2.129 3.510     .  0 0 "[    .    1    .    2]" 1 
       1448 1 101 GLY H    1 102 GLU H    0.000 . 5.200 3.274 2.156 4.368     .  0 0 "[    .    1    .    2]" 1 
       1449 1 100 SER H    1 101 GLY H    0.000 . 5.500 3.095 2.177 4.156     .  0 0 "[    .    1    .    2]" 1 
       1450 1  97 SER HB2  1 101 GLY H    0.000 . 5.500 3.510 1.766 5.029     .  0 0 "[    .    1    .    2]" 1 
       1451 1  97 SER HB2  1 102 GLU H    0.000 . 5.500 4.989 4.017 5.636 0.136 14 0 "[    .    1    .    2]" 1 
       1452 1  32 LYS H    1  34 PHE H    0.000 . 5.500 4.336 4.104 4.547     .  0 0 "[    .    1    .    2]" 1 
       1453 1  54 LYS H    1 110 LEU MD2  0.000 . 5.500 5.051 4.800 5.478     .  0 0 "[    .    1    .    2]" 1 
       1454 1  54 LYS H    1 110 LEU MD1  0.000 . 5.500 5.596 5.551 5.645 0.145  3 0 "[    .    1    .    2]" 1 
       1455 1  74 LYS HB3  1  75 ARG H    0.000 . 4.970 2.776 2.145 4.250     .  0 0 "[    .    1    .    2]" 1 
       1456 1  72 SER HA   1  75 ARG H    0.000 . 5.500 3.606 3.215 4.159     .  0 0 "[    .    1    .    2]" 1 
       1457 1 121 LEU H    1 121 LEU MD1  0.000 . 5.500 2.841 2.059 3.094     .  0 0 "[    .    1    .    2]" 1 
       1458 1  85 THR HA   1  86 HIS H    0.000 . 5.500 2.348 2.262 2.463     .  0 0 "[    .    1    .    2]" 1 
       1459 1  57 TYR HH   1 106 TYR H    0.000 . 5.500 3.255 2.621 3.808     .  0 0 "[    .    1    .    2]" 1 
       1460 1  60 PHE QD   1  61 ASP H    0.000 . 5.500 4.115 3.749 4.795     .  0 0 "[    .    1    .    2]" 1 
       1461 1  63 ASN H    1  65 ASN H    0.000 . 5.500 4.657 4.321 5.104     .  0 0 "[    .    1    .    2]" 1 
       1462 1  96 VAL H    1  98 SER H    0.000 . 5.500 4.183 3.312 5.464     .  0 0 "[    .    1    .    2]" 1 
       1463 1  97 SER H    1  98 SER H    0.000 . 5.500 2.778 2.100 3.701     .  0 0 "[    .    1    .    2]" 1 
       1464 1  28 ASP HA   1  32 LYS H    0.000 . 5.500 4.443 3.753 5.056     .  0 0 "[    .    1    .    2]" 1 
       1465 1  32 LYS H    1  33 GLN H    0.000 . 4.370 2.755 2.620 2.937     .  0 0 "[    .    1    .    2]" 1 
       1466 1  80 LEU MD1  1  81 GLY H    0.000 . 5.100 4.444 3.904 5.105 0.005  7 0 "[    .    1    .    2]" 1 
       1467 1  80 LEU HG   1  81 GLY H    0.000 . 5.500 4.610 4.329 4.803     .  0 0 "[    .    1    .    2]" 1 
       1468 1  41 SER HB2  1  42 SER H    0.000 . 5.400 3.887 1.925 4.603     .  0 0 "[    .    1    .    2]" 1 
       1469 1 105 SER H    1 108 ASP HA   0.000 . 5.500 5.284 4.761 5.589 0.089 14 0 "[    .    1    .    2]" 1 
       1470 1 105 SER H    1 108 ASP HB3  0.000 . 5.240 3.673 2.763 4.102     .  0 0 "[    .    1    .    2]" 1 
       1471 1  27 LEU MD1  1  57 TYR H    0.000 . 5.500 5.031 4.323 5.602 0.102 14 0 "[    .    1    .    2]" 1 
       1472 1  27 LEU MD2  1  57 TYR H    0.000 . 5.500 5.592 5.512 5.654 0.154  8 0 "[    .    1    .    2]" 1 
       1473 1  62 LEU HG   1  63 ASN H    0.000 . 5.500 5.062 3.955 5.326     .  0 0 "[    .    1    .    2]" 1 
       1474 1  28 ASP H    1  30 ILE H    0.000 . 5.500 4.177 4.009 4.416     .  0 0 "[    .    1    .    2]" 1 
       1475 1  30 ILE H    1 106 TYR QE   0.000 . 5.500 4.847 4.361 5.349     .  0 0 "[    .    1    .    2]" 1 
       1476 1  50 LEU HG   1  51 GLU H    0.000 . 5.450 5.011 4.824 5.115     .  0 0 "[    .    1    .    2]" 1 
       1477 1  50 LEU HA   1  51 GLU H    0.000 . 4.760 3.541 3.461 3.587     .  0 0 "[    .    1    .    2]" 1 
       1478 1 110 LEU H    1 112 MET H    0.000 . 5.500 4.185 3.853 4.631     .  0 0 "[    .    1    .    2]" 1 
       1479 1  54 LYS H    1  56 LYS H    0.000 . 5.500 4.341 4.034 4.709     .  0 0 "[    .    1    .    2]" 1 
       1480 1  56 LYS H    1  57 TYR H    0.000 . 4.830 2.622 2.478 2.914     .  0 0 "[    .    1    .    2]" 1 
       1481 1  68 ILE H    1 105 SER HA   0.000 . 5.500 3.968 3.254 5.055     .  0 0 "[    .    1    .    2]" 1 
       1482 1  67 ASP HA   1  68 ILE H    0.000 . 4.810 2.378 2.241 2.500     .  0 0 "[    .    1    .    2]" 1 
       1483 1 105 SER HB3  1 108 ASP H    0.000 . 5.500 3.437 2.699 5.223     .  0 0 "[    .    1    .    2]" 1 
       1484 1  94 GLY H    1  96 VAL H    0.000 . 5.500 4.154 4.016 4.432     .  0 0 "[    .    1    .    2]" 1 
       1485 1  92 LEU H    1  94 GLY H    0.000 . 5.500 3.979 3.779 4.300     .  0 0 "[    .    1    .    2]" 1 
       1486 1  92 LEU H    1  93 ILE H    0.000 . 5.090 2.654 2.529 2.855     .  0 0 "[    .    1    .    2]" 1 
       1487 1  54 LYS HB2  1  57 TYR H    0.000 . 5.500 5.446 5.008 5.658 0.158 13 0 "[    .    1    .    2]" 1 
       1488 1  79 LYS H    1  80 LEU H    0.000 . 4.340 2.530 2.364 2.706     .  0 0 "[    .    1    .    2]" 1 
       1489 1  97 SER HA   1 105 SER H    0.000 . 5.500 5.097 4.303 5.580 0.080  6 0 "[    .    1    .    2]" 1 
       1490 1  97 SER HB3  1 105 SER H    0.000 . 5.500 5.180 3.813 5.572 0.072 13 0 "[    .    1    .    2]" 1 
       1491 1 105 SER H    1 109 PHE H    0.000 . 5.500 3.892 3.415 4.321     .  0 0 "[    .    1    .    2]" 1 
       1492 1  25 GLU HG2  1  26 ARG H    0.000 . 5.500 4.290 3.522 5.135     .  0 0 "[    .    1    .    2]" 1 
       1493 1  62 LEU HB3  1  67 ASP H    0.000 . 5.500 4.092 3.123 4.401     .  0 0 "[    .    1    .    2]" 1 
       1494 1  93 ILE MG   1 105 SER H    0.000 . 5.500 5.007 4.313 5.434     .  0 0 "[    .    1    .    2]" 1 
       1495 1  70 ILE MG   1  74 LYS H    0.000 . 5.500 5.348 4.973 5.573 0.073 20 0 "[    .    1    .    2]" 1 
       1496 1  97 SER H    1  99 GLY H    0.000 . 5.500 5.174 3.926 5.578 0.078  5 0 "[    .    1    .    2]" 1 
       1497 1  99 GLY H    1 100 SER H    0.000 . 5.500 2.819 1.876 4.523     .  0 0 "[    .    1    .    2]" 1 
       1498 1  71 MET HA   1  72 SER H    0.000 . 5.200 3.527 3.466 3.608     .  0 0 "[    .    1    .    2]" 1 
       1499 1  65 ASN HD21 1 103 THR MG   0.000 . 5.500 5.256 4.672 5.588 0.088  9 0 "[    .    1    .    2]" 1 
       1500 1  84 LYS H    1  85 THR H    0.000 . 5.500 4.406 4.208 4.550     .  0 0 "[    .    1    .    2]" 1 
       1501 1  63 ASN HD22 1 103 THR MG   0.000 . 5.500 4.073 2.947 5.202     .  0 0 "[    .    1    .    2]" 1 
       1502 1  63 ASN HD21 1 103 THR MG   0.000 . 5.500 3.830 2.803 5.512 0.012  5 0 "[    .    1    .    2]" 1 
       1503 1  68 ILE H    1 103 THR MG   0.000 . 5.500 3.428 2.604 4.674     .  0 0 "[    .    1    .    2]" 1 
       1504 1  96 VAL MG2  1 113 MET H    0.000 . 5.500 5.069 4.617 5.390     .  0 0 "[    .    1    .    2]" 1 
       1505 1 115 GLY H    1 116 LYS H    0.000 . 5.500 3.548 2.153 4.410     .  0 0 "[    .    1    .    2]" 1 
       1506 1  63 ASN H    1  67 ASP HB2  0.000 . 5.500 4.744 3.250 5.372     .  0 0 "[    .    1    .    2]" 1 
       1507 1  75 ARG HA   1  79 LYS H    0.000 . 5.500 4.170 3.734 4.946     .  0 0 "[    .    1    .    2]" 1 
       1508 1 124 ILE HA   1 127 TYR H    0.000 . 5.500 3.456 2.906 3.897     .  0 0 "[    .    1    .    2]" 1 
       1509 1 126 MET HG3  1 127 TYR H    0.000 . 5.500 4.689 2.822 5.583 0.083 14 0 "[    .    1    .    2]" 1 
       1510 1 125 LEU HA   1 128 GLU H    0.000 . 4.270 3.670 2.737 4.303 0.033 11 0 "[    .    1    .    2]" 1 
       1511 1  57 TYR H    1  68 ILE MD   0.000 . 5.500 5.282 4.842 5.705 0.205  3 0 "[    .    1    .    2]" 1 
       1512 1  87 LEU MD2  1  90 LYS H    0.000 . 5.500 4.878 4.328 5.557 0.057 18 0 "[    .    1    .    2]" 1 
       1513 1  93 ILE H    1  95 GLU H    0.000 . 5.500 4.010 3.692 4.330     .  0 0 "[    .    1    .    2]" 1 
       1514 1  31 ASN OD1  1 106 TYR HH   0.000 . 2.500 1.909 1.736 2.500     .  5 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              40
    _Distance_constraint_stats_list.Viol_count                    266
    _Distance_constraint_stats_list.Viol_total                    2001.935
    _Distance_constraint_stats_list.Viol_max                      1.768
    _Distance_constraint_stats_list.Viol_rms                      0.2683
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1251
    _Distance_constraint_stats_list.Viol_average_violations_only  0.3763
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  19 LEU  0.059 0.059 19  0 "[    .    1    .    2]" 
       1  20 LYS  1.935 1.026  1  1 "[+   .    1    .    2]" 
       1  21 ALA 19.207 1.768  3 16 "[**+-*** *1*******  *]" 
       1  22 GLN 11.964 1.475  3 10 "[* + * ***1 - **   *2]" 
       1  23 GLN  0.059 0.059 19  0 "[    .    1    .    2]" 
       1  24 GLU  3.840 1.026  1  1 "[+   .    1    .    2]" 
       1  25 GLU 20.128 1.768  3 16 "[**+-*** *1*******  *]" 
       1  26 ARG 12.044 1.475  3 10 "[* + * ***1 - **   *2]" 
       1  27 LEU  3.110 0.565  3  1 "[  + .    1    .    2]" 
       1  28 ASP  5.414 0.638 20  1 "[    .    1    .    +]" 
       1  29 GLU  2.993 0.709 20  1 "[    .    1    .    +]" 
       1  30 ILE  1.204 0.369 20  0 "[    .    1    .    2]" 
       1  31 ASN  3.110 0.565  3  1 "[  + .    1    .    2]" 
       1  32 LYS  3.509 0.638 20  1 "[    .    1    .    +]" 
       1  33 GLN  2.073 0.709 20  1 "[    .    1    .    +]" 
       1  34 PHE  1.125 0.369 20  0 "[    .    1    .    2]" 
       1  35 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  48 SER  0.768 0.438  5  0 "[    .    1    .    2]" 
       1  49 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  50 LEU  0.075 0.051  5  0 "[    .    1    .    2]" 
       1  51 GLU  7.728 1.122 19  8 "[   *-    * *  *  *+*]" 
       1  52 GLY  2.910 0.488 14  0 "[    .    1    .    2]" 
       1  53 PHE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  54 LYS  4.155 0.843  7  1 "[    . +  1    .    2]" 
       1  55 GLU  7.728 1.122 19  8 "[   *-    * *  *  *+*]" 
       1  56 LYS  2.142 0.488 14  0 "[    .    1    .    2]" 
       1  57 TYR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  58 MET  4.080 0.843  7  1 "[    . +  1    .    2]" 
       1  68 ILE  4.416 1.052  2  3 "[ +  .    *   -.    2]" 
       1  70 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  71 MET  0.363 0.309 10  0 "[    .    1    .    2]" 
       1  72 SER  7.718 0.938 13  7 "[ * *.*   * *+ .  - 2]" 
       1  73 LEU  3.076 0.623  1  1 "[+   .    1    .    2]" 
       1  74 LYS  0.147 0.117 11  0 "[    .    1    .    2]" 
       1  75 ARG  3.754 0.853 19  2 "[ -  .    1    .   +2]" 
       1  76 MET  7.718 0.938 13  7 "[ * *.*   * *+ .  - 2]" 
       1  77 LEU  3.076 0.623  1  1 "[+   .    1    .    2]" 
       1  78 GLU  0.147 0.117 11  0 "[    .    1    .    2]" 
       1  79 LYS  3.391 0.853 19  2 "[ -  .    1    .   +2]" 
       1  86 HIS  6.092 0.967  9  5 "[    * * +1   -.   *2]" 
       1  87 LEU  0.596 0.394 14  0 "[    .    1    .    2]" 
       1  88 GLU  0.994 0.447 19  0 "[    .    1    .    2]" 
       1  89 LEU  2.318 0.663  6  1 "[    .+   1    .    2]" 
       1  90 LYS  6.593 0.967  9  5 "[    * * +1   -.   *2]" 
       1  91 LYS  2.700 0.762 15  1 "[    .    1    +    2]" 
       1  92 LEU  6.037 0.648 14  5 "[    *  - 1   +*    *]" 
       1  93 ILE  2.318 0.663  6  1 "[    .+   1    .    2]" 
       1  94 GLY  0.501 0.267 15  0 "[    .    1    .    2]" 
       1  95 GLU  2.105 0.762 15  1 "[    .    1    +    2]" 
       1  96 VAL  5.043 0.648 14  5 "[    *  - 1   +*    *]" 
       1  97 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 104 PHE  4.416 1.052  2  3 "[ +  .    *   -.    2]" 
       1 108 ASP  1.505 0.611  9  1 "[    .   +1    .    2]" 
       1 109 PHE  0.328 0.315  9  0 "[    .    1    .    2]" 
       1 110 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 112 MET  1.505 0.611  9  1 "[    .   +1    .    2]" 
       1 113 MET  0.328 0.315  9  0 "[    .    1    .    2]" 
       1 114 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 121 LEU  0.823 0.498 15  0 "[    .    1    .    2]" 
       1 125 LEU  0.823 0.498 15  0 "[    .    1    .    2]" 
    stop_

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

        1 1  19 LEU O 1  23 GLN N 0.000 . 3.200 2.879 2.700 3.259 0.059 19  0 "[    .    1    .    2]" 2 
        2 1  20 LYS O 1  24 GLU N 0.000 . 3.200 3.055 2.710 4.226 1.026  1  1 "[+   .    1    .    2]" 2 
        3 1  21 ALA O 1  25 GLU N 0.000 . 3.200 4.154 3.092 4.968 1.768  3 16 "[**+-*** *1*******  *]" 2 
        4 1  22 GLN O 1  26 ARG N 0.000 . 3.200 3.793 3.094 4.675 1.475  3 10 "[* + * ***1 - **   *2]" 2 
        5 1  23 GLN O 1  27 LEU N 0.000 . 3.200 2.728 2.607 2.882     .  0  0 "[    .    1    .    2]" 2 
        6 1  24 GLU O 1  28 ASP N 0.000 . 3.200 3.138 2.769 3.649 0.449 20  0 "[    .    1    .    2]" 2 
        7 1  25 GLU O 1  29 GLU N 0.000 . 3.200 3.116 2.770 3.507 0.307 19  0 "[    .    1    .    2]" 2 
        8 1  26 ARG O 1  30 ILE N 0.000 . 3.200 3.009 2.726 3.244 0.044 16  0 "[    .    1    .    2]" 2 
        9 1  27 LEU O 1  31 ASN N 0.000 . 3.200 3.292 2.876 3.765 0.565  3  1 "[  + .    1    .    2]" 2 
       10 1  28 ASP O 1  32 LYS N 0.000 . 3.200 3.285 2.813 3.838 0.638 20  1 "[    .    1    .    +]" 2 
       11 1  29 GLU O 1  33 GLN N 0.000 . 3.200 3.167 2.826 3.909 0.709 20  1 "[    .    1    .    +]" 2 
       12 1  30 ILE O 1  34 PHE N 0.000 . 3.200 3.197 2.944 3.569 0.369 20  0 "[    .    1    .    2]" 2 
       13 1  31 ASN O 1  35 LEU N 0.000 . 3.200 2.809 2.674 3.121     .  0  0 "[    .    1    .    2]" 2 
       14 1  48 SER O 1  52 GLY N 0.000 . 3.200 2.998 2.769 3.638 0.438  5  0 "[    .    1    .    2]" 2 
       15 1  49 LYS O 1  53 PHE N 0.000 . 3.200 2.872 2.715 3.101     .  0  0 "[    .    1    .    2]" 2 
       16 1  50 LEU O 1  54 LYS N 0.000 . 3.200 2.919 2.728 3.251 0.051  5  0 "[    .    1    .    2]" 2 
       17 1  51 GLU O 1  55 GLU N 0.000 . 3.200 3.517 2.787 4.322 1.122 19  8 "[   *-    * *  *  *+*]" 2 
       18 1  52 GLY O 1  56 LYS N 0.000 . 3.200 3.240 2.849 3.688 0.488 14  0 "[    .    1    .    2]" 2 
       19 1  53 PHE O 1  57 TYR N 0.000 . 3.200 2.712 2.604 2.929     .  0  0 "[    .    1    .    2]" 2 
       20 1  54 LYS O 1  58 MET N 0.000 . 3.200 3.363 2.974 4.043 0.843  7  1 "[    . +  1    .    2]" 2 
       21 1  70 ILE O 1  74 LYS N 0.000 . 3.200 2.871 2.596 3.197     .  0  0 "[    .    1    .    2]" 2 
       22 1  71 MET O 1  75 ARG N 0.000 . 3.200 2.949 2.717 3.509 0.309 10  0 "[    .    1    .    2]" 2 
       23 1  72 SER O 1  76 MET N 0.000 . 3.200 3.568 2.993 4.138 0.938 13  7 "[ * *.*   * *+ .  - 2]" 2 
       24 1  73 LEU O 1  77 LEU N 0.000 . 3.200 3.267 2.686 3.823 0.623  1  1 "[+   .    1    .    2]" 2 
       25 1  74 LYS O 1  78 GLU N 0.000 . 3.200 2.938 2.704 3.317 0.117 11  0 "[    .    1    .    2]" 2 
       26 1  75 ARG O 1  79 LYS N 0.000 . 3.200 3.279 2.757 4.053 0.853 19  2 "[ -  .    1    .   +2]" 2 
       27 1  86 HIS O 1  90 LYS N 0.000 . 3.200 3.430 2.817 4.167 0.967  9  5 "[    * * +1   -.   *2]" 2 
       28 1  87 LEU O 1  91 LYS N 0.000 . 3.200 3.021 2.734 3.594 0.394 14  0 "[    .    1    .    2]" 2 
       29 1  88 GLU O 1  92 LEU N 0.000 . 3.200 3.041 2.722 3.647 0.447 19  0 "[    .    1    .    2]" 2 
       30 1  89 LEU O 1  93 ILE N 0.000 . 3.200 3.192 2.801 3.863 0.663  6  1 "[    .+   1    .    2]" 2 
       31 1  90 LYS O 1  94 GLY N 0.000 . 3.200 2.952 2.707 3.467 0.267 15  0 "[    .    1    .    2]" 2 
       32 1  91 LYS O 1  95 GLU N 0.000 . 3.200 3.143 2.745 3.962 0.762 15  1 "[    .    1    +    2]" 2 
       33 1  92 LEU O 1  96 VAL N 0.000 . 3.200 3.440 3.131 3.848 0.648 14  5 "[    *  - 1   +*    *]" 2 
       34 1  93 ILE O 1  97 SER N 0.000 . 3.200 2.758 2.646 2.938     .  0  0 "[    .    1    .    2]" 2 
       35 1 108 ASP O 1 112 MET N 0.000 . 3.200 3.176 2.857 3.811 0.611  9  1 "[    .   +1    .    2]" 2 
       36 1 109 PHE O 1 113 MET N 0.000 . 3.200 2.997 2.741 3.515 0.315  9  0 "[    .    1    .    2]" 2 
       37 1 110 LEU O 1 114 LEU N 0.000 . 3.200 2.731 2.641 2.837     .  0  0 "[    .    1    .    2]" 2 
       38 1 121 LEU O 1 125 LEU N 0.000 . 3.200 3.017 2.686 3.698 0.498 15  0 "[    .    1    .    2]" 2 
       39 1  68 ILE O 1 104 PHE N 0.000 . 3.200 2.820 2.648 3.074     .  0  0 "[    .    1    .    2]" 2 
       40 1  68 ILE N 1 104 PHE O 0.000 . 3.200 3.344 2.729 4.252 1.052  2  3 "[ +  .    *   -.    2]" 2 
    stop_

save_



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