BMRB

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
446052 2kl3 RC 16382 cing 4-filtered-FRED Wattos check violation distance


data_2kl3


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              2679
    _Distance_constraint_stats_list.Viol_count                    2079
    _Distance_constraint_stats_list.Viol_total                    2887.120
    _Distance_constraint_stats_list.Viol_max                      0.416
    _Distance_constraint_stats_list.Viol_rms                      0.0181
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0027
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0694
    _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   1 MET  0.841 0.069 20 0 "[    .    1    .    2]" 
       1   2 GLU  1.825 0.210 16 0 "[    .    1    .    2]" 
       1   3 PRO  2.202 0.131 18 0 "[    .    1    .    2]" 
       1   4 GLN  3.146 0.214 17 0 "[    .    1    .    2]" 
       1   5 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 ASP  1.211 0.127  6 0 "[    .    1    .    2]" 
       1   7 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 HIS  4.088 0.169 17 0 "[    .    1    .    2]" 
       1   9 VAL  0.782 0.112 16 0 "[    .    1    .    2]" 
       1  10 LEU  0.224 0.073 15 0 "[    .    1    .    2]" 
       1  11 LYS  6.721 0.389  6 0 "[    .    1    .    2]" 
       1  12 SER  5.494 0.338 15 0 "[    .    1    .    2]" 
       1  13 ARG  6.243 0.338 15 0 "[    .    1    .    2]" 
       1  14 LEU  3.726 0.260  2 0 "[    .    1    .    2]" 
       1  15 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 TRP  2.207 0.104 18 0 "[    .    1    .    2]" 
       1  17 GLY  1.448 0.191 18 0 "[    .    1    .    2]" 
       1  18 GLU  1.478 0.169  9 0 "[    .    1    .    2]" 
       1  19 PRO  1.221 0.161 13 0 "[    .    1    .    2]" 
       1  20 ALA  0.494 0.118 20 0 "[    .    1    .    2]" 
       1  21 PHE  1.043 0.174 18 0 "[    .    1    .    2]" 
       1  22 THR  0.861 0.138 11 0 "[    .    1    .    2]" 
       1  23 ILE  2.638 0.138 16 0 "[    .    1    .    2]" 
       1  24 LEU  0.789 0.185  5 0 "[    .    1    .    2]" 
       1  25 ASP  0.011 0.011 13 0 "[    .    1    .    2]" 
       1  26 VAL  3.177 0.161 17 0 "[    .    1    .    2]" 
       1  27 ARG  4.147 0.275  4 0 "[    .    1    .    2]" 
       1  28 ASP  2.453 0.186  1 0 "[    .    1    .    2]" 
       1  29 ARG  4.327 0.233  1 0 "[    .    1    .    2]" 
       1  30 SER  5.078 0.217 10 0 "[    .    1    .    2]" 
       1  31 THR  0.382 0.179 20 0 "[    .    1    .    2]" 
       1  32 TYR  0.266 0.158 13 0 "[    .    1    .    2]" 
       1  33 ASN  0.517 0.110 17 0 "[    .    1    .    2]" 
       1  34 ASP  7.206 0.322 18 0 "[    .    1    .    2]" 
       1  35 GLY  3.185 0.275  4 0 "[    .    1    .    2]" 
       1  36 HIS  1.404 0.112 11 0 "[    .    1    .    2]" 
       1  37 ILE  0.335 0.040  5 0 "[    .    1    .    2]" 
       1  38 MET  1.736 0.165 19 0 "[    .    1    .    2]" 
       1  39 GLY  0.036 0.018  7 0 "[    .    1    .    2]" 
       1  40 ALA  1.465 0.158 11 0 "[    .    1    .    2]" 
       1  41 MET  6.879 0.185  5 0 "[    .    1    .    2]" 
       1  42 ALA  2.050 0.371  5 0 "[    .    1    .    2]" 
       1  43 MET  8.950 0.371  5 0 "[    .    1    .    2]" 
       1  44 PRO  5.992 0.233  1 0 "[    .    1    .    2]" 
       1  45 ILE  3.071 0.118 16 0 "[    .    1    .    2]" 
       1  46 GLU  1.103 0.280 16 0 "[    .    1    .    2]" 
       1  47 ASP  1.032 0.163 17 0 "[    .    1    .    2]" 
       1  48 LEU  1.949 0.157 13 0 "[    .    1    .    2]" 
       1  49 VAL  0.232 0.037 13 0 "[    .    1    .    2]" 
       1  50 ASP  1.915 0.160  2 0 "[    .    1    .    2]" 
       1  51 ARG  3.928 0.170  5 0 "[    .    1    .    2]" 
       1  52 ALA  0.011 0.007 15 0 "[    .    1    .    2]" 
       1  53 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 SER  0.156 0.070 19 0 "[    .    1    .    2]" 
       1  55 SER  0.051 0.024 17 0 "[    .    1    .    2]" 
       1  56 LEU  2.876 0.144 17 0 "[    .    1    .    2]" 
       1  57 GLU  6.182 0.351 20 0 "[    .    1    .    2]" 
       1  58 LYS  6.394 0.351 20 0 "[    .    1    .    2]" 
       1  59 SER  1.752 0.174 16 0 "[    .    1    .    2]" 
       1  60 ARG  1.755 0.118 20 0 "[    .    1    .    2]" 
       1  61 ASP  0.093 0.050 19 0 "[    .    1    .    2]" 
       1  62 ILE  1.133 0.138 11 0 "[    .    1    .    2]" 
       1  63 TYR  0.474 0.059 18 0 "[    .    1    .    2]" 
       1  64 VAL  0.825 0.080 14 0 "[    .    1    .    2]" 
       1  65 TYR  3.242 0.138 16 0 "[    .    1    .    2]" 
       1  66 GLY  2.891 0.210 17 0 "[    .    1    .    2]" 
       1  67 ALA  1.582 0.142 13 0 "[    .    1    .    2]" 
       1  68 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  69 ASP  0.677 0.085  8 0 "[    .    1    .    2]" 
       1  70 GLU  0.370 0.195  5 0 "[    .    1    .    2]" 
       1  71 GLN  2.112 0.141 17 0 "[    .    1    .    2]" 
       1  72 THR  2.003 0.264 18 0 "[    .    1    .    2]" 
       1  73 SER  0.447 0.264 18 0 "[    .    1    .    2]" 
       1  74 GLN  6.085 0.335  8 0 "[    .    1    .    2]" 
       1  75 ALA  1.389 0.119  5 0 "[    .    1    .    2]" 
       1  76 VAL  1.974 0.161 17 0 "[    .    1    .    2]" 
       1  77 ASN  4.861 0.205  5 0 "[    .    1    .    2]" 
       1  78 LEU  5.109 0.205  5 0 "[    .    1    .    2]" 
       1  79 LEU  1.351 0.098 20 0 "[    .    1    .    2]" 
       1  80 ARG  0.954 0.136 20 0 "[    .    1    .    2]" 
       1  81 SER  2.124 0.136 20 0 "[    .    1    .    2]" 
       1  82 ALA  2.612 0.160  2 0 "[    .    1    .    2]" 
       1  83 GLY  0.677 0.093  3 0 "[    .    1    .    2]" 
       1  84 PHE  6.887 0.170 14 0 "[    .    1    .    2]" 
       1  85 GLU  2.196 0.169  6 0 "[    .    1    .    2]" 
       1  86 HIS  1.719 0.153  9 0 "[    .    1    .    2]" 
       1  87 VAL  0.350 0.044 19 0 "[    .    1    .    2]" 
       1  88 SER  0.405 0.069 20 0 "[    .    1    .    2]" 
       1  89 GLU  0.807 0.179  9 0 "[    .    1    .    2]" 
       1  90 LEU  0.469 0.072 17 0 "[    .    1    .    2]" 
       1  91 LYS  3.478 0.214 17 0 "[    .    1    .    2]" 
       1  92 GLY  1.043 0.160 17 0 "[    .    1    .    2]" 
       1  93 GLY  0.924 0.142 13 0 "[    .    1    .    2]" 
       1  94 LEU  0.274 0.052  4 0 "[    .    1    .    2]" 
       1  95 ALA  3.050 0.186 14 0 "[    .    1    .    2]" 
       1  96 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  97 TRP  3.077 0.079  6 0 "[    .    1    .    2]" 
       1  98 LYS  5.265 0.291 13 0 "[    .    1    .    2]" 
       1  99 ALA  0.068 0.024 13 0 "[    .    1    .    2]" 
       1 100 ILE  2.657 0.169 17 0 "[    .    1    .    2]" 
       1 101 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 GLY  1.048 0.092  2 0 "[    .    1    .    2]" 
       1 103 PRO  0.023 0.009  2 0 "[    .    1    .    2]" 
       1 104 THR  0.661 0.162 19 0 "[    .    1    .    2]" 
       1 105 GLU  5.499 0.217  3 0 "[    .    1    .    2]" 
       1 106 GLY  4.285 0.217  3 0 "[    .    1    .    2]" 
       1 107 ILE  1.929 0.110 17 0 "[    .    1    .    2]" 
       1 108 ILE 12.754 0.322 18 0 "[    .    1    .    2]" 
       1 109 GLU  6.824 0.294  7 0 "[    .    1    .    2]" 
       1 110 SER  1.747 0.221 14 0 "[    .    1    .    2]" 
       1 111 ARG  0.614 0.137  1 0 "[    .    1    .    2]" 
       1 112 THR  3.092 0.416  6 0 "[    .    1    .    2]" 
       1 113 PRO  3.290 0.416  6 0 "[    .    1    .    2]" 
       1 114 ALA  2.095 0.248  9 0 "[    .    1    .    2]" 
       1 115 GLY  0.645 0.254 17 0 "[    .    1    .    2]" 
       1 116 ALA  0.645 0.254 17 0 "[    .    1    .    2]" 
       1 117 ASP  0.177 0.044 13 0 "[    .    1    .    2]" 
       1 118 ASP  1.140 0.228 18 0 "[    .    1    .    2]" 
       1 119 TYR  1.384 0.139 10 0 "[    .    1    .    2]" 
       1 120 ASN  0.821 0.149 14 0 "[    .    1    .    2]" 
       1 121 VAL  2.540 0.228 18 0 "[    .    1    .    2]" 
       1 122 VAL  0.748 0.149  9 0 "[    .    1    .    2]" 
       1 123 SER  0.440 0.102 14 0 "[    .    1    .    2]" 
       1 124 ARG  0.192 0.063 18 0 "[    .    1    .    2]" 
       1 125 LEU  0.176 0.063 18 0 "[    .    1    .    2]" 
       1 126 GLU  0.054 0.054 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 1 108 ILE HG12 1 109 GLU H    . . 6.000 5.046 3.734 5.468     .  0 0 "[    .    1    .    2]" 1 
          2 1  33 ASN HD22 1 107 ILE MD   . . 6.000 4.900 4.308 5.928     .  0 0 "[    .    1    .    2]" 1 
          3 1  57 GLU H    1  57 GLU QG   . . 3.910 3.597 2.750 4.041 0.131  9 0 "[    .    1    .    2]" 1 
          4 1  33 ASN HB2  1  33 ASN HD22 . . 4.000 3.485 3.472 3.495     .  0 0 "[    .    1    .    2]" 1 
          5 1  94 LEU H    1  94 LEU MD2  . . 5.510 4.283 4.250 4.320     .  0 0 "[    .    1    .    2]" 1 
          6 1  99 ALA HA   1 101 GLY H    . . 4.660 3.625 3.518 3.722     .  0 0 "[    .    1    .    2]" 1 
          7 1  83 GLY H    1  84 PHE H    . . 3.460 2.519 2.286 2.936     .  0 0 "[    .    1    .    2]" 1 
          8 1  80 ARG HA   1  83 GLY H    . . 5.250 3.334 3.007 3.949     .  0 0 "[    .    1    .    2]" 1 
          9 1   9 VAL H    1  11 LYS H    . . 6.000 4.087 3.913 4.299     .  0 0 "[    .    1    .    2]" 1 
         10 1  98 LYS HA   1 100 ILE H    . . 5.190 4.236 4.035 4.417     .  0 0 "[    .    1    .    2]" 1 
         11 1  15 GLU HB3  1  16 TRP HE1  . . 5.280 3.936 3.527 4.512     .  0 0 "[    .    1    .    2]" 1 
         12 1  38 MET HA   1  39 GLY H    . . 3.170 2.163 2.135 2.218     .  0 0 "[    .    1    .    2]" 1 
         13 1 119 TYR HB2  1 120 ASN H    . . 5.250 4.106 3.059 4.666     .  0 0 "[    .    1    .    2]" 1 
         14 1  90 LEU H    1  90 LEU HG   . . 5.610 4.530 4.499 4.567     .  0 0 "[    .    1    .    2]" 1 
         15 1  47 ASP H    1  47 ASP HB3  . . 4.090 3.276 2.646 3.688     .  0 0 "[    .    1    .    2]" 1 
         16 1  47 ASP H    1  47 ASP HB2  . . 3.620 2.447 2.234 2.542     .  0 0 "[    .    1    .    2]" 1 
         17 1  64 VAL HA   1  66 GLY H    . . 6.000 6.029 5.977 6.080 0.080 14 0 "[    .    1    .    2]" 1 
         18 1  38 MET HB2  1  39 GLY H    . . 4.780 4.393 4.216 4.572     .  0 0 "[    .    1    .    2]" 1 
         19 1   4 GLN H    1   4 GLN QG   . . 5.100 2.841 2.520 4.108     .  0 0 "[    .    1    .    2]" 1 
         20 1  58 LYS HA   1  60 ARG H    . . 5.500 3.835 3.610 4.125     .  0 0 "[    .    1    .    2]" 1 
         21 1  64 VAL H    1  87 VAL HA   . . 5.650 5.217 5.020 5.639     .  0 0 "[    .    1    .    2]" 1 
         22 1  36 HIS H    1  36 HIS HD2  . . 5.500 4.532 3.744 4.887     .  0 0 "[    .    1    .    2]" 1 
         23 1  51 ARG H    1  51 ARG QG   . . 3.350 2.250 2.035 2.567     .  0 0 "[    .    1    .    2]" 1 
         24 1  78 LEU MD2  1  81 SER H    . . 6.000 5.238 5.059 5.353     .  0 0 "[    .    1    .    2]" 1 
         25 1  97 TRP HA   1 100 ILE H    . . 5.090 3.942 3.814 4.050     .  0 0 "[    .    1    .    2]" 1 
         26 1  79 LEU H    1  79 LEU MD2  . . 5.010 3.527 3.434 3.600     .  0 0 "[    .    1    .    2]" 1 
         27 1  49 VAL H    1  49 VAL MG2  . . 3.590 2.001 1.948 2.068     .  0 0 "[    .    1    .    2]" 1 
         28 1  74 GLN H    1  74 GLN HB3  . . 3.620 2.280 2.175 3.013     .  0 0 "[    .    1    .    2]" 1 
         29 1   1 MET QB   1   2 GLU H    . . 5.500 3.412 2.101 4.039     .  0 0 "[    .    1    .    2]" 1 
         30 1  97 TRP HA   1 102 GLY H    . . 6.000 4.366 4.270 4.529     .  0 0 "[    .    1    .    2]" 1 
         31 1  39 GLY H    1 105 GLU HG3  . . 5.500 4.023 3.327 4.904     .  0 0 "[    .    1    .    2]" 1 
         32 1  38 MET ME   1  39 GLY H    . . 5.500 5.081 4.334 5.473     .  0 0 "[    .    1    .    2]" 1 
         33 1  30 SER HA   1  34 ASP H    . . 5.310 4.220 4.079 4.360     .  0 0 "[    .    1    .    2]" 1 
         34 1  11 LYS H    1  97 TRP HZ3  . . 4.400 2.697 2.536 2.850     .  0 0 "[    .    1    .    2]" 1 
         35 1  13 ARG QB   1  17 GLY H    . . 5.500 4.368 4.045 5.280     .  0 0 "[    .    1    .    2]" 1 
         36 1  13 ARG HG3  1  17 GLY H    . . 5.500 4.904 4.442 5.547 0.047 11 0 "[    .    1    .    2]" 1 
         37 1  84 PHE HB3  1  86 HIS H    . . 5.550 3.833 3.491 4.175     .  0 0 "[    .    1    .    2]" 1 
         38 1  29 ARG QB   1  30 SER H    . . 3.750 2.614 2.286 3.632     .  0 0 "[    .    1    .    2]" 1 
         39 1  72 THR MG   1  90 LEU H    . . 4.580 2.512 2.136 3.256     .  0 0 "[    .    1    .    2]" 1 
         40 1  11 LYS HD2  1 102 GLY H    . . 3.490 3.537 3.385 3.582 0.092  2 0 "[    .    1    .    2]" 1 
         41 1  29 ARG H    1  44 PRO HA   . . 5.500 4.552 4.165 5.032     .  0 0 "[    .    1    .    2]" 1 
         42 1  19 PRO HA   1  21 PHE H    . . 4.330 3.286 2.930 3.819     .  0 0 "[    .    1    .    2]" 1 
         43 1  52 ALA MB   1  54 SER H    . . 6.000 4.320 4.201 4.501     .  0 0 "[    .    1    .    2]" 1 
         44 1  22 THR HB   1  23 ILE H    . . 5.640 4.202 4.029 4.324     .  0 0 "[    .    1    .    2]" 1 
         45 1  33 ASN H    1  34 ASP HA   . . 6.000 5.347 5.267 5.411     .  0 0 "[    .    1    .    2]" 1 
         46 1  52 ALA MB   1  56 LEU H    . . 6.000 4.170 3.620 4.636     .  0 0 "[    .    1    .    2]" 1 
         47 1 108 ILE MG   1 109 GLU H    . . 5.050 3.284 2.837 3.737     .  0 0 "[    .    1    .    2]" 1 
         48 1  31 THR H    1  31 THR HB   . . 3.470 2.665 2.512 2.840     .  0 0 "[    .    1    .    2]" 1 
         49 1  84 PHE QD   1  86 HIS H    . . 6.000 4.670 4.351 4.845     .  0 0 "[    .    1    .    2]" 1 
         50 1  68 GLY H    1  71 GLN HG2  . . 5.310 4.592 4.240 4.980     .  0 0 "[    .    1    .    2]" 1 
         51 1  41 MET QB   1  42 ALA H    . . 3.630 2.740 2.469 2.921     .  0 0 "[    .    1    .    2]" 1 
         52 1  38 MET H    1  97 TRP HE1  . . 4.810 3.341 3.168 3.495     .  0 0 "[    .    1    .    2]" 1 
         53 1  43 MET H    1  43 MET HG2  . . 5.160 4.564 4.071 4.775     .  0 0 "[    .    1    .    2]" 1 
         54 1  16 TRP HB3  1  17 GLY H    . . 5.080 3.835 3.367 4.341     .  0 0 "[    .    1    .    2]" 1 
         55 1  90 LEU HG   1  93 GLY H    . . 4.500 3.245 2.892 3.547     .  0 0 "[    .    1    .    2]" 1 
         56 1  64 VAL H    1  87 VAL MG1  . . 5.500 3.793 3.541 4.403     .  0 0 "[    .    1    .    2]" 1 
         57 1  65 TYR H    1  65 TYR HD2  . . 4.950 5.017 4.962 5.069 0.119 13 0 "[    .    1    .    2]" 1 
         58 1  65 TYR H    1  75 ALA MB   . . 6.000 5.195 4.890 5.629     .  0 0 "[    .    1    .    2]" 1 
         59 1  60 ARG H    1  60 ARG HB2  . . 3.630 2.618 2.376 2.804     .  0 0 "[    .    1    .    2]" 1 
         60 1  25 ASP HA   1  65 TYR H    . . 4.550 3.627 3.193 3.943     .  0 0 "[    .    1    .    2]" 1 
         61 1  43 MET H    1  43 MET QB   . . 3.640 2.562 2.364 3.234     .  0 0 "[    .    1    .    2]" 1 
         62 1  15 GLU HB2  1  16 TRP HE1  . . 4.810 3.339 2.934 3.718     .  0 0 "[    .    1    .    2]" 1 
         63 1  38 MET H    1 104 THR HA   . . 3.760 2.439 2.112 2.831     .  0 0 "[    .    1    .    2]" 1 
         64 1  20 ALA H    1  21 PHE H    . . 4.330 2.681 1.674 3.552     .  0 0 "[    .    1    .    2]" 1 
         65 1  98 LYS H    1  98 LYS HG2  . . 4.100 3.650 3.137 3.859     .  0 0 "[    .    1    .    2]" 1 
         66 1  27 ARG HD3  1  67 ALA H    . . 5.650 4.127 3.752 4.918     .  0 0 "[    .    1    .    2]" 1 
         67 1  49 VAL MG1  1  53 SER H    . . 6.000 4.146 3.970 4.319     .  0 0 "[    .    1    .    2]" 1 
         68 1  82 ALA H    1  83 GLY HA2  . . 5.500 5.002 4.855 5.188     .  0 0 "[    .    1    .    2]" 1 
         69 1  94 LEU MD1  1  95 ALA H    . . 6.000 4.520 4.418 4.614     .  0 0 "[    .    1    .    2]" 1 
         70 1  12 SER H    1 100 ILE MD   . . 6.000 4.637 4.403 4.900     .  0 0 "[    .    1    .    2]" 1 
         71 1   2 GLU HG2  1   4 GLN H    . . 5.500 5.013 3.675 5.559 0.059  6 0 "[    .    1    .    2]" 1 
         72 1  60 ARG H    1  60 ARG HB3  . . 3.630 2.437 2.329 2.766     .  0 0 "[    .    1    .    2]" 1 
         73 1  99 ALA H    1 100 ILE HG13 . . 5.500 5.399 5.207 5.490     .  0 0 "[    .    1    .    2]" 1 
         74 1  26 VAL H    1  27 ARG H    . . 3.680 2.465 2.328 2.579     .  0 0 "[    .    1    .    2]" 1 
         75 1   4 GLN HB3  1   4 GLN HE22 . . 5.090 3.837 3.267 4.960     .  0 0 "[    .    1    .    2]" 1 
         76 1  27 ARG H    1  27 ARG HD2  . . 5.500 4.678 4.264 4.807     .  0 0 "[    .    1    .    2]" 1 
         77 1  53 SER H    1  54 SER H    . . 3.580 2.719 2.636 2.788     .  0 0 "[    .    1    .    2]" 1 
         78 1  62 ILE H    1  63 TYR H    . . 6.000 4.424 4.344 4.503     .  0 0 "[    .    1    .    2]" 1 
         79 1  63 TYR H    1  63 TYR QE   . . 6.000 4.908 4.462 5.511     .  0 0 "[    .    1    .    2]" 1 
         80 1  99 ALA MB   1 101 GLY H    . . 5.950 4.214 4.133 4.288     .  0 0 "[    .    1    .    2]" 1 
         81 1  52 ALA MB   1  55 SER H    . . 6.000 4.629 4.388 4.944     .  0 0 "[    .    1    .    2]" 1 
         82 1  85 GLU HB3  1  86 HIS H    . . 6.000 3.449 3.265 3.687     .  0 0 "[    .    1    .    2]" 1 
         83 1  95 ALA HA   1  98 LYS H    . . 5.240 3.472 3.289 3.584     .  0 0 "[    .    1    .    2]" 1 
         84 1  33 ASN H    1  33 ASN HD22 . . 5.740 3.933 3.439 4.258     .  0 0 "[    .    1    .    2]" 1 
         85 1  28 ASP H    1  28 ASP HB3  . . 3.740 3.224 3.119 3.353     .  0 0 "[    .    1    .    2]" 1 
         86 1  80 ARG HG3  1  81 SER H    . . 3.550 2.668 2.329 3.568 0.018 20 0 "[    .    1    .    2]" 1 
         87 1  80 ARG HA   1  84 PHE H    . . 4.020 3.035 2.622 3.818     .  0 0 "[    .    1    .    2]" 1 
         88 1  66 GLY H    1  75 ALA MB   . . 6.000 5.295 4.872 5.662     .  0 0 "[    .    1    .    2]" 1 
         89 1   6 ASP H    1   6 ASP QB   . . 3.580 2.307 2.193 2.528     .  0 0 "[    .    1    .    2]" 1 
         90 1 111 ARG QG   1 112 THR H    . . 5.720 4.069 2.766 4.906     .  0 0 "[    .    1    .    2]" 1 
         91 1   7 ALA MB   1  97 TRP H    . . 5.900 3.039 2.708 3.407     .  0 0 "[    .    1    .    2]" 1 
         92 1 107 ILE H    1 107 ILE HG12 . . 3.730 3.220 2.277 3.586     .  0 0 "[    .    1    .    2]" 1 
         93 1  35 GLY QA   1  36 HIS H    . . 3.020 2.158 2.118 2.224     .  0 0 "[    .    1    .    2]" 1 
         94 1  98 LYS H    1  99 ALA MB   . . 5.500 4.216 4.178 4.281     .  0 0 "[    .    1    .    2]" 1 
         95 1  43 MET HG2  1  52 ALA H    . . 5.500 3.507 3.030 4.099     .  0 0 "[    .    1    .    2]" 1 
         96 1   5 SER HA   1   6 ASP H    . . 3.130 2.204 2.159 2.285     .  0 0 "[    .    1    .    2]" 1 
         97 1  97 TRP H    1  98 LYS HG3  . . 5.150 4.721 4.518 4.930     .  0 0 "[    .    1    .    2]" 1 
         98 1  31 THR HB   1  32 TYR H    . . 3.720 2.766 2.634 2.945     .  0 0 "[    .    1    .    2]" 1 
         99 1  36 HIS H    1 105 GLU H    . . 3.920 3.197 2.480 3.538     .  0 0 "[    .    1    .    2]" 1 
        100 1  29 ARG H    1  30 SER H    . . 3.520 2.736 2.541 2.872     .  0 0 "[    .    1    .    2]" 1 
        101 1  41 MET H    1  42 ALA H    . . 4.910 4.563 4.483 4.630     .  0 0 "[    .    1    .    2]" 1 
        102 1  93 GLY HA3  1  97 TRP H    . . 5.500 5.264 5.066 5.413     .  0 0 "[    .    1    .    2]" 1 
        103 1  93 GLY HA3  1  94 LEU H    . . 3.360 2.329 2.211 2.505     .  0 0 "[    .    1    .    2]" 1 
        104 1  75 ALA MB   1  77 ASN H    . . 6.000 4.474 4.314 4.580     .  0 0 "[    .    1    .    2]" 1 
        105 1  23 ILE H    1  24 LEU H    . . 5.070 4.503 4.344 4.563     .  0 0 "[    .    1    .    2]" 1 
        106 1  34 ASP HB2  1  35 GLY H    . . 4.020 3.212 2.456 3.881     .  0 0 "[    .    1    .    2]" 1 
        107 1  96 ALA H    1  97 TRP H    . . 3.310 2.708 2.610 2.791     .  0 0 "[    .    1    .    2]" 1 
        108 1 107 ILE H    1 107 ILE HG13 . . 3.730 2.332 1.821 3.769 0.039  5 0 "[    .    1    .    2]" 1 
        109 1  35 GLY H    1 107 ILE H    . . 5.790 4.653 4.282 5.168     .  0 0 "[    .    1    .    2]" 1 
        110 1  23 ILE H    1  23 ILE MD   . . 5.500 2.781 1.814 4.021     .  0 0 "[    .    1    .    2]" 1 
        111 1  49 VAL HB   1  50 ASP H    . . 3.240 2.364 2.309 2.475     .  0 0 "[    .    1    .    2]" 1 
        112 1  84 PHE H    1  84 PHE HB2  . . 3.460 2.443 2.356 2.546     .  0 0 "[    .    1    .    2]" 1 
        113 1  87 VAL HA   1  88 SER H    . . 3.250 2.171 2.127 2.252     .  0 0 "[    .    1    .    2]" 1 
        114 1  57 GLU QG   1  59 SER H    . . 4.370 2.783 1.468 4.291     .  0 0 "[    .    1    .    2]" 1 
        115 1  96 ALA MB   1  97 TRP H    . . 4.070 2.385 2.301 2.475     .  0 0 "[    .    1    .    2]" 1 
        116 1  62 ILE HB   1  88 SER H    . . 6.000 3.998 3.671 4.327     .  0 0 "[    .    1    .    2]" 1 
        117 1  27 ARG QG   1  28 ASP H    . . 4.360 3.714 1.585 4.084     .  0 0 "[    .    1    .    2]" 1 
        118 1  24 LEU H    1  25 ASP H    . . 6.000 4.404 4.349 4.480     .  0 0 "[    .    1    .    2]" 1 
        119 1  11 LYS HD2  1  97 TRP HE1  . . 5.500 5.527 5.466 5.550 0.050 12 0 "[    .    1    .    2]" 1 
        120 1  11 LYS HG3  1  97 TRP HE1  . . 5.500 4.931 4.716 5.483     .  0 0 "[    .    1    .    2]" 1 
        121 1  28 ASP HB2  1  29 ARG H    . . 3.990 3.956 3.833 4.057 0.067  8 0 "[    .    1    .    2]" 1 
        122 1  12 SER H    1  12 SER QB   . . 3.400 2.516 2.452 2.656     .  0 0 "[    .    1    .    2]" 1 
        123 1  71 GLN HA   1  75 ALA H    . . 5.500 3.961 3.565 4.203     .  0 0 "[    .    1    .    2]" 1 
        124 1   9 VAL H    1  10 LEU HB3  . . 6.000 4.878 4.666 5.085     .  0 0 "[    .    1    .    2]" 1 
        125 1  52 ALA HA   1  54 SER H    . . 4.900 4.064 3.867 4.248     .  0 0 "[    .    1    .    2]" 1 
        126 1  64 VAL H    1  64 VAL MG2  . . 4.310 2.628 2.558 2.862     .  0 0 "[    .    1    .    2]" 1 
        127 1  43 MET H    1  48 LEU MD1  . . 5.500 4.706 4.514 5.443     .  0 0 "[    .    1    .    2]" 1 
        128 1  50 ASP H    1  50 ASP QB   . . 3.000 2.404 2.190 2.547     .  0 0 "[    .    1    .    2]" 1 
        129 1  66 GLY HA3  1  68 GLY H    . . 5.450 3.346 2.895 3.865     .  0 0 "[    .    1    .    2]" 1 
        130 1  98 LYS H    1  98 LYS HB3  . . 3.710 3.582 3.557 3.631     .  0 0 "[    .    1    .    2]" 1 
        131 1  24 LEU H    1  64 VAL H    . . 5.840 4.692 4.610 4.928     .  0 0 "[    .    1    .    2]" 1 
        132 1  22 THR HA   1  23 ILE H    . . 3.290 2.193 2.149 2.264     .  0 0 "[    .    1    .    2]" 1 
        133 1  89 GLU H    1  89 GLU HG2  . . 4.100 2.281 1.829 3.618     .  0 0 "[    .    1    .    2]" 1 
        134 1   5 SER H    1  91 LYS H    . . 5.500 3.600 3.189 4.167     .  0 0 "[    .    1    .    2]" 1 
        135 1  26 VAL MG2  1  75 ALA H    . . 5.560 3.957 3.740 4.197     .  0 0 "[    .    1    .    2]" 1 
        136 1  91 LYS HA   1  93 GLY H    . . 4.870 3.897 3.432 4.684     .  0 0 "[    .    1    .    2]" 1 
        137 1 104 THR H    1 105 GLU H    . . 5.270 4.462 4.414 4.502     .  0 0 "[    .    1    .    2]" 1 
        138 1  79 LEU HB2  1  84 PHE H    . . 6.000 5.547 5.302 6.006 0.006  2 0 "[    .    1    .    2]" 1 
        139 1  17 GLY H    1  18 GLU H    . . 4.420 3.928 3.492 4.500 0.080 20 0 "[    .    1    .    2]" 1 
        140 1  32 TYR QD   1  42 ALA H    . . 5.500 5.042 4.687 5.444     .  0 0 "[    .    1    .    2]" 1 
        141 1  58 LYS H    1  58 LYS HB2  . . 3.510 2.563 2.463 2.735     .  0 0 "[    .    1    .    2]" 1 
        142 1  29 ARG H    1  29 ARG QD   . . 4.460 4.083 1.666 4.391     .  0 0 "[    .    1    .    2]" 1 
        143 1   9 VAL HA   1  12 SER H    . . 4.490 3.641 3.319 3.941     .  0 0 "[    .    1    .    2]" 1 
        144 1  22 THR HB   1  63 TYR H    . . 5.810 4.370 3.838 5.490     .  0 0 "[    .    1    .    2]" 1 
        145 1  97 TRP H    1  98 LYS H    . . 3.610 2.803 2.757 2.860     .  0 0 "[    .    1    .    2]" 1 
        146 1  35 GLY H    1  94 LEU MD2  . . 5.500 4.368 4.058 4.800     .  0 0 "[    .    1    .    2]" 1 
        147 1  62 ILE MG   1  88 SER H    . . 6.000 3.916 3.569 4.213     .  0 0 "[    .    1    .    2]" 1 
        148 1  65 TYR QB   1  94 LEU H    . . 5.130 3.883 3.439 4.310     .  0 0 "[    .    1    .    2]" 1 
        149 1  36 HIS H    1  94 LEU MD1  . . 6.000 4.179 3.576 4.882     .  0 0 "[    .    1    .    2]" 1 
        150 1  75 ALA MB   1  78 LEU H    . . 6.000 4.528 4.458 4.616     .  0 0 "[    .    1    .    2]" 1 
        151 1  97 TRP HE1  1 104 THR HA   . . 5.980 3.586 3.277 3.894     .  0 0 "[    .    1    .    2]" 1 
        152 1  13 ARG HA   1  17 GLY H    . . 4.120 2.476 2.078 3.651     .  0 0 "[    .    1    .    2]" 1 
        153 1   1 MET ME   1  88 SER H    . . 5.380 3.147 2.102 4.647     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 LYS H    1 100 ILE MD   . . 6.000 3.637 3.390 3.829     .  0 0 "[    .    1    .    2]" 1 
        155 1  63 TYR H    1  63 TYR QD   . . 3.970 2.855 2.242 3.638     .  0 0 "[    .    1    .    2]" 1 
        156 1  30 SER HA   1  33 ASN HD21 . . 4.980 2.498 2.092 2.975     .  0 0 "[    .    1    .    2]" 1 
        157 1  77 ASN H    1  77 ASN HB3  . . 3.220 2.650 2.448 2.764     .  0 0 "[    .    1    .    2]" 1 
        158 1 100 ILE MD   1 102 GLY H    . . 5.980 3.985 3.789 4.119     .  0 0 "[    .    1    .    2]" 1 
        159 1  26 VAL MG2  1  65 TYR H    . . 6.000 3.213 3.065 3.474     .  0 0 "[    .    1    .    2]" 1 
        160 1  29 ARG H    1  44 PRO QG   . . 4.310 3.170 2.302 3.904     .  0 0 "[    .    1    .    2]" 1 
        161 1   9 VAL MG1  1  13 ARG H    . . 5.810 4.260 3.933 4.526     .  0 0 "[    .    1    .    2]" 1 
        162 1  90 LEU MD2  1  97 TRP H    . . 5.500 4.177 3.732 4.657     .  0 0 "[    .    1    .    2]" 1 
        163 1  57 GLU QG   1  58 LYS H    . . 5.860 3.000 2.318 3.606     .  0 0 "[    .    1    .    2]" 1 
        164 1  27 ARG HE   1  31 THR MG   . . 5.870 3.516 2.823 4.295     .  0 0 "[    .    1    .    2]" 1 
        165 1  92 GLY H    1  93 GLY H    . . 4.220 3.035 2.416 3.853     .  0 0 "[    .    1    .    2]" 1 
        166 1  24 LEU HA   1  41 MET H    . . 3.860 2.949 2.681 3.301     .  0 0 "[    .    1    .    2]" 1 
        167 1  86 HIS H    1  87 VAL H    . . 5.280 3.959 3.855 4.039     .  0 0 "[    .    1    .    2]" 1 
        168 1  26 VAL H    1  65 TYR H    . . 4.770 3.529 3.354 3.756     .  0 0 "[    .    1    .    2]" 1 
        169 1  76 VAL MG2  1  77 ASN H    . . 4.950 3.888 3.807 3.946     .  0 0 "[    .    1    .    2]" 1 
        170 1  79 LEU H    1  80 ARG H    . . 3.760 2.812 2.706 2.881     .  0 0 "[    .    1    .    2]" 1 
        171 1  27 ARG H    1  67 ALA H    . . 5.830 4.933 4.226 5.167     .  0 0 "[    .    1    .    2]" 1 
        172 1  11 LYS H    1  12 SER H    . . 3.990 2.824 2.745 2.889     .  0 0 "[    .    1    .    2]" 1 
        173 1  91 LYS H    1  91 LYS HB2  . . 3.750 2.418 2.341 2.525     .  0 0 "[    .    1    .    2]" 1 
        174 1  27 ARG QG   1  71 GLN HE22 . . 5.500 3.878 3.116 5.013     .  0 0 "[    .    1    .    2]" 1 
        175 1  28 ASP H    1  31 THR HB   . . 4.840 2.860 2.452 3.436     .  0 0 "[    .    1    .    2]" 1 
        176 1  47 ASP H    1  48 LEU H    . . 3.020 2.350 2.186 2.524     .  0 0 "[    .    1    .    2]" 1 
        177 1  90 LEU HB3  1  91 LYS H    . . 6.000 4.260 4.039 4.427     .  0 0 "[    .    1    .    2]" 1 
        178 1 112 THR H    1 112 THR HB   . . 3.990 3.549 2.775 4.035 0.045  9 0 "[    .    1    .    2]" 1 
        179 1  10 LEU H    1  10 LEU HB3  . . 4.030 2.507 2.406 2.583     .  0 0 "[    .    1    .    2]" 1 
        180 1  13 ARG HA   1  15 GLU H    . . 6.000 4.751 4.367 4.985     .  0 0 "[    .    1    .    2]" 1 
        181 1  45 ILE H    1  48 LEU MD2  . . 5.500 4.877 4.632 5.151     .  0 0 "[    .    1    .    2]" 1 
        182 1  45 ILE H    1  45 ILE MD   . . 5.320 4.320 4.255 4.363     .  0 0 "[    .    1    .    2]" 1 
        183 1  65 TYR H    1  65 TYR HD1  . . 4.490 2.188 1.993 2.530     .  0 0 "[    .    1    .    2]" 1 
        184 1   1 MET ME   1  62 ILE H    . . 4.740 2.868 2.233 3.916     .  0 0 "[    .    1    .    2]" 1 
        185 1  37 ILE HA   1 105 GLU H    . . 5.820 3.676 3.457 4.070     .  0 0 "[    .    1    .    2]" 1 
        186 1  28 ASP HB3  1  31 THR H    . . 4.820 2.224 1.928 2.687     .  0 0 "[    .    1    .    2]" 1 
        187 1  67 ALA MB   1  71 GLN HE22 . . 5.410 3.887 3.308 4.250     .  0 0 "[    .    1    .    2]" 1 
        188 1  86 HIS HA   1  87 VAL H    . . 3.120 2.322 2.240 2.392     .  0 0 "[    .    1    .    2]" 1 
        189 1  21 PHE QD   1  22 THR H    . . 5.380 3.579 3.339 4.007     .  0 0 "[    .    1    .    2]" 1 
        190 1  34 ASP HA   1 107 ILE H    . . 4.160 3.286 2.070 4.003     .  0 0 "[    .    1    .    2]" 1 
        191 1  57 GLU H    1  60 ARG HD3  . . 6.000 5.622 4.902 6.055 0.055  3 0 "[    .    1    .    2]" 1 
        192 1  90 LEU H    1  90 LEU MD1  . . 5.500 4.098 4.030 4.244     .  0 0 "[    .    1    .    2]" 1 
        193 1  68 GLY H    1  71 GLN H    . . 4.490 3.755 3.500 4.011     .  0 0 "[    .    1    .    2]" 1 
        194 1  40 ALA MB   1  41 MET H    . . 3.720 2.422 2.110 2.824     .  0 0 "[    .    1    .    2]" 1 
        195 1  32 TYR H    1  32 TYR QD   . . 5.250 4.186 3.828 4.235     .  0 0 "[    .    1    .    2]" 1 
        196 1  23 ILE HA   1  24 LEU H    . . 3.100 2.204 2.179 2.261     .  0 0 "[    .    1    .    2]" 1 
        197 1  54 SER QB   1  55 SER H    . . 4.000 2.916 2.258 3.503     .  0 0 "[    .    1    .    2]" 1 
        198 1  28 ASP HA   1  30 SER H    . . 4.890 4.348 4.169 4.491     .  0 0 "[    .    1    .    2]" 1 
        199 1   8 HIS H    1   9 VAL MG2  . . 6.000 4.100 3.929 4.240     .  0 0 "[    .    1    .    2]" 1 
        200 1 100 ILE H    1 102 GLY H    . . 5.060 3.841 3.571 4.184     .  0 0 "[    .    1    .    2]" 1 
        201 1  27 ARG HE   1  28 ASP H    . . 5.220 4.108 3.793 4.980     .  0 0 "[    .    1    .    2]" 1 
        202 1 108 ILE HB   1 109 GLU H    . . 4.340 3.056 2.665 3.987     .  0 0 "[    .    1    .    2]" 1 
        203 1  74 GLN HA   1  77 ASN H    . . 4.220 3.411 3.216 3.737     .  0 0 "[    .    1    .    2]" 1 
        204 1  21 PHE HB3  1  22 THR H    . . 4.440 3.800 3.689 3.914     .  0 0 "[    .    1    .    2]" 1 
        205 1 121 VAL HA   1 122 VAL H    . . 3.450 2.405 2.144 3.489 0.039 16 0 "[    .    1    .    2]" 1 
        206 1  81 SER QB   1  82 ALA H    . . 3.620 2.838 2.638 3.627 0.007 11 0 "[    .    1    .    2]" 1 
        207 1  79 LEU HA   1  82 ALA H    . . 4.190 3.192 3.089 3.322     .  0 0 "[    .    1    .    2]" 1 
        208 1  33 ASN HA   1  35 GLY H    . . 5.880 4.649 4.427 5.053     .  0 0 "[    .    1    .    2]" 1 
        209 1  38 MET H    1 105 GLU H    . . 6.000 3.798 3.445 4.515     .  0 0 "[    .    1    .    2]" 1 
        210 1  90 LEU MD1  1  91 LYS H    . . 4.920 2.838 2.333 3.338     .  0 0 "[    .    1    .    2]" 1 
        211 1  67 ALA H    1  68 GLY H    . . 4.020 2.507 2.324 2.742     .  0 0 "[    .    1    .    2]" 1 
        212 1  29 ARG QG   1  30 SER H    . . 5.490 3.547 2.558 3.855     .  0 0 "[    .    1    .    2]" 1 
        213 1  45 ILE HA   1  47 ASP H    . . 5.390 4.500 4.101 4.759     .  0 0 "[    .    1    .    2]" 1 
        214 1  73 SER H    1  73 SER QB   . . 2.980 2.319 2.253 2.557     .  0 0 "[    .    1    .    2]" 1 
        215 1  76 VAL HB   1  77 ASN H    . . 3.610 2.608 2.496 2.790     .  0 0 "[    .    1    .    2]" 1 
        216 1  11 LYS HD2  1 101 GLY H    . . 6.000 5.149 5.016 5.288     .  0 0 "[    .    1    .    2]" 1 
        217 1  33 ASN H    1  34 ASP H    . . 3.780 2.762 2.692 2.847     .  0 0 "[    .    1    .    2]" 1 
        218 1  15 GLU H    1  15 GLU HB2  . . 3.370 2.535 2.417 2.611     .  0 0 "[    .    1    .    2]" 1 
        219 1  14 LEU HB2  1  15 GLU H    . . 4.480 3.554 2.629 3.889     .  0 0 "[    .    1    .    2]" 1 
        220 1 106 GLY QA   1 108 ILE H    . . 5.210 3.678 3.302 3.960     .  0 0 "[    .    1    .    2]" 1 
        221 1  56 LEU H    1  84 PHE QE   . . 5.500 4.299 4.004 4.672     .  0 0 "[    .    1    .    2]" 1 
        222 1  56 LEU H    1  84 PHE HZ   . . 5.500 4.228 3.449 4.818     .  0 0 "[    .    1    .    2]" 1 
        223 1 109 GLU H    1 109 GLU HB2  . . 4.150 2.468 2.103 2.612     .  0 0 "[    .    1    .    2]" 1 
        224 1  97 TRP HE1  1 103 PRO QG   . . 5.540 3.515 2.801 4.553     .  0 0 "[    .    1    .    2]" 1 
        225 1  98 LYS H    1 104 THR MG   . . 6.000 4.250 4.021 4.469     .  0 0 "[    .    1    .    2]" 1 
        226 1  58 LYS H    1  84 PHE QE   . . 6.000 4.621 4.223 5.024     .  0 0 "[    .    1    .    2]" 1 
        227 1  44 PRO HB2  1  46 GLU H    . . 4.970 3.005 2.738 3.383     .  0 0 "[    .    1    .    2]" 1 
        228 1  12 SER HA   1  16 TRP H    . . 5.000 3.162 2.937 3.638     .  0 0 "[    .    1    .    2]" 1 
        229 1  36 HIS H    1 104 THR HA   . . 6.000 5.013 4.515 5.443     .  0 0 "[    .    1    .    2]" 1 
        230 1  38 MET H    1  38 MET HB3  . . 3.900 2.530 2.432 2.682     .  0 0 "[    .    1    .    2]" 1 
        231 1  42 ALA H    1  42 ALA MB   . . 3.650 2.305 2.253 2.362     .  0 0 "[    .    1    .    2]" 1 
        232 1  37 ILE MG   1  97 TRP HE1  . . 4.860 2.863 2.636 3.219     .  0 0 "[    .    1    .    2]" 1 
        233 1  12 SER QB   1  16 TRP H    . . 5.500 4.179 3.917 4.524     .  0 0 "[    .    1    .    2]" 1 
        234 1  13 ARG HA   1  16 TRP H    . . 5.500 4.020 3.667 4.301     .  0 0 "[    .    1    .    2]" 1 
        235 1  28 ASP HA   1  31 THR H    . . 5.950 4.661 4.454 5.093     .  0 0 "[    .    1    .    2]" 1 
        236 1  64 VAL H    1  89 GLU HA   . . 4.720 3.172 2.308 3.740     .  0 0 "[    .    1    .    2]" 1 
        237 1  77 ASN HA   1  80 ARG H    . . 4.260 3.795 3.616 3.879     .  0 0 "[    .    1    .    2]" 1 
        238 1  23 ILE H    1  23 ILE HG12 . . 4.700 3.917 3.584 4.191     .  0 0 "[    .    1    .    2]" 1 
        239 1  62 ILE H    1  62 ILE MD   . . 5.370 3.885 3.705 4.102     .  0 0 "[    .    1    .    2]" 1 
        240 1  95 ALA H    1  97 TRP H    . . 5.140 4.383 4.163 4.521     .  0 0 "[    .    1    .    2]" 1 
        241 1  50 ASP HA   1  54 SER H    . . 4.780 4.318 3.991 4.821 0.041 15 0 "[    .    1    .    2]" 1 
        242 1  53 SER H    1  82 ALA MB   . . 6.000 4.672 4.256 5.052     .  0 0 "[    .    1    .    2]" 1 
        243 1  59 SER H    1  84 PHE QE   . . 6.000 5.879 5.423 6.092 0.092 17 0 "[    .    1    .    2]" 1 
        244 1  10 LEU MD1  1  13 ARG H    . . 6.000 4.521 4.265 4.994     .  0 0 "[    .    1    .    2]" 1 
        245 1  44 PRO HA   1  45 ILE H    . . 2.940 2.227 2.186 2.283     .  0 0 "[    .    1    .    2]" 1 
        246 1  56 LEU HB2  1  57 GLU H    . . 4.680 3.811 3.455 4.134     .  0 0 "[    .    1    .    2]" 1 
        247 1  37 ILE MD   1  97 TRP H    . . 5.500 4.926 4.707 5.253     .  0 0 "[    .    1    .    2]" 1 
        248 1  91 LYS HA   1  92 GLY H    . . 2.990 2.173 2.074 2.285     .  0 0 "[    .    1    .    2]" 1 
        249 1   7 ALA H    1   8 HIS H    . . 4.950 2.882 2.783 3.000     .  0 0 "[    .    1    .    2]" 1 
        250 1  47 ASP HB3  1  48 LEU H    . . 5.500 3.927 3.387 4.383     .  0 0 "[    .    1    .    2]" 1 
        251 1  51 ARG H    1  52 ALA MB   . . 6.000 4.526 4.343 4.665     .  0 0 "[    .    1    .    2]" 1 
        252 1  96 ALA H    1  98 LYS H    . . 4.740 4.009 3.940 4.119     .  0 0 "[    .    1    .    2]" 1 
        253 1  32 TYR QD   1  33 ASN H    . . 4.790 2.994 2.737 3.300     .  0 0 "[    .    1    .    2]" 1 
        254 1  18 GLU HG3  1  20 ALA H    . . 5.980 4.334 1.886 6.066 0.086  1 0 "[    .    1    .    2]" 1 
        255 1  75 ALA HA   1  79 LEU H    . . 5.120 4.358 4.186 4.539     .  0 0 "[    .    1    .    2]" 1 
        256 1 103 PRO HA   1 104 THR H    . . 3.240 2.190 2.178 2.206     .  0 0 "[    .    1    .    2]" 1 
        257 1  42 ALA HA   1  43 MET H    . . 2.990 2.372 2.166 3.361 0.371  5 0 "[    .    1    .    2]" 1 
        258 1  77 ASN HA   1  80 ARG HE   . . 5.880 4.087 2.404 5.745     .  0 0 "[    .    1    .    2]" 1 
        259 1  50 ASP QB   1  54 SER H    . . 5.720 5.268 4.885 5.754 0.034  8 0 "[    .    1    .    2]" 1 
        260 1  78 LEU HB3  1  79 LEU H    . . 4.040 3.683 3.582 3.788     .  0 0 "[    .    1    .    2]" 1 
        261 1  47 ASP H    1  48 LEU MD1  . . 6.000 5.608 5.285 5.869     .  0 0 "[    .    1    .    2]" 1 
        262 1  24 LEU HB3  1  25 ASP H    . . 4.620 3.272 2.889 3.430     .  0 0 "[    .    1    .    2]" 1 
        263 1  58 LYS H    1  59 SER H    . . 3.830 2.423 2.070 2.697     .  0 0 "[    .    1    .    2]" 1 
        264 1  32 TYR H    1  34 ASP H    . . 5.790 4.076 3.881 4.254     .  0 0 "[    .    1    .    2]" 1 
        265 1  40 ALA HA   1  41 MET H    . . 3.230 2.378 2.221 2.555     .  0 0 "[    .    1    .    2]" 1 
        266 1  13 ARG HG2  1  14 LEU H    . . 5.760 4.406 3.353 5.191     .  0 0 "[    .    1    .    2]" 1 
        267 1  14 LEU H    1  14 LEU HB3  . . 3.920 2.707 2.293 3.560     .  0 0 "[    .    1    .    2]" 1 
        268 1  79 LEU H    1  79 LEU HG   . . 3.450 2.565 2.468 2.656     .  0 0 "[    .    1    .    2]" 1 
        269 1   3 PRO QD   1   4 GLN H    . . 4.400 2.823 2.440 3.214     .  0 0 "[    .    1    .    2]" 1 
        270 1  36 HIS HB2  1  37 ILE H    . . 4.320 2.497 2.131 2.816     .  0 0 "[    .    1    .    2]" 1 
        271 1  22 THR MG   1  41 MET H    . . 6.000 4.432 3.867 5.837     .  0 0 "[    .    1    .    2]" 1 
        272 1 119 TYR H    1 119 TYR QB   . . 3.520 2.654 2.275 3.128     .  0 0 "[    .    1    .    2]" 1 
        273 1  72 THR MG   1  73 SER H    . . 5.500 3.306 1.923 3.956     .  0 0 "[    .    1    .    2]" 1 
        274 1  83 GLY H    1  84 PHE HB2  . . 6.000 4.482 4.274 4.753     .  0 0 "[    .    1    .    2]" 1 
        275 1  76 VAL H    1  76 VAL HB   . . 3.140 2.534 2.494 2.580     .  0 0 "[    .    1    .    2]" 1 
        276 1  76 VAL MG1  1  77 ASN H    . . 5.460 3.325 3.177 3.578     .  0 0 "[    .    1    .    2]" 1 
        277 1  58 LYS H    1  58 LYS HD2  . . 5.500 4.481 3.861 4.996     .  0 0 "[    .    1    .    2]" 1 
        278 1  45 ILE MD   1  74 GLN HE22 . . 5.500 3.483 2.923 4.506     .  0 0 "[    .    1    .    2]" 1 
        279 1  86 HIS H    1  87 VAL MG2  . . 5.300 3.468 3.328 3.564     .  0 0 "[    .    1    .    2]" 1 
        280 1  59 SER H    1  60 ARG H    . . 3.600 2.412 2.313 2.497     .  0 0 "[    .    1    .    2]" 1 
        281 1  12 SER QB   1  13 ARG H    . . 4.200 3.011 2.531 3.533     .  0 0 "[    .    1    .    2]" 1 
        282 1 108 ILE H    1 109 GLU H    . . 3.780 2.514 2.315 2.655     .  0 0 "[    .    1    .    2]" 1 
        283 1  71 GLN HE22 1  71 GLN HG2  . . 3.960 3.781 3.509 4.031 0.071  4 0 "[    .    1    .    2]" 1 
        284 1  18 GLU H    1  19 PRO HD3  . . 6.000 4.364 3.649 4.905     .  0 0 "[    .    1    .    2]" 1 
        285 1  60 ARG QG   1  61 ASP H    . . 4.160 3.110 2.496 3.323     .  0 0 "[    .    1    .    2]" 1 
        286 1  58 LYS HG2  1  84 PHE H    . . 5.500 4.970 3.628 5.656 0.156 13 0 "[    .    1    .    2]" 1 
        287 1  79 LEU HB3  1  84 PHE H    . . 5.500 4.330 4.066 4.711     .  0 0 "[    .    1    .    2]" 1 
        288 1  48 LEU H    1  48 LEU MD1  . . 5.440 4.059 3.982 4.116     .  0 0 "[    .    1    .    2]" 1 
        289 1 103 PRO HB3  1 104 THR H    . . 4.540 4.000 3.655 4.230     .  0 0 "[    .    1    .    2]" 1 
        290 1  25 ASP HA   1  26 VAL H    . . 3.120 2.219 2.146 2.265     .  0 0 "[    .    1    .    2]" 1 
        291 1   9 VAL H    1  10 LEU H    . . 3.880 2.729 2.538 2.872     .  0 0 "[    .    1    .    2]" 1 
        292 1  72 THR MG   1  89 GLU H    . . 6.000 4.882 4.487 5.838     .  0 0 "[    .    1    .    2]" 1 
        293 1  28 ASP HB3  1  30 SER H    . . 4.690 3.409 3.062 3.809     .  0 0 "[    .    1    .    2]" 1 
        294 1  64 VAL MG2  1  65 TYR H    . . 5.040 3.964 3.890 4.065     .  0 0 "[    .    1    .    2]" 1 
        295 1  80 ARG QB   1  80 ARG HE   . . 4.520 2.145 1.765 3.033     .  0 0 "[    .    1    .    2]" 1 
        296 1 116 ALA HA   1 117 ASP H    . . 3.440 2.251 2.136 2.890     .  0 0 "[    .    1    .    2]" 1 
        297 1  38 MET H    1 104 THR H    . . 5.500 4.603 4.423 4.960     .  0 0 "[    .    1    .    2]" 1 
        298 1  38 MET H    1  39 GLY H    . . 5.500 4.429 4.300 4.547     .  0 0 "[    .    1    .    2]" 1 
        299 1  37 ILE HA   1  38 MET H    . . 3.420 2.238 2.206 2.270     .  0 0 "[    .    1    .    2]" 1 
        300 1  29 ARG QD   1  30 SER H    . . 5.340 4.601 2.357 4.987     .  0 0 "[    .    1    .    2]" 1 
        301 1  95 ALA H    1  97 TRP HB3  . . 5.880 5.086 4.897 5.219     .  0 0 "[    .    1    .    2]" 1 
        302 1  94 LEU H    1  95 ALA MB   . . 5.090 4.371 4.260 4.491     .  0 0 "[    .    1    .    2]" 1 
        303 1  20 ALA MB   1  21 PHE H    . . 5.000 3.429 3.077 3.736     .  0 0 "[    .    1    .    2]" 1 
        304 1 114 ALA HA   1 115 GLY H    . . 3.420 2.446 2.157 3.275     .  0 0 "[    .    1    .    2]" 1 
        305 1  26 VAL H    1  67 ALA H    . . 5.890 5.862 5.385 5.975 0.085 14 0 "[    .    1    .    2]" 1 
        306 1  75 ALA HA   1  78 LEU H    . . 4.480 3.356 3.267 3.458     .  0 0 "[    .    1    .    2]" 1 
        307 1  79 LEU HB2  1  80 ARG H    . . 4.070 2.522 2.448 2.652     .  0 0 "[    .    1    .    2]" 1 
        308 1  24 LEU H    1  62 ILE MG   . . 5.500 3.561 3.086 3.963     .  0 0 "[    .    1    .    2]" 1 
        309 1  25 ASP H    1  40 ALA MB   . . 5.140 3.595 3.337 4.241     .  0 0 "[    .    1    .    2]" 1 
        310 1  58 LYS QE   1  84 PHE H    . . 6.000 4.091 3.528 4.830     .  0 0 "[    .    1    .    2]" 1 
        311 1  10 LEU H    1  11 LYS H    . . 4.010 2.692 2.561 2.819     .  0 0 "[    .    1    .    2]" 1 
        312 1  98 LYS HA   1 102 GLY H    . . 3.740 2.790 2.672 2.988     .  0 0 "[    .    1    .    2]" 1 
        313 1  56 LEU HA   1  57 GLU H    . . 3.150 2.312 2.217 2.455     .  0 0 "[    .    1    .    2]" 1 
        314 1  46 GLU H    1  48 LEU H    . . 5.430 3.693 3.589 3.928     .  0 0 "[    .    1    .    2]" 1 
        315 1  24 LEU HG   1  63 TYR H    . . 5.500 4.239 3.680 4.552     .  0 0 "[    .    1    .    2]" 1 
        316 1  32 TYR QB   1  33 ASN H    . . 3.670 2.437 2.302 2.840     .  0 0 "[    .    1    .    2]" 1 
        317 1  33 ASN H    1  33 ASN HB2  . . 3.680 2.460 2.371 2.591     .  0 0 "[    .    1    .    2]" 1 
        318 1  97 TRP HE1  1 103 PRO QD   . . 4.510 2.912 2.413 3.282     .  0 0 "[    .    1    .    2]" 1 
        319 1  28 ASP H    1  28 ASP HB2  . . 3.740 3.516 3.402 3.634     .  0 0 "[    .    1    .    2]" 1 
        320 1  47 ASP HA   1  49 VAL H    . . 5.270 4.479 4.115 4.860     .  0 0 "[    .    1    .    2]" 1 
        321 1  52 ALA H    1  53 SER H    . . 3.610 2.769 2.669 2.870     .  0 0 "[    .    1    .    2]" 1 
        322 1  97 TRP HB2  1  98 LYS H    . . 4.100 3.869 3.807 3.920     .  0 0 "[    .    1    .    2]" 1 
        323 1  28 ASP H    1  31 THR MG   . . 5.490 4.008 3.815 4.410     .  0 0 "[    .    1    .    2]" 1 
        324 1  24 LEU H    1  24 LEU HG   . . 4.070 2.885 2.712 3.030     .  0 0 "[    .    1    .    2]" 1 
        325 1  78 LEU H    1  78 LEU HG   . . 3.410 2.121 2.031 2.224     .  0 0 "[    .    1    .    2]" 1 
        326 1  66 GLY H    1  67 ALA H    . . 5.500 4.400 4.311 4.487     .  0 0 "[    .    1    .    2]" 1 
        327 1  33 ASN H    1  33 ASN HB3  . . 3.750 3.602 3.579 3.617     .  0 0 "[    .    1    .    2]" 1 
        328 1  91 LYS H    1  93 GLY H    . . 6.000 4.661 4.381 5.141     .  0 0 "[    .    1    .    2]" 1 
        329 1  45 ILE QG   1  46 GLU H    . . 5.350 4.022 3.759 4.141     .  0 0 "[    .    1    .    2]" 1 
        330 1   5 SER H    1   6 ASP H    . . 5.800 4.488 4.345 4.625     .  0 0 "[    .    1    .    2]" 1 
        331 1  31 THR HB   1  35 GLY H    . . 6.000 5.551 5.331 5.862     .  0 0 "[    .    1    .    2]" 1 
        332 1  14 LEU H    1  15 GLU H    . . 3.910 2.696 2.535 2.875     .  0 0 "[    .    1    .    2]" 1 
        333 1  51 ARG HB2  1  52 ALA H    . . 4.220 2.371 2.237 2.586     .  0 0 "[    .    1    .    2]" 1 
        334 1  53 SER H    1  53 SER HB3  . . 3.830 2.626 2.522 3.624     .  0 0 "[    .    1    .    2]" 1 
        335 1  45 ILE MD   1  74 GLN HE21 . . 5.500 3.093 1.758 4.709     .  0 0 "[    .    1    .    2]" 1 
        336 1  26 VAL HB   1  45 ILE H    . . 3.750 3.234 2.985 3.632     .  0 0 "[    .    1    .    2]" 1 
        337 1  22 THR H    1  62 ILE HA   . . 4.280 2.688 2.359 3.207     .  0 0 "[    .    1    .    2]" 1 
        338 1  88 SER HB2  1  89 GLU H    . . 5.630 3.869 2.220 4.142     .  0 0 "[    .    1    .    2]" 1 
        339 1  11 LYS H    1  13 ARG H    . . 5.240 4.165 4.027 4.385     .  0 0 "[    .    1    .    2]" 1 
        340 1   6 ASP H    1   9 VAL HB   . . 4.770 2.934 2.422 3.523     .  0 0 "[    .    1    .    2]" 1 
        341 1   8 HIS H    1   9 VAL H    . . 3.820 2.653 2.550 2.792     .  0 0 "[    .    1    .    2]" 1 
        342 1  79 LEU H    1  79 LEU MD1  . . 4.860 3.738 3.673 3.823     .  0 0 "[    .    1    .    2]" 1 
        343 1  64 VAL H    1  88 SER H    . . 4.970 3.636 3.444 3.977     .  0 0 "[    .    1    .    2]" 1 
        344 1  82 ALA MB   1  84 PHE H    . . 5.360 3.150 3.024 3.253     .  0 0 "[    .    1    .    2]" 1 
        345 1  94 LEU H    1  97 TRP H    . . 5.500 4.876 4.669 4.978     .  0 0 "[    .    1    .    2]" 1 
        346 1  93 GLY H    1  94 LEU H    . . 5.190 4.613 4.506 4.663     .  0 0 "[    .    1    .    2]" 1 
        347 1  34 ASP H    1 108 ILE H    . . 4.780 4.983 4.819 5.102 0.322 18 0 "[    .    1    .    2]" 1 
        348 1  65 TYR HA   1  66 GLY H    . . 3.260 2.119 2.091 2.150     .  0 0 "[    .    1    .    2]" 1 
        349 1  46 GLU H    1  47 ASP H    . . 3.630 2.602 2.384 2.816     .  0 0 "[    .    1    .    2]" 1 
        350 1 126 GLU H    1 126 GLU QB   . . 3.310 2.814 2.397 3.364 0.054 15 0 "[    .    1    .    2]" 1 
        351 1  76 VAL MG1  1  89 GLU H    . . 5.500 3.577 2.961 4.455     .  0 0 "[    .    1    .    2]" 1 
        352 1  62 ILE H    1  87 VAL MG2  . . 5.500 3.771 3.418 4.197     .  0 0 "[    .    1    .    2]" 1 
        353 1  87 VAL MG1  1  88 SER H    . . 4.530 2.659 2.349 2.882     .  0 0 "[    .    1    .    2]" 1 
        354 1  74 GLN HB2  1  75 ALA H    . . 4.140 3.947 3.280 4.063     .  0 0 "[    .    1    .    2]" 1 
        355 1  38 MET H    1 105 GLU HG3  . . 5.500 4.319 3.758 5.569 0.069 10 0 "[    .    1    .    2]" 1 
        356 1  38 MET H    1  38 MET ME   . . 5.500 4.164 3.767 5.665 0.165 19 0 "[    .    1    .    2]" 1 
        357 1  99 ALA H    1 100 ILE H    . . 3.530 2.688 2.617 2.781     .  0 0 "[    .    1    .    2]" 1 
        358 1  11 LYS H    1  11 LYS HG3  . . 4.680 4.456 4.315 4.517     .  0 0 "[    .    1    .    2]" 1 
        359 1 100 ILE MD   1 101 GLY H    . . 6.000 4.721 4.514 4.886     .  0 0 "[    .    1    .    2]" 1 
        360 1  32 TYR H    1  33 ASN H    . . 4.050 2.837 2.697 2.916     .  0 0 "[    .    1    .    2]" 1 
        361 1  30 SER H    1  31 THR MG   . . 6.000 5.854 5.737 5.986     .  0 0 "[    .    1    .    2]" 1 
        362 1  18 GLU H    1  18 GLU QG   . . 4.620 3.622 2.295 4.306     .  0 0 "[    .    1    .    2]" 1 
        363 1  42 ALA MB   1  43 MET H    . . 4.750 3.522 1.753 3.721     .  0 0 "[    .    1    .    2]" 1 
        364 1  28 ASP HB3  1  29 ARG H    . . 3.990 3.683 3.543 3.867     .  0 0 "[    .    1    .    2]" 1 
        365 1  22 THR MG   1  24 LEU H    . . 6.000 4.348 4.102 4.553     .  0 0 "[    .    1    .    2]" 1 
        366 1  84 PHE HB3  1  85 GLU H    . . 4.750 3.567 3.280 3.759     .  0 0 "[    .    1    .    2]" 1 
        367 1  85 GLU H    1  85 GLU HG3  . . 3.930 2.380 2.049 3.695     .  0 0 "[    .    1    .    2]" 1 
        368 1  70 GLU H    1  71 GLN H    . . 3.740 2.835 2.526 2.946     .  0 0 "[    .    1    .    2]" 1 
        369 1  64 VAL MG1  1  90 LEU H    . . 6.000 4.321 4.094 4.559     .  0 0 "[    .    1    .    2]" 1 
        370 1  13 ARG HD2  1  14 LEU H    . . 6.000 5.539 4.890 6.160 0.160  2 0 "[    .    1    .    2]" 1 
        371 1  26 VAL MG2  1  67 ALA H    . . 5.620 4.026 3.871 4.171     .  0 0 "[    .    1    .    2]" 1 
        372 1  90 LEU H    1  90 LEU HB2  . . 3.920 2.556 2.479 2.866     .  0 0 "[    .    1    .    2]" 1 
        373 1 112 THR MG   1 114 ALA H    . . 6.000 5.156 2.810 6.229 0.229 16 0 "[    .    1    .    2]" 1 
        374 1  25 ASP H    1  48 LEU MD1  . . 5.500 5.123 4.682 5.431     .  0 0 "[    .    1    .    2]" 1 
        375 1  23 ILE MG   1  25 ASP H    . . 5.500 4.195 4.023 4.511     .  0 0 "[    .    1    .    2]" 1 
        376 1  22 THR H    1  63 TYR H    . . 5.400 3.530 3.137 4.067     .  0 0 "[    .    1    .    2]" 1 
        377 1  12 SER H    1  13 ARG H    . . 3.950 2.560 2.374 2.745     .  0 0 "[    .    1    .    2]" 1 
        378 1  77 ASN HB3  1  78 LEU H    . . 4.410 2.387 2.268 2.527     .  0 0 "[    .    1    .    2]" 1 
        379 1  35 GLY H    1 108 ILE H    . . 5.350 4.893 4.736 5.061     .  0 0 "[    .    1    .    2]" 1 
        380 1  98 LYS H    1 100 ILE H    . . 5.270 4.141 4.034 4.279     .  0 0 "[    .    1    .    2]" 1 
        381 1  11 LYS H    1  97 TRP HH2  . . 5.010 3.999 3.666 4.313     .  0 0 "[    .    1    .    2]" 1 
        382 1  96 ALA H    1  97 TRP HB2  . . 6.000 5.000 4.888 5.144     .  0 0 "[    .    1    .    2]" 1 
        383 1  27 ARG HD2  1  67 ALA H    . . 6.000 4.656 4.074 5.671     .  0 0 "[    .    1    .    2]" 1 
        384 1  80 ARG H    1  80 ARG HG2  . . 3.890 2.112 1.790 2.495     .  0 0 "[    .    1    .    2]" 1 
        385 1  29 ARG HA   1  32 TYR H    . . 4.350 3.681 3.289 3.895     .  0 0 "[    .    1    .    2]" 1 
        386 1  18 GLU H    1  18 GLU HB3  . . 3.860 3.192 2.467 3.799     .  0 0 "[    .    1    .    2]" 1 
        387 1  45 ILE H    1  45 ILE QG   . . 4.230 3.949 3.926 3.968     .  0 0 "[    .    1    .    2]" 1 
        388 1  74 GLN H    1  75 ALA MB   . . 5.350 4.337 4.276 4.462     .  0 0 "[    .    1    .    2]" 1 
        389 1  25 ASP H    1  41 MET H    . . 4.770 3.532 3.169 4.386     .  0 0 "[    .    1    .    2]" 1 
        390 1  26 VAL H    1  66 GLY H    . . 5.500 5.046 4.564 5.183     .  0 0 "[    .    1    .    2]" 1 
        391 1  25 ASP H    1  26 VAL H    . . 5.500 4.290 4.169 4.478     .  0 0 "[    .    1    .    2]" 1 
        392 1  81 SER H    1  82 ALA H    . . 3.480 2.623 2.538 2.704     .  0 0 "[    .    1    .    2]" 1 
        393 1 100 ILE H    1 101 GLY H    . . 3.420 2.609 2.506 2.749     .  0 0 "[    .    1    .    2]" 1 
        394 1  45 ILE MG   1  47 ASP H    . . 5.920 4.495 4.193 4.689     .  0 0 "[    .    1    .    2]" 1 
        395 1  78 LEU H    1  78 LEU HB2  . . 3.540 2.448 2.401 2.495     .  0 0 "[    .    1    .    2]" 1 
        396 1 114 ALA MB   1 115 GLY H    . . 5.400 2.700 1.960 3.704     .  0 0 "[    .    1    .    2]" 1 
        397 1  40 ALA MB   1  42 ALA H    . . 6.000 5.357 5.163 5.494     .  0 0 "[    .    1    .    2]" 1 
        398 1  27 ARG QB   1  27 ARG HE   . . 3.730 2.318 2.182 2.657     .  0 0 "[    .    1    .    2]" 1 
        399 1  90 LEU HA   1  91 LYS H    . . 3.310 2.166 2.128 2.225     .  0 0 "[    .    1    .    2]" 1 
        400 1  90 LEU H    1  90 LEU MD2  . . 5.500 4.332 4.304 4.501     .  0 0 "[    .    1    .    2]" 1 
        401 1  79 LEU HA   1  83 GLY H    . . 6.000 5.005 4.757 5.325     .  0 0 "[    .    1    .    2]" 1 
        402 1  24 LEU H    1  24 LEU HB2  . . 3.810 2.618 2.580 2.688     .  0 0 "[    .    1    .    2]" 1 
        403 1  35 GLY H    1 106 GLY QA   . . 4.480 3.925 3.748 4.180     .  0 0 "[    .    1    .    2]" 1 
        404 1  36 HIS HB3  1  37 ILE H    . . 4.920 3.795 3.599 3.954     .  0 0 "[    .    1    .    2]" 1 
        405 1  30 SER H    1  32 TYR H    . . 4.970 3.887 3.706 4.070     .  0 0 "[    .    1    .    2]" 1 
        406 1  64 VAL H    1  65 TYR H    . . 4.610 4.505 4.447 4.544     .  0 0 "[    .    1    .    2]" 1 
        407 1  21 PHE H    1  22 THR H    . . 5.350 4.521 4.383 4.610     .  0 0 "[    .    1    .    2]" 1 
        408 1   8 HIS H    1   8 HIS HB2  . . 4.060 3.321 2.763 3.677     .  0 0 "[    .    1    .    2]" 1 
        409 1  37 ILE H    1  37 ILE MD   . . 5.620 3.657 3.595 3.708     .  0 0 "[    .    1    .    2]" 1 
        410 1  29 ARG H    1  29 ARG QG   . . 4.210 3.977 3.116 4.070     .  0 0 "[    .    1    .    2]" 1 
        411 1  86 HIS QB   1  87 VAL H    . . 4.760 3.816 3.751 3.871     .  0 0 "[    .    1    .    2]" 1 
        412 1  72 THR HA   1  75 ALA H    . . 5.360 3.925 3.601 4.079     .  0 0 "[    .    1    .    2]" 1 
        413 1  80 ARG H    1  81 SER H    . . 3.620 2.666 2.584 2.731     .  0 0 "[    .    1    .    2]" 1 
        414 1  47 ASP H    1  49 VAL H    . . 5.760 5.286 5.072 5.568     .  0 0 "[    .    1    .    2]" 1 
        415 1  41 MET HG3  1  42 ALA H    . . 5.050 5.023 4.111 5.221 0.171 18 0 "[    .    1    .    2]" 1 
        416 1  98 LYS HA   1 101 GLY H    . . 4.050 3.545 3.279 3.709     .  0 0 "[    .    1    .    2]" 1 
        417 1 100 ILE HB   1 101 GLY H    . . 5.150 4.372 4.283 4.440     .  0 0 "[    .    1    .    2]" 1 
        418 1  45 ILE HA   1  49 VAL H    . . 6.000 5.265 5.010 5.562     .  0 0 "[    .    1    .    2]" 1 
        419 1  82 ALA H    1  84 PHE H    . . 4.260 3.737 3.567 3.996     .  0 0 "[    .    1    .    2]" 1 
        420 1  88 SER H    1  89 GLU H    . . 5.500 4.450 4.339 4.526     .  0 0 "[    .    1    .    2]" 1 
        421 1  62 ILE H    1  88 SER H    . . 5.500 4.204 4.010 4.546     .  0 0 "[    .    1    .    2]" 1 
        422 1  37 ILE HA   1  97 TRP HE1  . . 4.830 3.496 3.210 3.827     .  0 0 "[    .    1    .    2]" 1 
        423 1  11 LYS H    1  14 LEU QD   . . 6.000 5.218 4.974 5.383     .  0 0 "[    .    1    .    2]" 1 
        424 1   4 GLN H    1   4 GLN HB2  . . 3.980 2.844 2.504 3.991 0.011  9 0 "[    .    1    .    2]" 1 
        425 1 109 GLU H    1 109 GLU HB3  . . 4.150 3.518 2.364 3.667     .  0 0 "[    .    1    .    2]" 1 
        426 1  13 ARG H    1  14 LEU H    . . 4.050 2.644 2.538 2.732     .  0 0 "[    .    1    .    2]" 1 
        427 1  94 LEU H    1  96 ALA H    . . 5.770 4.306 4.134 4.581     .  0 0 "[    .    1    .    2]" 1 
        428 1  85 GLU H    1  87 VAL MG2  . . 6.000 4.216 3.959 4.394     .  0 0 "[    .    1    .    2]" 1 
        429 1  27 ARG H    1  31 THR MG   . . 6.000 5.024 4.603 5.658     .  0 0 "[    .    1    .    2]" 1 
        430 1  33 ASN H    1  33 ASN HD21 . . 5.740 3.248 2.174 3.831     .  0 0 "[    .    1    .    2]" 1 
        431 1  22 THR MG   1  60 ARG HE   . . 6.000 5.364 3.590 6.067 0.067 18 0 "[    .    1    .    2]" 1 
        432 1  15 GLU HG3  1  16 TRP H    . . 5.870 4.185 3.948 4.580     .  0 0 "[    .    1    .    2]" 1 
        433 1  48 LEU MD1  1  52 ALA H    . . 5.500 3.746 3.595 3.880     .  0 0 "[    .    1    .    2]" 1 
        434 1  29 ARG H    1  31 THR HB   . . 5.500 5.335 5.113 5.597 0.097 13 0 "[    .    1    .    2]" 1 
        435 1  29 ARG H    1  30 SER HA   . . 5.500 5.354 5.208 5.457     .  0 0 "[    .    1    .    2]" 1 
        436 1  82 ALA H    1  83 GLY H    . . 3.250 2.605 2.441 2.867     .  0 0 "[    .    1    .    2]" 1 
        437 1  19 PRO QG   1  20 ALA H    . . 5.220 4.269 3.353 4.928     .  0 0 "[    .    1    .    2]" 1 
        438 1  68 GLY H    1  70 GLU H    . . 5.500 5.063 4.791 5.281     .  0 0 "[    .    1    .    2]" 1 
        439 1  68 GLY H    1  69 ASP H    . . 5.500 4.446 4.371 4.546     .  0 0 "[    .    1    .    2]" 1 
        440 1 125 LEU HG   1 126 GLU H    . . 5.500 4.007 2.110 5.313     .  0 0 "[    .    1    .    2]" 1 
        441 1  24 LEU HB2  1  65 TYR H    . . 5.160 4.018 3.707 4.420     .  0 0 "[    .    1    .    2]" 1 
        442 1  64 VAL HB   1  65 TYR H    . . 5.190 4.182 4.045 4.311     .  0 0 "[    .    1    .    2]" 1 
        443 1  23 ILE MG   1  37 ILE H    . . 6.000 4.436 4.198 4.709     .  0 0 "[    .    1    .    2]" 1 
        444 1 125 LEU H    1 126 GLU QB   . . 5.460 4.424 3.712 5.232     .  0 0 "[    .    1    .    2]" 1 
        445 1  26 VAL H    1  27 ARG QG   . . 5.160 3.553 3.257 4.067     .  0 0 "[    .    1    .    2]" 1 
        446 1  57 GLU HA   1  59 SER H    . . 4.750 4.132 3.808 4.400     .  0 0 "[    .    1    .    2]" 1 
        447 1   5 SER QB   1   6 ASP H    . . 4.280 3.352 2.894 3.764     .  0 0 "[    .    1    .    2]" 1 
        448 1  30 SER QB   1  31 THR H    . . 3.590 2.948 2.365 3.387     .  0 0 "[    .    1    .    2]" 1 
        449 1  45 ILE HA   1  48 LEU H    . . 3.890 3.435 3.265 3.656     .  0 0 "[    .    1    .    2]" 1 
        450 1  55 SER H    1  56 LEU H    . . 3.120 2.237 1.829 2.550     .  0 0 "[    .    1    .    2]" 1 
        451 1   2 GLU H    1   2 GLU HG3  . . 5.500 3.381 2.140 4.564     .  0 0 "[    .    1    .    2]" 1 
        452 1   1 MET HG2  1   2 GLU H    . . 5.500 3.995 2.480 5.549 0.049  1 0 "[    .    1    .    2]" 1 
        453 1  89 GLU QB   1  90 LEU H    . . 4.120 3.136 2.398 3.470     .  0 0 "[    .    1    .    2]" 1 
        454 1  57 GLU HA   1  58 LYS H    . . 2.980 2.377 2.216 2.554     .  0 0 "[    .    1    .    2]" 1 
        455 1  49 VAL MG1  1  50 ASP H    . . 4.760 3.196 3.140 3.292     .  0 0 "[    .    1    .    2]" 1 
        456 1  46 GLU QG   1  47 ASP H    . . 3.860 3.072 1.921 3.874 0.014 17 0 "[    .    1    .    2]" 1 
        457 1   5 SER H    1  90 LEU H    . . 5.710 4.781 4.578 5.142     .  0 0 "[    .    1    .    2]" 1 
        458 1  78 LEU H    1  80 ARG H    . . 5.530 4.516 4.385 4.649     .  0 0 "[    .    1    .    2]" 1 
        459 1  94 LEU H    1  95 ALA H    . . 3.460 2.751 2.614 2.923     .  0 0 "[    .    1    .    2]" 1 
        460 1 105 GLU HB3  1 106 GLY H    . . 3.890 2.444 2.147 3.485     .  0 0 "[    .    1    .    2]" 1 
        461 1  96 ALA H    1  96 ALA MB   . . 3.500 2.255 2.243 2.272     .  0 0 "[    .    1    .    2]" 1 
        462 1  29 ARG HA   1  33 ASN H    . . 4.790 4.441 3.602 4.634     .  0 0 "[    .    1    .    2]" 1 
        463 1  91 LYS QD   1  92 GLY H    . . 5.480 4.844 3.361 5.604 0.124 13 0 "[    .    1    .    2]" 1 
        464 1 121 VAL HB   1 122 VAL H    . . 4.260 3.887 2.435 4.409 0.149  9 0 "[    .    1    .    2]" 1 
        465 1  71 GLN HA   1  71 GLN HE22 . . 6.000 5.819 5.501 5.998     .  0 0 "[    .    1    .    2]" 1 
        466 1  26 VAL MG2  1  72 THR H    . . 6.000 4.286 4.040 4.530     .  0 0 "[    .    1    .    2]" 1 
        467 1  70 GLU H    1  70 GLU HB2  . . 3.890 2.623 2.472 3.650     .  0 0 "[    .    1    .    2]" 1 
        468 1  46 GLU HA   1  48 LEU H    . . 5.400 4.039 3.769 4.418     .  0 0 "[    .    1    .    2]" 1 
        469 1  77 ASN H    1  79 LEU H    . . 4.900 4.250 4.136 4.362     .  0 0 "[    .    1    .    2]" 1 
        470 1  94 LEU H    1  94 LEU HB2  . . 3.610 2.515 2.431 2.579     .  0 0 "[    .    1    .    2]" 1 
        471 1  87 VAL H    1  88 SER H    . . 6.000 4.282 4.170 4.406     .  0 0 "[    .    1    .    2]" 1 
        472 1  27 ARG HA   1  27 ARG HE   . . 4.940 4.720 4.529 4.850     .  0 0 "[    .    1    .    2]" 1 
        473 1  58 LYS HD3  1  84 PHE H    . . 4.490 3.559 3.302 3.870     .  0 0 "[    .    1    .    2]" 1 
        474 1  48 LEU H    1  49 VAL MG2  . . 5.820 4.516 4.348 4.732     .  0 0 "[    .    1    .    2]" 1 
        475 1  84 PHE QD   1  85 GLU H    . . 5.160 4.297 4.144 4.476     .  0 0 "[    .    1    .    2]" 1 
        476 1  45 ILE H    1  45 ILE HB   . . 3.240 2.345 2.298 2.381     .  0 0 "[    .    1    .    2]" 1 
        477 1  75 ALA H    1  75 ALA MB   . . 3.550 2.226 2.213 2.236     .  0 0 "[    .    1    .    2]" 1 
        478 1  80 ARG HG2  1  81 SER H    . . 4.460 2.915 2.296 4.167     .  0 0 "[    .    1    .    2]" 1 
        479 1  35 GLY H    1  36 HIS H    . . 4.360 4.046 3.766 4.310     .  0 0 "[    .    1    .    2]" 1 
        480 1  27 ARG HD3  1  28 ASP H    . . 5.860 5.546 3.694 5.868 0.008  5 0 "[    .    1    .    2]" 1 
        481 1  62 ILE MG   1  63 TYR H    . . 4.460 2.692 2.479 3.014     .  0 0 "[    .    1    .    2]" 1 
        482 1  79 LEU H    1  82 ALA H    . . 5.250 4.528 4.391 4.634     .  0 0 "[    .    1    .    2]" 1 
        483 1 104 THR MG   1 105 GLU H    . . 5.160 3.703 3.481 3.878     .  0 0 "[    .    1    .    2]" 1 
        484 1   7 ALA MB   1   8 HIS H    . . 4.870 2.466 2.399 2.648     .  0 0 "[    .    1    .    2]" 1 
        485 1  36 HIS H    1 106 GLY QA   . . 4.370 3.023 2.743 3.455     .  0 0 "[    .    1    .    2]" 1 
        486 1  27 ARG HA   1  71 GLN HE21 . . 6.000 2.931 2.235 4.038     .  0 0 "[    .    1    .    2]" 1 
        487 1  70 GLU QG   1  71 GLN H    . . 5.190 3.327 2.464 3.850     .  0 0 "[    .    1    .    2]" 1 
        488 1  55 SER QB   1  56 LEU H    . . 4.040 3.002 2.172 3.682     .  0 0 "[    .    1    .    2]" 1 
        489 1  24 LEU H    1  63 TYR HB3  . . 6.000 4.966 4.583 5.397     .  0 0 "[    .    1    .    2]" 1 
        490 1  28 ASP HB2  1  31 THR H    . . 4.820 3.914 3.660 4.443     .  0 0 "[    .    1    .    2]" 1 
        491 1  27 ARG QB   1  28 ASP H    . . 3.210 2.121 1.921 3.135     .  0 0 "[    .    1    .    2]" 1 
        492 1  91 LYS H    1  91 LYS QD   . . 5.100 4.161 3.634 4.578     .  0 0 "[    .    1    .    2]" 1 
        493 1  93 GLY H    1  96 ALA MB   . . 6.000 3.223 2.384 3.772     .  0 0 "[    .    1    .    2]" 1 
        494 1  98 LYS H    1  99 ALA H    . . 3.400 2.527 2.489 2.615     .  0 0 "[    .    1    .    2]" 1 
        495 1  94 LEU MD1  1  97 TRP HE1  . . 5.500 4.557 4.111 4.880     .  0 0 "[    .    1    .    2]" 1 
        496 1  34 ASP HA   1 108 ILE H    . . 4.250 2.438 2.075 2.668     .  0 0 "[    .    1    .    2]" 1 
        497 1  31 THR H    1  33 ASN H    . . 5.110 4.334 3.852 4.487     .  0 0 "[    .    1    .    2]" 1 
        498 1  60 ARG H    1  62 ILE MD   . . 6.000 4.333 4.021 4.568     .  0 0 "[    .    1    .    2]" 1 
        499 1  98 LYS HB2  1  99 ALA H    . . 3.490 2.783 2.676 2.921     .  0 0 "[    .    1    .    2]" 1 
        500 1  45 ILE HB   1  71 GLN HE21 . . 6.000 3.165 2.614 4.602     .  0 0 "[    .    1    .    2]" 1 
        501 1  52 ALA H    1  54 SER H    . . 5.560 4.047 3.892 4.176     .  0 0 "[    .    1    .    2]" 1 
        502 1  41 MET H    1  41 MET HG3  . . 3.870 3.535 2.255 3.926 0.056  3 0 "[    .    1    .    2]" 1 
        503 1  44 PRO HG2  1  47 ASP H    . . 4.730 3.319 2.301 4.527     .  0 0 "[    .    1    .    2]" 1 
        504 1  21 PHE HA   1  61 ASP H    . . 5.440 4.118 3.527 4.672     .  0 0 "[    .    1    .    2]" 1 
        505 1  68 GLY H    1  71 GLN HB2  . . 4.710 3.530 3.016 3.951     .  0 0 "[    .    1    .    2]" 1 
        506 1  45 ILE MG   1  71 GLN HE21 . . 4.990 2.538 2.123 3.282     .  0 0 "[    .    1    .    2]" 1 
        507 1 110 SER QB   1 111 ARG H    . . 5.130 2.954 2.163 3.740     .  0 0 "[    .    1    .    2]" 1 
        508 1  80 ARG H    1  87 VAL MG1  . . 5.500 3.808 3.323 4.179     .  0 0 "[    .    1    .    2]" 1 
        509 1  57 GLU HB3  1  59 SER H    . . 4.300 3.113 2.298 4.375 0.075  1 0 "[    .    1    .    2]" 1 
        510 1  70 GLU HA   1  73 SER H    . . 4.450 3.726 3.273 4.042     .  0 0 "[    .    1    .    2]" 1 
        511 1  94 LEU HA   1  98 LYS H    . . 4.820 4.121 3.940 4.274     .  0 0 "[    .    1    .    2]" 1 
        512 1  27 ARG HE   1  27 ARG QG   . . 3.830 2.401 2.295 2.450     .  0 0 "[    .    1    .    2]" 1 
        513 1  24 LEU H    1  63 TYR H    . . 5.300 4.002 3.740 4.237     .  0 0 "[    .    1    .    2]" 1 
        514 1  97 TRP HE1  1 104 THR H    . . 5.890 4.387 4.226 4.525     .  0 0 "[    .    1    .    2]" 1 
        515 1  57 GLU H    1  57 GLU HB3  . . 3.760 3.001 2.359 3.666     .  0 0 "[    .    1    .    2]" 1 
        516 1  51 ARG H    1  51 ARG HB2  . . 3.780 2.461 2.268 2.581     .  0 0 "[    .    1    .    2]" 1 
        517 1 100 ILE H    1 100 ILE HG12 . . 4.000 1.995 1.857 2.136     .  0 0 "[    .    1    .    2]" 1 
        518 1  43 MET H    1  44 PRO HD3  . . 6.000 3.556 2.305 4.099     .  0 0 "[    .    1    .    2]" 1 
        519 1  18 GLU H    1  19 PRO HD2  . . 5.500 5.100 4.689 5.467     .  0 0 "[    .    1    .    2]" 1 
        520 1  13 ARG HA   1  18 GLU H    . . 5.500 3.595 2.820 4.244     .  0 0 "[    .    1    .    2]" 1 
        521 1 115 GLY QA   1 116 ALA H    . . 3.550 2.293 2.115 2.916     .  0 0 "[    .    1    .    2]" 1 
        522 1  38 MET H    1  40 ALA H    . . 5.570 4.781 4.452 5.379     .  0 0 "[    .    1    .    2]" 1 
        523 1  30 SER H    1  31 THR H    . . 3.620 2.614 2.451 2.792     .  0 0 "[    .    1    .    2]" 1 
        524 1  36 HIS HD2  1  39 GLY H    . . 4.710 3.418 2.901 3.915     .  0 0 "[    .    1    .    2]" 1 
        525 1  78 LEU H    1  79 LEU H    . . 3.660 2.768 2.683 2.830     .  0 0 "[    .    1    .    2]" 1 
        526 1  75 ALA MB   1  76 VAL H    . . 4.320 2.349 2.270 2.447     .  0 0 "[    .    1    .    2]" 1 
        527 1  27 ARG QB   1  32 TYR H    . . 6.000 4.153 3.888 5.367     .  0 0 "[    .    1    .    2]" 1 
        528 1 120 ASN H    1 120 ASN QB   . . 3.670 2.698 2.264 3.392     .  0 0 "[    .    1    .    2]" 1 
        529 1  76 VAL H    1  76 VAL MG1  . . 4.410 3.784 3.772 3.795     .  0 0 "[    .    1    .    2]" 1 
        530 1 111 ARG H    1 111 ARG QG   . . 3.720 2.749 1.957 3.565     .  0 0 "[    .    1    .    2]" 1 
        531 1  22 THR H    1  63 TYR QE   . . 6.000 4.813 4.022 6.052 0.052  4 0 "[    .    1    .    2]" 1 
        532 1  77 ASN HB2  1  78 LEU H    . . 4.410 3.678 3.588 3.821     .  0 0 "[    .    1    .    2]" 1 
        533 1  39 GLY H    1  40 ALA H    . . 3.710 2.448 2.170 2.734     .  0 0 "[    .    1    .    2]" 1 
        534 1  12 SER H    1  13 ARG HG2  . . 6.000 6.160 6.011 6.338 0.338 15 0 "[    .    1    .    2]" 1 
        535 1  40 ALA H    1  41 MET H    . . 5.340 4.613 4.535 4.664     .  0 0 "[    .    1    .    2]" 1 
        536 1  49 VAL H    1  50 ASP QB   . . 5.530 4.797 4.476 4.988     .  0 0 "[    .    1    .    2]" 1 
        537 1  11 LYS HD2  1  12 SER H    . . 5.500 5.565 5.503 5.629 0.129 16 0 "[    .    1    .    2]" 1 
        538 1  11 LYS HG3  1  12 SER H    . . 5.500 4.773 4.661 4.921     .  0 0 "[    .    1    .    2]" 1 
        539 1  10 LEU MD1  1  14 LEU H    . . 6.000 4.123 3.905 4.459     .  0 0 "[    .    1    .    2]" 1 
        540 1  11 LYS HB2  1  12 SER H    . . 4.200 3.867 3.736 3.947     .  0 0 "[    .    1    .    2]" 1 
        541 1   6 ASP H    1   7 ALA H    . . 5.240 4.625 4.599 4.650     .  0 0 "[    .    1    .    2]" 1 
        542 1 118 ASP HB2  1 119 TYR H    . . 4.580 3.177 1.955 4.499     .  0 0 "[    .    1    .    2]" 1 
        543 1 115 GLY H    1 116 ALA H    . . 4.150 3.551 2.034 4.404 0.254 17 0 "[    .    1    .    2]" 1 
        544 1  64 VAL MG1  1  66 GLY H    . . 6.000 3.893 3.744 4.066     .  0 0 "[    .    1    .    2]" 1 
        545 1  53 SER H    1  84 PHE QE   . . 5.270 3.481 3.180 3.793     .  0 0 "[    .    1    .    2]" 1 
        546 1  41 MET H    1  41 MET HG2  . . 4.240 2.599 1.956 3.440     .  0 0 "[    .    1    .    2]" 1 
        547 1  82 ALA MB   1  83 GLY H    . . 4.610 3.324 3.174 3.575     .  0 0 "[    .    1    .    2]" 1 
        548 1  80 ARG H    1  80 ARG QD   . . 5.280 4.058 3.371 4.288     .  0 0 "[    .    1    .    2]" 1 
        549 1  26 VAL H    1  66 GLY HA2  . . 4.500 3.354 2.772 3.598     .  0 0 "[    .    1    .    2]" 1 
        550 1  67 ALA MB   1  71 GLN HE21 . . 5.500 4.931 4.218 5.318     .  0 0 "[    .    1    .    2]" 1 
        551 1  53 SER HA   1  56 LEU H    . . 5.700 4.163 3.673 4.633     .  0 0 "[    .    1    .    2]" 1 
        552 1  64 VAL H    1  64 VAL HB   . . 3.670 2.493 2.436 2.570     .  0 0 "[    .    1    .    2]" 1 
        553 1  79 LEU H    1  81 SER H    . . 4.800 3.916 3.818 4.054     .  0 0 "[    .    1    .    2]" 1 
        554 1  31 THR H    1  32 TYR QB   . . 5.000 4.409 4.236 4.579     .  0 0 "[    .    1    .    2]" 1 
        555 1  31 THR H    1  32 TYR H    . . 3.630 2.728 2.580 2.852     .  0 0 "[    .    1    .    2]" 1 
        556 1 105 GLU HG3  1 106 GLY H    . . 4.550 4.643 4.019 4.767 0.217  3 0 "[    .    1    .    2]" 1 
        557 1 123 SER QB   1 124 ARG H    . . 6.000 3.746 2.763 4.057     .  0 0 "[    .    1    .    2]" 1 
        558 1  69 ASP H    1  72 THR MG   . . 6.000 5.772 4.334 6.085 0.085  8 0 "[    .    1    .    2]" 1 
        559 1  85 GLU H    1  86 HIS H    . . 4.010 2.691 2.428 2.834     .  0 0 "[    .    1    .    2]" 1 
        560 1  11 LYS H    1  11 LYS HB2  . . 3.340 2.500 2.386 2.579     .  0 0 "[    .    1    .    2]" 1 
        561 1  51 ARG H    1  52 ALA H    . . 3.470 2.880 2.689 3.004     .  0 0 "[    .    1    .    2]" 1 
        562 1  45 ILE MD   1  71 GLN HE22 . . 6.000 4.407 4.208 4.653     .  0 0 "[    .    1    .    2]" 1 
        563 1  99 ALA H    1  99 ALA MB   . . 3.420 2.242 2.227 2.252     .  0 0 "[    .    1    .    2]" 1 
        564 1  33 ASN HA   1 107 ILE H    . . 5.790 4.019 3.532 4.471     .  0 0 "[    .    1    .    2]" 1 
        565 1 109 GLU HB3  1 110 SER H    . . 4.730 3.998 2.797 4.417     .  0 0 "[    .    1    .    2]" 1 
        566 1  94 LEU H    1  94 LEU HB3  . . 3.610 2.534 2.476 2.616     .  0 0 "[    .    1    .    2]" 1 
        567 1  68 GLY H    1  72 THR H    . . 4.900 3.841 3.425 4.334     .  0 0 "[    .    1    .    2]" 1 
        568 1  12 SER HA   1  15 GLU H    . . 5.390 3.433 3.180 3.858     .  0 0 "[    .    1    .    2]" 1 
        569 1  88 SER HB3  1  89 GLU H    . . 5.630 3.910 2.909 4.219     .  0 0 "[    .    1    .    2]" 1 
        570 1   8 HIS H    1  10 LEU H    . . 5.500 4.309 4.105 4.563     .  0 0 "[    .    1    .    2]" 1 
        571 1  85 GLU H    1  85 GLU HB2  . . 3.520 2.426 2.317 2.531     .  0 0 "[    .    1    .    2]" 1 
        572 1  43 MET H    1  44 PRO HD2  . . 5.090 4.552 3.874 4.820     .  0 0 "[    .    1    .    2]" 1 
        573 1  82 ALA H    1  87 VAL MG2  . . 6.000 5.773 5.469 6.044 0.044 19 0 "[    .    1    .    2]" 1 
        574 1   8 HIS H    1   8 HIS HB3  . . 4.060 2.698 2.185 3.127     .  0 0 "[    .    1    .    2]" 1 
        575 1  57 GLU H    1  84 PHE QE   . . 5.910 3.991 3.227 4.403     .  0 0 "[    .    1    .    2]" 1 
        576 1  80 ARG H    1  82 ALA H    . . 5.160 3.976 3.803 4.107     .  0 0 "[    .    1    .    2]" 1 
        577 1  60 ARG H    1  61 ASP H    . . 5.500 4.570 4.518 4.604     .  0 0 "[    .    1    .    2]" 1 
        578 1  57 GLU H    1  60 ARG H    . . 5.500 4.187 3.903 4.454     .  0 0 "[    .    1    .    2]" 1 
        579 1  58 LYS H    1  60 ARG H    . . 5.500 3.847 3.459 4.148     .  0 0 "[    .    1    .    2]" 1 
        580 1  30 SER H    1  34 ASP H    . . 5.890 6.010 5.946 6.107 0.217 10 0 "[    .    1    .    2]" 1 
        581 1  29 ARG H    1  29 ARG QB   . . 3.300 2.248 2.140 2.561     .  0 0 "[    .    1    .    2]" 1 
        582 1  16 TRP H    1  16 TRP HB3  . . 4.090 3.680 3.616 3.843     .  0 0 "[    .    1    .    2]" 1 
        583 1  32 TYR HA   1  34 ASP H    . . 4.580 4.504 4.293 4.618 0.038 20 0 "[    .    1    .    2]" 1 
        584 1  76 VAL HA   1  80 ARG H    . . 5.740 4.097 3.805 4.422     .  0 0 "[    .    1    .    2]" 1 
        585 1  45 ILE H    1  46 GLU H    . . 4.430 2.950 2.825 3.096     .  0 0 "[    .    1    .    2]" 1 
        586 1 105 GLU HB2  1 106 GLY H    . . 4.090 3.560 2.455 4.289 0.199 10 0 "[    .    1    .    2]" 1 
        587 1  16 TRP HB2  1  17 GLY H    . . 4.830 2.822 2.191 3.685     .  0 0 "[    .    1    .    2]" 1 
        588 1  38 MET H    1  38 MET HB2  . . 3.900 2.522 2.316 2.612     .  0 0 "[    .    1    .    2]" 1 
        589 1  74 GLN H    1  74 GLN HB2  . . 3.620 2.838 2.068 3.632 0.012  6 0 "[    .    1    .    2]" 1 
        590 1  28 ASP H    1  29 ARG H    . . 4.470 4.279 4.225 4.308     .  0 0 "[    .    1    .    2]" 1 
        591 1  44 PRO HB2  1  47 ASP H    . . 3.960 3.131 2.620 3.530     .  0 0 "[    .    1    .    2]" 1 
        592 1  47 ASP H    1  48 LEU QB   . . 4.870 4.028 3.819 4.248     .  0 0 "[    .    1    .    2]" 1 
        593 1  95 ALA H    1  96 ALA H    . . 3.620 2.878 2.743 2.987     .  0 0 "[    .    1    .    2]" 1 
        594 1  27 ARG HA   1  71 GLN HE22 . . 5.080 2.031 1.677 2.803     .  0 0 "[    .    1    .    2]" 1 
        595 1  15 GLU HB2  1  17 GLY H    . . 5.940 4.771 4.499 5.206     .  0 0 "[    .    1    .    2]" 1 
        596 1  60 ARG H    1  60 ARG QG   . . 4.460 4.003 3.958 4.072     .  0 0 "[    .    1    .    2]" 1 
        597 1 110 SER H    1 110 SER QB   . . 3.630 2.525 2.201 3.016     .  0 0 "[    .    1    .    2]" 1 
        598 1  50 ASP QB   1  51 ARG H    . . 3.410 2.426 2.285 2.765     .  0 0 "[    .    1    .    2]" 1 
        599 1  31 THR MG   1  35 GLY H    . . 6.000 3.749 3.534 4.008     .  0 0 "[    .    1    .    2]" 1 
        600 1 121 VAL H    1 121 VAL QG   . . 4.210 2.104 1.714 2.810     .  0 0 "[    .    1    .    2]" 1 
        601 1  58 LYS HG2  1  59 SER H    . . 6.000 4.565 4.043 5.174     .  0 0 "[    .    1    .    2]" 1 
        602 1  65 TYR H    1  66 GLY H    . . 4.920 4.272 4.217 4.342     .  0 0 "[    .    1    .    2]" 1 
        603 1  19 PRO QB   1  20 ALA H    . . 4.460 3.700 1.575 4.042     .  0 0 "[    .    1    .    2]" 1 
        604 1  92 GLY HA3  1  96 ALA H    . . 5.760 3.973 3.700 4.468     .  0 0 "[    .    1    .    2]" 1 
        605 1  24 LEU H    1  63 TYR HB2  . . 5.910 4.396 4.160 4.630     .  0 0 "[    .    1    .    2]" 1 
        606 1  65 TYR QB   1  66 GLY H    . . 3.740 3.152 3.051 3.215     .  0 0 "[    .    1    .    2]" 1 
        607 1  71 GLN HB3  1  72 THR H    . . 4.040 2.545 2.396 2.755     .  0 0 "[    .    1    .    2]" 1 
        608 1  48 LEU H    1  49 VAL H    . . 3.840 3.175 3.038 3.343     .  0 0 "[    .    1    .    2]" 1 
        609 1  27 ARG HD2  1  67 ALA MB   . . 4.760 3.313 2.697 4.728     .  0 0 "[    .    1    .    2]" 1 
        610 1  56 LEU MD1  1  57 GLU H    . . 6.000 4.566 4.200 4.881     .  0 0 "[    .    1    .    2]" 1 
        611 1   7 ALA MB   1  97 TRP HB2  . . 6.000 3.073 2.626 3.699     .  0 0 "[    .    1    .    2]" 1 
        612 1  64 VAL MG1  1  72 THR HA   . . 5.010 2.850 2.420 3.157     .  0 0 "[    .    1    .    2]" 1 
        613 1  82 ALA HA   1  83 GLY HA3  . . 5.150 4.459 4.312 4.511     .  0 0 "[    .    1    .    2]" 1 
        614 1  11 LYS HA   1  14 LEU HB3  . . 4.560 3.047 2.564 4.439     .  0 0 "[    .    1    .    2]" 1 
        615 1  84 PHE HB3  1  87 VAL MG2  . . 4.070 2.068 1.883 2.336     .  0 0 "[    .    1    .    2]" 1 
        616 1  49 VAL MG1  1  50 ASP HA   . . 5.210 3.345 3.285 3.395     .  0 0 "[    .    1    .    2]" 1 
        617 1  23 ILE HB   1  40 ALA H    . . 6.000 4.650 4.171 5.152     .  0 0 "[    .    1    .    2]" 1 
        618 1  31 THR MG   1  32 TYR H    . . 5.480 3.698 3.508 3.907     .  0 0 "[    .    1    .    2]" 1 
        619 1  43 MET ME   1  56 LEU H    . . 5.670 4.052 3.216 4.864     .  0 0 "[    .    1    .    2]" 1 
        620 1  98 LYS H    1  98 LYS HG3  . . 4.090 2.469 2.320 2.582     .  0 0 "[    .    1    .    2]" 1 
        621 1   6 ASP HA   1  91 LYS HB3  . . 4.100 3.984 3.556 4.190 0.090 19 0 "[    .    1    .    2]" 1 
        622 1  13 ARG QB   1  14 LEU H    . . 4.720 2.871 2.596 3.082     .  0 0 "[    .    1    .    2]" 1 
        623 1   4 GLN QG   1  91 LYS QG   . . 4.880 3.649 1.788 4.232     .  0 0 "[    .    1    .    2]" 1 
        624 1 108 ILE MG   1 109 GLU HG3  . . 5.500 5.250 4.080 5.709 0.209 20 0 "[    .    1    .    2]" 1 
        625 1  94 LEU MD2  1 109 GLU HG3  . . 5.500 4.154 2.914 5.030     .  0 0 "[    .    1    .    2]" 1 
        626 1  10 LEU HG   1  13 ARG H    . . 6.000 5.424 5.101 5.729     .  0 0 "[    .    1    .    2]" 1 
        627 1 108 ILE HG13 1 109 GLU H    . . 6.000 4.828 2.011 5.259     .  0 0 "[    .    1    .    2]" 1 
        628 1  64 VAL MG2  1  76 VAL HB   . . 5.500 4.910 4.645 5.217     .  0 0 "[    .    1    .    2]" 1 
        629 1  64 VAL MG2  1  87 VAL HA   . . 6.000 4.142 3.671 4.442     .  0 0 "[    .    1    .    2]" 1 
        630 1  31 THR HA   1  34 ASP H    . . 4.010 3.076 2.873 3.388     .  0 0 "[    .    1    .    2]" 1 
        631 1  33 ASN HB3  1 107 ILE MD   . . 4.800 2.241 1.818 3.436     .  0 0 "[    .    1    .    2]" 1 
        632 1  18 GLU HG3  1  19 PRO HD2  . . 4.640 3.565 2.456 4.801 0.161 13 0 "[    .    1    .    2]" 1 
        633 1   2 GLU HG3  1   3 PRO QD   . . 4.670 3.859 3.032 4.497     .  0 0 "[    .    1    .    2]" 1 
        634 1  64 VAL MG1  1  75 ALA HA   . . 6.000 4.432 4.201 4.746     .  0 0 "[    .    1    .    2]" 1 
        635 1  38 MET HA   1 105 GLU HA   . . 5.210 5.023 4.579 5.289 0.079 11 0 "[    .    1    .    2]" 1 
        636 1   1 MET ME   1  86 HIS QB   . . 4.830 2.812 2.113 3.459     .  0 0 "[    .    1    .    2]" 1 
        637 1  94 LEU HA   1  97 TRP H    . . 4.090 3.358 3.145 3.577     .  0 0 "[    .    1    .    2]" 1 
        638 1  41 MET HA   1  42 ALA MB   . . 4.880 4.008 3.950 4.162     .  0 0 "[    .    1    .    2]" 1 
        639 1  81 SER HB2  1  82 ALA MB   . . 6.000 5.343 5.004 5.421     .  0 0 "[    .    1    .    2]" 1 
        640 1  98 LYS HA   1  98 LYS HG2  . . 3.560 2.551 2.388 2.713     .  0 0 "[    .    1    .    2]" 1 
        641 1  23 ILE MG   1  63 TYR HB3  . . 5.500 3.824 3.428 4.562     .  0 0 "[    .    1    .    2]" 1 
        642 1  56 LEU MD2  1  60 ARG HD2  . . 6.000 4.114 3.376 5.115     .  0 0 "[    .    1    .    2]" 1 
        643 1  58 LYS H    1  58 LYS HG3  . . 4.120 3.127 2.088 3.746     .  0 0 "[    .    1    .    2]" 1 
        644 1  44 PRO HB3  1  46 GLU H    . . 4.720 4.371 3.645 4.728 0.008  2 0 "[    .    1    .    2]" 1 
        645 1  79 LEU HG   1  84 PHE QE   . . 5.500 5.558 5.525 5.598 0.098 20 0 "[    .    1    .    2]" 1 
        646 1  56 LEU HG   1  84 PHE QE   . . 5.500 4.793 4.478 5.155     .  0 0 "[    .    1    .    2]" 1 
        647 1   7 ALA MB   1 100 ILE HG13 . . 6.000 4.497 4.143 4.949     .  0 0 "[    .    1    .    2]" 1 
        648 1  22 THR H    1  62 ILE MD   . . 6.000 5.416 5.098 5.751     .  0 0 "[    .    1    .    2]" 1 
        649 1  48 LEU QB   1  78 LEU HB3  . . 5.500 4.232 3.763 4.635     .  0 0 "[    .    1    .    2]" 1 
        650 1  78 LEU HB3  1  82 ALA MB   . . 5.500 4.591 4.311 4.889     .  0 0 "[    .    1    .    2]" 1 
        651 1  65 TYR HD1  1  90 LEU MD2  . . 5.500 3.923 3.478 4.131     .  0 0 "[    .    1    .    2]" 1 
        652 1  37 ILE MG   1  38 MET HA   . . 6.000 3.996 3.936 4.061     .  0 0 "[    .    1    .    2]" 1 
        653 1  58 LYS HB2  1  84 PHE HA   . . 4.540 3.742 3.493 4.016     .  0 0 "[    .    1    .    2]" 1 
        654 1  20 ALA MB   1  60 ARG HD3  . . 6.000 5.197 4.523 6.026 0.026  7 0 "[    .    1    .    2]" 1 
        655 1  90 LEU MD2  1  91 LYS H    . . 5.500 4.780 4.311 5.185     .  0 0 "[    .    1    .    2]" 1 
        656 1 113 PRO HD3  1 114 ALA MB   . . 6.000 5.688 4.850 6.195 0.195  3 0 "[    .    1    .    2]" 1 
        657 1  78 LEU HA   1  81 SER H    . . 4.530 3.602 3.484 3.688     .  0 0 "[    .    1    .    2]" 1 
        658 1 109 GLU H    1 109 GLU HG2  . . 4.120 2.592 2.041 4.348 0.228  4 0 "[    .    1    .    2]" 1 
        659 1  25 ASP HA   1  40 ALA MB   . . 6.000 4.316 3.846 4.711     .  0 0 "[    .    1    .    2]" 1 
        660 1  84 PHE HB3  1  87 VAL MG1  . . 6.000 4.405 4.192 4.680     .  0 0 "[    .    1    .    2]" 1 
        661 1  96 ALA HA   1  98 LYS H    . . 5.230 4.238 4.139 4.344     .  0 0 "[    .    1    .    2]" 1 
        662 1  27 ARG QB   1  67 ALA HA   . . 5.350 4.672 2.892 5.417 0.067 16 0 "[    .    1    .    2]" 1 
        663 1  67 ALA HA   1  71 GLN HB3  . . 5.500 5.394 5.177 5.517 0.017  9 0 "[    .    1    .    2]" 1 
        664 1  26 VAL HB   1  76 VAL H    . . 6.000 6.091 6.036 6.161 0.161 17 0 "[    .    1    .    2]" 1 
        665 1  94 LEU MD2  1  95 ALA H    . . 5.970 4.209 3.967 4.461     .  0 0 "[    .    1    .    2]" 1 
        666 1  62 ILE MG   1  63 TYR HA   . . 5.500 3.551 3.360 3.837     .  0 0 "[    .    1    .    2]" 1 
        667 1  23 ILE HA   1  62 ILE MG   . . 5.500 3.847 3.472 4.238     .  0 0 "[    .    1    .    2]" 1 
        668 1  70 GLU QG   1  74 GLN H    . . 6.000 4.323 4.054 5.304     .  0 0 "[    .    1    .    2]" 1 
        669 1 108 ILE HA   1 108 ILE HG12 . . 4.110 3.638 3.189 4.240 0.130  3 0 "[    .    1    .    2]" 1 
        670 1  58 LYS HD3  1  84 PHE HA   . . 5.070 2.943 2.453 3.544     .  0 0 "[    .    1    .    2]" 1 
        671 1  79 LEU MD1  1  84 PHE HB2  . . 6.000 4.112 3.847 4.392     .  0 0 "[    .    1    .    2]" 1 
        672 1  37 ILE HA   1 104 THR MG   . . 4.370 2.830 2.030 3.705     .  0 0 "[    .    1    .    2]" 1 
        673 1  23 ILE MD   1  63 TYR HB2  . . 6.000 3.950 3.362 4.419     .  0 0 "[    .    1    .    2]" 1 
        674 1  65 TYR QB   1  93 GLY HA3  . . 4.610 3.895 3.299 4.462     .  0 0 "[    .    1    .    2]" 1 
        675 1  27 ARG HH22 1  94 LEU MD1  . . 5.500 4.136 3.050 4.768     .  0 0 "[    .    1    .    2]" 1 
        676 1   4 GLN HE21 1  91 LYS QG   . . 4.940 3.419 2.506 4.293     .  0 0 "[    .    1    .    2]" 1 
        677 1  39 GLY H    1  40 ALA MB   . . 6.000 4.202 4.006 4.362     .  0 0 "[    .    1    .    2]" 1 
        678 1  78 LEU HB2  1  79 LEU H    . . 3.710 2.666 2.575 2.787     .  0 0 "[    .    1    .    2]" 1 
        679 1  78 LEU HG   1  79 LEU H    . . 6.000 4.384 4.298 4.447     .  0 0 "[    .    1    .    2]" 1 
        680 1  41 MET HA   1  41 MET ME   . . 5.500 3.398 2.963 4.319     .  0 0 "[    .    1    .    2]" 1 
        681 1  41 MET HG3  1  43 MET ME   . . 5.710 3.653 2.966 5.583     .  0 0 "[    .    1    .    2]" 1 
        682 1   9 VAL MG1  1  10 LEU H    . . 5.360 3.315 3.106 3.515     .  0 0 "[    .    1    .    2]" 1 
        683 1  92 GLY HA3  1  96 ALA MB   . . 4.110 1.999 1.776 2.310     .  0 0 "[    .    1    .    2]" 1 
        684 1   2 GLU HA   1   3 PRO QD   . . 2.930 2.005 1.859 2.191     .  0 0 "[    .    1    .    2]" 1 
        685 1  36 HIS HA   1  37 ILE MD   . . 6.000 5.306 5.226 5.381     .  0 0 "[    .    1    .    2]" 1 
        686 1  15 GLU HB2  1  16 TRP H    . . 4.040 2.551 2.316 3.215     .  0 0 "[    .    1    .    2]" 1 
        687 1  10 LEU HB2  1  11 LYS H    . . 5.270 3.860 3.789 3.942     .  0 0 "[    .    1    .    2]" 1 
        688 1  58 LYS HB2  1  59 SER H    . . 4.280 2.980 2.714 3.175     .  0 0 "[    .    1    .    2]" 1 
        689 1   7 ALA H    1  96 ALA MB   . . 6.000 3.897 3.317 4.210     .  0 0 "[    .    1    .    2]" 1 
        690 1  63 TYR HA   1  88 SER HB3  . . 6.000 3.320 2.882 4.788     .  0 0 "[    .    1    .    2]" 1 
        691 1  43 MET HG3  1  51 ARG HD2  . . 5.550 4.002 3.414 5.115     .  0 0 "[    .    1    .    2]" 1 
        692 1  48 LEU HA   1  49 VAL HA   . . 5.380 4.813 4.767 4.840     .  0 0 "[    .    1    .    2]" 1 
        693 1 106 GLY QA   1 107 ILE MD   . . 6.000 4.629 3.527 4.886     .  0 0 "[    .    1    .    2]" 1 
        694 1  29 ARG H    1  42 ALA MB   . . 6.000 5.739 4.370 6.082 0.082  4 0 "[    .    1    .    2]" 1 
        695 1  76 VAL MG2  1  88 SER H    . . 6.000 4.101 3.710 4.501     .  0 0 "[    .    1    .    2]" 1 
        696 1  77 ASN HA   1  80 ARG QB   . . 4.820 4.148 3.452 4.469     .  0 0 "[    .    1    .    2]" 1 
        697 1  11 LYS HA   1  97 TRP HH2  . . 3.770 2.139 1.986 2.254     .  0 0 "[    .    1    .    2]" 1 
        698 1  34 ASP HA   1 108 ILE MG   . . 6.000 4.183 2.415 4.791     .  0 0 "[    .    1    .    2]" 1 
        699 1   9 VAL HA   1  13 ARG H    . . 4.640 4.183 3.873 4.588     .  0 0 "[    .    1    .    2]" 1 
        700 1   4 GLN HE22 1  91 LYS QD   . . 5.520 3.579 2.525 5.105     .  0 0 "[    .    1    .    2]" 1 
        701 1  33 ASN HB3  1 107 ILE HG13 . . 6.000 2.865 2.308 3.344     .  0 0 "[    .    1    .    2]" 1 
        702 1  38 MET HA   1 105 GLU HB2  . . 4.910 3.151 2.285 4.526     .  0 0 "[    .    1    .    2]" 1 
        703 1  48 LEU MD2  1  79 LEU HA   . . 6.000 4.218 4.006 4.402     .  0 0 "[    .    1    .    2]" 1 
        704 1  71 GLN HA   1  71 GLN HE21 . . 5.340 4.715 4.098 5.140     .  0 0 "[    .    1    .    2]" 1 
        705 1  24 LEU HA   1  24 LEU MD2  . . 3.980 2.013 1.960 2.067     .  0 0 "[    .    1    .    2]" 1 
        706 1  48 LEU HG   1  79 LEU MD2  . . 4.060 2.132 1.981 2.370     .  0 0 "[    .    1    .    2]" 1 
        707 1  84 PHE HA   1  86 HIS H    . . 5.200 4.065 3.730 4.427     .  0 0 "[    .    1    .    2]" 1 
        708 1  14 LEU QD   1  15 GLU HG3  . . 5.390 3.318 2.958 4.160     .  0 0 "[    .    1    .    2]" 1 
        709 1  76 VAL HA   1  79 LEU HB3  . . 5.200 4.459 4.223 4.663     .  0 0 "[    .    1    .    2]" 1 
        710 1  27 ARG HD2  1  35 GLY H    . . 6.000 6.080 4.834 6.275 0.275  4 0 "[    .    1    .    2]" 1 
        711 1   7 ALA HA   1  10 LEU MD2  . . 6.000 3.824 3.329 4.240     .  0 0 "[    .    1    .    2]" 1 
        712 1  24 LEU MD2  1  43 MET H    . . 5.500 4.228 3.463 4.995     .  0 0 "[    .    1    .    2]" 1 
        713 1  27 ARG HH21 1  94 LEU MD1  . . 5.500 4.578 3.574 5.161     .  0 0 "[    .    1    .    2]" 1 
        714 1  80 ARG HG3  1  81 SER HA   . . 5.640 3.965 3.508 5.776 0.136 20 0 "[    .    1    .    2]" 1 
        715 1  43 MET QB   1  48 LEU MD1  . . 3.590 1.979 1.755 2.791     .  0 0 "[    .    1    .    2]" 1 
        716 1  38 MET ME   1 104 THR H    . . 5.500 3.287 2.735 5.089     .  0 0 "[    .    1    .    2]" 1 
        717 1  35 GLY QA   1  94 LEU MD2  . . 5.500 3.058 2.592 3.527     .  0 0 "[    .    1    .    2]" 1 
        718 1  25 ASP H    1  42 ALA MB   . . 5.740 5.219 4.637 5.585     .  0 0 "[    .    1    .    2]" 1 
        719 1  92 GLY HA2  1  96 ALA H    . . 5.760 4.691 4.230 5.300     .  0 0 "[    .    1    .    2]" 1 
        720 1  79 LEU HB3  1  87 VAL MG2  . . 4.120 2.124 1.929 2.400     .  0 0 "[    .    1    .    2]" 1 
        721 1  76 VAL MG1  1  80 ARG HG2  . . 5.500 3.377 2.983 4.068     .  0 0 "[    .    1    .    2]" 1 
        722 1  29 ARG HA   1  44 PRO HG2  . . 6.000 5.026 3.521 6.006 0.006 10 0 "[    .    1    .    2]" 1 
        723 1  26 VAL MG2  1  27 ARG QG   . . 4.890 3.540 3.374 4.253     .  0 0 "[    .    1    .    2]" 1 
        724 1   4 GLN HB2  1  91 LYS QD   . . 4.540 3.381 2.448 4.487     .  0 0 "[    .    1    .    2]" 1 
        725 1  41 MET HG2  1  56 LEU MD2  . . 6.000 4.794 4.375 5.261     .  0 0 "[    .    1    .    2]" 1 
        726 1   9 VAL HB   1  10 LEU H    . . 3.910 2.555 2.308 2.734     .  0 0 "[    .    1    .    2]" 1 
        727 1  78 LEU HB2  1  79 LEU HG   . . 6.000 3.676 3.552 3.797     .  0 0 "[    .    1    .    2]" 1 
        728 1  31 THR HA   1  34 ASP HB2  . . 4.210 2.536 2.006 4.389 0.179 20 0 "[    .    1    .    2]" 1 
        729 1   5 SER QB   1  10 LEU HB2  . . 5.500 3.649 3.109 4.383     .  0 0 "[    .    1    .    2]" 1 
        730 1   7 ALA MB   1 100 ILE MD   . . 4.720 2.193 1.860 2.698     .  0 0 "[    .    1    .    2]" 1 
        731 1  64 VAL HB   1  88 SER H    . . 6.000 4.874 4.602 5.188     .  0 0 "[    .    1    .    2]" 1 
        732 1  78 LEU HB2  1  79 LEU MD2  . . 5.500 4.304 4.170 4.458     .  0 0 "[    .    1    .    2]" 1 
        733 1  65 TYR HA   1  90 LEU HB2  . . 5.870 3.934 3.425 4.314     .  0 0 "[    .    1    .    2]" 1 
        734 1  56 LEU HB3  1  62 ILE MD   . . 5.500 2.471 2.128 2.916     .  0 0 "[    .    1    .    2]" 1 
        735 1  91 LYS HB2  1  92 GLY H    . . 4.880 4.226 3.860 4.501     .  0 0 "[    .    1    .    2]" 1 
        736 1  36 HIS HB2  1  40 ALA MB   . . 4.990 2.725 2.410 3.312     .  0 0 "[    .    1    .    2]" 1 
        737 1  22 THR HB   1  24 LEU MD2  . . 6.000 4.020 3.698 4.425     .  0 0 "[    .    1    .    2]" 1 
        738 1  28 ASP HB3  1  30 SER QB   . . 5.500 4.282 3.941 4.533     .  0 0 "[    .    1    .    2]" 1 
        739 1  11 LYS HA   1  11 LYS HE2  . . 5.500 5.229 4.757 5.395     .  0 0 "[    .    1    .    2]" 1 
        740 1  48 LEU HA   1  49 VAL MG2  . . 6.000 4.992 4.954 5.041     .  0 0 "[    .    1    .    2]" 1 
        741 1 122 VAL HA   1 123 SER H    . . 3.440 2.297 2.122 3.542 0.102 14 0 "[    .    1    .    2]" 1 
        742 1  38 MET HA   1 104 THR HA   . . 5.500 3.931 3.489 4.492     .  0 0 "[    .    1    .    2]" 1 
        743 1  85 GLU HA   1  86 HIS HA   . . 5.500 4.603 4.583 4.622     .  0 0 "[    .    1    .    2]" 1 
        744 1  64 VAL MG1  1  65 TYR HA   . . 5.080 3.265 3.107 3.426     .  0 0 "[    .    1    .    2]" 1 
        745 1  31 THR MG   1  32 TYR HA   . . 5.500 3.923 3.617 4.168     .  0 0 "[    .    1    .    2]" 1 
        746 1  11 LYS HA   1  14 LEU HG   . . 5.190 5.032 3.943 5.233 0.043 19 0 "[    .    1    .    2]" 1 
        747 1  10 LEU HB2  1  97 TRP HZ3  . . 4.480 3.716 3.519 3.987     .  0 0 "[    .    1    .    2]" 1 
        748 1   3 PRO HG3  1   4 GLN H    . . 5.070 4.275 3.692 4.818     .  0 0 "[    .    1    .    2]" 1 
        749 1  23 ILE MD   1  63 TYR HB3  . . 6.000 4.899 4.282 5.366     .  0 0 "[    .    1    .    2]" 1 
        750 1  10 LEU MD2  1  90 LEU MD1  . . 5.090 2.039 1.866 2.579     .  0 0 "[    .    1    .    2]" 1 
        751 1   4 GLN HA   1   4 GLN QG   . . 3.730 2.589 2.411 3.525     .  0 0 "[    .    1    .    2]" 1 
        752 1  74 GLN HG3  1  75 ALA HA   . . 6.000 4.537 3.432 6.004 0.004  5 0 "[    .    1    .    2]" 1 
        753 1  11 LYS HE2  1 103 PRO QD   . . 4.930 3.566 2.101 4.156     .  0 0 "[    .    1    .    2]" 1 
        754 1  57 GLU HB3  1  60 ARG H    . . 5.320 3.110 2.635 4.939     .  0 0 "[    .    1    .    2]" 1 
        755 1  26 VAL MG2  1  45 ILE MD   . . 4.940 3.215 3.117 3.307     .  0 0 "[    .    1    .    2]" 1 
        756 1  48 LEU HG   1  79 LEU MD1  . . 6.000 3.531 3.125 3.917     .  0 0 "[    .    1    .    2]" 1 
        757 1  57 GLU HG3  1  60 ARG H    . . 5.820 4.526 2.498 5.813     .  0 0 "[    .    1    .    2]" 1 
        758 1  61 ASP HA   1  62 ILE HG13 . . 6.000 3.921 3.519 4.056     .  0 0 "[    .    1    .    2]" 1 
        759 1  28 ASP HB2  1  31 THR HB   . . 5.500 3.697 3.318 4.429     .  0 0 "[    .    1    .    2]" 1 
        760 1  47 ASP H    1  48 LEU HA   . . 4.910 4.500 4.234 4.770     .  0 0 "[    .    1    .    2]" 1 
        761 1  36 HIS HB3  1  40 ALA MB   . . 5.500 4.169 3.871 4.704     .  0 0 "[    .    1    .    2]" 1 
        762 1  94 LEU H    1  94 LEU HG   . . 5.500 4.496 4.467 4.528     .  0 0 "[    .    1    .    2]" 1 
        763 1   9 VAL MG2  1  10 LEU H    . . 5.230 3.853 3.720 3.917     .  0 0 "[    .    1    .    2]" 1 
        764 1  76 VAL MG2  1  79 LEU MD1  . . 6.000 3.582 3.231 3.903     .  0 0 "[    .    1    .    2]" 1 
        765 1  37 ILE MD   1  90 LEU MD2  . . 4.850 2.383 2.001 2.690     .  0 0 "[    .    1    .    2]" 1 
        766 1  56 LEU MD2  1  84 PHE QD   . . 5.500 5.562 5.452 5.644 0.144 17 0 "[    .    1    .    2]" 1 
        767 1  55 SER H    1  56 LEU MD2  . . 5.500 5.187 4.695 5.524 0.024 17 0 "[    .    1    .    2]" 1 
        768 1  63 TYR HB2  1  90 LEU MD1  . . 5.500 4.789 4.206 5.298     .  0 0 "[    .    1    .    2]" 1 
        769 1  24 LEU MD1  1  41 MET QB   . . 5.930 4.333 3.900 5.904     .  0 0 "[    .    1    .    2]" 1 
        770 1  81 SER H    1  82 ALA MB   . . 5.640 4.351 4.267 4.435     .  0 0 "[    .    1    .    2]" 1 
        771 1  24 LEU MD1  1  43 MET ME   . . 5.500 3.526 2.780 3.999     .  0 0 "[    .    1    .    2]" 1 
        772 1   8 HIS HA   1  11 LYS HB3  . . 5.020 2.275 1.881 2.992     .  0 0 "[    .    1    .    2]" 1 
        773 1  58 LYS QE   1  58 LYS HG3  . . 3.540 2.695 2.367 3.120     .  0 0 "[    .    1    .    2]" 1 
        774 1  74 GLN HG3  1  78 LEU MD2  . . 5.500 3.969 3.517 5.540 0.040  5 0 "[    .    1    .    2]" 1 
        775 1  60 ARG HA   1  61 ASP H    . . 3.080 2.192 2.150 2.235     .  0 0 "[    .    1    .    2]" 1 
        776 1   2 GLU HG2  1   3 PRO QD   . . 4.180 3.921 3.222 4.299 0.119 19 0 "[    .    1    .    2]" 1 
        777 1  49 VAL MG2  1  50 ASP HA   . . 6.000 5.418 5.389 5.448     .  0 0 "[    .    1    .    2]" 1 
        778 1  49 VAL H    1  49 VAL HB   . . 3.100 2.588 2.547 2.626     .  0 0 "[    .    1    .    2]" 1 
        779 1  51 ARG QG   1  52 ALA H    . . 4.680 3.998 3.833 4.171     .  0 0 "[    .    1    .    2]" 1 
        780 1  68 GLY H    1  71 GLN HB3  . . 3.990 2.558 2.266 2.852     .  0 0 "[    .    1    .    2]" 1 
        781 1  55 SER HB3  1  56 LEU MD1  . . 6.000 5.104 4.394 5.595     .  0 0 "[    .    1    .    2]" 1 
        782 1  26 VAL HB   1  27 ARG H    . . 4.920 4.377 4.205 4.435     .  0 0 "[    .    1    .    2]" 1 
        783 1  79 LEU MD1  1  80 ARG H    . . 6.000 4.475 4.406 4.598     .  0 0 "[    .    1    .    2]" 1 
        784 1  80 ARG HG3  1  87 VAL MG2  . . 6.000 5.762 4.735 6.043 0.043 14 0 "[    .    1    .    2]" 1 
        785 1  60 ARG HB2  1  62 ILE MD   . . 5.500 4.380 3.975 5.129     .  0 0 "[    .    1    .    2]" 1 
        786 1  56 LEU HB3  1  84 PHE QD   . . 5.500 4.185 3.964 4.429     .  0 0 "[    .    1    .    2]" 1 
        787 1  66 GLY H    1  72 THR MG   . . 4.210 2.597 1.835 3.278     .  0 0 "[    .    1    .    2]" 1 
        788 1  72 THR MG   1  89 GLU QB   . . 3.580 2.125 1.706 2.981     .  0 0 "[    .    1    .    2]" 1 
        789 1 122 VAL QG   1 124 ARG HB2  . . 6.000 4.794 2.696 6.017 0.017 16 0 "[    .    1    .    2]" 1 
        790 1  11 LYS H    1  90 LEU MD1  . . 5.500 4.496 4.129 4.822     .  0 0 "[    .    1    .    2]" 1 
        791 1  64 VAL H    1  90 LEU MD1  . . 5.500 5.394 5.026 5.560 0.060  4 0 "[    .    1    .    2]" 1 
        792 1   8 HIS H    1  90 LEU MD1  . . 5.500 4.730 4.515 5.048     .  0 0 "[    .    1    .    2]" 1 
        793 1  22 THR MG   1  60 ARG QG   . . 5.500 3.647 2.460 5.568 0.068 20 0 "[    .    1    .    2]" 1 
        794 1  22 THR MG   1  43 MET ME   . . 5.500 4.122 3.636 4.885     .  0 0 "[    .    1    .    2]" 1 
        795 1  84 PHE HB2  1  87 VAL MG1  . . 6.000 4.361 4.215 4.510     .  0 0 "[    .    1    .    2]" 1 
        796 1  76 VAL HA   1  79 LEU MD1  . . 4.790 2.832 2.619 3.139     .  0 0 "[    .    1    .    2]" 1 
        797 1  23 ILE HG13 1  63 TYR HB2  . . 5.870 3.085 2.023 4.126     .  0 0 "[    .    1    .    2]" 1 
        798 1  14 LEU HG   1  21 PHE HZ   . . 4.140 3.077 1.944 4.229 0.089  2 0 "[    .    1    .    2]" 1 
        799 1  97 TRP HZ2  1 103 PRO HB3  . . 6.000 5.287 4.922 5.749     .  0 0 "[    .    1    .    2]" 1 
        800 1  26 VAL MG1  1  71 GLN HG3  . . 6.000 5.722 5.238 6.025 0.025  8 0 "[    .    1    .    2]" 1 
        801 1 112 THR MG   1 113 PRO HD2  . . 5.750 3.781 2.635 4.556     .  0 0 "[    .    1    .    2]" 1 
        802 1  42 ALA MB   1  44 PRO HG2  . . 6.000 5.460 4.439 6.064 0.064  9 0 "[    .    1    .    2]" 1 
        803 1  79 LEU MD2  1  87 VAL MG1  . . 6.000 4.131 4.005 4.374     .  0 0 "[    .    1    .    2]" 1 
        804 1  56 LEU H    1  56 LEU MD2  . . 5.650 3.821 3.280 4.187     .  0 0 "[    .    1    .    2]" 1 
        805 1  67 ALA H    1  71 GLN HB3  . . 4.140 3.015 2.656 3.307     .  0 0 "[    .    1    .    2]" 1 
        806 1  37 ILE MD   1  97 TRP HE3  . . 5.840 3.198 3.003 3.474     .  0 0 "[    .    1    .    2]" 1 
        807 1 120 ASN HB2  1 121 VAL H    . . 5.140 4.109 1.993 4.675     .  0 0 "[    .    1    .    2]" 1 
        808 1  49 VAL HA   1  52 ALA MB   . . 4.590 3.157 2.907 3.385     .  0 0 "[    .    1    .    2]" 1 
        809 1  94 LEU MD1  1  97 TRP HB3  . . 5.000 2.505 2.132 2.799     .  0 0 "[    .    1    .    2]" 1 
        810 1  97 TRP H    1 100 ILE MD   . . 6.000 4.434 4.142 4.632     .  0 0 "[    .    1    .    2]" 1 
        811 1  14 LEU HB3  1  15 GLU H    . . 4.480 2.433 2.257 3.160     .  0 0 "[    .    1    .    2]" 1 
        812 1  48 LEU HA   1  52 ALA MB   . . 6.000 4.062 3.853 4.231     .  0 0 "[    .    1    .    2]" 1 
        813 1  98 LYS HA   1  98 LYS HE2  . . 5.430 5.013 4.712 5.721 0.291 13 0 "[    .    1    .    2]" 1 
        814 1 116 ALA MB   1 117 ASP HA   . . 6.000 4.057 3.859 4.438     .  0 0 "[    .    1    .    2]" 1 
        815 1  69 ASP HA   1  72 THR MG   . . 5.550 3.780 2.197 4.216     .  0 0 "[    .    1    .    2]" 1 
        816 1 105 GLU HA   1 106 GLY QA   . . 4.120 4.019 3.937 4.079     .  0 0 "[    .    1    .    2]" 1 
        817 1  91 LYS HB3  1  91 LYS QE   . . 3.700 2.631 1.843 3.859 0.159 20 0 "[    .    1    .    2]" 1 
        818 1 108 ILE HA   1 111 ARG QG   . . 6.000 3.722 1.868 5.529     .  0 0 "[    .    1    .    2]" 1 
        819 1  76 VAL HB   1  77 ASN HB3  . . 5.500 5.200 5.052 5.339     .  0 0 "[    .    1    .    2]" 1 
        820 1  32 TYR HA   1  36 HIS HB3  . . 4.190 2.537 2.305 2.818     .  0 0 "[    .    1    .    2]" 1 
        821 1  76 VAL MG1  1  88 SER HA   . . 6.000 3.364 3.082 3.820     .  0 0 "[    .    1    .    2]" 1 
        822 1  38 MET QG   1  97 TRP HZ2  . . 6.000 5.885 5.480 6.055 0.055  4 0 "[    .    1    .    2]" 1 
        823 1  23 ILE HB   1  24 LEU H    . . 6.000 4.152 3.975 4.284     .  0 0 "[    .    1    .    2]" 1 
        824 1  26 VAL MG1  1  43 MET QB   . . 5.080 3.376 3.005 3.806     .  0 0 "[    .    1    .    2]" 1 
        825 1  24 LEU HB2  1  26 VAL MG1  . . 5.490 3.096 2.860 3.378     .  0 0 "[    .    1    .    2]" 1 
        826 1  41 MET HG2  1  43 MET ME   . . 5.510 4.792 4.025 5.455     .  0 0 "[    .    1    .    2]" 1 
        827 1   5 SER H    1  91 LYS QG   . . 5.530 3.532 2.908 4.152     .  0 0 "[    .    1    .    2]" 1 
        828 1  79 LEU H    1  79 LEU HB2  . . 3.390 2.379 2.354 2.410     .  0 0 "[    .    1    .    2]" 1 
        829 1  47 ASP HB3  1  48 LEU HA   . . 6.000 4.471 4.098 5.037     .  0 0 "[    .    1    .    2]" 1 
        830 1 124 ARG HA   1 125 LEU H    . . 3.480 2.286 2.141 3.543 0.063 18 0 "[    .    1    .    2]" 1 
        831 1  76 VAL HB   1  87 VAL MG1  . . 5.730 4.008 3.881 4.128     .  0 0 "[    .    1    .    2]" 1 
        832 1  94 LEU HA   1  94 LEU HG   . . 4.200 3.083 2.978 3.151     .  0 0 "[    .    1    .    2]" 1 
        833 1  65 TYR HD1  1  94 LEU MD1  . . 6.000 5.947 5.644 6.052 0.052  4 0 "[    .    1    .    2]" 1 
        834 1  43 MET HA   1  43 MET ME   . . 5.450 4.290 3.851 4.517     .  0 0 "[    .    1    .    2]" 1 
        835 1  32 TYR QD   1  33 ASN HA   . . 4.900 3.413 3.072 3.881     .  0 0 "[    .    1    .    2]" 1 
        836 1  49 VAL MG2  1  79 LEU H    . . 6.000 4.290 3.966 4.769     .  0 0 "[    .    1    .    2]" 1 
        837 1  51 ARG H    1  51 ARG HB3  . . 3.780 3.588 3.534 3.614     .  0 0 "[    .    1    .    2]" 1 
        838 1  40 ALA MB   1  41 MET HG3  . . 5.500 5.444 4.466 5.658 0.158 11 0 "[    .    1    .    2]" 1 
        839 1  24 LEU HG   1  41 MET HG3  . . 5.500 4.875 4.608 5.166     .  0 0 "[    .    1    .    2]" 1 
        840 1  56 LEU HA   1  56 LEU MD2  . . 3.970 2.030 1.959 2.106     .  0 0 "[    .    1    .    2]" 1 
        841 1  43 MET QB   1  44 PRO HD3  . . 5.480 4.293 4.082 4.466     .  0 0 "[    .    1    .    2]" 1 
        842 1  55 SER HB3  1  56 LEU H    . . 4.840 3.966 3.365 4.447     .  0 0 "[    .    1    .    2]" 1 
        843 1  10 LEU MD2  1  37 ILE MD   . . 6.000 2.878 2.431 3.372     .  0 0 "[    .    1    .    2]" 1 
        844 1 124 ARG H    1 124 ARG QG   . . 4.650 3.966 2.376 4.448     .  0 0 "[    .    1    .    2]" 1 
        845 1  26 VAL MG1  1  45 ILE HB   . . 5.930 3.787 3.402 4.168     .  0 0 "[    .    1    .    2]" 1 
        846 1  14 LEU HA   1  14 LEU QD   . . 3.840 2.422 1.830 2.671     .  0 0 "[    .    1    .    2]" 1 
        847 1  75 ALA HA   1  79 LEU MD1  . . 6.000 5.282 5.034 5.512     .  0 0 "[    .    1    .    2]" 1 
        848 1  23 ILE MG   1  41 MET H    . . 5.500 3.729 3.505 4.214     .  0 0 "[    .    1    .    2]" 1 
        849 1  24 LEU H    1  64 VAL MG2  . . 6.000 3.594 3.398 3.954     .  0 0 "[    .    1    .    2]" 1 
        850 1  23 ILE H    1  23 ILE HG13 . . 4.700 3.051 2.383 3.652     .  0 0 "[    .    1    .    2]" 1 
        851 1  51 ARG HA   1  51 ARG HD3  . . 3.880 2.232 1.870 3.656     .  0 0 "[    .    1    .    2]" 1 
        852 1 124 ARG HA   1 124 ARG QG   . . 3.580 2.608 2.268 3.440     .  0 0 "[    .    1    .    2]" 1 
        853 1  71 GLN HG3  1  72 THR H    . . 6.000 4.705 4.518 4.829     .  0 0 "[    .    1    .    2]" 1 
        854 1  43 MET ME   1  51 ARG QD   . . 5.700 3.800 3.308 4.471     .  0 0 "[    .    1    .    2]" 1 
        855 1  48 LEU HA   1  79 LEU MD2  . . 6.000 4.391 4.282 4.569     .  0 0 "[    .    1    .    2]" 1 
        856 1  67 ALA H    1  71 GLN HG3  . . 5.850 4.676 4.329 5.079     .  0 0 "[    .    1    .    2]" 1 
        857 1  43 MET ME   1  51 ARG HA   . . 5.510 3.890 3.446 4.364     .  0 0 "[    .    1    .    2]" 1 
        858 1  96 ALA MB   1  98 LYS H    . . 6.000 4.414 4.347 4.504     .  0 0 "[    .    1    .    2]" 1 
        859 1  48 LEU QB   1  49 VAL HA   . . 5.340 4.136 4.030 4.189     .  0 0 "[    .    1    .    2]" 1 
        860 1  49 VAL HA   1  82 ALA MB   . . 5.500 3.349 2.986 3.597     .  0 0 "[    .    1    .    2]" 1 
        861 1  57 GLU HG2  1  58 LYS H    . . 3.790 3.580 2.512 4.141 0.351 20 0 "[    .    1    .    2]" 1 
        862 1  48 LEU H    1  48 LEU HG   . . 5.210 4.499 4.453 4.533     .  0 0 "[    .    1    .    2]" 1 
        863 1  94 LEU HB3  1  95 ALA H    . . 3.770 2.552 2.353 2.763     .  0 0 "[    .    1    .    2]" 1 
        864 1  11 LYS HA   1  97 TRP HZ3  . . 4.730 3.006 2.592 3.290     .  0 0 "[    .    1    .    2]" 1 
        865 1  94 LEU MD1  1 104 THR MG   . . 4.160 2.512 2.016 3.158     .  0 0 "[    .    1    .    2]" 1 
        866 1  26 VAL HA   1  48 LEU MD2  . . 6.000 4.359 3.877 4.593     .  0 0 "[    .    1    .    2]" 1 
        867 1  30 SER HA   1  30 SER QB   . . 2.630 2.264 2.191 2.395     .  0 0 "[    .    1    .    2]" 1 
        868 1 122 VAL QG   1 124 ARG HB3  . . 6.000 4.681 2.959 5.867     .  0 0 "[    .    1    .    2]" 1 
        869 1  79 LEU HB3  1  80 ARG HA   . . 5.500 4.221 4.147 4.281     .  0 0 "[    .    1    .    2]" 1 
        870 1   4 GLN QG   1  91 LYS QD   . . 5.140 3.836 1.827 5.190 0.050 20 0 "[    .    1    .    2]" 1 
        871 1  58 LYS QE   1  83 GLY H    . . 6.000 5.150 4.569 6.009 0.009 10 0 "[    .    1    .    2]" 1 
        872 1  38 MET ME   1 104 THR HA   . . 6.000 4.001 3.405 5.849     .  0 0 "[    .    1    .    2]" 1 
        873 1  32 TYR QD   1  40 ALA MB   . . 6.000 3.763 3.307 4.470     .  0 0 "[    .    1    .    2]" 1 
        874 1  21 PHE HA   1  22 THR HB   . . 5.640 4.616 4.484 4.703     .  0 0 "[    .    1    .    2]" 1 
        875 1  64 VAL HB   1  79 LEU MD1  . . 6.000 4.042 3.893 4.240     .  0 0 "[    .    1    .    2]" 1 
        876 1  45 ILE MD   1  46 GLU H    . . 6.000 4.945 4.701 5.068     .  0 0 "[    .    1    .    2]" 1 
        877 1  10 LEU MD1  1  14 LEU QD   . . 6.000 4.052 3.348 4.579     .  0 0 "[    .    1    .    2]" 1 
        878 1  52 ALA HA   1  56 LEU MD1  . . 4.260 2.475 2.140 3.062     .  0 0 "[    .    1    .    2]" 1 
        879 1  37 ILE MD   1  97 TRP HA   . . 6.000 4.944 4.772 5.113     .  0 0 "[    .    1    .    2]" 1 
        880 1   7 ALA HA   1  10 LEU HB3  . . 4.800 3.118 2.637 3.542     .  0 0 "[    .    1    .    2]" 1 
        881 1  37 ILE MG   1  38 MET H    . . 4.790 2.378 2.294 2.607     .  0 0 "[    .    1    .    2]" 1 
        882 1  65 TYR HA   1  90 LEU HB3  . . 5.050 2.877 2.510 3.259     .  0 0 "[    .    1    .    2]" 1 
        883 1  34 ASP HA   1 108 ILE MD   . . 6.000 2.376 1.584 5.297     .  0 0 "[    .    1    .    2]" 1 
        884 1  24 LEU HB3  1  64 VAL HA   . . 5.160 4.321 4.074 4.623     .  0 0 "[    .    1    .    2]" 1 
        885 1  45 ILE HA   1  45 ILE HG13 . . 3.640 2.368 2.294 2.406     .  0 0 "[    .    1    .    2]" 1 
        886 1  48 LEU MD1  1  79 LEU MD2  . . 4.480 2.367 2.188 2.652     .  0 0 "[    .    1    .    2]" 1 
        887 1  75 ALA MB   1  79 LEU MD1  . . 6.000 3.906 3.672 4.111     .  0 0 "[    .    1    .    2]" 1 
        888 1  24 LEU H    1  24 LEU MD2  . . 5.300 3.458 3.233 3.584     .  0 0 "[    .    1    .    2]" 1 
        889 1  15 GLU H    1  15 GLU HG2  . . 4.250 3.460 3.313 3.671     .  0 0 "[    .    1    .    2]" 1 
        890 1  48 LEU MD2  1  75 ALA MB   . . 4.540 1.861 1.770 2.074     .  0 0 "[    .    1    .    2]" 1 
        891 1  47 ASP HB3  1  51 ARG QG   . . 3.910 2.179 1.778 2.763     .  0 0 "[    .    1    .    2]" 1 
        892 1  79 LEU HA   1  82 ALA MB   . . 3.950 2.495 2.233 2.713     .  0 0 "[    .    1    .    2]" 1 
        893 1  41 MET HA   1  41 MET HG3  . . 4.220 3.729 3.221 3.869     .  0 0 "[    .    1    .    2]" 1 
        894 1  76 VAL MG2  1  88 SER HA   . . 6.000 3.904 3.470 4.304     .  0 0 "[    .    1    .    2]" 1 
        895 1  71 GLN HG3  1  72 THR HA   . . 5.280 5.271 5.017 5.359 0.079  9 0 "[    .    1    .    2]" 1 
        896 1  84 PHE QD   1  87 VAL MG1  . . 6.000 5.065 4.941 5.306     .  0 0 "[    .    1    .    2]" 1 
        897 1 118 ASP HB3  1 119 TYR H    . . 4.580 3.476 1.750 4.236     .  0 0 "[    .    1    .    2]" 1 
        898 1  24 LEU MD1  1  41 MET HG3  . . 6.000 4.928 4.509 5.421     .  0 0 "[    .    1    .    2]" 1 
        899 1  58 LYS HB3  1  58 LYS HD2  . . 4.020 2.757 2.488 3.133     .  0 0 "[    .    1    .    2]" 1 
        900 1 102 GLY H    1 103 PRO QD   . . 4.670 4.413 4.383 4.451     .  0 0 "[    .    1    .    2]" 1 
        901 1  15 GLU HA   1  15 GLU HG3  . . 3.740 3.152 3.007 3.276     .  0 0 "[    .    1    .    2]" 1 
        902 1  98 LYS H    1  98 LYS HD3  . . 5.630 4.171 3.637 4.905     .  0 0 "[    .    1    .    2]" 1 
        903 1  74 GLN HA   1  77 ASN HB3  . . 3.770 2.850 2.483 3.236     .  0 0 "[    .    1    .    2]" 1 
        904 1  45 ILE HB   1  75 ALA MB   . . 5.150 3.335 3.115 3.580     .  0 0 "[    .    1    .    2]" 1 
        905 1  31 THR H    1  31 THR MG   . . 4.650 3.776 3.699 3.807     .  0 0 "[    .    1    .    2]" 1 
        906 1  36 HIS HD2  1  38 MET HA   . . 4.070 3.740 3.088 4.119 0.049 17 0 "[    .    1    .    2]" 1 
        907 1  73 SER QB   1  74 GLN H    . . 3.670 2.610 2.373 2.723     .  0 0 "[    .    1    .    2]" 1 
        908 1  91 LYS HB3  1  92 GLY H    . . 4.450 3.260 2.738 3.741     .  0 0 "[    .    1    .    2]" 1 
        909 1  76 VAL H    1  76 VAL MG2  . . 3.870 2.068 1.983 2.123     .  0 0 "[    .    1    .    2]" 1 
        910 1  43 MET HA   1  51 ARG HD3  . . 5.150 4.945 4.275 5.233 0.083 14 0 "[    .    1    .    2]" 1 
        911 1  26 VAL HA   1  45 ILE HB   . . 5.020 3.592 3.355 3.892     .  0 0 "[    .    1    .    2]" 1 
        912 1  90 LEU MD2  1  97 TRP HA   . . 5.500 4.492 4.049 5.019     .  0 0 "[    .    1    .    2]" 1 
        913 1   7 ALA HA   1  90 LEU MD2  . . 5.500 2.989 2.602 3.518     .  0 0 "[    .    1    .    2]" 1 
        914 1  12 SER HA   1  16 TRP HD1  . . 3.980 2.175 1.772 2.734     .  0 0 "[    .    1    .    2]" 1 
        915 1  32 TYR QD   1  42 ALA HA   . . 4.860 3.322 2.941 3.862     .  0 0 "[    .    1    .    2]" 1 
        916 1  24 LEU MD1  1  43 MET HG2  . . 5.650 3.474 2.406 4.566     .  0 0 "[    .    1    .    2]" 1 
        917 1  36 HIS HD2  1  40 ALA MB   . . 4.290 2.790 2.078 3.579     .  0 0 "[    .    1    .    2]" 1 
        918 1  52 ALA HA   1  55 SER H    . . 5.640 3.536 3.298 3.799     .  0 0 "[    .    1    .    2]" 1 
        919 1  45 ILE MG   1  71 GLN HG2  . . 5.440 4.147 3.720 4.512     .  0 0 "[    .    1    .    2]" 1 
        920 1  27 ARG QG   1  66 GLY HA3  . . 4.470 3.592 3.296 4.680 0.210 17 0 "[    .    1    .    2]" 1 
        921 1  14 LEU HG   1  15 GLU H    . . 5.550 4.420 3.133 5.011     .  0 0 "[    .    1    .    2]" 1 
        922 1 100 ILE HA   1 100 ILE MG   . . 3.250 2.385 2.329 2.435     .  0 0 "[    .    1    .    2]" 1 
        923 1  30 SER HA   1  33 ASN HB2  . . 4.070 2.862 2.471 3.106     .  0 0 "[    .    1    .    2]" 1 
        924 1  43 MET ME   1  56 LEU MD1  . . 4.620 2.379 2.056 2.825     .  0 0 "[    .    1    .    2]" 1 
        925 1  24 LEU MD2  1  43 MET ME   . . 5.240 2.769 2.120 3.305     .  0 0 "[    .    1    .    2]" 1 
        926 1  35 GLY QA   1 108 ILE MD   . . 6.000 4.928 3.311 5.972     .  0 0 "[    .    1    .    2]" 1 
        927 1  79 LEU MD1  1  87 VAL MG1  . . 4.290 2.079 1.929 2.430     .  0 0 "[    .    1    .    2]" 1 
        928 1  84 PHE HA   1  85 GLU HG3  . . 5.180 4.024 3.683 5.349 0.169  6 0 "[    .    1    .    2]" 1 
        929 1  71 GLN HG2  1  75 ALA MB   . . 5.500 3.631 3.381 3.815     .  0 0 "[    .    1    .    2]" 1 
        930 1  67 ALA MB   1  71 GLN HG2  . . 5.500 4.982 4.796 5.139     .  0 0 "[    .    1    .    2]" 1 
        931 1  37 ILE HA   1  37 ILE HG12 . . 3.900 2.478 2.456 2.499     .  0 0 "[    .    1    .    2]" 1 
        932 1  38 MET H    1  38 MET QG   . . 4.810 3.992 3.910 4.058     .  0 0 "[    .    1    .    2]" 1 
        933 1  26 VAL MG2  1  71 GLN HG3  . . 4.500 3.655 3.229 4.057     .  0 0 "[    .    1    .    2]" 1 
        934 1  10 LEU HG   1  90 LEU MD2  . . 6.000 4.598 4.365 5.221     .  0 0 "[    .    1    .    2]" 1 
        935 1   9 VAL H    1   9 VAL HB   . . 3.450 2.523 2.471 2.578     .  0 0 "[    .    1    .    2]" 1 
        936 1  64 VAL HB   1  76 VAL MG2  . . 4.030 2.039 1.809 2.442     .  0 0 "[    .    1    .    2]" 1 
        937 1  52 ALA MB   1  56 LEU MD1  . . 4.370 2.241 1.961 2.853     .  0 0 "[    .    1    .    2]" 1 
        938 1  41 MET ME   1  55 SER QB   . . 4.880 3.165 2.388 3.640     .  0 0 "[    .    1    .    2]" 1 
        939 1  49 VAL HB   1  50 ASP QB   . . 5.510 4.297 3.843 4.599     .  0 0 "[    .    1    .    2]" 1 
        940 1 109 GLU H    1 109 GLU HG3  . . 4.300 3.603 2.510 4.408 0.108  4 0 "[    .    1    .    2]" 1 
        941 1  23 ILE MG   1  37 ILE MG   . . 5.500 2.851 2.590 3.051     .  0 0 "[    .    1    .    2]" 1 
        942 1  10 LEU MD2  1  23 ILE MG   . . 5.090 3.055 2.670 3.465     .  0 0 "[    .    1    .    2]" 1 
        943 1  78 LEU HA   1  78 LEU MD2  . . 3.440 2.130 2.071 2.180     .  0 0 "[    .    1    .    2]" 1 
        944 1  11 LYS HB3  1  11 LYS HD3  . . 4.160 2.365 2.277 2.544     .  0 0 "[    .    1    .    2]" 1 
        945 1  62 ILE MD   1  84 PHE HB2  . . 6.000 4.174 3.696 4.660     .  0 0 "[    .    1    .    2]" 1 
        946 1   6 ASP HA   1   7 ALA MB   . . 5.600 4.091 4.041 4.161     .  0 0 "[    .    1    .    2]" 1 
        947 1  84 PHE HA   1  85 GLU H    . . 3.130 2.120 2.080 2.151     .  0 0 "[    .    1    .    2]" 1 
        948 1   4 GLN QG   1   5 SER H    . . 5.700 4.243 3.038 4.445     .  0 0 "[    .    1    .    2]" 1 
        949 1  22 THR MG   1  24 LEU MD2  . . 4.190 2.306 2.065 2.771     .  0 0 "[    .    1    .    2]" 1 
        950 1  29 ARG HG3  1  32 TYR QD   . . 6.000 4.795 4.050 5.516     .  0 0 "[    .    1    .    2]" 1 
        951 1  77 ASN HA   1  80 ARG HD2  . . 3.980 2.566 2.241 3.748     .  0 0 "[    .    1    .    2]" 1 
        952 1  29 ARG H    1  29 ARG HB3  . . 3.560 2.527 2.402 2.762     .  0 0 "[    .    1    .    2]" 1 
        953 1  63 TYR HB3  1  64 VAL H    . . 4.820 3.426 3.147 3.527     .  0 0 "[    .    1    .    2]" 1 
        954 1  99 ALA MB   1 100 ILE HA   . . 5.330 3.977 3.918 4.032     .  0 0 "[    .    1    .    2]" 1 
        955 1  76 VAL HA   1  87 VAL MG1  . . 4.210 2.285 2.007 2.793     .  0 0 "[    .    1    .    2]" 1 
        956 1  14 LEU QD   1  97 TRP HZ2  . . 3.900 2.256 1.978 2.587     .  0 0 "[    .    1    .    2]" 1 
        957 1  66 GLY HA3  1  71 GLN HG2  . . 5.670 2.750 2.507 3.093     .  0 0 "[    .    1    .    2]" 1 
        958 1   6 ASP HA   1  91 LYS HB2  . . 4.320 2.362 1.927 2.593     .  0 0 "[    .    1    .    2]" 1 
        959 1  29 ARG H    1  44 PRO HB3  . . 5.360 2.566 2.181 3.068     .  0 0 "[    .    1    .    2]" 1 
        960 1  43 MET HG2  1  56 LEU MD1  . . 4.890 4.155 3.161 4.965 0.075  1 0 "[    .    1    .    2]" 1 
        961 1  24 LEU MD2  1  43 MET HG2  . . 5.500 3.503 2.190 4.199     .  0 0 "[    .    1    .    2]" 1 
        962 1  90 LEU MD2  1  97 TRP HB2  . . 6.000 2.985 2.584 3.389     .  0 0 "[    .    1    .    2]" 1 
        963 1  21 PHE QD   1  23 ILE MD   . . 5.500 2.754 1.962 3.581     .  0 0 "[    .    1    .    2]" 1 
        964 1 102 GLY QA   1 104 THR MG   . . 5.500 3.811 3.555 4.005     .  0 0 "[    .    1    .    2]" 1 
        965 1  24 LEU MD1  1  43 MET QB   . . 5.820 2.877 2.549 3.228     .  0 0 "[    .    1    .    2]" 1 
        966 1  98 LYS HG3  1 104 THR MG   . . 4.410 2.619 2.151 3.057     .  0 0 "[    .    1    .    2]" 1 
        967 1  13 ARG QB   1  17 GLY HA2  . . 5.500 5.060 4.598 5.538 0.038  6 0 "[    .    1    .    2]" 1 
        968 1  13 ARG HG3  1  17 GLY HA2  . . 5.500 5.311 4.660 5.691 0.191 18 0 "[    .    1    .    2]" 1 
        969 1  92 GLY HA2  1  95 ALA MB   . . 6.000 5.157 4.688 5.771     .  0 0 "[    .    1    .    2]" 1 
        970 1  72 THR MG   1  89 GLU HG2  . . 5.010 4.376 3.013 5.104 0.094  5 0 "[    .    1    .    2]" 1 
        971 1 119 TYR HB3  1 121 VAL QG   . . 6.000 4.353 2.742 6.018 0.018  2 0 "[    .    1    .    2]" 1 
        972 1  91 LYS H    1  91 LYS QE   . . 5.500 4.006 3.246 4.987     .  0 0 "[    .    1    .    2]" 1 
        973 1  36 HIS H    1 109 GLU HG3  . . 5.720 3.540 2.906 5.208     .  0 0 "[    .    1    .    2]" 1 
        974 1  55 SER QB   1  56 LEU HG   . . 4.150 2.878 2.547 3.286     .  0 0 "[    .    1    .    2]" 1 
        975 1  52 ALA HA   1  56 LEU HG   . . 4.010 2.982 2.663 3.783     .  0 0 "[    .    1    .    2]" 1 
        976 1 121 VAL QG   1 122 VAL H    . . 4.350 3.134 2.289 3.781     .  0 0 "[    .    1    .    2]" 1 
        977 1  77 ASN HB3  1  78 LEU MD2  . . 5.500 3.940 3.669 4.124     .  0 0 "[    .    1    .    2]" 1 
        978 1  77 ASN HB3  1  78 LEU MD1  . . 5.500 4.351 4.253 4.511     .  0 0 "[    .    1    .    2]" 1 
        979 1 107 ILE MG   1 109 GLU H    . . 6.000 5.028 4.823 5.361     .  0 0 "[    .    1    .    2]" 1 
        980 1  41 MET QB   1  42 ALA MB   . . 6.000 4.265 3.908 4.420     .  0 0 "[    .    1    .    2]" 1 
        981 1 124 ARG QG   1 125 LEU H    . . 3.850 3.268 2.343 3.892 0.042  2 0 "[    .    1    .    2]" 1 
        982 1 125 LEU H    1 125 LEU HG   . . 5.440 4.408 2.595 5.198     .  0 0 "[    .    1    .    2]" 1 
        983 1  41 MET ME   1  55 SER HB3  . . 6.000 3.506 2.482 4.094     .  0 0 "[    .    1    .    2]" 1 
        984 1  45 ILE MD   1  74 GLN H    . . 5.740 4.429 4.075 4.670     .  0 0 "[    .    1    .    2]" 1 
        985 1  29 ARG HB2  1  29 ARG QD   . . 3.550 2.499 2.337 3.275     .  0 0 "[    .    1    .    2]" 1 
        986 1  63 TYR HA   1  88 SER H    . . 4.160 2.860 2.635 3.198     .  0 0 "[    .    1    .    2]" 1 
        987 1 108 ILE H    1 108 ILE HG12 . . 4.160 3.767 2.300 4.115     .  0 0 "[    .    1    .    2]" 1 
        988 1  93 GLY HA3  1  94 LEU HA   . . 6.000 4.550 4.472 4.629     .  0 0 "[    .    1    .    2]" 1 
        989 1  32 TYR HA   1  35 GLY H    . . 5.030 3.762 3.438 4.276     .  0 0 "[    .    1    .    2]" 1 
        990 1  65 TYR QB   1  90 LEU HB3  . . 3.980 2.219 1.899 2.503     .  0 0 "[    .    1    .    2]" 1 
        991 1 104 THR HB   1 109 GLU HG3  . . 4.870 3.377 2.625 4.895 0.025 10 0 "[    .    1    .    2]" 1 
        992 1  64 VAL MG2  1  76 VAL HA   . . 5.100 2.960 2.657 3.295     .  0 0 "[    .    1    .    2]" 1 
        993 1  52 ALA MB   1  62 ILE MD   . . 6.000 3.241 2.878 3.544     .  0 0 "[    .    1    .    2]" 1 
        994 1  66 GLY HA3  1  71 GLN HB3  . . 4.510 2.657 2.423 2.814     .  0 0 "[    .    1    .    2]" 1 
        995 1  64 VAL MG2  1  88 SER H    . . 6.000 3.808 3.495 4.100     .  0 0 "[    .    1    .    2]" 1 
        996 1  11 LYS HB2  1  97 TRP HZ3  . . 6.000 3.226 2.999 3.388     .  0 0 "[    .    1    .    2]" 1 
        997 1 119 TYR H    1 119 TYR HB2  . . 3.920 3.262 2.622 3.953 0.033  9 0 "[    .    1    .    2]" 1 
        998 1   6 ASP H    1   9 VAL MG1  . . 6.000 3.722 3.150 4.331     .  0 0 "[    .    1    .    2]" 1 
        999 1  58 LYS HA   1  58 LYS HG3  . . 3.930 3.560 3.043 3.916     .  0 0 "[    .    1    .    2]" 1 
       1000 1  94 LEU HA   1  97 TRP HB2  . . 4.050 3.143 2.795 3.367     .  0 0 "[    .    1    .    2]" 1 
       1001 1  38 MET ME   1 103 PRO HA   . . 6.000 3.561 2.947 5.327     .  0 0 "[    .    1    .    2]" 1 
       1002 1 109 GLU HA   1 109 GLU HG2  . . 3.960 2.909 2.347 3.383     .  0 0 "[    .    1    .    2]" 1 
       1003 1  56 LEU MD2  1  84 PHE QE   . . 6.000 4.530 4.226 4.904     .  0 0 "[    .    1    .    2]" 1 
       1004 1  49 VAL MG2  1  84 PHE QD   . . 5.500 5.171 4.588 5.527 0.027 16 0 "[    .    1    .    2]" 1 
       1005 1  49 VAL MG2  1  82 ALA H    . . 5.500 4.302 4.043 4.494     .  0 0 "[    .    1    .    2]" 1 
       1006 1  26 VAL H    1  64 VAL MG1  . . 4.980 3.561 3.382 3.735     .  0 0 "[    .    1    .    2]" 1 
       1007 1  23 ILE MD   1  40 ALA HA   . . 6.000 3.651 3.158 4.098     .  0 0 "[    .    1    .    2]" 1 
       1008 1  28 ASP HB2  1  30 SER QB   . . 5.500 5.415 4.936 5.686 0.186  1 0 "[    .    1    .    2]" 1 
       1009 1  36 HIS HA   1  94 LEU MD2  . . 5.210 2.831 2.240 3.615     .  0 0 "[    .    1    .    2]" 1 
       1010 1  41 MET QB   1  43 MET HG3  . . 4.340 4.089 3.004 4.502 0.162  9 0 "[    .    1    .    2]" 1 
       1011 1  38 MET H    1 103 PRO QG   . . 5.710 4.269 3.555 5.495     .  0 0 "[    .    1    .    2]" 1 
       1012 1  45 ILE HA   1  48 LEU HG   . . 4.840 4.772 4.565 4.890 0.050 19 0 "[    .    1    .    2]" 1 
       1013 1 124 ARG H    1 124 ARG QD   . . 5.500 4.765 4.237 5.456     .  0 0 "[    .    1    .    2]" 1 
       1014 1  29 ARG HG2  1  42 ALA MB   . . 5.930 5.037 4.493 5.750     .  0 0 "[    .    1    .    2]" 1 
       1015 1  48 LEU MD2  1  78 LEU H    . . 5.500 4.172 3.875 4.404     .  0 0 "[    .    1    .    2]" 1 
       1016 1  48 LEU MD2  1  75 ALA H    . . 5.500 4.561 4.416 4.797     .  0 0 "[    .    1    .    2]" 1 
       1017 1  78 LEU MD1  1  79 LEU H    . . 6.000 4.439 4.337 4.548     .  0 0 "[    .    1    .    2]" 1 
       1018 1  29 ARG HA   1  29 ARG QD   . . 3.460 2.205 1.941 3.584 0.124 13 0 "[    .    1    .    2]" 1 
       1019 1  48 LEU MD2  1  78 LEU HB2  . . 5.150 2.421 2.066 2.738     .  0 0 "[    .    1    .    2]" 1 
       1020 1  22 THR MG   1  23 ILE HB   . . 6.000 4.686 4.355 5.564     .  0 0 "[    .    1    .    2]" 1 
       1021 1  33 ASN HB2  1  34 ASP H    . . 3.800 2.695 2.567 2.884     .  0 0 "[    .    1    .    2]" 1 
       1022 1  22 THR HB   1  60 ARG HD3  . . 5.500 4.789 3.455 5.486     .  0 0 "[    .    1    .    2]" 1 
       1023 1  52 ALA MB   1  53 SER HA   . . 5.780 3.825 3.697 3.892     .  0 0 "[    .    1    .    2]" 1 
       1024 1  94 LEU HA   1  94 LEU MD1  . . 3.790 2.091 2.033 2.158     .  0 0 "[    .    1    .    2]" 1 
       1025 1  13 ARG HD2  1  63 TYR QE   . . 6.000 4.327 3.308 5.962     .  0 0 "[    .    1    .    2]" 1 
       1026 1  35 GLY QA   1 105 GLU H    . . 6.000 4.555 3.904 4.874     .  0 0 "[    .    1    .    2]" 1 
       1027 1  49 VAL MG2  1  75 ALA HA   . . 6.000 5.276 4.919 5.804     .  0 0 "[    .    1    .    2]" 1 
       1028 1  43 MET QB   1  48 LEU HA   . . 4.220 2.591 2.110 4.055     .  0 0 "[    .    1    .    2]" 1 
       1029 1  57 GLU HA   1  57 GLU HG2  . . 3.680 3.451 3.071 3.775 0.095 12 0 "[    .    1    .    2]" 1 
       1030 1  29 ARG QD   1  32 TYR QD   . . 4.740 3.736 2.866 4.898 0.158 13 0 "[    .    1    .    2]" 1 
       1031 1  58 LYS HG3  1  84 PHE QE   . . 6.000 5.224 4.114 6.017 0.017  9 0 "[    .    1    .    2]" 1 
       1032 1 124 ARG HB2  1 125 LEU H    . . 5.500 4.111 2.683 4.593     .  0 0 "[    .    1    .    2]" 1 
       1033 1  44 PRO HA   1  48 LEU MD1  . . 5.500 4.881 4.517 5.269     .  0 0 "[    .    1    .    2]" 1 
       1034 1  26 VAL MG1  1  44 PRO HA   . . 5.500 4.258 3.809 4.819     .  0 0 "[    .    1    .    2]" 1 
       1035 1  94 LEU HA   1  97 TRP HB3  . . 3.980 2.539 2.288 2.755     .  0 0 "[    .    1    .    2]" 1 
       1036 1  64 VAL MG2  1  76 VAL H    . . 6.000 4.075 3.660 4.479     .  0 0 "[    .    1    .    2]" 1 
       1037 1  81 SER HB3  1  82 ALA MB   . . 6.000 4.084 3.893 5.514     .  0 0 "[    .    1    .    2]" 1 
       1038 1  72 THR MG   1  76 VAL MG1  . . 6.000 4.982 4.342 6.060 0.060 16 0 "[    .    1    .    2]" 1 
       1039 1  91 LYS HA   1  91 LYS QG   . . 3.470 2.514 2.312 2.915     .  0 0 "[    .    1    .    2]" 1 
       1040 1  37 ILE H    1  40 ALA MB   . . 5.300 3.039 2.830 3.344     .  0 0 "[    .    1    .    2]" 1 
       1041 1  29 ARG HG3  1  30 SER QB   . . 4.860 4.738 4.384 5.059 0.199  5 0 "[    .    1    .    2]" 1 
       1042 1  48 LEU MD2  1  49 VAL HA   . . 6.000 4.405 4.217 4.610     .  0 0 "[    .    1    .    2]" 1 
       1043 1  48 LEU MD2  1  79 LEU HG   . . 5.330 1.974 1.880 2.076     .  0 0 "[    .    1    .    2]" 1 
       1044 1  23 ILE MG   1  65 TYR QE   . . 4.900 2.051 1.782 2.255     .  0 0 "[    .    1    .    2]" 1 
       1045 1  26 VAL HB   1  45 ILE MG   . . 6.000 3.890 3.563 4.274     .  0 0 "[    .    1    .    2]" 1 
       1046 1  42 ALA MB   1  43 MET ME   . . 6.000 5.086 4.666 5.535     .  0 0 "[    .    1    .    2]" 1 
       1047 1  45 ILE MG   1  48 LEU H    . . 6.000 4.869 4.764 4.972     .  0 0 "[    .    1    .    2]" 1 
       1048 1 106 GLY QA   1 109 GLU HB3  . . 5.180 4.148 2.132 4.881     .  0 0 "[    .    1    .    2]" 1 
       1049 1  47 ASP HB2  1  48 LEU H    . . 4.990 3.803 3.317 4.163     .  0 0 "[    .    1    .    2]" 1 
       1050 1  80 ARG H    1  80 ARG HD2  . . 6.000 4.429 3.476 4.869     .  0 0 "[    .    1    .    2]" 1 
       1051 1  97 TRP HA   1 100 ILE HG12 . . 4.240 2.512 2.358 2.657     .  0 0 "[    .    1    .    2]" 1 
       1052 1  52 ALA H    1  56 LEU MD1  . . 6.000 4.531 4.206 5.313     .  0 0 "[    .    1    .    2]" 1 
       1053 1  45 ILE MD   1  71 GLN HG2  . . 4.180 2.663 2.468 2.768     .  0 0 "[    .    1    .    2]" 1 
       1054 1  76 VAL MG1  1  89 GLU HA   . . 6.000 4.168 3.508 5.025     .  0 0 "[    .    1    .    2]" 1 
       1055 1  26 VAL HB   1  75 ALA MB   . . 4.780 2.492 2.395 2.566     .  0 0 "[    .    1    .    2]" 1 
       1056 1  95 ALA HA   1  97 TRP H    . . 6.000 4.697 4.527 4.836     .  0 0 "[    .    1    .    2]" 1 
       1057 1   5 SER QB   1   9 VAL HB   . . 5.350 4.131 2.452 5.027     .  0 0 "[    .    1    .    2]" 1 
       1058 1  63 TYR HA   1  64 VAL MG2  . . 5.870 3.601 3.441 3.699     .  0 0 "[    .    1    .    2]" 1 
       1059 1  98 LYS HD2  1 104 THR MG   . . 5.870 3.106 2.345 4.400     .  0 0 "[    .    1    .    2]" 1 
       1060 1  91 LYS QG   1  92 GLY H    . . 4.370 4.228 3.925 4.530 0.160 17 0 "[    .    1    .    2]" 1 
       1061 1  15 GLU H    1  15 GLU HG3  . . 3.700 2.261 2.027 2.484     .  0 0 "[    .    1    .    2]" 1 
       1062 1  38 MET HA   1 105 GLU HB3  . . 4.660 4.408 3.689 4.701 0.041  3 0 "[    .    1    .    2]" 1 
       1063 1  27 ARG H    1  27 ARG HD3  . . 5.840 4.619 4.494 4.807     .  0 0 "[    .    1    .    2]" 1 
       1064 1  36 HIS HE1  1 107 ILE HG13 . . 6.000 5.169 4.835 6.075 0.075  5 0 "[    .    1    .    2]" 1 
       1065 1  95 ALA HA   1  98 LYS HG2  . . 5.860 5.001 4.618 5.308     .  0 0 "[    .    1    .    2]" 1 
       1066 1  45 ILE HA   1  48 LEU MD2  . . 4.050 2.769 2.574 2.913     .  0 0 "[    .    1    .    2]" 1 
       1067 1  94 LEU MD1  1  97 TRP HB2  . . 5.500 3.620 3.236 3.928     .  0 0 "[    .    1    .    2]" 1 
       1068 1  58 LYS HD3  1  84 PHE QD   . . 5.420 3.674 3.024 4.722     .  0 0 "[    .    1    .    2]" 1 
       1069 1  47 ASP HB2  1  48 LEU HA   . . 6.000 4.890 4.144 5.599     .  0 0 "[    .    1    .    2]" 1 
       1070 1  38 MET HA   1  38 MET QG   . . 3.500 2.561 2.345 3.016     .  0 0 "[    .    1    .    2]" 1 
       1071 1   4 GLN HB2  1  91 LYS QG   . . 3.750 3.419 2.574 3.881 0.131 17 0 "[    .    1    .    2]" 1 
       1072 1  38 MET QG   1  40 ALA H    . . 6.000 5.035 4.767 5.454     .  0 0 "[    .    1    .    2]" 1 
       1073 1  76 VAL MG1  1  77 ASN HA   . . 5.000 3.470 3.344 3.778     .  0 0 "[    .    1    .    2]" 1 
       1074 1  60 ARG H    1  60 ARG HD3  . . 6.000 4.850 4.556 5.969     .  0 0 "[    .    1    .    2]" 1 
       1075 1  23 ILE MD   1  40 ALA H    . . 5.500 4.843 4.064 5.470     .  0 0 "[    .    1    .    2]" 1 
       1076 1  25 ASP HA   1  26 VAL MG2  . . 5.260 3.805 3.605 3.879     .  0 0 "[    .    1    .    2]" 1 
       1077 1  18 GLU HG2  1  20 ALA MB   . . 6.000 3.602 2.154 5.210     .  0 0 "[    .    1    .    2]" 1 
       1078 1  85 GLU HB2  1  86 HIS H    . . 4.870 2.441 2.198 2.706     .  0 0 "[    .    1    .    2]" 1 
       1079 1  10 LEU HG   1  97 TRP HH2  . . 4.250 2.957 2.694 3.336     .  0 0 "[    .    1    .    2]" 1 
       1080 1  23 ILE HB   1  40 ALA HA   . . 3.550 2.367 1.985 2.707     .  0 0 "[    .    1    .    2]" 1 
       1081 1  57 GLU H    1  57 GLU HB2  . . 3.760 2.710 2.341 3.691     .  0 0 "[    .    1    .    2]" 1 
       1082 1  14 LEU H    1  14 LEU HG   . . 4.140 4.203 2.938 4.400 0.260  2 0 "[    .    1    .    2]" 1 
       1083 1  36 HIS HA   1  37 ILE HB   . . 5.340 4.853 4.734 4.977     .  0 0 "[    .    1    .    2]" 1 
       1084 1  41 MET ME   1  42 ALA H    . . 6.000 3.504 3.112 4.343     .  0 0 "[    .    1    .    2]" 1 
       1085 1  70 GLU H    1  70 GLU HB3  . . 3.890 2.489 2.362 2.572     .  0 0 "[    .    1    .    2]" 1 
       1086 1  59 SER H    1  59 SER HB2  . . 4.120 2.982 2.431 3.703     .  0 0 "[    .    1    .    2]" 1 
       1087 1  97 TRP H    1  99 ALA MB   . . 5.500 4.803 4.626 4.920     .  0 0 "[    .    1    .    2]" 1 
       1088 1  95 ALA MB   1  97 TRP H    . . 5.500 4.686 4.544 4.793     .  0 0 "[    .    1    .    2]" 1 
       1089 1  24 LEU HA   1  41 MET QB   . . 4.680 2.690 2.231 4.670     .  0 0 "[    .    1    .    2]" 1 
       1090 1  95 ALA HA   1  98 LYS HB2  . . 3.660 2.635 2.428 2.713     .  0 0 "[    .    1    .    2]" 1 
       1091 1  55 SER HB2  1  56 LEU MD1  . . 6.000 4.316 3.833 5.857     .  0 0 "[    .    1    .    2]" 1 
       1092 1  11 LYS HA   1  14 LEU QD   . . 4.320 3.288 3.044 3.444     .  0 0 "[    .    1    .    2]" 1 
       1093 1  47 ASP HA   1  50 ASP QB   . . 4.710 3.573 3.121 3.904     .  0 0 "[    .    1    .    2]" 1 
       1094 1  10 LEU MD1  1  63 TYR QD   . . 6.000 2.767 1.740 3.064     .  0 0 "[    .    1    .    2]" 1 
       1095 1   1 MET QB   1  86 HIS HA   . . 5.640 4.490 2.928 5.658 0.018  7 0 "[    .    1    .    2]" 1 
       1096 1  94 LEU HA   1  96 ALA H    . . 5.850 4.338 4.128 4.555     .  0 0 "[    .    1    .    2]" 1 
       1097 1  11 LYS HD3  1 102 GLY H    . . 6.000 5.061 4.569 5.159     .  0 0 "[    .    1    .    2]" 1 
       1098 1  60 ARG HB3  1  62 ILE MD   . . 5.500 2.918 2.528 3.595     .  0 0 "[    .    1    .    2]" 1 
       1099 1  29 ARG H    1  44 PRO HB2  . . 6.000 3.746 3.212 4.478     .  0 0 "[    .    1    .    2]" 1 
       1100 1  26 VAL MG1  1  76 VAL H    . . 5.500 4.533 4.439 4.698     .  0 0 "[    .    1    .    2]" 1 
       1101 1  26 VAL MG1  1  75 ALA H    . . 5.500 4.772 4.646 4.976     .  0 0 "[    .    1    .    2]" 1 
       1102 1  71 GLN HG2  1  72 THR H    . . 5.770 3.813 3.516 4.058     .  0 0 "[    .    1    .    2]" 1 
       1103 1  76 VAL MG1  1  80 ARG H    . . 5.500 3.856 3.506 4.098     .  0 0 "[    .    1    .    2]" 1 
       1104 1  95 ALA HA   1  98 LYS HG3  . . 5.990 3.801 2.993 4.360     .  0 0 "[    .    1    .    2]" 1 
       1105 1  58 LYS HB3  1  85 GLU H    . . 5.810 2.527 2.317 2.693     .  0 0 "[    .    1    .    2]" 1 
       1106 1  23 ILE MG   1  25 ASP HA   . . 6.000 4.253 4.058 4.536     .  0 0 "[    .    1    .    2]" 1 
       1107 1  64 VAL H    1  76 VAL MG2  . . 5.470 3.499 3.198 4.046     .  0 0 "[    .    1    .    2]" 1 
       1108 1  29 ARG HG3  1  42 ALA MB   . . 6.000 4.781 4.260 5.272     .  0 0 "[    .    1    .    2]" 1 
       1109 1  45 ILE MD   1  71 GLN HG3  . . 4.720 2.123 1.871 2.400     .  0 0 "[    .    1    .    2]" 1 
       1110 1  66 GLY HA3  1  75 ALA MB   . . 5.500 4.804 4.606 5.019     .  0 0 "[    .    1    .    2]" 1 
       1111 1  66 GLY HA3  1  67 ALA MB   . . 5.500 4.296 4.233 4.410     .  0 0 "[    .    1    .    2]" 1 
       1112 1  37 ILE HB   1  38 MET H    . . 6.000 4.090 4.035 4.211     .  0 0 "[    .    1    .    2]" 1 
       1113 1  26 VAL MG2  1  66 GLY HA3  . . 4.200 2.602 2.452 2.782     .  0 0 "[    .    1    .    2]" 1 
       1114 1  95 ALA MB   1  96 ALA H    . . 3.790 2.576 2.451 2.712     .  0 0 "[    .    1    .    2]" 1 
       1115 1  26 VAL H    1  66 GLY HA3  . . 5.640 4.696 4.159 4.850     .  0 0 "[    .    1    .    2]" 1 
       1116 1  11 LYS HG3  1  97 TRP HA   . . 5.770 5.810 5.764 5.849 0.079  6 0 "[    .    1    .    2]" 1 
       1117 1  70 GLU HB2  1  71 GLN H    . . 4.400 3.841 3.780 3.938     .  0 0 "[    .    1    .    2]" 1 
       1118 1  79 LEU HB2  1  87 VAL MG2  . . 4.330 2.624 2.434 2.910     .  0 0 "[    .    1    .    2]" 1 
       1119 1  50 ASP H    1  51 ARG QG   . . 5.090 4.486 4.200 4.885     .  0 0 "[    .    1    .    2]" 1 
       1120 1  29 ARG H    1  29 ARG HG2  . . 4.600 4.533 3.296 4.635 0.035 17 0 "[    .    1    .    2]" 1 
       1121 1  58 LYS H    1  58 LYS HD3  . . 5.540 4.147 3.221 5.188     .  0 0 "[    .    1    .    2]" 1 
       1122 1  27 ARG HA   1  31 THR MG   . . 5.310 4.631 4.345 5.316 0.006 17 0 "[    .    1    .    2]" 1 
       1123 1  11 LYS HD2  1 102 GLY QA   . . 3.170 2.303 2.155 2.541     .  0 0 "[    .    1    .    2]" 1 
       1124 1  55 SER HB3  1  56 LEU HG   . . 4.740 3.800 3.066 4.357     .  0 0 "[    .    1    .    2]" 1 
       1125 1  58 LYS HG3  1  84 PHE QD   . . 6.000 5.063 4.259 5.604     .  0 0 "[    .    1    .    2]" 1 
       1126 1 118 ASP HA   1 119 TYR H    . . 3.370 2.412 2.157 2.872     .  0 0 "[    .    1    .    2]" 1 
       1127 1  26 VAL MG2  1  75 ALA HA   . . 5.500 4.552 4.270 4.728     .  0 0 "[    .    1    .    2]" 1 
       1128 1  95 ALA HA   1  98 LYS HD2  . . 6.000 4.494 2.870 4.964     .  0 0 "[    .    1    .    2]" 1 
       1129 1  76 VAL HB   1  77 ASN HB2  . . 5.500 4.435 4.186 4.854     .  0 0 "[    .    1    .    2]" 1 
       1130 1  37 ILE HA   1  38 MET HA   . . 5.500 4.344 4.305 4.392     .  0 0 "[    .    1    .    2]" 1 
       1131 1   4 GLN HE21 1  91 LYS QD   . . 6.000 3.159 2.220 5.302     .  0 0 "[    .    1    .    2]" 1 
       1132 1  12 SER HA   1  15 GLU HB3  . . 5.790 4.922 4.646 5.602     .  0 0 "[    .    1    .    2]" 1 
       1133 1  14 LEU QD   1  15 GLU H    . . 6.000 3.527 3.280 4.062     .  0 0 "[    .    1    .    2]" 1 
       1134 1  45 ILE MG   1  46 GLU QB   . . 4.660 3.498 3.018 4.104     .  0 0 "[    .    1    .    2]" 1 
       1135 1  96 ALA MB   1  97 TRP HB2  . . 6.000 4.102 4.003 4.187     .  0 0 "[    .    1    .    2]" 1 
       1136 1  64 VAL MG1  1  72 THR MG   . . 5.100 2.815 2.229 4.073     .  0 0 "[    .    1    .    2]" 1 
       1137 1  24 LEU MD2  1  43 MET HG3  . . 6.000 3.718 3.049 4.244     .  0 0 "[    .    1    .    2]" 1 
       1138 1  98 LYS HG2  1 104 THR MG   . . 4.310 1.893 1.510 2.445     .  0 0 "[    .    1    .    2]" 1 
       1139 1  10 LEU MD2  1  97 TRP HE3  . . 5.500 3.245 2.818 3.647     .  0 0 "[    .    1    .    2]" 1 
       1140 1  58 LYS QE   1  82 ALA MB   . . 5.010 3.533 3.018 4.816     .  0 0 "[    .    1    .    2]" 1 
       1141 1  26 VAL H    1  75 ALA MB   . . 5.990 4.767 4.623 4.875     .  0 0 "[    .    1    .    2]" 1 
       1142 1   2 GLU HB2  1   3 PRO QD   . . 3.660 3.395 1.795 3.791 0.131 18 0 "[    .    1    .    2]" 1 
       1143 1  34 ASP H    1  34 ASP HB3  . . 3.600 3.017 2.385 3.619 0.019  6 0 "[    .    1    .    2]" 1 
       1144 1  58 LYS HD3  1  83 GLY HA3  . . 6.000 3.479 2.278 4.266     .  0 0 "[    .    1    .    2]" 1 
       1145 1  49 VAL MG2  1  79 LEU HA   . . 4.940 3.525 3.167 3.924     .  0 0 "[    .    1    .    2]" 1 
       1146 1  49 VAL MG2  1  78 LEU HA   . . 5.500 3.701 3.476 4.020     .  0 0 "[    .    1    .    2]" 1 
       1147 1  98 LYS HE3  1 104 THR MG   . . 5.780 4.036 3.007 4.906     .  0 0 "[    .    1    .    2]" 1 
       1148 1  14 LEU QD   1  19 PRO QB   . . 6.000 3.649 2.166 4.904     .  0 0 "[    .    1    .    2]" 1 
       1149 1  90 LEU HB3  1  93 GLY HA2  . . 5.500 3.598 2.939 3.911     .  0 0 "[    .    1    .    2]" 1 
       1150 1  57 GLU H    1  60 ARG HB2  . . 5.500 2.988 2.423 4.162     .  0 0 "[    .    1    .    2]" 1 
       1151 1  56 LEU HB2  1  62 ILE MD   . . 5.500 3.257 2.981 3.602     .  0 0 "[    .    1    .    2]" 1 
       1152 1  26 VAL HA   1  45 ILE MD   . . 6.000 5.138 4.944 5.357     .  0 0 "[    .    1    .    2]" 1 
       1153 1  72 THR MG   1  89 GLU HG3  . . 4.590 4.130 3.545 4.651 0.061  5 0 "[    .    1    .    2]" 1 
       1154 1  84 PHE HB2  1  87 VAL MG2  . . 4.150 2.340 2.142 2.487     .  0 0 "[    .    1    .    2]" 1 
       1155 1  37 ILE HA   1  37 ILE HG13 . . 3.900 2.965 2.909 3.017     .  0 0 "[    .    1    .    2]" 1 
       1156 1  24 LEU H    1  64 VAL HA   . . 4.570 2.660 2.506 2.942     .  0 0 "[    .    1    .    2]" 1 
       1157 1   1 MET HG2  1  88 SER HB2  . . 6.000 3.827 2.615 5.863     .  0 0 "[    .    1    .    2]" 1 
       1158 1  24 LEU MD1  1  41 MET ME   . . 6.000 5.052 4.355 5.414     .  0 0 "[    .    1    .    2]" 1 
       1159 1  96 ALA MB   1  97 TRP HB3  . . 5.500 4.633 4.539 4.723     .  0 0 "[    .    1    .    2]" 1 
       1160 1  94 LEU HG   1  97 TRP HB3  . . 5.500 3.935 3.605 4.304     .  0 0 "[    .    1    .    2]" 1 
       1161 1  87 VAL H    1  87 VAL HB   . . 4.010 2.838 2.726 2.924     .  0 0 "[    .    1    .    2]" 1 
       1162 1  26 VAL HB   1  48 LEU MD2  . . 5.880 3.234 2.773 3.408     .  0 0 "[    .    1    .    2]" 1 
       1163 1  85 GLU HA   1  85 GLU HG2  . . 3.240 2.574 2.445 2.881     .  0 0 "[    .    1    .    2]" 1 
       1164 1  15 GLU HB3  1  16 TRP H    . . 4.490 3.659 3.487 4.101     .  0 0 "[    .    1    .    2]" 1 
       1165 1  14 LEU HB3  1  15 GLU HG3  . . 6.000 2.854 2.593 3.384     .  0 0 "[    .    1    .    2]" 1 
       1166 1 119 TYR H    1 119 TYR HB3  . . 3.920 2.844 2.477 3.645     .  0 0 "[    .    1    .    2]" 1 
       1167 1   1 MET ME   1  88 SER HB2  . . 5.180 2.634 1.870 3.991     .  0 0 "[    .    1    .    2]" 1 
       1168 1  37 ILE HA   1  40 ALA MB   . . 5.500 4.254 4.059 4.453     .  0 0 "[    .    1    .    2]" 1 
       1169 1  18 GLU H    1  18 GLU HB2  . . 3.860 3.090 2.311 4.029 0.169  9 0 "[    .    1    .    2]" 1 
       1170 1  80 ARG H    1  80 ARG QB   . . 3.580 2.617 2.386 2.899     .  0 0 "[    .    1    .    2]" 1 
       1171 1  90 LEU HG   1  93 GLY HA2  . . 5.710 4.014 3.531 4.405     .  0 0 "[    .    1    .    2]" 1 
       1172 1  79 LEU HB2  1  87 VAL MG1  . . 5.130 2.351 2.085 2.633     .  0 0 "[    .    1    .    2]" 1 
       1173 1  55 SER H    1  56 LEU HG   . . 4.830 4.171 3.596 4.605     .  0 0 "[    .    1    .    2]" 1 
       1174 1  38 MET QG   1 105 GLU HB2  . . 5.600 4.694 3.504 5.554     .  0 0 "[    .    1    .    2]" 1 
       1175 1  29 ARG H    1  29 ARG HG3  . . 5.020 4.411 3.838 4.526     .  0 0 "[    .    1    .    2]" 1 
       1176 1 120 ASN HB3  1 121 VAL QG   . . 6.000 4.671 3.421 5.469     .  0 0 "[    .    1    .    2]" 1 
       1177 1  42 ALA HA   1  43 MET QB   . . 5.640 4.533 4.249 4.700     .  0 0 "[    .    1    .    2]" 1 
       1178 1  99 ALA MB   1 100 ILE MD   . . 6.000 4.834 4.649 4.986     .  0 0 "[    .    1    .    2]" 1 
       1179 1  58 LYS QE   1  84 PHE QD   . . 5.220 3.869 3.409 4.709     .  0 0 "[    .    1    .    2]" 1 
       1180 1  11 LYS HG3  1 102 GLY H    . . 5.500 5.185 5.046 5.369     .  0 0 "[    .    1    .    2]" 1 
       1181 1 120 ASN HB3  1 121 VAL H    . . 5.140 4.031 2.808 4.580     .  0 0 "[    .    1    .    2]" 1 
       1182 1  26 VAL HB   1  45 ILE MD   . . 4.190 3.223 3.007 3.442     .  0 0 "[    .    1    .    2]" 1 
       1183 1  24 LEU MD2  1  41 MET ME   . . 4.590 3.400 2.972 3.687     .  0 0 "[    .    1    .    2]" 1 
       1184 1  22 THR HB   1  62 ILE HA   . . 4.290 3.133 2.488 4.428 0.138 11 0 "[    .    1    .    2]" 1 
       1185 1  79 LEU HA   1  87 VAL MG2  . . 5.740 4.321 4.136 4.577     .  0 0 "[    .    1    .    2]" 1 
       1186 1  64 VAL MG1  1  89 GLU QB   . . 5.500 4.465 3.717 5.510 0.010 14 0 "[    .    1    .    2]" 1 
       1187 1  24 LEU MD2  1  41 MET QB   . . 3.750 2.038 1.707 3.722     .  0 0 "[    .    1    .    2]" 1 
       1188 1  24 LEU HA   1  41 MET ME   . . 5.500 5.342 5.013 5.522 0.022  7 0 "[    .    1    .    2]" 1 
       1189 1  41 MET ME   1  56 LEU HA   . . 5.500 5.494 5.143 5.563 0.063  6 0 "[    .    1    .    2]" 1 
       1190 1  23 ILE HG12 1  63 TYR HB2  . . 5.870 3.382 2.218 4.461     .  0 0 "[    .    1    .    2]" 1 
       1191 1  62 ILE MD   1  79 LEU MD2  . . 6.000 3.436 2.953 3.756     .  0 0 "[    .    1    .    2]" 1 
       1192 1 106 GLY QA   1 108 ILE MG   . . 5.500 5.369 4.632 5.617 0.117 19 0 "[    .    1    .    2]" 1 
       1193 1 108 ILE MG   1 110 SER QB   . . 5.500 5.421 4.575 5.721 0.221 14 0 "[    .    1    .    2]" 1 
       1194 1  11 LYS HE2  1 100 ILE MD   . . 6.000 4.601 4.434 4.742     .  0 0 "[    .    1    .    2]" 1 
       1195 1  25 ASP H    1  25 ASP HB3  . . 4.070 2.690 2.159 3.568     .  0 0 "[    .    1    .    2]" 1 
       1196 1   1 MET ME   1  88 SER HB3  . . 5.180 2.841 2.051 4.259     .  0 0 "[    .    1    .    2]" 1 
       1197 1  37 ILE MD   1  97 TRP HB3  . . 5.790 3.713 3.431 4.043     .  0 0 "[    .    1    .    2]" 1 
       1198 1  58 LYS HA   1  58 LYS QE   . . 5.590 4.211 3.775 4.656     .  0 0 "[    .    1    .    2]" 1 
       1199 1  44 PRO HA   1  46 GLU H    . . 5.830 4.191 3.961 4.470     .  0 0 "[    .    1    .    2]" 1 
       1200 1  19 PRO QB   1  21 PHE HZ   . . 5.900 4.803 3.593 5.657     .  0 0 "[    .    1    .    2]" 1 
       1201 1  13 ARG HD3  1  21 PHE QE   . . 6.000 3.776 2.695 4.637     .  0 0 "[    .    1    .    2]" 1 
       1202 1  85 GLU HA   1  87 VAL MG2  . . 6.000 4.540 4.225 4.806     .  0 0 "[    .    1    .    2]" 1 
       1203 1  11 LYS H    1  11 LYS HD3  . . 6.000 4.840 4.716 4.985     .  0 0 "[    .    1    .    2]" 1 
       1204 1  23 ILE MG   1  40 ALA MB   . . 4.620 2.359 2.093 2.678     .  0 0 "[    .    1    .    2]" 1 
       1205 1  24 LEU MD1  1  25 ASP H    . . 6.000 4.966 4.679 5.090     .  0 0 "[    .    1    .    2]" 1 
       1206 1  26 VAL MG2  1  71 GLN HE21 . . 5.500 3.853 2.942 4.790     .  0 0 "[    .    1    .    2]" 1 
       1207 1  41 MET ME   1  51 ARG HD2  . . 6.000 5.959 5.323 6.149 0.149  3 0 "[    .    1    .    2]" 1 
       1208 1  60 ARG HD3  1  62 ILE MD   . . 5.500 5.426 4.424 5.566 0.066 15 0 "[    .    1    .    2]" 1 
       1209 1  49 VAL MG1  1  52 ALA H    . . 6.000 5.148 4.919 5.283     .  0 0 "[    .    1    .    2]" 1 
       1210 1  26 VAL HB   1  45 ILE HB   . . 3.420 2.199 1.819 2.647     .  0 0 "[    .    1    .    2]" 1 
       1211 1  38 MET QG   1 105 GLU HB3  . . 6.000 5.308 4.024 6.165 0.165 18 0 "[    .    1    .    2]" 1 
       1212 1  11 LYS HD2  1 100 ILE MD   . . 5.290 2.454 2.349 2.566     .  0 0 "[    .    1    .    2]" 1 
       1213 1  45 ILE MG   1  46 GLU HA   . . 4.650 3.315 3.200 3.437     .  0 0 "[    .    1    .    2]" 1 
       1214 1  36 HIS H    1  94 LEU MD2  . . 6.000 3.883 3.129 4.549     .  0 0 "[    .    1    .    2]" 1 
       1215 1  57 GLU HB2  1  59 SER H    . . 4.300 3.870 2.936 4.474 0.174 16 0 "[    .    1    .    2]" 1 
       1216 1 115 GLY HA2  1 116 ALA MB   . . 5.500 4.181 3.751 4.959     .  0 0 "[    .    1    .    2]" 1 
       1217 1 114 ALA MB   1 115 GLY HA2  . . 5.500 3.978 3.664 4.223     .  0 0 "[    .    1    .    2]" 1 
       1218 1  29 ARG HA   1  29 ARG HG3  . . 4.180 3.142 2.746 4.240 0.060 13 0 "[    .    1    .    2]" 1 
       1219 1   7 ALA HA   1 100 ILE MD   . . 5.500 3.792 3.528 4.179     .  0 0 "[    .    1    .    2]" 1 
       1220 1  90 LEU MD2  1  94 LEU H    . . 5.500 4.639 4.096 4.968     .  0 0 "[    .    1    .    2]" 1 
       1221 1  79 LEU HB3  1  84 PHE HB3  . . 5.200 3.296 3.037 3.649     .  0 0 "[    .    1    .    2]" 1 
       1222 1  99 ALA HA   1 100 ILE HA   . . 5.330 4.720 4.682 4.751     .  0 0 "[    .    1    .    2]" 1 
       1223 1  27 ARG HA   1  27 ARG QG   . . 3.510 2.543 2.380 3.318     .  0 0 "[    .    1    .    2]" 1 
       1224 1  45 ILE H    1  45 ILE MG   . . 4.110 2.330 2.237 2.429     .  0 0 "[    .    1    .    2]" 1 
       1225 1  21 PHE HB2  1  22 THR H    . . 4.440 2.581 2.520 2.762     .  0 0 "[    .    1    .    2]" 1 
       1226 1  58 LYS HD3  1  84 PHE QE   . . 5.500 4.137 3.282 5.381     .  0 0 "[    .    1    .    2]" 1 
       1227 1  57 GLU HG3  1  58 LYS H    . . 3.900 3.308 2.338 4.019 0.119 15 0 "[    .    1    .    2]" 1 
       1228 1  21 PHE QE   1  23 ILE MG   . . 6.000 5.046 4.545 5.902     .  0 0 "[    .    1    .    2]" 1 
       1229 1  15 GLU HB2  1  16 TRP HD1  . . 3.820 2.056 1.689 2.306     .  0 0 "[    .    1    .    2]" 1 
       1230 1  37 ILE MD   1  40 ALA MB   . . 6.000 3.486 3.214 3.730     .  0 0 "[    .    1    .    2]" 1 
       1231 1  10 LEU MD2  1  90 LEU MD2  . . 5.560 2.373 2.130 3.021     .  0 0 "[    .    1    .    2]" 1 
       1232 1 119 TYR HA   1 119 TYR QD   . . 3.880 2.712 1.988 3.754     .  0 0 "[    .    1    .    2]" 1 
       1233 1  27 ARG H    1  27 ARG QG   . . 3.620 2.256 1.782 2.629     .  0 0 "[    .    1    .    2]" 1 
       1234 1 115 GLY QA   1 116 ALA MB   . . 5.500 3.797 3.529 4.235     .  0 0 "[    .    1    .    2]" 1 
       1235 1 114 ALA MB   1 115 GLY QA   . . 5.500 3.650 3.378 3.987     .  0 0 "[    .    1    .    2]" 1 
       1236 1  45 ILE MG   1  71 GLN HG3  . . 6.000 3.234 2.959 3.529     .  0 0 "[    .    1    .    2]" 1 
       1237 1  58 LYS QE   1  83 GLY HA2  . . 6.000 5.086 3.948 5.376     .  0 0 "[    .    1    .    2]" 1 
       1238 1  26 VAL HA   1  44 PRO HA   . . 3.590 2.581 2.208 3.172     .  0 0 "[    .    1    .    2]" 1 
       1239 1   8 HIS HB3  1 100 ILE MG   . . 6.000 3.024 2.359 3.548     .  0 0 "[    .    1    .    2]" 1 
       1240 1  94 LEU MD2  1  95 ALA MB   . . 6.000 4.747 4.499 5.016     .  0 0 "[    .    1    .    2]" 1 
       1241 1  11 LYS HB3  1  12 SER H    . . 3.880 2.554 2.438 2.685     .  0 0 "[    .    1    .    2]" 1 
       1242 1  23 ILE HB   1  37 ILE MG   . . 6.000 3.887 3.720 4.030     .  0 0 "[    .    1    .    2]" 1 
       1243 1   9 VAL MG1  1  11 LYS H    . . 6.000 5.095 4.989 5.196     .  0 0 "[    .    1    .    2]" 1 
       1244 1  84 PHE QD   1  87 VAL MG2  . . 5.500 3.345 3.099 3.689     .  0 0 "[    .    1    .    2]" 1 
       1245 1  13 ARG HG2  1  21 PHE QE   . . 5.610 3.353 1.800 4.832     .  0 0 "[    .    1    .    2]" 1 
       1246 1  62 ILE HB   1  63 TYR H    . . 5.550 4.219 4.100 4.365     .  0 0 "[    .    1    .    2]" 1 
       1247 1  44 PRO HG2  1  47 ASP HB2  . . 5.280 2.772 1.971 4.481     .  0 0 "[    .    1    .    2]" 1 
       1248 1  11 LYS H    1  11 LYS HB3  . . 4.120 2.562 2.470 2.691     .  0 0 "[    .    1    .    2]" 1 
       1249 1  43 MET QB   1  44 PRO HD2  . . 5.220 4.074 3.773 4.449     .  0 0 "[    .    1    .    2]" 1 
       1250 1   4 GLN QG   1  91 LYS QE   . . 6.000 4.408 3.007 5.742     .  0 0 "[    .    1    .    2]" 1 
       1251 1  37 ILE MG   1 104 THR MG   . . 5.500 4.001 3.364 4.600     .  0 0 "[    .    1    .    2]" 1 
       1252 1   4 GLN HA   1  89 GLU HG3  . . 5.500 2.817 2.116 4.222     .  0 0 "[    .    1    .    2]" 1 
       1253 1  11 LYS HA   1  11 LYS HD2  . . 5.500 4.507 4.172 4.588     .  0 0 "[    .    1    .    2]" 1 
       1254 1   8 HIS HA   1  11 LYS HD2  . . 5.500 4.055 3.711 4.520     .  0 0 "[    .    1    .    2]" 1 
       1255 1  62 ILE MD   1  84 PHE HA   . . 5.500 4.694 4.222 5.162     .  0 0 "[    .    1    .    2]" 1 
       1256 1  60 ARG HA   1  62 ILE MD   . . 5.500 5.270 5.027 5.578 0.078 11 0 "[    .    1    .    2]" 1 
       1257 1  71 GLN HG3  1  75 ALA MB   . . 4.730 4.157 3.654 4.448     .  0 0 "[    .    1    .    2]" 1 
       1258 1  27 ARG HD3  1  31 THR MG   . . 4.420 3.401 1.954 3.772     .  0 0 "[    .    1    .    2]" 1 
       1259 1  49 VAL HA   1  79 LEU HA   . . 6.000 4.023 3.793 4.297     .  0 0 "[    .    1    .    2]" 1 
       1260 1  79 LEU MD2  1  87 VAL MG2  . . 6.000 3.680 3.530 3.892     .  0 0 "[    .    1    .    2]" 1 
       1261 1  36 HIS HD2  1 105 GLU HB2  . . 6.000 3.370 2.975 4.349     .  0 0 "[    .    1    .    2]" 1 
       1262 1  28 ASP HA   1  45 ILE MG   . . 5.500 4.348 4.107 4.779     .  0 0 "[    .    1    .    2]" 1 
       1263 1  27 ARG HA   1  45 ILE MG   . . 5.500 4.288 3.972 4.590     .  0 0 "[    .    1    .    2]" 1 
       1264 1  89 GLU H    1  89 GLU QB   . . 3.840 2.793 2.413 3.044     .  0 0 "[    .    1    .    2]" 1 
       1265 1  46 GLU QG   1  48 LEU H    . . 6.000 4.730 3.953 5.436     .  0 0 "[    .    1    .    2]" 1 
       1266 1  37 ILE MD   1  65 TYR QE   . . 5.500 3.070 2.890 3.169     .  0 0 "[    .    1    .    2]" 1 
       1267 1   8 HIS HA   1  11 LYS H    . . 5.500 3.173 2.857 3.712     .  0 0 "[    .    1    .    2]" 1 
       1268 1  49 VAL MG2  1  84 PHE QE   . . 6.000 4.781 4.346 5.339     .  0 0 "[    .    1    .    2]" 1 
       1269 1  62 ILE MG   1  64 VAL HA   . . 5.480 3.845 3.635 4.149     .  0 0 "[    .    1    .    2]" 1 
       1270 1  46 GLU HA   1  46 GLU QG   . . 3.510 3.008 2.488 3.419     .  0 0 "[    .    1    .    2]" 1 
       1271 1  49 VAL MG1  1  84 PHE QE   . . 6.000 3.650 3.120 4.336     .  0 0 "[    .    1    .    2]" 1 
       1272 1   2 GLU HB3  1   3 PRO QD   . . 3.660 2.508 2.058 3.466     .  0 0 "[    .    1    .    2]" 1 
       1273 1  94 LEU HG   1  95 ALA H    . . 6.000 3.767 3.595 3.938     .  0 0 "[    .    1    .    2]" 1 
       1274 1  63 TYR HA   1  64 VAL H    . . 3.230 2.141 2.118 2.182     .  0 0 "[    .    1    .    2]" 1 
       1275 1  64 VAL HB   1  72 THR HA   . . 6.000 4.733 4.405 4.974     .  0 0 "[    .    1    .    2]" 1 
       1276 1  33 ASN HB3  1 107 ILE HB   . . 5.650 4.003 3.560 4.362     .  0 0 "[    .    1    .    2]" 1 
       1277 1  26 VAL MG2  1  71 GLN HB2  . . 6.000 4.865 4.582 5.074     .  0 0 "[    .    1    .    2]" 1 
       1278 1  90 LEU HG   1  91 LYS H    . . 4.690 3.396 2.713 3.961     .  0 0 "[    .    1    .    2]" 1 
       1279 1  76 VAL HA   1  87 VAL HB   . . 6.000 4.282 3.944 4.655     .  0 0 "[    .    1    .    2]" 1 
       1280 1  58 LYS HB3  1  84 PHE H    . . 5.500 4.220 4.004 4.468     .  0 0 "[    .    1    .    2]" 1 
       1281 1  58 LYS HB3  1  59 SER H    . . 5.180 3.993 3.850 4.114     .  0 0 "[    .    1    .    2]" 1 
       1282 1  67 ALA H    1  71 GLN HG2  . . 6.000 3.700 3.457 3.892     .  0 0 "[    .    1    .    2]" 1 
       1283 1 111 ARG H    1 111 ARG QD   . . 5.500 2.950 1.571 4.519     .  0 0 "[    .    1    .    2]" 1 
       1284 1 111 ARG QD   1 112 THR H    . . 5.500 4.766 3.488 5.637 0.137  1 0 "[    .    1    .    2]" 1 
       1285 1  74 GLN HA   1  77 ASN HB2  . . 3.770 2.977 2.510 3.234     .  0 0 "[    .    1    .    2]" 1 
       1286 1  36 HIS H    1 109 GLU HG2  . . 6.000 4.277 3.798 5.244     .  0 0 "[    .    1    .    2]" 1 
       1287 1  26 VAL H    1  45 ILE MD   . . 6.000 6.030 5.881 6.108 0.108 13 0 "[    .    1    .    2]" 1 
       1288 1   9 VAL MG1  1  13 ARG QB   . . 5.500 3.809 3.154 4.503     .  0 0 "[    .    1    .    2]" 1 
       1289 1   9 VAL MG1  1  13 ARG HG3  . . 5.500 4.223 2.730 5.602 0.102 15 0 "[    .    1    .    2]" 1 
       1290 1  63 TYR HB3  1  90 LEU HB2  . . 6.000 3.496 3.090 3.866     .  0 0 "[    .    1    .    2]" 1 
       1291 1  45 ILE MD   1  71 GLN HA   . . 4.750 2.986 2.507 3.342     .  0 0 "[    .    1    .    2]" 1 
       1292 1  27 ARG QB   1  28 ASP HA   . . 5.050 4.354 4.244 4.794     .  0 0 "[    .    1    .    2]" 1 
       1293 1  95 ALA HA   1  98 LYS HE2  . . 5.930 3.481 2.437 5.705     .  0 0 "[    .    1    .    2]" 1 
       1294 1  44 PRO HD3  1  47 ASP HB2  . . 5.400 4.499 3.730 5.412 0.012 13 0 "[    .    1    .    2]" 1 
       1295 1  80 ARG HE   1  87 VAL MG1  . . 6.000 4.379 3.423 5.295     .  0 0 "[    .    1    .    2]" 1 
       1296 1  94 LEU MD2  1  98 LYS HD3  . . 6.000 3.273 2.584 5.094     .  0 0 "[    .    1    .    2]" 1 
       1297 1  25 ASP H    1  43 MET QB   . . 5.500 3.573 3.159 3.929     .  0 0 "[    .    1    .    2]" 1 
       1298 1  87 VAL MG1  1  89 GLU H    . . 5.500 4.607 4.311 5.091     .  0 0 "[    .    1    .    2]" 1 
       1299 1  62 ILE H    1  87 VAL MG1  . . 5.500 4.538 4.132 4.965     .  0 0 "[    .    1    .    2]" 1 
       1300 1  94 LEU MD2  1  98 LYS HE2  . . 5.670 4.196 2.946 4.941     .  0 0 "[    .    1    .    2]" 1 
       1301 1  29 ARG HA   1  32 TYR QB   . . 3.950 2.612 1.805 3.030     .  0 0 "[    .    1    .    2]" 1 
       1302 1  23 ILE MG   1  41 MET HG3  . . 6.000 5.981 5.393 6.083 0.083 14 0 "[    .    1    .    2]" 1 
       1303 1  75 ALA MB   1  76 VAL MG2  . . 5.950 3.172 2.997 3.265     .  0 0 "[    .    1    .    2]" 1 
       1304 1  96 ALA HA   1  99 ALA MB   . . 3.800 2.359 2.188 2.553     .  0 0 "[    .    1    .    2]" 1 
       1305 1  51 ARG HA   1  51 ARG HD2  . . 3.870 3.428 2.165 3.859     .  0 0 "[    .    1    .    2]" 1 
       1306 1  85 GLU HB2  1  86 HIS HD2  . . 4.310 2.072 1.665 2.825     .  0 0 "[    .    1    .    2]" 1 
       1307 1 100 ILE H    1 100 ILE MD   . . 5.800 3.588 3.494 3.668     .  0 0 "[    .    1    .    2]" 1 
       1308 1  12 SER HA   1  15 GLU HB2  . . 4.480 3.188 2.903 3.860     .  0 0 "[    .    1    .    2]" 1 
       1309 1  60 ARG HD2  1  61 ASP H    . . 4.720 3.825 3.532 4.417     .  0 0 "[    .    1    .    2]" 1 
       1310 1  78 LEU HB3  1  79 LEU MD2  . . 6.000 4.539 4.350 4.719     .  0 0 "[    .    1    .    2]" 1 
       1311 1  58 LYS H    1  58 LYS QE   . . 5.290 4.258 3.709 4.851     .  0 0 "[    .    1    .    2]" 1 
       1312 1  43 MET ME   1  79 LEU MD2  . . 6.000 5.080 4.741 5.307     .  0 0 "[    .    1    .    2]" 1 
       1313 1  79 LEU MD1  1  84 PHE QD   . . 6.000 4.126 3.812 4.326     .  0 0 "[    .    1    .    2]" 1 
       1314 1  46 GLU H    1  46 GLU QG   . . 3.610 2.032 1.691 3.890 0.280 16 0 "[    .    1    .    2]" 1 
       1315 1  10 LEU MD1  1  21 PHE QE   . . 5.320 2.682 2.296 3.188     .  0 0 "[    .    1    .    2]" 1 
       1316 1  14 LEU QD   1  38 MET QG   . . 5.120 3.942 3.008 4.588     .  0 0 "[    .    1    .    2]" 1 
       1317 1  29 ARG HA   1  32 TYR QD   . . 5.790 4.067 2.012 4.483     .  0 0 "[    .    1    .    2]" 1 
       1318 1 107 ILE H    1 107 ILE MD   . . 5.000 3.646 3.234 3.870     .  0 0 "[    .    1    .    2]" 1 
       1319 1  64 VAL HB   1  89 GLU HA   . . 4.680 3.052 2.713 3.647     .  0 0 "[    .    1    .    2]" 1 
       1320 1  69 ASP HA   1  73 SER H    . . 5.500 3.972 3.637 4.314     .  0 0 "[    .    1    .    2]" 1 
       1321 1  69 ASP HA   1  72 THR H    . . 5.500 3.717 3.444 3.999     .  0 0 "[    .    1    .    2]" 1 
       1322 1  64 VAL MG1  1  75 ALA MB   . . 4.550 2.045 1.870 2.367     .  0 0 "[    .    1    .    2]" 1 
       1323 1  26 VAL MG1  1  75 ALA MB   . . 4.530 1.823 1.756 1.938     .  0 0 "[    .    1    .    2]" 1 
       1324 1  77 ASN HB3  1  78 LEU HG   . . 5.500 2.994 2.923 3.078     .  0 0 "[    .    1    .    2]" 1 
       1325 1  98 LYS HB3  1 104 THR MG   . . 6.000 3.962 3.340 4.578     .  0 0 "[    .    1    .    2]" 1 
       1326 1  13 ARG QB   1  14 LEU HA   . . 5.910 4.269 3.848 4.698     .  0 0 "[    .    1    .    2]" 1 
       1327 1  23 ILE MG   1  24 LEU H    . . 4.350 2.620 2.426 2.862     .  0 0 "[    .    1    .    2]" 1 
       1328 1  43 MET HG3  1  51 ARG HD3  . . 4.650 4.580 4.191 4.820 0.170  5 0 "[    .    1    .    2]" 1 
       1329 1  83 GLY HA2  1  84 PHE QD   . . 5.500 5.272 5.000 5.528 0.028 10 0 "[    .    1    .    2]" 1 
       1330 1  97 TRP HA   1 100 ILE MG   . . 5.520 3.857 3.524 4.116     .  0 0 "[    .    1    .    2]" 1 
       1331 1 107 ILE HA   1 107 ILE HG12 . . 4.070 2.621 2.488 3.239     .  0 0 "[    .    1    .    2]" 1 
       1332 1  10 LEU MD2  1  63 TYR HB2  . . 6.000 2.981 2.648 3.347     .  0 0 "[    .    1    .    2]" 1 
       1333 1  82 ALA MB   1  84 PHE QD   . . 4.120 1.994 1.830 2.196     .  0 0 "[    .    1    .    2]" 1 
       1334 1  82 ALA H    1  82 ALA MB   . . 3.620 2.280 2.258 2.307     .  0 0 "[    .    1    .    2]" 1 
       1335 1  53 SER HA   1  58 LYS QE   . . 4.580 3.522 2.579 4.507     .  0 0 "[    .    1    .    2]" 1 
       1336 1  13 ARG QB   1  21 PHE QE   . . 5.500 2.940 1.642 4.461     .  0 0 "[    .    1    .    2]" 1 
       1337 1  78 LEU HA   1  78 LEU HG   . . 3.710 2.913 2.858 3.001     .  0 0 "[    .    1    .    2]" 1 
       1338 1  64 VAL MG2  1  79 LEU MD1  . . 4.550 1.879 1.759 2.036     .  0 0 "[    .    1    .    2]" 1 
       1339 1  11 LYS HG3  1 100 ILE MD   . . 6.000 3.745 3.591 3.905     .  0 0 "[    .    1    .    2]" 1 
       1340 1  79 LEU MD2  1  82 ALA MB   . . 5.500 3.138 2.945 3.316     .  0 0 "[    .    1    .    2]" 1 
       1341 1  51 ARG H    1  51 ARG HD2  . . 5.200 4.743 4.240 5.003     .  0 0 "[    .    1    .    2]" 1 
       1342 1  49 VAL MG1  1  84 PHE QD   . . 5.500 4.654 4.271 5.076     .  0 0 "[    .    1    .    2]" 1 
       1343 1  49 VAL MG1  1  82 ALA H    . . 5.500 4.323 4.008 4.644     .  0 0 "[    .    1    .    2]" 1 
       1344 1  23 ILE MD   1  37 ILE MG   . . 4.670 2.881 1.899 3.791     .  0 0 "[    .    1    .    2]" 1 
       1345 1  10 LEU MD2  1  23 ILE MD   . . 5.500 2.905 2.120 3.803     .  0 0 "[    .    1    .    2]" 1 
       1346 1  48 LEU HG   1  49 VAL HA   . . 4.330 3.286 2.972 3.578     .  0 0 "[    .    1    .    2]" 1 
       1347 1  27 ARG QB   1  31 THR HB   . . 4.810 2.524 2.264 3.554     .  0 0 "[    .    1    .    2]" 1 
       1348 1  50 ASP H    1  82 ALA MB   . . 5.500 5.592 5.528 5.660 0.160  2 0 "[    .    1    .    2]" 1 
       1349 1  49 VAL H    1  82 ALA MB   . . 5.500 5.248 4.934 5.497     .  0 0 "[    .    1    .    2]" 1 
       1350 1  37 ILE H    1  94 LEU MD1  . . 5.290 2.836 2.379 3.129     .  0 0 "[    .    1    .    2]" 1 
       1351 1 117 ASP HA   1 118 ASP H    . . 3.370 2.298 2.107 2.791     .  0 0 "[    .    1    .    2]" 1 
       1352 1 100 ILE HG13 1 102 GLY H    . . 4.560 2.769 2.608 2.931     .  0 0 "[    .    1    .    2]" 1 
       1353 1  98 LYS HA   1  98 LYS HD2  . . 5.650 4.610 3.972 4.842     .  0 0 "[    .    1    .    2]" 1 
       1354 1  36 HIS H    1 104 THR HB   . . 4.300 3.936 3.324 4.352 0.052  8 0 "[    .    1    .    2]" 1 
       1355 1  48 LEU HA   1  51 ARG H    . . 5.270 3.921 3.791 4.013     .  0 0 "[    .    1    .    2]" 1 
       1356 1 102 GLY H    1 104 THR MG   . . 5.710 4.302 3.697 4.954     .  0 0 "[    .    1    .    2]" 1 
       1357 1  14 LEU QD   1  23 ILE HB   . . 6.000 5.239 4.181 5.823     .  0 0 "[    .    1    .    2]" 1 
       1358 1  99 ALA MB   1 100 ILE MG   . . 4.950 2.981 2.909 3.119     .  0 0 "[    .    1    .    2]" 1 
       1359 1  91 LYS H    1  91 LYS QG   . . 3.580 2.391 2.208 2.692     .  0 0 "[    .    1    .    2]" 1 
       1360 1  45 ILE MD   1  75 ALA HA   . . 3.920 3.176 2.911 3.453     .  0 0 "[    .    1    .    2]" 1 
       1361 1  64 VAL MG2  1  79 LEU MD2  . . 6.000 4.045 3.904 4.178     .  0 0 "[    .    1    .    2]" 1 
       1362 1  27 ARG QG   1  67 ALA HA   . . 5.420 3.244 2.853 4.517     .  0 0 "[    .    1    .    2]" 1 
       1363 1  38 MET HB3  1 104 THR HA   . . 6.000 4.195 3.769 4.818     .  0 0 "[    .    1    .    2]" 1 
       1364 1   1 MET HA   1   1 MET HG3  . . 3.770 3.099 2.495 3.790 0.020 18 0 "[    .    1    .    2]" 1 
       1365 1  79 LEU H    1  79 LEU HB3  . . 3.970 3.595 3.586 3.608     .  0 0 "[    .    1    .    2]" 1 
       1366 1  51 ARG HB3  1  52 ALA H    . . 4.220 3.307 3.025 3.656     .  0 0 "[    .    1    .    2]" 1 
       1367 1  43 MET HA   1  44 PRO HD2  . . 3.330 2.284 2.044 2.660     .  0 0 "[    .    1    .    2]" 1 
       1368 1  77 ASN QB   1  78 LEU MD2  . . 6.000 3.848 3.594 4.019     .  0 0 "[    .    1    .    2]" 1 
       1369 1  74 GLN HG2  1  78 LEU MD1  . . 5.500 2.830 2.288 4.884     .  0 0 "[    .    1    .    2]" 1 
       1370 1  94 LEU MD2  1  98 LYS HE3  . . 5.670 4.574 2.189 5.128     .  0 0 "[    .    1    .    2]" 1 
       1371 1  47 ASP HA   1  50 ASP H    . . 5.260 4.043 3.741 4.395     .  0 0 "[    .    1    .    2]" 1 
       1372 1  76 VAL MG2  1  89 GLU H    . . 6.000 3.298 2.940 3.963     .  0 0 "[    .    1    .    2]" 1 
       1373 1  23 ILE MG   1  24 LEU HA   . . 6.000 3.727 3.615 3.886     .  0 0 "[    .    1    .    2]" 1 
       1374 1  95 ALA HA   1  98 LYS HB3  . . 4.220 4.250 4.046 4.344 0.124  4 0 "[    .    1    .    2]" 1 
       1375 1   5 SER QB   1  90 LEU MD1  . . 5.900 2.991 2.386 3.676     .  0 0 "[    .    1    .    2]" 1 
       1376 1  37 ILE HA   1  97 TRP HD1  . . 4.800 3.944 3.722 4.128     .  0 0 "[    .    1    .    2]" 1 
       1377 1  37 ILE MD   1  97 TRP HH2  . . 6.000 4.232 3.824 4.716     .  0 0 "[    .    1    .    2]" 1 
       1378 1  52 ALA MB   1  56 LEU HG   . . 4.940 3.874 3.498 4.420     .  0 0 "[    .    1    .    2]" 1 
       1379 1  58 LYS HA   1  58 LYS HD3  . . 4.660 3.013 2.022 4.424     .  0 0 "[    .    1    .    2]" 1 
       1380 1  46 GLU QB   1  47 ASP H    . . 4.110 2.941 2.327 3.533     .  0 0 "[    .    1    .    2]" 1 
       1381 1 103 PRO HB2  1 104 THR MG   . . 5.500 4.933 4.780 5.073     .  0 0 "[    .    1    .    2]" 1 
       1382 1  14 LEU QD   1 103 PRO HB2  . . 5.500 4.063 3.306 5.030     .  0 0 "[    .    1    .    2]" 1 
       1383 1 107 ILE MG   1 110 SER QB   . . 5.320 4.256 3.575 5.119     .  0 0 "[    .    1    .    2]" 1 
       1384 1 107 ILE HA   1 107 ILE HG13 . . 4.070 3.221 3.057 3.826     .  0 0 "[    .    1    .    2]" 1 
       1385 1  96 ALA HA   1 100 ILE MG   . . 5.610 3.839 3.555 4.231     .  0 0 "[    .    1    .    2]" 1 
       1386 1  90 LEU MD2  1  97 TRP HZ3  . . 6.000 3.887 3.420 4.595     .  0 0 "[    .    1    .    2]" 1 
       1387 1  55 SER HB2  1  56 LEU H    . . 4.840 3.159 2.199 4.428     .  0 0 "[    .    1    .    2]" 1 
       1388 1 104 THR HB   1 105 GLU HA   . . 6.000 4.380 4.214 4.554     .  0 0 "[    .    1    .    2]" 1 
       1389 1  10 LEU HG   1  11 LYS HA   . . 5.670 3.814 3.556 4.117     .  0 0 "[    .    1    .    2]" 1 
       1390 1  65 TYR QB   1  90 LEU MD2  . . 4.770 2.075 1.795 2.407     .  0 0 "[    .    1    .    2]" 1 
       1391 1  47 ASP HA   1  48 LEU QB   . . 5.500 4.889 4.822 5.003     .  0 0 "[    .    1    .    2]" 1 
       1392 1  38 MET HA   1  38 MET ME   . . 6.000 3.669 2.807 4.475     .  0 0 "[    .    1    .    2]" 1 
       1393 1   5 SER H    1  90 LEU MD1  . . 6.000 4.124 3.667 4.626     .  0 0 "[    .    1    .    2]" 1 
       1394 1  95 ALA H    1  95 ALA MB   . . 3.460 2.234 2.223 2.253     .  0 0 "[    .    1    .    2]" 1 
       1395 1   2 GLU HA   1   3 PRO HG2  . . 4.930 4.491 4.316 4.709     .  0 0 "[    .    1    .    2]" 1 
       1396 1  30 SER HA   1  33 ASN H    . . 4.420 3.334 3.080 3.527     .  0 0 "[    .    1    .    2]" 1 
       1397 1  48 LEU MD2  1  49 VAL H    . . 6.000 3.842 3.599 4.028     .  0 0 "[    .    1    .    2]" 1 
       1398 1  18 GLU HA   1  19 PRO HD3  . . 3.400 1.991 1.775 2.412     .  0 0 "[    .    1    .    2]" 1 
       1399 1  26 VAL HA   1  45 ILE H    . . 4.350 2.714 2.369 3.222     .  0 0 "[    .    1    .    2]" 1 
       1400 1  27 ARG QG   1  66 GLY HA2  . . 4.510 2.306 2.094 3.256     .  0 0 "[    .    1    .    2]" 1 
       1401 1 115 GLY HA3  1 116 ALA MB   . . 5.500 4.416 3.851 5.023     .  0 0 "[    .    1    .    2]" 1 
       1402 1 114 ALA MB   1 115 GLY HA3  . . 5.500 4.285 3.851 4.939     .  0 0 "[    .    1    .    2]" 1 
       1403 1  43 MET HA   1  43 MET HG2  . . 4.250 3.100 2.462 3.648     .  0 0 "[    .    1    .    2]" 1 
       1404 1  45 ILE MD   1  71 GLN H    . . 6.000 5.198 4.775 5.510     .  0 0 "[    .    1    .    2]" 1 
       1405 1  23 ILE MG   1  65 TYR HD2  . . 5.090 5.173 5.117 5.228 0.138 16 0 "[    .    1    .    2]" 1 
       1406 1  65 TYR QB   1  93 GLY HA2  . . 4.010 2.438 1.950 2.914     .  0 0 "[    .    1    .    2]" 1 
       1407 1  22 THR HB   1  56 LEU MD2  . . 5.500 3.135 2.555 3.483     .  0 0 "[    .    1    .    2]" 1 
       1408 1  62 ILE MG   1  64 VAL HB   . . 5.500 4.378 4.205 4.727     .  0 0 "[    .    1    .    2]" 1 
       1409 1  26 VAL MG2  1  64 VAL HB   . . 5.500 4.492 4.346 4.568     .  0 0 "[    .    1    .    2]" 1 
       1410 1  27 ARG HD2  1  28 ASP H    . . 5.500 4.781 3.981 5.118     .  0 0 "[    .    1    .    2]" 1 
       1411 1  71 GLN H    1  71 GLN HB2  . . 3.490 2.480 2.419 2.546     .  0 0 "[    .    1    .    2]" 1 
       1412 1  78 LEU H    1  78 LEU MD1  . . 4.710 3.294 3.216 3.356     .  0 0 "[    .    1    .    2]" 1 
       1413 1  77 ASN H    1  77 ASN HB2  . . 3.220 2.412 2.293 2.626     .  0 0 "[    .    1    .    2]" 1 
       1414 1  48 LEU QB   1  49 VAL H    . . 3.370 2.313 2.170 2.488     .  0 0 "[    .    1    .    2]" 1 
       1415 1  13 ARG H    1  13 ARG QB   . . 3.240 2.264 2.081 2.455     .  0 0 "[    .    1    .    2]" 1 
       1416 1 112 THR HA   1 113 PRO HD2  . . 3.170 2.711 2.267 3.167     .  0 0 "[    .    1    .    2]" 1 
       1417 1 125 LEU H    1 125 LEU MD2  . . 5.500 4.339 2.931 4.913     .  0 0 "[    .    1    .    2]" 1 
       1418 1  49 VAL MG2  1  78 LEU HB3  . . 3.660 2.287 2.024 2.696     .  0 0 "[    .    1    .    2]" 1 
       1419 1   7 ALA HA   1  97 TRP HE3  . . 4.440 3.073 2.766 3.480     .  0 0 "[    .    1    .    2]" 1 
       1420 1  14 LEU QD   1  19 PRO HA   . . 6.000 4.195 2.625 5.554     .  0 0 "[    .    1    .    2]" 1 
       1421 1  79 LEU HA   1  84 PHE HB2  . . 6.000 3.740 3.568 4.070     .  0 0 "[    .    1    .    2]" 1 
       1422 1  90 LEU MD2  1  93 GLY H    . . 5.500 3.761 3.262 4.163     .  0 0 "[    .    1    .    2]" 1 
       1423 1  44 PRO HA   1  45 ILE MG   . . 6.000 4.137 4.021 4.232     .  0 0 "[    .    1    .    2]" 1 
       1424 1  23 ILE H    1  23 ILE HB   . . 3.780 2.585 2.502 2.760     .  0 0 "[    .    1    .    2]" 1 
       1425 1 103 PRO HA   1 104 THR MG   . . 6.000 3.766 3.506 3.954     .  0 0 "[    .    1    .    2]" 1 
       1426 1   7 ALA H    1  90 LEU MD1  . . 6.000 3.379 3.069 3.679     .  0 0 "[    .    1    .    2]" 1 
       1427 1   1 MET ME   1  63 TYR HA   . . 6.000 4.195 3.249 5.461     .  0 0 "[    .    1    .    2]" 1 
       1428 1  97 TRP HE1  1 102 GLY QA   . . 5.620 3.033 2.863 3.189     .  0 0 "[    .    1    .    2]" 1 
       1429 1  90 LEU MD1  1  97 TRP HE3  . . 5.240 3.418 2.828 3.893     .  0 0 "[    .    1    .    2]" 1 
       1430 1  56 LEU HB2  1  84 PHE QD   . . 5.500 4.525 4.209 4.974     .  0 0 "[    .    1    .    2]" 1 
       1431 1  44 PRO HD2  1  48 LEU MD1  . . 6.000 5.090 4.654 5.515     .  0 0 "[    .    1    .    2]" 1 
       1432 1  71 GLN HB2  1  72 THR H    . . 4.560 3.820 3.690 3.972     .  0 0 "[    .    1    .    2]" 1 
       1433 1  42 ALA MB   1  43 MET HA   . . 6.000 4.154 3.655 4.264     .  0 0 "[    .    1    .    2]" 1 
       1434 1 108 ILE H    1 108 ILE MD   . . 5.550 2.486 2.124 3.921     .  0 0 "[    .    1    .    2]" 1 
       1435 1  74 GLN H    1  74 GLN HG3  . . 4.630 4.379 3.341 4.521     .  0 0 "[    .    1    .    2]" 1 
       1436 1  45 ILE MD   1  74 GLN HG2  . . 5.500 2.349 1.889 4.667     .  0 0 "[    .    1    .    2]" 1 
       1437 1  26 VAL H    1  26 VAL MG1  . . 4.080 2.584 2.364 2.781     .  0 0 "[    .    1    .    2]" 1 
       1438 1  76 VAL HA   1  79 LEU HG   . . 5.500 3.693 3.410 4.034     .  0 0 "[    .    1    .    2]" 1 
       1439 1 108 ILE HA   1 111 ARG QD   . . 5.970 3.162 2.235 4.124     .  0 0 "[    .    1    .    2]" 1 
       1440 1  43 MET HA   1  47 ASP HB2  . . 5.500 4.943 3.929 5.663 0.163 17 0 "[    .    1    .    2]" 1 
       1441 1  56 LEU MD1  1  84 PHE QD   . . 6.000 4.479 4.305 4.739     .  0 0 "[    .    1    .    2]" 1 
       1442 1  41 MET ME   1  43 MET ME   . . 4.260 2.077 1.683 2.705     .  0 0 "[    .    1    .    2]" 1 
       1443 1  22 THR H    1  60 ARG QG   . . 5.050 3.736 3.199 5.098 0.048 11 0 "[    .    1    .    2]" 1 
       1444 1 109 GLU HA   1 110 SER H    . . 3.520 3.099 2.242 3.506     .  0 0 "[    .    1    .    2]" 1 
       1445 1  32 TYR QB   1  42 ALA MB   . . 6.000 3.462 3.004 3.776     .  0 0 "[    .    1    .    2]" 1 
       1446 1  10 LEU MD2  1  90 LEU HG   . . 5.500 4.259 4.085 4.728     .  0 0 "[    .    1    .    2]" 1 
       1447 1   7 ALA MB   1  10 LEU MD2  . . 5.500 4.608 3.976 5.017     .  0 0 "[    .    1    .    2]" 1 
       1448 1 108 ILE HA   1 108 ILE HG13 . . 4.110 2.657 2.354 3.705     .  0 0 "[    .    1    .    2]" 1 
       1449 1  76 VAL HA   1  79 LEU HB2  . . 4.260 2.818 2.552 3.041     .  0 0 "[    .    1    .    2]" 1 
       1450 1  57 GLU HB2  1  60 ARG H    . . 5.320 3.637 2.333 4.763     .  0 0 "[    .    1    .    2]" 1 
       1451 1  74 GLN HG3  1  78 LEU MD1  . . 4.970 3.190 2.752 4.622     .  0 0 "[    .    1    .    2]" 1 
       1452 1  45 ILE MD   1  74 GLN HG3  . . 5.260 3.502 1.830 4.026     .  0 0 "[    .    1    .    2]" 1 
       1453 1  50 ASP QB   1  51 ARG QG   . . 4.250 3.353 3.108 3.637     .  0 0 "[    .    1    .    2]" 1 
       1454 1  23 ILE MG   1  37 ILE HA   . . 6.000 5.309 5.086 5.538     .  0 0 "[    .    1    .    2]" 1 
       1455 1   1 MET ME   1  87 VAL H    . . 6.000 3.821 2.720 5.296     .  0 0 "[    .    1    .    2]" 1 
       1456 1  29 ARG HB2  1  42 ALA MB   . . 5.500 4.563 2.891 5.440     .  0 0 "[    .    1    .    2]" 1 
       1457 1  24 LEU MD2  1  41 MET H    . . 5.040 3.328 2.827 3.547     .  0 0 "[    .    1    .    2]" 1 
       1458 1  74 GLN HA   1  74 GLN HG2  . . 3.530 3.369 2.339 3.722 0.192  6 0 "[    .    1    .    2]" 1 
       1459 1  45 ILE MD   1  75 ALA MB   . . 3.840 2.337 2.157 2.546     .  0 0 "[    .    1    .    2]" 1 
       1460 1 120 ASN HB2  1 121 VAL QG   . . 6.000 4.706 2.981 5.716     .  0 0 "[    .    1    .    2]" 1 
       1461 1  53 SER H    1  53 SER HB2  . . 3.830 2.760 2.470 3.623     .  0 0 "[    .    1    .    2]" 1 
       1462 1   4 GLN HE21 1  91 LYS HB2  . . 6.000 6.013 5.261 6.214 0.214 17 0 "[    .    1    .    2]" 1 
       1463 1  29 ARG HB2  1  30 SER H    . . 4.690 3.890 3.541 4.035     .  0 0 "[    .    1    .    2]" 1 
       1464 1  27 ARG HD3  1  67 ALA HA   . . 3.760 3.162 2.364 3.822 0.062 13 0 "[    .    1    .    2]" 1 
       1465 1  26 VAL MG2  1  66 GLY H    . . 5.130 3.377 3.107 3.525     .  0 0 "[    .    1    .    2]" 1 
       1466 1  19 PRO QB   1  21 PHE QE   . . 5.500 4.388 2.986 5.253     .  0 0 "[    .    1    .    2]" 1 
       1467 1  19 PRO QB   1  21 PHE H    . . 4.560 4.182 2.985 4.643 0.083  8 0 "[    .    1    .    2]" 1 
       1468 1 111 ARG HB3  1 111 ARG QD   . . 3.730 2.826 2.286 3.572     .  0 0 "[    .    1    .    2]" 1 
       1469 1  75 ALA HA   1  78 LEU HB3  . . 4.200 4.260 4.232 4.319 0.119  5 0 "[    .    1    .    2]" 1 
       1470 1  13 ARG HG2  1  18 GLU H    . . 6.000 4.031 3.243 5.332     .  0 0 "[    .    1    .    2]" 1 
       1471 1 107 ILE HA   1 107 ILE MD   . . 4.680 3.673 2.185 3.885     .  0 0 "[    .    1    .    2]" 1 
       1472 1  14 LEU QD   1  38 MET HA   . . 6.000 5.330 4.649 5.976     .  0 0 "[    .    1    .    2]" 1 
       1473 1  62 ILE MD   1  86 HIS QB   . . 6.000 4.619 4.243 4.926     .  0 0 "[    .    1    .    2]" 1 
       1474 1  25 ASP H    1  41 MET QB   . . 5.570 3.672 3.259 5.062     .  0 0 "[    .    1    .    2]" 1 
       1475 1  14 LEU H    1  14 LEU HB2  . . 3.920 2.362 2.200 2.744     .  0 0 "[    .    1    .    2]" 1 
       1476 1  37 ILE MG   1 104 THR HA   . . 6.000 4.060 3.758 4.339     .  0 0 "[    .    1    .    2]" 1 
       1477 1 122 VAL HB   1 123 SER H    . . 4.710 3.988 2.834 4.459     .  0 0 "[    .    1    .    2]" 1 
       1478 1  24 LEU MD1  1  52 ALA MB   . . 5.760 2.646 2.290 2.939     .  0 0 "[    .    1    .    2]" 1 
       1479 1  94 LEU MD1  1  98 LYS HD2  . . 5.460 3.636 2.769 5.024     .  0 0 "[    .    1    .    2]" 1 
       1480 1  23 ILE MG   1  90 LEU MD2  . . 6.000 3.568 3.056 3.794     .  0 0 "[    .    1    .    2]" 1 
       1481 1  58 LYS HA   1  58 LYS HG2  . . 3.800 2.864 2.426 3.212     .  0 0 "[    .    1    .    2]" 1 
       1482 1  22 THR MG   1  60 ARG HD2  . . 6.000 4.448 2.683 5.676     .  0 0 "[    .    1    .    2]" 1 
       1483 1 112 THR MG   1 113 PRO HD3  . . 5.090 3.939 2.932 4.806     .  0 0 "[    .    1    .    2]" 1 
       1484 1  36 HIS HE1  1 107 ILE MD   . . 6.000 5.719 4.265 6.032 0.032 13 0 "[    .    1    .    2]" 1 
       1485 1  94 LEU MD1  1  98 LYS HE3  . . 5.670 4.953 2.667 5.563     .  0 0 "[    .    1    .    2]" 1 
       1486 1  32 TYR QD   1  36 HIS HB2  . . 6.000 3.144 2.684 3.431     .  0 0 "[    .    1    .    2]" 1 
       1487 1  40 ALA HA   1  41 MET HG2  . . 4.770 3.657 3.383 4.780 0.010  7 0 "[    .    1    .    2]" 1 
       1488 1  73 SER HA   1  76 VAL MG2  . . 4.480 3.098 2.875 3.946     .  0 0 "[    .    1    .    2]" 1 
       1489 1  98 LYS HA   1  98 LYS HE3  . . 5.430 4.601 4.251 5.423     .  0 0 "[    .    1    .    2]" 1 
       1490 1  26 VAL HB   1  45 ILE HG13 . . 5.500 3.120 2.919 3.342     .  0 0 "[    .    1    .    2]" 1 
       1491 1   7 ALA HA   1  10 LEU HB2  . . 5.100 4.000 3.432 4.504     .  0 0 "[    .    1    .    2]" 1 
       1492 1  62 ILE H    1  86 HIS QB   . . 4.670 2.940 2.693 3.217     .  0 0 "[    .    1    .    2]" 1 
       1493 1   6 ASP HA   1   9 VAL MG2  . . 5.500 4.422 4.116 4.632     .  0 0 "[    .    1    .    2]" 1 
       1494 1   5 SER HA   1   9 VAL MG2  . . 5.500 4.512 3.427 5.092     .  0 0 "[    .    1    .    2]" 1 
       1495 1  18 GLU HA   1  18 GLU HG2  . . 4.070 3.388 2.500 3.858     .  0 0 "[    .    1    .    2]" 1 
       1496 1  48 LEU MD2  1  79 LEU MD2  . . 5.860 2.797 2.620 2.917     .  0 0 "[    .    1    .    2]" 1 
       1497 1   2 GLU HA   1   2 GLU HG2  . . 3.870 3.314 2.540 3.757     .  0 0 "[    .    1    .    2]" 1 
       1498 1  43 MET ME   1  56 LEU MD2  . . 5.500 3.301 2.839 4.112     .  0 0 "[    .    1    .    2]" 1 
       1499 1  26 VAL HB   1  45 ILE HG12 . . 5.500 4.493 4.330 4.801     .  0 0 "[    .    1    .    2]" 1 
       1500 1  28 ASP HB2  1  30 SER H    . . 4.690 4.559 4.409 4.727 0.037  4 0 "[    .    1    .    2]" 1 
       1501 1  10 LEU HB3  1  11 LYS H    . . 4.520 2.553 2.462 2.645     .  0 0 "[    .    1    .    2]" 1 
       1502 1  48 LEU HA   1  51 ARG HD3  . . 6.000 6.032 5.857 6.117 0.117 17 0 "[    .    1    .    2]" 1 
       1503 1  46 GLU H    1  46 GLU QB   . . 3.170 2.622 2.166 2.935     .  0 0 "[    .    1    .    2]" 1 
       1504 1  27 ARG HD2  1  31 THR MG   . . 4.240 2.168 1.742 3.088     .  0 0 "[    .    1    .    2]" 1 
       1505 1  93 GLY HA2  1  94 LEU HB3  . . 6.000 5.354 5.118 5.535     .  0 0 "[    .    1    .    2]" 1 
       1506 1  48 LEU MD2  1  79 LEU H    . . 4.270 3.371 3.197 3.638     .  0 0 "[    .    1    .    2]" 1 
       1507 1  48 LEU MD1  1  79 LEU MD1  . . 4.740 2.253 1.964 2.533     .  0 0 "[    .    1    .    2]" 1 
       1508 1 108 ILE MG   1 109 GLU HG2  . . 5.810 4.090 3.448 5.827 0.017  4 0 "[    .    1    .    2]" 1 
       1509 1  62 ILE MD   1  84 PHE QE   . . 4.840 2.769 2.525 3.172     .  0 0 "[    .    1    .    2]" 1 
       1510 1  28 ASP HA   1  44 PRO HB2  . . 4.130 3.357 2.501 4.181 0.051 19 0 "[    .    1    .    2]" 1 
       1511 1  99 ALA MB   1 100 ILE H    . . 4.480 2.666 2.517 2.785     .  0 0 "[    .    1    .    2]" 1 
       1512 1  18 GLU HA   1  18 GLU HG3  . . 4.210 2.897 2.476 4.257 0.047 17 0 "[    .    1    .    2]" 1 
       1513 1  24 LEU MD2  1  41 MET HG2  . . 5.280 3.205 2.392 3.776     .  0 0 "[    .    1    .    2]" 1 
       1514 1  43 MET HG3  1  48 LEU HA   . . 4.790 4.157 3.061 4.947 0.157 13 0 "[    .    1    .    2]" 1 
       1515 1  26 VAL MG1  1  66 GLY HA2  . . 6.000 4.738 4.509 4.899     .  0 0 "[    .    1    .    2]" 1 
       1516 1  10 LEU HA   1  13 ARG QB   . . 4.150 2.479 2.070 3.002     .  0 0 "[    .    1    .    2]" 1 
       1517 1  10 LEU MD1  1  13 ARG HD3  . . 6.000 3.533 2.621 4.463     .  0 0 "[    .    1    .    2]" 1 
       1518 1  44 PRO HB3  1  45 ILE H    . . 4.320 3.715 3.289 3.988     .  0 0 "[    .    1    .    2]" 1 
       1519 1   5 SER HA   1   9 VAL HB   . . 5.120 4.411 3.978 4.941     .  0 0 "[    .    1    .    2]" 1 
       1520 1   6 ASP HA   1   9 VAL HB   . . 5.500 4.657 4.337 4.955     .  0 0 "[    .    1    .    2]" 1 
       1521 1  24 LEU MD1  1  41 MET HG2  . . 6.000 5.867 5.190 6.185 0.185  5 0 "[    .    1    .    2]" 1 
       1522 1  77 ASN HB2  1  78 LEU HG   . . 5.500 4.691 4.591 4.788     .  0 0 "[    .    1    .    2]" 1 
       1523 1  26 VAL MG2  1  45 ILE HG13 . . 6.000 4.062 3.844 4.391     .  0 0 "[    .    1    .    2]" 1 
       1524 1 108 ILE HA   1 109 GLU H    . . 3.210 3.458 3.404 3.504 0.294  7 0 "[    .    1    .    2]" 1 
       1525 1  79 LEU HB3  1  84 PHE QD   . . 4.310 3.075 2.898 3.323     .  0 0 "[    .    1    .    2]" 1 
       1526 1  22 THR MG   1  23 ILE H    . . 4.350 2.881 2.469 3.774     .  0 0 "[    .    1    .    2]" 1 
       1527 1  33 ASN H    1 107 ILE MD   . . 6.000 5.231 4.904 6.085 0.085 19 0 "[    .    1    .    2]" 1 
       1528 1  85 GLU HB3  1  86 HIS HD2  . . 5.460 2.509 1.988 2.995     .  0 0 "[    .    1    .    2]" 1 
       1529 1  18 GLU HG3  1  20 ALA MB   . . 6.000 3.969 2.202 5.540     .  0 0 "[    .    1    .    2]" 1 
       1530 1  10 LEU MD1  1  63 TYR QE   . . 5.960 3.129 2.777 3.467     .  0 0 "[    .    1    .    2]" 1 
       1531 1  58 LYS H    1  58 LYS HB3  . . 4.060 3.638 3.581 3.727     .  0 0 "[    .    1    .    2]" 1 
       1532 1  30 SER H    1  30 SER QB   . . 3.070 2.449 2.272 2.563     .  0 0 "[    .    1    .    2]" 1 
       1533 1  64 VAL MG2  1  75 ALA MB   . . 6.000 3.485 3.130 3.788     .  0 0 "[    .    1    .    2]" 1 
       1534 1  52 ALA MB   1  53 SER H    . . 4.250 2.440 2.314 2.607     .  0 0 "[    .    1    .    2]" 1 
       1535 1  41 MET HA   1  42 ALA H    . . 2.980 2.263 2.188 2.403     .  0 0 "[    .    1    .    2]" 1 
       1536 1  74 GLN HA   1  74 GLN HG3  . . 3.690 2.929 2.713 3.757 0.067 13 0 "[    .    1    .    2]" 1 
       1537 1  58 LYS HG3  1  84 PHE HA   . . 5.530 4.211 3.988 4.578     .  0 0 "[    .    1    .    2]" 1 
       1538 1  23 ILE MD   1  37 ILE HB   . . 5.500 4.216 3.111 5.235     .  0 0 "[    .    1    .    2]" 1 
       1539 1  94 LEU MD1  1  98 LYS H    . . 5.770 4.008 3.755 4.321     .  0 0 "[    .    1    .    2]" 1 
       1540 1  13 ARG H    1  13 ARG HG3  . . 5.070 3.377 2.272 4.521     .  0 0 "[    .    1    .    2]" 1 
       1541 1  46 GLU QB   1  48 LEU H    . . 4.760 4.552 4.252 4.799 0.039  3 0 "[    .    1    .    2]" 1 
       1542 1  11 LYS HG3  1  97 TRP HH2  . . 6.000 3.839 3.346 4.148     .  0 0 "[    .    1    .    2]" 1 
       1543 1  10 LEU MD2  1  63 TYR HB3  . . 6.000 2.612 2.283 3.051     .  0 0 "[    .    1    .    2]" 1 
       1544 1  64 VAL HA   1  76 VAL MG2  . . 6.000 4.546 4.334 4.989     .  0 0 "[    .    1    .    2]" 1 
       1545 1  78 LEU HG   1  81 SER H    . . 6.000 6.009 5.929 6.071 0.071  6 0 "[    .    1    .    2]" 1 
       1546 1  90 LEU MD2  1  93 GLY HA3  . . 6.000 4.636 4.153 5.029     .  0 0 "[    .    1    .    2]" 1 
       1547 1  72 THR MG   1  89 GLU HA   . . 4.930 2.863 2.253 3.890     .  0 0 "[    .    1    .    2]" 1 
       1548 1  12 SER HA   1  16 TRP HB2  . . 5.500 3.578 3.160 3.876     .  0 0 "[    .    1    .    2]" 1 
       1549 1 112 THR HB   1 113 PRO HD2  . . 4.200 3.166 2.107 4.616 0.416  6 0 "[    .    1    .    2]" 1 
       1550 1  26 VAL MG2  1  66 GLY HA2  . . 4.090 2.355 2.175 2.506     .  0 0 "[    .    1    .    2]" 1 
       1551 1  49 VAL MG1  1  50 ASP QB   . . 5.500 4.366 3.914 4.610     .  0 0 "[    .    1    .    2]" 1 
       1552 1  33 ASN HB2  1 107 ILE MD   . . 5.410 3.493 2.942 4.916     .  0 0 "[    .    1    .    2]" 1 
       1553 1  11 LYS HG2  1 100 ILE MD   . . 6.000 4.114 3.993 4.308     .  0 0 "[    .    1    .    2]" 1 
       1554 1  67 ALA H    1  71 GLN HB2  . . 5.000 4.003 3.524 4.337     .  0 0 "[    .    1    .    2]" 1 
       1555 1  79 LEU MD2  1  84 PHE HB3  . . 6.000 4.319 3.984 4.576     .  0 0 "[    .    1    .    2]" 1 
       1556 1  48 LEU H    1  48 LEU MD2  . . 4.520 4.246 4.215 4.280     .  0 0 "[    .    1    .    2]" 1 
       1557 1  98 LYS HA   1 102 GLY QA   . . 5.420 4.025 3.665 4.436     .  0 0 "[    .    1    .    2]" 1 
       1558 1  64 VAL MG2  1  90 LEU H    . . 6.000 5.226 5.019 5.463     .  0 0 "[    .    1    .    2]" 1 
       1559 1  43 MET HA   1  44 PRO HD3  . . 3.330 2.407 2.057 2.689     .  0 0 "[    .    1    .    2]" 1 
       1560 1  49 VAL MG1  1  79 LEU MD2  . . 6.000 3.892 3.385 4.540     .  0 0 "[    .    1    .    2]" 1 
       1561 1   3 PRO HB2  1   4 GLN HE22 . . 6.000 5.941 3.749 6.128 0.128 17 0 "[    .    1    .    2]" 1 
       1562 1  44 PRO HG2  1  46 GLU QG   . . 4.580 4.398 2.792 4.689 0.109  9 0 "[    .    1    .    2]" 1 
       1563 1 108 ILE MG   1 111 ARG QD   . . 5.500 4.140 2.891 5.532 0.032  3 0 "[    .    1    .    2]" 1 
       1564 1  40 ALA HA   1  41 MET QB   . . 4.830 4.480 4.302 4.605     .  0 0 "[    .    1    .    2]" 1 
       1565 1  75 ALA MB   1  76 VAL HA   . . 6.000 3.893 3.838 3.932     .  0 0 "[    .    1    .    2]" 1 
       1566 1  37 ILE HA   1 104 THR HB   . . 5.500 3.948 3.526 4.408     .  0 0 "[    .    1    .    2]" 1 
       1567 1  97 TRP HZ2  1 102 GLY QA   . . 6.000 3.921 3.679 4.088     .  0 0 "[    .    1    .    2]" 1 
       1568 1  53 SER HA   1  84 PHE HZ   . . 3.570 2.306 2.077 2.834     .  0 0 "[    .    1    .    2]" 1 
       1569 1 109 GLU HB2  1 110 SER H    . . 4.730 3.693 3.031 4.507     .  0 0 "[    .    1    .    2]" 1 
       1570 1  24 LEU HB3  1  43 MET QB   . . 5.960 2.492 2.184 2.801     .  0 0 "[    .    1    .    2]" 1 
       1571 1  64 VAL MG1  1  76 VAL HA   . . 5.500 3.706 3.419 4.099     .  0 0 "[    .    1    .    2]" 1 
       1572 1  33 ASN HA   1 107 ILE HB   . . 6.000 5.108 4.525 5.462     .  0 0 "[    .    1    .    2]" 1 
       1573 1  43 MET HG3  1  48 LEU MD1  . . 4.570 3.889 2.984 4.459     .  0 0 "[    .    1    .    2]" 1 
       1574 1  81 SER HB3  1  82 ALA H    . . 5.500 2.917 2.679 4.160     .  0 0 "[    .    1    .    2]" 1 
       1575 1 106 GLY QA   1 108 ILE HB   . . 6.000 5.019 4.576 6.115 0.115  3 0 "[    .    1    .    2]" 1 
       1576 1  14 LEU QD   1 103 PRO QG   . . 4.380 2.707 1.911 3.298     .  0 0 "[    .    1    .    2]" 1 
       1577 1  56 LEU MD2  1  57 GLU H    . . 4.720 3.286 2.944 3.500     .  0 0 "[    .    1    .    2]" 1 
       1578 1  24 LEU HA   1  41 MET HG3  . . 6.000 4.190 3.044 4.613     .  0 0 "[    .    1    .    2]" 1 
       1579 1  76 VAL MG1  1  87 VAL HB   . . 5.070 2.641 2.386 3.054     .  0 0 "[    .    1    .    2]" 1 
       1580 1  47 ASP HB3  1  51 ARG HD3  . . 6.000 4.401 3.753 5.573     .  0 0 "[    .    1    .    2]" 1 
       1581 1  43 MET HG2  1  51 ARG HD3  . . 5.750 5.099 3.645 5.880 0.130  7 0 "[    .    1    .    2]" 1 
       1582 1  14 LEU QD   1 103 PRO HB3  . . 6.000 4.728 3.834 5.738     .  0 0 "[    .    1    .    2]" 1 
       1583 1  29 ARG HG3  1  44 PRO HB3  . . 6.000 6.108 5.978 6.233 0.233  1 0 "[    .    1    .    2]" 1 
       1584 1  48 LEU QB   1  49 VAL MG2  . . 4.520 3.071 2.988 3.173     .  0 0 "[    .    1    .    2]" 1 
       1585 1  49 VAL MG2  1  82 ALA MB   . . 5.260 2.761 2.373 3.084     .  0 0 "[    .    1    .    2]" 1 
       1586 1  23 ILE MG   1  65 TYR H    . . 6.000 3.872 3.615 4.056     .  0 0 "[    .    1    .    2]" 1 
       1587 1  11 LYS HD3  1 102 GLY QA   . . 5.740 3.702 3.579 3.865     .  0 0 "[    .    1    .    2]" 1 
       1588 1  43 MET HG2  1  48 LEU MD1  . . 5.460 2.981 1.840 3.844     .  0 0 "[    .    1    .    2]" 1 
       1589 1  44 PRO HB2  1  46 GLU QG   . . 4.990 3.065 2.224 4.859     .  0 0 "[    .    1    .    2]" 1 
       1590 1  91 LYS HB3  1  93 GLY H    . . 5.840 5.244 4.970 5.562     .  0 0 "[    .    1    .    2]" 1 
       1591 1   9 VAL HB   1  11 LYS H    . . 5.500 5.042 4.822 5.234     .  0 0 "[    .    1    .    2]" 1 
       1592 1   8 HIS H    1   9 VAL HB   . . 5.500 4.881 4.727 5.011     .  0 0 "[    .    1    .    2]" 1 
       1593 1 112 THR HA   1 113 PRO HD3  . . 3.420 2.166 1.764 3.641 0.221  6 0 "[    .    1    .    2]" 1 
       1594 1  35 GLY QA   1 109 GLU HB2  . . 5.500 3.331 1.975 3.986     .  0 0 "[    .    1    .    2]" 1 
       1595 1 104 THR HB   1 109 GLU HB2  . . 5.500 4.901 3.697 5.491     .  0 0 "[    .    1    .    2]" 1 
       1596 1  58 LYS HA   1  82 ALA MB   . . 6.000 6.026 5.874 6.118 0.118 15 0 "[    .    1    .    2]" 1 
       1597 1  55 SER QB   1  56 LEU MD2  . . 5.090 3.589 3.121 4.075     .  0 0 "[    .    1    .    2]" 1 
       1598 1  91 LYS HA   1  91 LYS QD   . . 4.150 3.643 1.872 4.215 0.065 11 0 "[    .    1    .    2]" 1 
       1599 1  84 PHE HA   1  84 PHE QD   . . 4.050 2.968 2.784 3.102     .  0 0 "[    .    1    .    2]" 1 
       1600 1  37 ILE HA   1 104 THR HA   . . 4.000 2.694 2.507 2.934     .  0 0 "[    .    1    .    2]" 1 
       1601 1   8 HIS HA   1 100 ILE MG   . . 6.000 3.528 2.752 4.100     .  0 0 "[    .    1    .    2]" 1 
       1602 1  79 LEU HA   1  79 LEU HG   . . 4.070 2.986 2.932 3.038     .  0 0 "[    .    1    .    2]" 1 
       1603 1  52 ALA MB   1  79 LEU MD2  . . 4.450 2.131 2.029 2.261     .  0 0 "[    .    1    .    2]" 1 
       1604 1  63 TYR HA   1  76 VAL MG2  . . 6.000 4.832 4.575 5.444     .  0 0 "[    .    1    .    2]" 1 
       1605 1  41 MET ME   1  42 ALA MB   . . 6.000 4.595 4.275 5.227     .  0 0 "[    .    1    .    2]" 1 
       1606 1  58 LYS HG2  1  84 PHE QD   . . 6.000 4.234 2.993 5.111     .  0 0 "[    .    1    .    2]" 1 
       1607 1  76 VAL MG1  1  80 ARG HG3  . . 5.280 4.614 2.915 5.214     .  0 0 "[    .    1    .    2]" 1 
       1608 1  77 ASN HB2  1  81 SER H    . . 6.000 6.067 5.955 6.103 0.103  4 0 "[    .    1    .    2]" 1 
       1609 1  72 THR HB   1  73 SER H    . . 3.400 2.538 2.289 3.664 0.264 18 0 "[    .    1    .    2]" 1 
       1610 1  43 MET HA   1  48 LEU MD1  . . 6.000 4.080 3.882 4.304     .  0 0 "[    .    1    .    2]" 1 
       1611 1 106 GLY QA   1 108 ILE MD   . . 5.500 5.002 4.496 5.630 0.130  7 0 "[    .    1    .    2]" 1 
       1612 1 108 ILE MD   1 110 SER QB   . . 5.500 5.386 5.092 5.593 0.093  3 0 "[    .    1    .    2]" 1 
       1613 1  90 LEU MD1  1  93 GLY H    . . 6.000 4.686 4.302 4.923     .  0 0 "[    .    1    .    2]" 1 
       1614 1  47 ASP HB2  1  51 ARG H    . . 6.000 5.108 4.314 5.851     .  0 0 "[    .    1    .    2]" 1 
       1615 1  27 ARG QG   1  67 ALA H    . . 4.140 2.467 1.954 4.113     .  0 0 "[    .    1    .    2]" 1 
       1616 1  62 ILE MD   1  63 TYR H    . . 6.000 5.111 4.986 5.354     .  0 0 "[    .    1    .    2]" 1 
       1617 1  49 VAL HA   1  49 VAL MG2  . . 3.740 2.390 2.377 2.406     .  0 0 "[    .    1    .    2]" 1 
       1618 1  61 ASP HA   1  62 ILE H    . . 3.310 2.170 2.125 2.214     .  0 0 "[    .    1    .    2]" 1 
       1619 1  94 LEU MD1  1  98 LYS HG3  . . 6.000 2.914 2.691 3.410     .  0 0 "[    .    1    .    2]" 1 
       1620 1  24 LEU H    1  64 VAL MG1  . . 6.000 4.389 4.171 4.631     .  0 0 "[    .    1    .    2]" 1 
       1621 1  51 ARG HA   1  51 ARG QG   . . 3.110 2.827 2.576 2.978     .  0 0 "[    .    1    .    2]" 1 
       1622 1  27 ARG QB   1  31 THR MG   . . 4.260 2.335 2.021 3.078     .  0 0 "[    .    1    .    2]" 1 
       1623 1  38 MET HB3  1  39 GLY H    . . 4.780 4.380 4.283 4.456     .  0 0 "[    .    1    .    2]" 1 
       1624 1  30 SER HA   1  33 ASN HB3  . . 4.740 4.499 4.059 4.763 0.023 15 0 "[    .    1    .    2]" 1 
       1625 1  76 VAL MG2  1  79 LEU HB2  . . 6.000 4.530 4.218 4.809     .  0 0 "[    .    1    .    2]" 1 
       1626 1  55 SER HB2  1  56 LEU HG   . . 4.740 3.058 2.616 4.763 0.023 10 0 "[    .    1    .    2]" 1 
       1627 1  24 LEU MD2  1  41 MET HA   . . 6.000 4.466 4.249 5.134     .  0 0 "[    .    1    .    2]" 1 
       1628 1  67 ALA MB   1  68 GLY H    . . 4.540 2.736 2.266 3.220     .  0 0 "[    .    1    .    2]" 1 
       1629 1  56 LEU MD1  1  79 LEU MD2  . . 6.000 3.847 3.436 4.590     .  0 0 "[    .    1    .    2]" 1 
       1630 1  23 ILE MG   1  63 TYR H    . . 5.500 4.580 4.145 4.932     .  0 0 "[    .    1    .    2]" 1 
       1631 1  65 TYR H    1  72 THR MG   . . 6.000 4.158 3.780 5.769     .  0 0 "[    .    1    .    2]" 1 
       1632 1 107 ILE HB   1 108 ILE H    . . 3.560 2.435 2.190 2.649     .  0 0 "[    .    1    .    2]" 1 
       1633 1 107 ILE H    1 107 ILE HB   . . 3.870 2.576 2.468 2.692     .  0 0 "[    .    1    .    2]" 1 
       1634 1  49 VAL H    1  78 LEU MD1  . . 6.000 4.469 4.086 4.808     .  0 0 "[    .    1    .    2]" 1 
       1635 1  37 ILE HA   1  94 LEU MD1  . . 5.200 3.179 2.949 3.473     .  0 0 "[    .    1    .    2]" 1 
       1636 1  66 GLY HA3  1  71 GLN HB2  . . 6.000 4.265 4.112 4.418     .  0 0 "[    .    1    .    2]" 1 
       1637 1   9 VAL MG1  1  10 LEU HA   . . 6.000 3.456 3.276 3.629     .  0 0 "[    .    1    .    2]" 1 
       1638 1   7 ALA MB   1  97 TRP HB3  . . 5.500 4.257 3.827 4.758     .  0 0 "[    .    1    .    2]" 1 
       1639 1  52 ALA MB   1  84 PHE QE   . . 4.520 2.636 2.424 2.753     .  0 0 "[    .    1    .    2]" 1 
       1640 1  67 ALA MB   1  71 GLN HB3  . . 4.710 3.996 3.703 4.234     .  0 0 "[    .    1    .    2]" 1 
       1641 1  36 HIS HE1  1 107 ILE HG12 . . 6.000 5.894 4.476 6.080 0.080 14 0 "[    .    1    .    2]" 1 
       1642 1  74 GLN H    1  74 GLN HG2  . . 3.860 3.928 2.072 4.195 0.335  8 0 "[    .    1    .    2]" 1 
       1643 1  79 LEU HA   1  79 LEU MD2  . . 3.660 1.908 1.863 1.947     .  0 0 "[    .    1    .    2]" 1 
       1644 1  14 LEU QD   1  23 ILE MD   . . 5.250 2.931 1.968 3.750     .  0 0 "[    .    1    .    2]" 1 
       1645 1  25 ASP H    1  25 ASP HB2  . . 4.070 2.567 2.257 3.132     .  0 0 "[    .    1    .    2]" 1 
       1646 1 103 PRO QD   1 104 THR MG   . . 5.500 4.511 4.278 4.663     .  0 0 "[    .    1    .    2]" 1 
       1647 1  14 LEU QD   1 103 PRO QD   . . 4.550 3.331 2.857 3.880     .  0 0 "[    .    1    .    2]" 1 
       1648 1  60 ARG HD3  1  61 ASP H    . . 5.020 2.609 1.891 4.342     .  0 0 "[    .    1    .    2]" 1 
       1649 1  98 LYS HE2  1 104 THR MG   . . 5.780 4.457 2.177 5.081     .  0 0 "[    .    1    .    2]" 1 
       1650 1  48 LEU QB   1  79 LEU MD2  . . 5.370 3.928 3.804 4.116     .  0 0 "[    .    1    .    2]" 1 
       1651 1  58 LYS H    1  58 LYS HG2  . . 3.620 2.697 1.787 3.673 0.053  8 0 "[    .    1    .    2]" 1 
       1652 1  13 ARG HG3  1  21 PHE QD   . . 6.000 5.103 3.654 6.105 0.105 11 0 "[    .    1    .    2]" 1 
       1653 1   7 ALA MB   1  97 TRP HA   . . 3.740 2.297 1.942 2.626     .  0 0 "[    .    1    .    2]" 1 
       1654 1  32 TYR QD   1  33 ASN HB3  . . 6.000 4.958 4.729 5.177     .  0 0 "[    .    1    .    2]" 1 
       1655 1  58 LYS QE   1  58 LYS HG2  . . 3.870 2.430 2.355 3.021     .  0 0 "[    .    1    .    2]" 1 
       1656 1   7 ALA MB   1  97 TRP HE3  . . 3.790 2.797 2.291 3.448     .  0 0 "[    .    1    .    2]" 1 
       1657 1  97 TRP H    1  97 TRP HB2  . . 3.400 2.451 2.411 2.509     .  0 0 "[    .    1    .    2]" 1 
       1658 1  80 ARG H    1  80 ARG HG3  . . 4.160 3.237 2.232 3.763     .  0 0 "[    .    1    .    2]" 1 
       1659 1 100 ILE MD   1 102 GLY QA   . . 5.500 3.416 3.222 3.658     .  0 0 "[    .    1    .    2]" 1 
       1660 1  45 ILE H    1  45 ILE HG13 . . 5.200 4.307 4.255 4.345     .  0 0 "[    .    1    .    2]" 1 
       1661 1  49 VAL MG1  1  82 ALA HA   . . 6.000 3.582 3.401 3.756     .  0 0 "[    .    1    .    2]" 1 
       1662 1  13 ARG HA   1  16 TRP HB2  . . 5.690 4.111 3.813 4.386     .  0 0 "[    .    1    .    2]" 1 
       1663 1  58 LYS HB3  1  84 PHE HA   . . 4.310 2.159 1.770 2.524     .  0 0 "[    .    1    .    2]" 1 
       1664 1  14 LEU QD   1  38 MET H    . . 6.000 4.393 3.675 5.005     .  0 0 "[    .    1    .    2]" 1 
       1665 1  22 THR MG   1  41 MET HG3  . . 4.990 2.697 1.900 4.108     .  0 0 "[    .    1    .    2]" 1 
       1666 1  11 LYS HE3  1 100 ILE MD   . . 6.000 4.417 4.010 4.556     .  0 0 "[    .    1    .    2]" 1 
       1667 1   2 GLU HA   1   3 PRO HG3  . . 5.060 4.317 4.016 4.642     .  0 0 "[    .    1    .    2]" 1 
       1668 1  75 ALA HA   1  78 LEU MD2  . . 5.650 4.436 4.320 4.555     .  0 0 "[    .    1    .    2]" 1 
       1669 1  66 GLY HA3  1  72 THR MG   . . 6.000 4.057 2.673 4.702     .  0 0 "[    .    1    .    2]" 1 
       1670 1  10 LEU MD1  1  90 LEU MD1  . . 6.000 3.673 3.363 4.173     .  0 0 "[    .    1    .    2]" 1 
       1671 1  87 VAL HB   1  88 SER H    . . 5.500 4.132 3.930 4.272     .  0 0 "[    .    1    .    2]" 1 
       1672 1  80 ARG H    1  87 VAL HB   . . 5.500 4.184 3.824 4.617     .  0 0 "[    .    1    .    2]" 1 
       1673 1  97 TRP HB2  1  99 ALA H    . . 5.900 5.847 5.722 5.924 0.024 13 0 "[    .    1    .    2]" 1 
       1674 1  18 GLU HG3  1  19 PRO HD3  . . 5.300 4.173 3.415 5.355 0.055 17 0 "[    .    1    .    2]" 1 
       1675 1  51 ARG HB2  1  52 ALA MB   . . 5.500 3.766 3.632 3.953     .  0 0 "[    .    1    .    2]" 1 
       1676 1   7 ALA MB   1 100 ILE MG   . . 5.500 2.919 2.335 3.709     .  0 0 "[    .    1    .    2]" 1 
       1677 1  36 HIS HA   1  94 LEU MD1  . . 4.790 2.762 2.216 3.355     .  0 0 "[    .    1    .    2]" 1 
       1678 1 106 GLY QA   1 109 GLU HB2  . . 5.180 2.855 2.277 3.452     .  0 0 "[    .    1    .    2]" 1 
       1679 1   7 ALA HA   1  90 LEU MD1  . . 4.240 1.725 1.565 2.170     .  0 0 "[    .    1    .    2]" 1 
       1680 1  79 LEU MD2  1  84 PHE HB2  . . 6.000 3.779 3.483 3.981     .  0 0 "[    .    1    .    2]" 1 
       1681 1  41 MET H    1  41 MET QB   . . 3.720 2.508 2.365 3.137     .  0 0 "[    .    1    .    2]" 1 
       1682 1  42 ALA MB   1  44 PRO HD2  . . 4.950 4.690 4.304 4.953 0.003 15 0 "[    .    1    .    2]" 1 
       1683 1  15 GLU H    1  15 GLU HB3  . . 3.890 3.625 3.598 3.653     .  0 0 "[    .    1    .    2]" 1 
       1684 1  35 GLY QA   1  94 LEU MD1  . . 5.500 4.433 4.156 4.851     .  0 0 "[    .    1    .    2]" 1 
       1685 1 108 ILE HA   1 108 ILE MD   . . 4.420 2.570 2.008 3.672     .  0 0 "[    .    1    .    2]" 1 
       1686 1  80 ARG QB   1  84 PHE HB2  . . 5.500 4.194 3.911 4.915     .  0 0 "[    .    1    .    2]" 1 
       1687 1  79 LEU HB2  1  84 PHE HB2  . . 5.130 3.702 3.479 4.091     .  0 0 "[    .    1    .    2]" 1 
       1688 1   4 GLN HA   1  89 GLU QB   . . 4.640 3.879 2.297 4.420     .  0 0 "[    .    1    .    2]" 1 
       1689 1  80 ARG HE   1  87 VAL MG2  . . 6.000 4.574 3.825 5.343     .  0 0 "[    .    1    .    2]" 1 
       1690 1 113 PRO HA   1 114 ALA H    . . 3.270 2.718 2.153 3.518 0.248  9 0 "[    .    1    .    2]" 1 
       1691 1 124 ARG HB3  1 125 LEU H    . . 5.500 3.932 1.949 4.449     .  0 0 "[    .    1    .    2]" 1 
       1692 1  48 LEU HA   1  52 ALA H    . . 5.170 3.757 3.551 3.916     .  0 0 "[    .    1    .    2]" 1 
       1693 1  11 LYS HD2  1  98 LYS HA   . . 6.000 6.087 6.020 6.196 0.196 13 0 "[    .    1    .    2]" 1 
       1694 1  53 SER H    1  79 LEU MD2  . . 6.000 4.335 4.110 4.629     .  0 0 "[    .    1    .    2]" 1 
       1695 1  92 GLY H    1  96 ALA MB   . . 6.000 4.382 4.173 4.701     .  0 0 "[    .    1    .    2]" 1 
       1696 1  64 VAL HA   1  65 TYR H    . . 3.020 2.221 2.199 2.247     .  0 0 "[    .    1    .    2]" 1 
       1697 1 108 ILE H    1 108 ILE HG13 . . 4.160 3.758 2.418 4.043     .  0 0 "[    .    1    .    2]" 1 
       1698 1  43 MET HA   1  43 MET HG3  . . 3.940 2.436 2.218 2.822     .  0 0 "[    .    1    .    2]" 1 
       1699 1 100 ILE H    1 100 ILE MG   . . 3.710 2.287 2.114 2.492     .  0 0 "[    .    1    .    2]" 1 
       1700 1  98 LYS H    1  98 LYS HD2  . . 4.980 4.750 4.172 4.989 0.009 17 0 "[    .    1    .    2]" 1 
       1701 1  45 ILE H    1  45 ILE HG12 . . 5.200 4.588 4.570 4.609     .  0 0 "[    .    1    .    2]" 1 
       1702 1  35 GLY QA   1 109 GLU HG2  . . 4.260 2.325 1.717 3.543     .  0 0 "[    .    1    .    2]" 1 
       1703 1 100 ILE H    1 100 ILE HG13 . . 4.000 3.179 3.008 3.278     .  0 0 "[    .    1    .    2]" 1 
       1704 1  70 GLU H    1  70 GLU QG   . . 4.010 3.948 3.198 4.030 0.020  4 0 "[    .    1    .    2]" 1 
       1705 1  72 THR HA   1  76 VAL MG2  . . 6.000 3.806 3.089 4.073     .  0 0 "[    .    1    .    2]" 1 
       1706 1   7 ALA MB   1  90 LEU MD2  . . 6.000 3.139 2.594 3.496     .  0 0 "[    .    1    .    2]" 1 
       1707 1  94 LEU MD1  1  98 LYS HD3  . . 5.490 3.627 3.165 5.332     .  0 0 "[    .    1    .    2]" 1 
       1708 1   6 ASP HA   1  91 LYS QD   . . 5.310 4.373 1.995 5.437 0.127  4 0 "[    .    1    .    2]" 1 
       1709 1  28 ASP HA   1  29 ARG H    . . 3.090 2.357 2.277 2.412     .  0 0 "[    .    1    .    2]" 1 
       1710 1  14 LEU QD   1  97 TRP HE1  . . 6.000 4.409 3.949 4.783     .  0 0 "[    .    1    .    2]" 1 
       1711 1  64 VAL MG1  1  65 TYR H    . . 3.970 2.574 2.392 2.822     .  0 0 "[    .    1    .    2]" 1 
       1712 1  26 VAL MG1  1  75 ALA HA   . . 5.500 4.070 4.004 4.167     .  0 0 "[    .    1    .    2]" 1 
       1713 1  26 VAL MG1  1  45 ILE HA   . . 5.500 3.170 2.799 3.643     .  0 0 "[    .    1    .    2]" 1 
       1714 1  31 THR MG   1  34 ASP H    . . 6.000 4.463 4.308 4.705     .  0 0 "[    .    1    .    2]" 1 
       1715 1  18 GLU HA   1  19 PRO HD2  . . 3.090 2.590 1.949 3.045     .  0 0 "[    .    1    .    2]" 1 
       1716 1  99 ALA H    1 100 ILE MG   . . 5.500 4.186 4.043 4.370     .  0 0 "[    .    1    .    2]" 1 
       1717 1  65 TYR HA   1  72 THR MG   . . 4.260 2.214 1.809 3.668     .  0 0 "[    .    1    .    2]" 1 
       1718 1  40 ALA MB   1  41 MET HG2  . . 6.000 4.502 4.202 5.483     .  0 0 "[    .    1    .    2]" 1 
       1719 1  24 LEU HA   1  41 MET HG2  . . 5.380 4.304 3.150 5.416 0.036  5 0 "[    .    1    .    2]" 1 
       1720 1  58 LYS HD2  1  84 PHE QE   . . 5.840 5.064 4.251 5.969 0.129 20 0 "[    .    1    .    2]" 1 
       1721 1  33 ASN HD21 1 107 ILE MD   . . 6.000 4.394 3.539 5.997     .  0 0 "[    .    1    .    2]" 1 
       1722 1  14 LEU HB2  1  15 GLU HG3  . . 6.000 4.404 3.169 4.755     .  0 0 "[    .    1    .    2]" 1 
       1723 1   1 MET ME   1  62 ILE HA   . . 6.000 4.550 3.618 6.037 0.037  4 0 "[    .    1    .    2]" 1 
       1724 1  38 MET HA   1  40 ALA H    . . 4.320 3.749 3.471 4.197     .  0 0 "[    .    1    .    2]" 1 
       1725 1 121 VAL H    1 121 VAL HB   . . 3.550 3.046 2.562 3.734 0.184 11 0 "[    .    1    .    2]" 1 
       1726 1   6 ASP H    1   9 VAL MG2  . . 4.930 3.086 2.343 3.635     .  0 0 "[    .    1    .    2]" 1 
       1727 1  52 ALA H    1  79 LEU MD2  . . 6.000 4.010 3.880 4.226     .  0 0 "[    .    1    .    2]" 1 
       1728 1  45 ILE MG   1  71 GLN HE22 . . 5.130 3.578 3.133 4.145     .  0 0 "[    .    1    .    2]" 1 
       1729 1  44 PRO HG2  1  47 ASP HB3  . . 5.500 3.640 2.253 4.979     .  0 0 "[    .    1    .    2]" 1 
       1730 1  14 LEU QD   1  97 TRP HH2  . . 4.110 2.137 1.675 2.463     .  0 0 "[    .    1    .    2]" 1 
       1731 1  26 VAL MG2  1  27 ARG H    . . 4.790 3.201 2.763 3.406     .  0 0 "[    .    1    .    2]" 1 
       1732 1  43 MET ME   1  55 SER H    . . 6.000 3.952 3.159 4.548     .  0 0 "[    .    1    .    2]" 1 
       1733 1  12 SER HA   1  16 TRP HB3  . . 5.500 5.155 4.689 5.434     .  0 0 "[    .    1    .    2]" 1 
       1734 1  32 TYR HA   1  32 TYR QD   . . 4.400 2.882 2.740 3.113     .  0 0 "[    .    1    .    2]" 1 
       1735 1  52 ALA MB   1  79 LEU HA   . . 5.550 4.399 4.121 4.661     .  0 0 "[    .    1    .    2]" 1 
       1736 1  95 ALA HA   1  99 ALA H    . . 5.610 4.008 3.835 4.137     .  0 0 "[    .    1    .    2]" 1 
       1737 1  94 LEU MD1  1  98 LYS HE2  . . 5.670 4.825 3.514 5.457     .  0 0 "[    .    1    .    2]" 1 
       1738 1  30 SER QB   1  33 ASN H    . . 5.500 4.851 4.640 4.997     .  0 0 "[    .    1    .    2]" 1 
       1739 1  29 ARG H    1  30 SER QB   . . 5.500 4.827 4.474 4.996     .  0 0 "[    .    1    .    2]" 1 
       1740 1  65 TYR HA   1  90 LEU H    . . 5.860 3.328 2.826 3.620     .  0 0 "[    .    1    .    2]" 1 
       1741 1 104 THR HA   1 105 GLU H    . . 3.360 2.298 2.197 2.528     .  0 0 "[    .    1    .    2]" 1 
       1742 1  74 GLN HB3  1  75 ALA H    . . 4.140 2.789 2.416 3.985     .  0 0 "[    .    1    .    2]" 1 
       1743 1  93 GLY HA3  1  96 ALA H    . . 4.900 4.153 3.894 4.347     .  0 0 "[    .    1    .    2]" 1 
       1744 1 106 GLY QA   1 107 ILE H    . . 2.930 2.213 2.125 2.267     .  0 0 "[    .    1    .    2]" 1 
       1745 1  24 LEU MD1  1  52 ALA H    . . 6.000 4.684 4.341 4.970     .  0 0 "[    .    1    .    2]" 1 
       1746 1  13 ARG HG2  1  21 PHE QD   . . 6.000 4.449 3.069 5.651     .  0 0 "[    .    1    .    2]" 1 
       1747 1  41 MET HA   1  41 MET HG2  . . 3.980 2.980 2.638 3.670     .  0 0 "[    .    1    .    2]" 1 
       1748 1  23 ILE MG   1  37 ILE HB   . . 5.110 2.764 2.500 2.967     .  0 0 "[    .    1    .    2]" 1 
       1749 1  37 ILE MG   1  38 MET HB3  . . 6.000 3.510 3.295 3.855     .  0 0 "[    .    1    .    2]" 1 
       1750 1  94 LEU MD1  1  97 TRP HD1  . . 4.620 3.038 2.718 3.315     .  0 0 "[    .    1    .    2]" 1 
       1751 1  20 ALA MB   1  60 ARG HD2  . . 6.000 5.514 4.415 6.118 0.118 20 0 "[    .    1    .    2]" 1 
       1752 1  11 LYS HB3  1 100 ILE MD   . . 5.160 2.649 2.440 2.900     .  0 0 "[    .    1    .    2]" 1 
       1753 1  94 LEU MD1  1  97 TRP H    . . 6.000 4.415 4.134 4.666     .  0 0 "[    .    1    .    2]" 1 
       1754 1  97 TRP HZ2  1 103 PRO HB2  . . 6.000 4.363 3.661 5.120     .  0 0 "[    .    1    .    2]" 1 
       1755 1  94 LEU HA   1  97 TRP HA   . . 5.500 5.156 4.868 5.351     .  0 0 "[    .    1    .    2]" 1 
       1756 1  94 LEU HA   1  95 ALA HA   . . 5.500 4.876 4.814 4.908     .  0 0 "[    .    1    .    2]" 1 
       1757 1  26 VAL MG1  1  45 ILE H    . . 5.500 3.981 3.617 4.449     .  0 0 "[    .    1    .    2]" 1 
       1758 1  26 VAL MG1  1  27 ARG H    . . 5.500 4.275 4.091 4.330     .  0 0 "[    .    1    .    2]" 1 
       1759 1  37 ILE MG   1 103 PRO QD   . . 6.000 4.305 3.784 4.585     .  0 0 "[    .    1    .    2]" 1 
       1760 1  70 GLU QG   1  74 GLN HE21 . . 6.000 3.910 2.613 5.591     .  0 0 "[    .    1    .    2]" 1 
       1761 1 105 GLU HA   1 106 GLY H    . . 3.020 2.444 2.235 2.535     .  0 0 "[    .    1    .    2]" 1 
       1762 1  79 LEU H    1  87 VAL MG1  . . 6.000 4.196 3.919 4.560     .  0 0 "[    .    1    .    2]" 1 
       1763 1  56 LEU HA   1  57 GLU HB3  . . 5.740 5.148 4.393 5.825 0.085 17 0 "[    .    1    .    2]" 1 
       1764 1  37 ILE HB   1  40 ALA MB   . . 4.060 2.046 1.871 2.232     .  0 0 "[    .    1    .    2]" 1 
       1765 1  76 VAL MG2  1  89 GLU HG2  . . 4.700 3.277 1.690 4.077     .  0 0 "[    .    1    .    2]" 1 
       1766 1  58 LYS QE   1  84 PHE QE   . . 4.150 3.437 2.745 4.160 0.010 10 0 "[    .    1    .    2]" 1 
       1767 1  34 ASP HA   1 107 ILE MG   . . 5.460 4.321 3.644 4.580     .  0 0 "[    .    1    .    2]" 1 
       1768 1  97 TRP HB3  1  98 LYS H    . . 3.990 2.601 2.521 2.677     .  0 0 "[    .    1    .    2]" 1 
       1769 1  58 LYS HD2  1  84 PHE QD   . . 6.000 4.527 3.518 5.680     .  0 0 "[    .    1    .    2]" 1 
       1770 1  10 LEU MD2  1  97 TRP HH2  . . 5.500 3.826 3.525 4.062     .  0 0 "[    .    1    .    2]" 1 
       1771 1  75 ALA HA   1  78 LEU HB2  . . 3.950 2.747 2.689 2.851     .  0 0 "[    .    1    .    2]" 1 
       1772 1  51 ARG H    1  51 ARG HD3  . . 5.250 3.974 3.429 4.919     .  0 0 "[    .    1    .    2]" 1 
       1773 1  52 ALA HA   1  56 LEU H    . . 4.210 3.355 2.549 4.213 0.003 19 0 "[    .    1    .    2]" 1 
       1774 1  45 ILE HA   1  45 ILE HG12 . . 3.640 3.097 3.042 3.147     .  0 0 "[    .    1    .    2]" 1 
       1775 1  37 ILE MG   1  94 LEU MD1  . . 6.000 4.153 3.966 4.459     .  0 0 "[    .    1    .    2]" 1 
       1776 1  22 THR MG   1  41 MET HG2  . . 5.610 3.190 2.516 5.056     .  0 0 "[    .    1    .    2]" 1 
       1777 1  97 TRP HZ3  1 100 ILE MD   . . 6.000 4.248 3.926 4.503     .  0 0 "[    .    1    .    2]" 1 
       1778 1 104 THR H    1 105 GLU HG3  . . 5.500 5.084 4.348 5.662 0.162 19 0 "[    .    1    .    2]" 1 
       1779 1  94 LEU HB2  1  95 ALA H    . . 4.490 3.864 3.752 4.004     .  0 0 "[    .    1    .    2]" 1 
       1780 1  76 VAL MG1  1  80 ARG HE   . . 5.500 2.760 1.895 4.419     .  0 0 "[    .    1    .    2]" 1 
       1781 1  23 ILE MG   1  37 ILE MD   . . 5.340 2.086 1.813 2.434     .  0 0 "[    .    1    .    2]" 1 
       1782 1  74 GLN HA   1  75 ALA MB   . . 5.500 5.037 5.006 5.060     .  0 0 "[    .    1    .    2]" 1 
       1783 1  73 SER HA   1  75 ALA MB   . . 5.500 5.035 4.814 5.498     .  0 0 "[    .    1    .    2]" 1 
       1784 1  37 ILE MD   1  94 LEU HA   . . 5.540 3.574 3.260 3.959     .  0 0 "[    .    1    .    2]" 1 
       1785 1  83 GLY HA3  1  84 PHE QD   . . 5.500 4.741 4.566 5.031     .  0 0 "[    .    1    .    2]" 1 
       1786 1  82 ALA H    1  83 GLY HA3  . . 5.500 5.213 5.074 5.346     .  0 0 "[    .    1    .    2]" 1 
       1787 1  14 LEU QD   1  38 MET HB3  . . 6.000 3.496 2.613 4.048     .  0 0 "[    .    1    .    2]" 1 
       1788 1  54 SER H    1  54 SER HB3  . . 3.770 2.576 2.365 3.660     .  0 0 "[    .    1    .    2]" 1 
       1789 1  64 VAL HB   1  76 VAL HA   . . 5.500 4.024 3.736 4.278     .  0 0 "[    .    1    .    2]" 1 
       1790 1  43 MET ME   1  52 ALA H    . . 5.350 3.630 3.292 3.925     .  0 0 "[    .    1    .    2]" 1 
       1791 1  48 LEU H    1  48 LEU QB   . . 2.940 2.217 2.196 2.243     .  0 0 "[    .    1    .    2]" 1 
       1792 1  48 LEU MD1  1  79 LEU HA   . . 6.000 5.187 4.937 5.466     .  0 0 "[    .    1    .    2]" 1 
       1793 1   9 VAL HA   1  11 LYS H    . . 5.530 4.590 4.407 4.778     .  0 0 "[    .    1    .    2]" 1 
       1794 1  10 LEU MD1  1  21 PHE QD   . . 5.500 3.001 2.617 3.389     .  0 0 "[    .    1    .    2]" 1 
       1795 1  24 LEU MD1  1  48 LEU HA   . . 6.000 4.651 4.361 5.041     .  0 0 "[    .    1    .    2]" 1 
       1796 1  70 GLU QG   1  74 GLN HE22 . . 6.000 4.250 3.015 6.195 0.195  5 0 "[    .    1    .    2]" 1 
       1797 1  80 ARG HA   1  80 ARG HG2  . . 3.970 3.695 2.899 3.827     .  0 0 "[    .    1    .    2]" 1 
       1798 1  79 LEU HB2  1  84 PHE HB3  . . 6.000 4.703 4.454 5.106     .  0 0 "[    .    1    .    2]" 1 
       1799 1  27 ARG HD2  1  67 ALA HA   . . 4.510 3.932 3.458 4.630 0.120 13 0 "[    .    1    .    2]" 1 
       1800 1  49 VAL MG2  1  50 ASP QB   . . 6.000 5.311 5.008 5.536     .  0 0 "[    .    1    .    2]" 1 
       1801 1  79 LEU MD1  1  87 VAL HB   . . 6.000 4.202 3.998 4.555     .  0 0 "[    .    1    .    2]" 1 
       1802 1  63 TYR HA   1  64 VAL HB   . . 4.750 4.492 4.366 4.570     .  0 0 "[    .    1    .    2]" 1 
       1803 1 108 ILE MG   1 109 GLU HA   . . 6.000 3.497 3.039 5.423     .  0 0 "[    .    1    .    2]" 1 
       1804 1  11 LYS HG2  1  12 SER H    . . 6.000 3.717 3.500 3.896     .  0 0 "[    .    1    .    2]" 1 
       1805 1   6 ASP HB3  1   7 ALA H    . . 4.750 3.602 2.559 4.172     .  0 0 "[    .    1    .    2]" 1 
       1806 1  34 ASP HA   1 107 ILE MD   . . 5.360 4.192 3.380 5.277     .  0 0 "[    .    1    .    2]" 1 
       1807 1 112 THR HB   1 113 PRO HD3  . . 3.920 3.671 2.829 4.244 0.324  2 0 "[    .    1    .    2]" 1 
       1808 1  29 ARG QD   1  42 ALA MB   . . 4.070 2.636 2.162 4.112 0.042 13 0 "[    .    1    .    2]" 1 
       1809 1  26 VAL MG2  1  65 TYR HA   . . 6.000 3.843 3.586 4.001     .  0 0 "[    .    1    .    2]" 1 
       1810 1  49 VAL MG2  1  79 LEU MD2  . . 5.550 3.302 2.832 3.831     .  0 0 "[    .    1    .    2]" 1 
       1811 1  58 LYS HA   1  84 PHE HA   . . 4.890 2.212 1.864 2.614     .  0 0 "[    .    1    .    2]" 1 
       1812 1  43 MET ME   1  55 SER HB2  . . 5.170 2.645 2.010 3.858     .  0 0 "[    .    1    .    2]" 1 
       1813 1  23 ILE HA   1  63 TYR HB2  . . 4.360 2.886 2.654 3.141     .  0 0 "[    .    1    .    2]" 1 
       1814 1  27 ARG H    1  66 GLY HA2  . . 5.900 3.328 2.380 3.591     .  0 0 "[    .    1    .    2]" 1 
       1815 1  97 TRP H    1  97 TRP HB3  . . 3.430 2.579 2.520 2.619     .  0 0 "[    .    1    .    2]" 1 
       1816 1  29 ARG HB3  1  30 SER H    . . 4.110 2.675 2.315 4.125 0.015 13 0 "[    .    1    .    2]" 1 
       1817 1  97 TRP HD1  1  98 LYS HG2  . . 5.260 3.456 3.029 3.823     .  0 0 "[    .    1    .    2]" 1 
       1818 1  42 ALA MB   1  44 PRO HG3  . . 5.140 4.451 3.373 5.076     .  0 0 "[    .    1    .    2]" 1 
       1819 1  22 THR HB   1  56 LEU MD1  . . 4.790 3.645 3.091 4.376     .  0 0 "[    .    1    .    2]" 1 
       1820 1   9 VAL H    1   9 VAL MG2  . . 4.030 2.153 2.068 2.230     .  0 0 "[    .    1    .    2]" 1 
       1821 1   7 ALA MB   1 100 ILE HG12 . . 6.000 3.541 3.181 4.078     .  0 0 "[    .    1    .    2]" 1 
       1822 1  45 ILE MD   1  66 GLY HA2  . . 5.500 5.545 5.393 5.618 0.118 16 0 "[    .    1    .    2]" 1 
       1823 1  27 ARG HA   1  45 ILE MD   . . 5.500 5.016 4.722 5.264     .  0 0 "[    .    1    .    2]" 1 
       1824 1  78 LEU MD2  1  79 LEU H    . . 6.000 4.786 4.740 4.819     .  0 0 "[    .    1    .    2]" 1 
       1825 1  10 LEU HG   1  21 PHE QE   . . 5.500 3.805 3.083 4.393     .  0 0 "[    .    1    .    2]" 1 
       1826 1  10 LEU H    1  10 LEU HG   . . 5.500 4.491 4.434 4.529     .  0 0 "[    .    1    .    2]" 1 
       1827 1  58 LYS HB3  1  84 PHE QE   . . 6.000 5.428 4.955 5.733     .  0 0 "[    .    1    .    2]" 1 
       1828 1  26 VAL MG2  1  71 GLN HE22 . . 6.000 4.445 4.163 4.812     .  0 0 "[    .    1    .    2]" 1 
       1829 1  85 GLU H    1  85 GLU HB3  . . 4.190 3.582 3.554 3.601     .  0 0 "[    .    1    .    2]" 1 
       1830 1  97 TRP HB2  1  97 TRP HE3  . . 4.070 2.564 2.526 2.633     .  0 0 "[    .    1    .    2]" 1 
       1831 1  43 MET HA   1  51 ARG HD2  . . 6.000 3.899 3.214 4.872     .  0 0 "[    .    1    .    2]" 1 
       1832 1  56 LEU HB3  1  57 GLU H    . . 4.680 2.620 2.212 3.048     .  0 0 "[    .    1    .    2]" 1 
       1833 1 105 GLU H    1 109 GLU HG3  . . 5.300 4.287 3.425 5.383 0.083  4 0 "[    .    1    .    2]" 1 
       1834 1  97 TRP HD1  1  98 LYS HG3  . . 4.450 3.150 2.708 3.917     .  0 0 "[    .    1    .    2]" 1 
       1835 1  45 ILE HA   1  48 LEU QB   . . 3.070 2.084 1.872 2.285     .  0 0 "[    .    1    .    2]" 1 
       1836 1  37 ILE MD   1  94 LEU MD1  . . 5.620 3.255 3.025 3.549     .  0 0 "[    .    1    .    2]" 1 
       1837 1 102 GLY QA   1 103 PRO QG   . . 5.740 3.693 3.515 3.771     .  0 0 "[    .    1    .    2]" 1 
       1838 1  89 GLU HA   1  90 LEU HB2  . . 5.660 4.411 4.154 4.625     .  0 0 "[    .    1    .    2]" 1 
       1839 1 111 ARG HA   1 112 THR MG   . . 6.000 3.916 3.440 5.751     .  0 0 "[    .    1    .    2]" 1 
       1840 1  58 LYS HB2  1  59 SER HA   . . 5.050 4.477 4.214 4.670     .  0 0 "[    .    1    .    2]" 1 
       1841 1  59 SER HA   1  85 GLU HB3  . . 5.460 4.068 3.564 4.405     .  0 0 "[    .    1    .    2]" 1 
       1842 1  11 LYS HB2  1 100 ILE MD   . . 6.000 2.362 2.157 2.571     .  0 0 "[    .    1    .    2]" 1 
       1843 1  49 VAL MG1  1  82 ALA MB   . . 4.190 1.881 1.799 2.053     .  0 0 "[    .    1    .    2]" 1 
       1844 1  37 ILE HA   1  94 LEU MD2  . . 5.500 5.101 4.760 5.514 0.014 19 0 "[    .    1    .    2]" 1 
       1845 1  27 ARG HD2  1  94 LEU MD2  . . 5.500 4.054 3.290 4.538     .  0 0 "[    .    1    .    2]" 1 
       1846 1  10 LEU HG   1  23 ILE MD   . . 6.000 3.676 2.656 4.635     .  0 0 "[    .    1    .    2]" 1 
       1847 1 112 THR HA   1 113 PRO HG3  . . 6.000 4.271 3.886 5.458     .  0 0 "[    .    1    .    2]" 1 
       1848 1  67 ALA MB   1  71 GLN HB2  . . 5.610 4.190 3.937 4.565     .  0 0 "[    .    1    .    2]" 1 
       1849 1  10 LEU MD1  1  23 ILE MG   . . 6.000 4.480 4.012 4.959     .  0 0 "[    .    1    .    2]" 1 
       1850 1   1 MET QB   1  86 HIS QB   . . 5.370 4.094 2.694 4.587     .  0 0 "[    .    1    .    2]" 1 
       1851 1  65 TYR QB   1  90 LEU MD1  . . 6.000 4.001 3.740 4.223     .  0 0 "[    .    1    .    2]" 1 
       1852 1  43 MET HA   1  44 PRO HG2  . . 5.500 4.413 4.241 4.656     .  0 0 "[    .    1    .    2]" 1 
       1853 1  56 LEU MD1  1  84 PHE QE   . . 5.940 3.517 3.216 3.966     .  0 0 "[    .    1    .    2]" 1 
       1854 1  97 TRP HE1  1 104 THR MG   . . 4.650 2.749 2.523 3.103     .  0 0 "[    .    1    .    2]" 1 
       1855 1  64 VAL H    1  72 THR MG   . . 6.000 4.600 4.049 5.849     .  0 0 "[    .    1    .    2]" 1 
       1856 1  48 LEU HA   1  48 LEU MD1  . . 3.740 2.163 2.084 2.222     .  0 0 "[    .    1    .    2]" 1 
       1857 1   8 HIS HA   1  11 LYS HB2  . . 4.650 3.027 2.651 3.700     .  0 0 "[    .    1    .    2]" 1 
       1858 1  24 LEU MD2  1  79 LEU MD2  . . 6.000 4.837 4.506 5.378     .  0 0 "[    .    1    .    2]" 1 
       1859 1  87 VAL MG2  1  88 SER H    . . 5.500 4.107 4.012 4.189     .  0 0 "[    .    1    .    2]" 1 
       1860 1  80 ARG H    1  87 VAL MG2  . . 5.500 3.522 3.076 3.960     .  0 0 "[    .    1    .    2]" 1 
       1861 1  29 ARG QD   1  43 MET HA   . . 6.000 5.535 5.050 6.019 0.019 13 0 "[    .    1    .    2]" 1 
       1862 1  22 THR MG   1  56 LEU MD2  . . 4.640 1.949 1.647 2.422     .  0 0 "[    .    1    .    2]" 1 
       1863 1  15 GLU HA   1  15 GLU HG2  . . 3.650 2.627 2.514 2.738     .  0 0 "[    .    1    .    2]" 1 
       1864 1  56 LEU H    1  56 LEU HG   . . 3.930 2.950 2.281 3.575     .  0 0 "[    .    1    .    2]" 1 
       1865 1  27 ARG QB   1  66 GLY HA2  . . 5.500 4.024 2.578 4.323     .  0 0 "[    .    1    .    2]" 1 
       1866 1  66 GLY HA2  1  71 GLN HB3  . . 5.500 4.154 3.974 4.303     .  0 0 "[    .    1    .    2]" 1 
       1867 1  22 THR H    1  22 THR HB   . . 3.760 2.720 2.570 3.043     .  0 0 "[    .    1    .    2]" 1 
       1868 1  63 TYR HB3  1  90 LEU MD1  . . 6.000 3.550 2.919 4.024     .  0 0 "[    .    1    .    2]" 1 
       1869 1  90 LEU HA   1  90 LEU MD1  . . 4.000 2.020 1.972 2.131     .  0 0 "[    .    1    .    2]" 1 
       1870 1  48 LEU HA   1  51 ARG QG   . . 4.960 3.414 3.176 3.565     .  0 0 "[    .    1    .    2]" 1 
       1871 1  98 LYS HD3  1 104 THR MG   . . 5.440 3.613 2.678 4.218     .  0 0 "[    .    1    .    2]" 1 
       1872 1   7 ALA MB   1   8 HIS HA   . . 6.000 3.835 3.783 3.881     .  0 0 "[    .    1    .    2]" 1 
       1873 1 100 ILE HG12 1 102 GLY H    . . 4.560 3.300 3.117 3.664     .  0 0 "[    .    1    .    2]" 1 
       1874 1  99 ALA H    1 100 ILE HG12 . . 5.500 3.999 3.818 4.113     .  0 0 "[    .    1    .    2]" 1 
       1875 1  19 PRO HA   1  20 ALA H    . . 3.480 2.947 2.212 3.523 0.043  1 0 "[    .    1    .    2]" 1 
       1876 1  26 VAL MG1  1  66 GLY H    . . 5.500 5.426 5.182 5.542 0.042  5 0 "[    .    1    .    2]" 1 
       1877 1  25 ASP H    1  26 VAL MG1  . . 5.500 4.274 4.176 4.516     .  0 0 "[    .    1    .    2]" 1 
       1878 1  74 GLN HG2  1  78 LEU HG   . . 6.000 3.821 3.172 6.030 0.030  6 0 "[    .    1    .    2]" 1 
       1879 1   8 HIS H    1 100 ILE MD   . . 5.440 2.813 2.538 3.053     .  0 0 "[    .    1    .    2]" 1 
       1880 1  94 LEU MD1  1  98 LYS HA   . . 6.000 4.978 4.693 5.398     .  0 0 "[    .    1    .    2]" 1 
       1881 1  58 LYS HB3  1  84 PHE QD   . . 6.000 4.255 3.898 4.547     .  0 0 "[    .    1    .    2]" 1 
       1882 1  59 SER H    1  62 ILE MD   . . 6.000 5.742 5.402 6.026 0.026  7 0 "[    .    1    .    2]" 1 
       1883 1  37 ILE MG   1  97 TRP HZ2  . . 4.480 2.687 2.489 2.943     .  0 0 "[    .    1    .    2]" 1 
       1884 1  79 LEU HB2  1  84 PHE QD   . . 4.740 4.451 4.289 4.668     .  0 0 "[    .    1    .    2]" 1 
       1885 1  66 GLY HA2  1  71 GLN HG3  . . 5.500 5.194 4.919 5.481     .  0 0 "[    .    1    .    2]" 1 
       1886 1  27 ARG HA   1  71 GLN HG3  . . 5.500 4.452 4.144 4.935     .  0 0 "[    .    1    .    2]" 1 
       1887 1  52 ALA HA   1  62 ILE MD   . . 5.210 4.784 4.423 5.112     .  0 0 "[    .    1    .    2]" 1 
       1888 1  22 THR HB   1  62 ILE MD   . . 5.500 4.105 3.546 5.401     .  0 0 "[    .    1    .    2]" 1 
       1889 1  65 TYR HA   1  72 THR HA   . . 5.950 3.894 3.238 4.705     .  0 0 "[    .    1    .    2]" 1 
       1890 1  24 LEU HA   1  25 ASP H    . . 3.050 2.147 2.120 2.237     .  0 0 "[    .    1    .    2]" 1 
       1891 1  18 GLU HG2  1  19 PRO HD3  . . 5.150 4.758 3.954 5.259 0.109 11 0 "[    .    1    .    2]" 1 
       1892 1  64 VAL HB   1  75 ALA MB   . . 5.870 4.047 3.828 4.280     .  0 0 "[    .    1    .    2]" 1 
       1893 1  64 VAL MG2  1  89 GLU HA   . . 6.000 4.387 3.941 4.892     .  0 0 "[    .    1    .    2]" 1 
       1894 1  10 LEU HG   1  97 TRP HZ3  . . 4.320 2.285 1.957 2.860     .  0 0 "[    .    1    .    2]" 1 
       1895 1 124 ARG HA   1 124 ARG QD   . . 4.370 3.518 2.061 4.284     .  0 0 "[    .    1    .    2]" 1 
       1896 1  45 ILE MD   1  71 GLN HE21 . . 5.290 3.055 2.765 3.430     .  0 0 "[    .    1    .    2]" 1 
       1897 1  43 MET ME   1  55 SER HB3  . . 5.170 3.577 2.719 4.451     .  0 0 "[    .    1    .    2]" 1 
       1898 1  60 ARG HA   1  60 ARG HD3  . . 4.070 2.530 2.139 4.140 0.070 20 0 "[    .    1    .    2]" 1 
       1899 1  29 ARG QD   1  32 TYR H    . . 6.000 5.159 4.513 5.968     .  0 0 "[    .    1    .    2]" 1 
       1900 1 111 ARG HA   1 111 ARG QG   . . 3.580 3.168 2.423 3.528     .  0 0 "[    .    1    .    2]" 1 
       1901 1  59 SER H    1  59 SER HB3  . . 4.120 3.065 2.428 3.671     .  0 0 "[    .    1    .    2]" 1 
       1902 1   8 HIS HA   1 100 ILE MD   . . 3.960 1.842 1.664 2.021     .  0 0 "[    .    1    .    2]" 1 
       1903 1  35 GLY QA   1 109 GLU HG3  . . 3.870 2.530 2.019 3.869     .  0 0 "[    .    1    .    2]" 1 
       1904 1  98 LYS HA   1  98 LYS HG3  . . 3.580 2.966 2.769 3.409     .  0 0 "[    .    1    .    2]" 1 
       1905 1   3 PRO HA   1  88 SER HA   . . 4.340 3.435 2.583 3.924     .  0 0 "[    .    1    .    2]" 1 
       1906 1  80 ARG HE   1  87 VAL HB   . . 4.350 3.655 2.832 4.381 0.031  2 0 "[    .    1    .    2]" 1 
       1907 1  37 ILE MD   1 104 THR MG   . . 5.500 4.712 4.068 5.282     .  0 0 "[    .    1    .    2]" 1 
       1908 1  37 ILE MD   1  90 LEU HB2  . . 5.500 4.767 4.218 5.097     .  0 0 "[    .    1    .    2]" 1 
       1909 1  33 ASN HB3  1 107 ILE HG12 . . 6.000 4.045 2.472 4.655     .  0 0 "[    .    1    .    2]" 1 
       1910 1  24 LEU MD1  1  43 MET HG3  . . 6.000 4.355 3.872 4.667     .  0 0 "[    .    1    .    2]" 1 
       1911 1  41 MET H    1  41 MET ME   . . 5.860 4.812 4.716 4.918     .  0 0 "[    .    1    .    2]" 1 
       1912 1  71 GLN H    1  71 GLN HG3  . . 5.180 4.433 4.374 4.474     .  0 0 "[    .    1    .    2]" 1 
       1913 1  35 GLY QA   1 109 GLU HB3  . . 5.500 4.168 2.071 4.612     .  0 0 "[    .    1    .    2]" 1 
       1914 1 104 THR HB   1 109 GLU HB3  . . 5.500 4.354 2.997 5.124     .  0 0 "[    .    1    .    2]" 1 
       1915 1  37 ILE HB   1  65 TYR QE   . . 5.180 3.435 3.302 3.648     .  0 0 "[    .    1    .    2]" 1 
       1916 1  58 LYS HA   1  58 LYS HD2  . . 4.900 3.840 2.946 4.705     .  0 0 "[    .    1    .    2]" 1 
       1917 1  34 ASP H    1  34 ASP HB2  . . 3.600 2.507 2.308 3.636 0.036 20 0 "[    .    1    .    2]" 1 
       1918 1  73 SER HA   1  76 VAL HB   . . 3.700 2.797 2.550 3.117     .  0 0 "[    .    1    .    2]" 1 
       1919 1  23 ILE MD   1  24 LEU H    . . 6.000 5.017 4.847 5.235     .  0 0 "[    .    1    .    2]" 1 
       1920 1  29 ARG QD   1  42 ALA HA   . . 5.810 4.563 3.939 5.878 0.068 13 0 "[    .    1    .    2]" 1 
       1921 1  27 ARG H    1  27 ARG QB   . . 3.400 2.446 2.321 2.749     .  0 0 "[    .    1    .    2]" 1 
       1922 1  10 LEU HG   1  13 ARG QB   . . 5.190 4.483 4.057 4.832     .  0 0 "[    .    1    .    2]" 1 
       1923 1  57 GLU HG2  1  60 ARG H    . . 5.320 3.823 1.980 5.363 0.043  7 0 "[    .    1    .    2]" 1 
       1924 1  42 ALA MB   1  44 PRO HD3  . . 5.490 3.366 2.934 3.626     .  0 0 "[    .    1    .    2]" 1 
       1925 1  87 VAL H    1  87 VAL MG2  . . 4.450 2.810 2.590 2.916     .  0 0 "[    .    1    .    2]" 1 
       1926 1  64 VAL MG1  1  76 VAL H    . . 5.330 3.110 2.897 3.444     .  0 0 "[    .    1    .    2]" 1 
       1927 1  48 LEU MD2  1  75 ALA HA   . . 4.880 2.615 2.437 2.859     .  0 0 "[    .    1    .    2]" 1 
       1928 1  51 ARG HA   1  55 SER H    . . 5.580 4.729 4.114 5.376     .  0 0 "[    .    1    .    2]" 1 
       1929 1  10 LEU MD1  1  23 ILE MD   . . 5.050 3.002 2.212 3.686     .  0 0 "[    .    1    .    2]" 1 
       1930 1  80 ARG H    1  80 ARG HD3  . . 6.000 4.734 4.450 4.863     .  0 0 "[    .    1    .    2]" 1 
       1931 1  24 LEU MD2  1  41 MET HG3  . . 5.120 2.500 2.033 2.817     .  0 0 "[    .    1    .    2]" 1 
       1932 1  10 LEU HA   1  10 LEU MD1  . . 4.290 2.076 2.019 2.164     .  0 0 "[    .    1    .    2]" 1 
       1933 1  37 ILE MD   1  38 MET H    . . 5.500 4.848 4.783 5.032     .  0 0 "[    .    1    .    2]" 1 
       1934 1  77 ASN HB3  1  81 SER H    . . 6.000 5.537 5.392 5.730     .  0 0 "[    .    1    .    2]" 1 
       1935 1  65 TYR QB   1  72 THR MG   . . 6.000 3.634 3.208 4.702     .  0 0 "[    .    1    .    2]" 1 
       1936 1  29 ARG HG2  1  30 SER H    . . 6.000 4.542 2.582 4.971     .  0 0 "[    .    1    .    2]" 1 
       1937 1  36 HIS H    1 105 GLU HB2  . . 6.000 4.110 3.561 5.143     .  0 0 "[    .    1    .    2]" 1 
       1938 1  25 ASP HA   1  27 ARG H    . . 6.000 3.498 3.205 3.725     .  0 0 "[    .    1    .    2]" 1 
       1939 1  40 ALA HA   1  41 MET HG3  . . 5.660 4.999 3.579 5.375     .  0 0 "[    .    1    .    2]" 1 
       1940 1  94 LEU MD1  1  98 LYS HG2  . . 6.000 3.732 3.242 4.129     .  0 0 "[    .    1    .    2]" 1 
       1941 1   5 SER QB   1   9 VAL MG1  . . 5.500 3.927 2.356 4.940     .  0 0 "[    .    1    .    2]" 1 
       1942 1 119 TYR HB2  1 121 VAL QG   . . 6.000 4.626 2.146 5.706     .  0 0 "[    .    1    .    2]" 1 
       1943 1  33 ASN HA   1 107 ILE MD   . . 5.730 3.841 3.483 4.153     .  0 0 "[    .    1    .    2]" 1 
       1944 1  29 ARG QG   1  42 ALA MB   . . 5.190 4.351 4.003 4.771     .  0 0 "[    .    1    .    2]" 1 
       1945 1  42 ALA MB   1  43 MET QB   . . 5.500 4.909 4.061 5.131     .  0 0 "[    .    1    .    2]" 1 
       1946 1  76 VAL MG1  1  89 GLU HG2  . . 4.990 3.607 2.125 4.335     .  0 0 "[    .    1    .    2]" 1 
       1947 1  64 VAL MG1  1  89 GLU HA   . . 5.500 4.073 3.761 4.505     .  0 0 "[    .    1    .    2]" 1 
       1948 1  84 PHE HA   1  87 VAL MG2  . . 5.500 3.957 3.818 4.110     .  0 0 "[    .    1    .    2]" 1 
       1949 1  93 GLY HA2  1  95 ALA H    . . 5.930 4.933 4.621 5.166     .  0 0 "[    .    1    .    2]" 1 
       1950 1  56 LEU HB3  1  84 PHE QE   . . 4.700 2.670 2.290 3.129     .  0 0 "[    .    1    .    2]" 1 
       1951 1  32 TYR H    1  32 TYR QB   . . 3.290 2.239 2.063 2.278     .  0 0 "[    .    1    .    2]" 1 
       1952 1  84 PHE HA   1  85 GLU HB2  . . 6.000 4.490 4.359 4.607     .  0 0 "[    .    1    .    2]" 1 
       1953 1   4 GLN QG   1  89 GLU H    . . 5.160 3.986 3.621 4.812     .  0 0 "[    .    1    .    2]" 1 
       1954 1 125 LEU HA   1 126 GLU H    . . 3.550 2.324 2.145 3.151     .  0 0 "[    .    1    .    2]" 1 
       1955 1  48 LEU QB   1  78 LEU MD1  . . 6.000 3.416 2.898 3.644     .  0 0 "[    .    1    .    2]" 1 
       1956 1  30 SER HA   1  33 ASN HD22 . . 4.980 3.725 3.052 4.247     .  0 0 "[    .    1    .    2]" 1 
       1957 1  82 ALA MB   1  84 PHE HB2  . . 6.000 4.031 3.864 4.201     .  0 0 "[    .    1    .    2]" 1 
       1958 1  28 ASP HB3  1  31 THR HB   . . 5.500 2.454 1.804 3.154     .  0 0 "[    .    1    .    2]" 1 
       1959 1  78 LEU H    1  78 LEU HB3  . . 4.010 3.547 3.529 3.559     .  0 0 "[    .    1    .    2]" 1 
       1960 1  43 MET ME   1  52 ALA HA   . . 4.140 2.267 1.996 2.575     .  0 0 "[    .    1    .    2]" 1 
       1961 1  84 PHE HA   1  85 GLU HG2  . . 5.300 5.174 3.821 5.319 0.019 17 0 "[    .    1    .    2]" 1 
       1962 1  29 ARG HG3  1  30 SER H    . . 5.230 3.771 3.575 4.154     .  0 0 "[    .    1    .    2]" 1 
       1963 1  72 THR MG   1  76 VAL MG2  . . 5.280 2.996 2.454 3.949     .  0 0 "[    .    1    .    2]" 1 
       1964 1  26 VAL MG2  1  75 ALA MB   . . 4.280 2.104 1.888 2.268     .  0 0 "[    .    1    .    2]" 1 
       1965 1  85 GLU HA   1  85 GLU HG3  . . 3.590 3.106 2.937 3.702 0.112  6 0 "[    .    1    .    2]" 1 
       1966 1  32 TYR QD   1  36 HIS HB3  . . 5.050 2.937 2.433 3.207     .  0 0 "[    .    1    .    2]" 1 
       1967 1   8 HIS H    1 100 ILE MG   . . 6.000 3.280 2.855 3.733     .  0 0 "[    .    1    .    2]" 1 
       1968 1  11 LYS HA   1  11 LYS HG3  . . 4.040 2.657 2.351 2.746     .  0 0 "[    .    1    .    2]" 1 
       1969 1  90 LEU MD2  1  93 GLY HA2  . . 6.000 3.215 2.628 3.713     .  0 0 "[    .    1    .    2]" 1 
       1970 1  90 LEU HB3  1  93 GLY HA3  . . 5.500 5.281 4.658 5.572 0.072 17 0 "[    .    1    .    2]" 1 
       1971 1  89 GLU HA   1  90 LEU HB3  . . 5.500 4.743 4.663 4.844     .  0 0 "[    .    1    .    2]" 1 
       1972 1  23 ILE HA   1  63 TYR H    . . 4.050 2.904 2.584 3.213     .  0 0 "[    .    1    .    2]" 1 
       1973 1  67 ALA HA   1  93 GLY HA2  . . 5.500 5.499 5.165 5.642 0.142 13 0 "[    .    1    .    2]" 1 
       1974 1  66 GLY HA3  1  67 ALA HA   . . 5.500 4.562 4.494 4.623     .  0 0 "[    .    1    .    2]" 1 
       1975 1  62 ILE MD   1  87 VAL HA   . . 5.500 4.298 3.963 4.578     .  0 0 "[    .    1    .    2]" 1 
       1976 1  61 ASP HA   1  62 ILE MD   . . 5.500 5.150 4.837 5.283     .  0 0 "[    .    1    .    2]" 1 
       1977 1  98 LYS HA   1 104 THR MG   . . 5.850 3.248 2.843 3.783     .  0 0 "[    .    1    .    2]" 1 
       1978 1   1 MET HG2  1  88 SER HB3  . . 6.000 4.692 2.623 6.022 0.022 17 0 "[    .    1    .    2]" 1 
       1979 1  64 VAL HB   1  76 VAL MG1  . . 5.500 4.228 3.924 4.579     .  0 0 "[    .    1    .    2]" 1 
       1980 1  26 VAL MG2  1  71 GLN HG2  . . 5.330 2.299 2.005 2.636     .  0 0 "[    .    1    .    2]" 1 
       1981 1  34 ASP HB3  1  35 GLY H    . . 4.020 2.955 2.349 4.062 0.042 20 0 "[    .    1    .    2]" 1 
       1982 1 107 ILE MG   1 111 ARG QD   . . 6.000 4.117 2.379 5.620     .  0 0 "[    .    1    .    2]" 1 
       1983 1  52 ALA HA   1  79 LEU MD2  . . 6.000 4.451 4.288 4.640     .  0 0 "[    .    1    .    2]" 1 
       1984 1  33 ASN HA   1 107 ILE MG   . . 6.000 5.880 5.485 6.110 0.110 17 0 "[    .    1    .    2]" 1 
       1985 1  48 LEU HG   1  79 LEU HG   . . 4.190 2.993 2.771 3.223     .  0 0 "[    .    1    .    2]" 1 
       1986 1  13 ARG HA   1  16 TRP HB3  . . 5.500 5.468 5.270 5.604 0.104 18 0 "[    .    1    .    2]" 1 
       1987 1  12 SER QB   1  16 TRP HB3  . . 5.500 4.480 4.195 4.801     .  0 0 "[    .    1    .    2]" 1 
       1988 1  10 LEU MD2  1  97 TRP HZ3  . . 5.090 2.463 2.346 2.636     .  0 0 "[    .    1    .    2]" 1 
       1989 1 119 TYR HB3  1 120 ASN H    . . 5.250 3.871 1.748 4.500     .  0 0 "[    .    1    .    2]" 1 
       1990 1  46 GLU HA   1  46 GLU QB   . . 2.770 2.243 2.148 2.356     .  0 0 "[    .    1    .    2]" 1 
       1991 1  56 LEU H    1  56 LEU MD1  . . 5.740 3.944 3.518 4.328     .  0 0 "[    .    1    .    2]" 1 
       1992 1  62 ILE H    1  62 ILE HB   . . 3.830 2.522 2.469 2.672     .  0 0 "[    .    1    .    2]" 1 
       1993 1  41 MET ME   1  55 SER HB2  . . 6.000 3.653 2.874 4.373     .  0 0 "[    .    1    .    2]" 1 
       1994 1  33 ASN HB3  1  34 ASP H    . . 5.690 3.627 3.456 3.787     .  0 0 "[    .    1    .    2]" 1 
       1995 1   8 HIS HB2  1 100 ILE MG   . . 6.000 3.332 1.713 4.493     .  0 0 "[    .    1    .    2]" 1 
       1996 1  61 ASP HA   1  86 HIS QB   . . 3.690 1.929 1.741 2.171     .  0 0 "[    .    1    .    2]" 1 
       1997 1  37 ILE MG   1  38 MET HB2  . . 6.000 4.253 3.961 4.602     .  0 0 "[    .    1    .    2]" 1 
       1998 1  95 ALA HA   1  98 LYS HD3  . . 4.590 3.466 2.522 4.652 0.062 17 0 "[    .    1    .    2]" 1 
       1999 1 116 ALA MB   1 117 ASP H    . . 5.570 2.986 1.782 3.500     .  0 0 "[    .    1    .    2]" 1 
       2000 1  54 SER H    1  54 SER HB2  . . 3.770 2.776 2.462 3.592     .  0 0 "[    .    1    .    2]" 1 
       2001 1  45 ILE MG   1  75 ALA H    . . 6.000 5.829 5.565 6.016 0.016  7 0 "[    .    1    .    2]" 1 
       2002 1  37 ILE MD   1  97 TRP HE1  . . 6.000 4.467 4.261 4.687     .  0 0 "[    .    1    .    2]" 1 
       2003 1  14 LEU QD   1  38 MET ME   . . 5.330 5.031 3.853 5.434 0.104 11 0 "[    .    1    .    2]" 1 
       2004 1   4 GLN HA   1   5 SER H    . . 3.510 2.183 2.144 2.475     .  0 0 "[    .    1    .    2]" 1 
       2005 1  64 VAL MG1  1  66 GLY HA3  . . 5.500 4.573 4.383 4.767     .  0 0 "[    .    1    .    2]" 1 
       2006 1  26 VAL MG1  1  66 GLY HA3  . . 5.500 5.197 5.088 5.358     .  0 0 "[    .    1    .    2]" 1 
       2007 1  49 VAL H    1  79 LEU HA   . . 6.000 5.942 5.781 6.037 0.037 13 0 "[    .    1    .    2]" 1 
       2008 1  80 ARG HA   1  80 ARG HD2  . . 5.510 5.473 4.826 5.554 0.044  5 0 "[    .    1    .    2]" 1 
       2009 1  37 ILE H    1  94 LEU MD2  . . 6.000 4.244 3.821 4.836     .  0 0 "[    .    1    .    2]" 1 
       2010 1 119 TYR HA   1 120 ASN H    . . 3.430 2.653 2.163 3.554 0.124 18 0 "[    .    1    .    2]" 1 
       2011 1  27 ARG QG   1  67 ALA MB   . . 4.010 2.510 2.044 4.020 0.010 13 0 "[    .    1    .    2]" 1 
       2012 1  98 LYS HB3  1  99 ALA H    . . 4.070 3.700 3.571 3.877     .  0 0 "[    .    1    .    2]" 1 
       2013 1  14 LEU QD   1  38 MET HB2  . . 6.000 4.811 3.935 5.396     .  0 0 "[    .    1    .    2]" 1 
       2014 1  43 MET HA   1  51 ARG QG   . . 5.010 2.612 2.360 2.903     .  0 0 "[    .    1    .    2]" 1 
       2015 1  48 LEU MD1  1  49 VAL H    . . 5.740 4.284 4.120 4.380     .  0 0 "[    .    1    .    2]" 1 
       2016 1  79 LEU MD2  1  80 ARG H    . . 6.000 4.649 4.631 4.690     .  0 0 "[    .    1    .    2]" 1 
       2017 1  65 TYR QB   1  90 LEU HB2  . . 4.240 2.815 2.380 3.115     .  0 0 "[    .    1    .    2]" 1 
       2018 1  57 GLU H    1  62 ILE MD   . . 6.000 4.116 3.080 4.756     .  0 0 "[    .    1    .    2]" 1 
       2019 1  65 TYR QB   1  90 LEU HG   . . 5.190 3.743 3.328 3.967     .  0 0 "[    .    1    .    2]" 1 
       2020 1  66 GLY HA2  1  71 GLN HG2  . . 5.500 3.593 3.396 3.814     .  0 0 "[    .    1    .    2]" 1 
       2021 1  27 ARG HA   1  71 GLN HG2  . . 5.500 3.894 3.516 4.184     .  0 0 "[    .    1    .    2]" 1 
       2022 1  22 THR HB   1  62 ILE MG   . . 5.660 3.528 2.907 4.904     .  0 0 "[    .    1    .    2]" 1 
       2023 1  73 SER HA   1  76 VAL MG1  . . 5.900 4.039 3.761 4.327     .  0 0 "[    .    1    .    2]" 1 
       2024 1  49 VAL MG2  1  78 LEU HB2  . . 4.700 3.358 2.957 3.807     .  0 0 "[    .    1    .    2]" 1 
       2025 1  11 LYS HA   1  11 LYS HE3  . . 5.500 5.403 5.211 5.889 0.389  6 0 "[    .    1    .    2]" 1 
       2026 1  79 LEU HB3  1  80 ARG H    . . 4.750 3.322 3.254 3.433     .  0 0 "[    .    1    .    2]" 1 
       2027 1  24 LEU HA   1  43 MET ME   . . 6.000 5.182 4.335 6.005 0.005  5 0 "[    .    1    .    2]" 1 
       2028 1  25 ASP HB2  1  32 TYR QD   . . 4.430 2.574 2.078 3.408     .  0 0 "[    .    1    .    2]" 1 
       2029 1  45 ILE MD   1  72 THR HA   . . 6.000 4.727 4.186 5.035     .  0 0 "[    .    1    .    2]" 1 
       2030 1  72 THR HB   1  76 VAL MG2  . . 6.000 4.515 3.037 5.161     .  0 0 "[    .    1    .    2]" 1 
       2031 1  24 LEU HB2  1  25 ASP H    . . 5.490 4.176 3.933 4.258     .  0 0 "[    .    1    .    2]" 1 
       2032 1  97 TRP HH2  1 103 PRO QD   . . 5.110 4.109 3.944 4.397     .  0 0 "[    .    1    .    2]" 1 
       2033 1  27 ARG H    1  66 GLY HA3  . . 6.000 4.873 4.004 5.156     .  0 0 "[    .    1    .    2]" 1 
       2034 1  63 TYR HA   1  88 SER HB2  . . 6.000 4.569 3.402 4.995     .  0 0 "[    .    1    .    2]" 1 
       2035 1  32 TYR QB   1  42 ALA HA   . . 4.850 3.583 3.315 3.829     .  0 0 "[    .    1    .    2]" 1 
       2036 1  30 SER QB   1  33 ASN HB2  . . 4.720 4.264 3.905 4.652     .  0 0 "[    .    1    .    2]" 1 
       2037 1  43 MET HG3  1  51 ARG QG   . . 4.450 3.301 2.684 4.146     .  0 0 "[    .    1    .    2]" 1 
       2038 1  38 MET HB2  1 104 THR HA   . . 6.000 3.171 2.790 3.818     .  0 0 "[    .    1    .    2]" 1 
       2039 1 111 ARG HA   1 111 ARG QD   . . 4.920 3.850 2.097 4.578     .  0 0 "[    .    1    .    2]" 1 
       2040 1  94 LEU HA   1  95 ALA MB   . . 6.000 5.040 5.006 5.074     .  0 0 "[    .    1    .    2]" 1 
       2041 1  48 LEU MD1  1  49 VAL HA   . . 5.930 4.462 4.140 4.706     .  0 0 "[    .    1    .    2]" 1 
       2042 1  10 LEU HB3  1  97 TRP HZ3  . . 4.480 2.117 1.808 2.520     .  0 0 "[    .    1    .    2]" 1 
       2043 1  31 THR HA   1  33 ASN H    . . 5.890 4.450 4.009 4.586     .  0 0 "[    .    1    .    2]" 1 
       2044 1  29 ARG H    1  29 ARG HB2  . . 3.650 2.565 2.229 3.662 0.012 13 0 "[    .    1    .    2]" 1 
       2045 1  26 VAL MG2  1  78 LEU MD1  . . 6.000 5.236 4.919 5.467     .  0 0 "[    .    1    .    2]" 1 
       2046 1  66 GLY HA3  1  71 GLN HG3  . . 4.820 4.362 4.114 4.684     .  0 0 "[    .    1    .    2]" 1 
       2047 1  23 ILE MG   1  40 ALA H    . . 5.500 4.819 4.381 5.294     .  0 0 "[    .    1    .    2]" 1 
       2048 1  77 ASN HB2  1  78 LEU MD1  . . 5.500 5.658 5.610 5.705 0.205  5 0 "[    .    1    .    2]" 1 
       2049 1  77 ASN HB2  1  78 LEU MD2  . . 5.500 5.387 5.143 5.563 0.063  2 0 "[    .    1    .    2]" 1 
       2050 1  10 LEU HB2  1  90 LEU MD1  . . 6.000 2.663 2.266 3.201     .  0 0 "[    .    1    .    2]" 1 
       2051 1   4 GLN HB3  1   5 SER H    . . 4.900 3.523 2.833 4.373     .  0 0 "[    .    1    .    2]" 1 
       2052 1  62 ILE MG   1  79 LEU MD2  . . 5.500 3.928 3.585 4.188     .  0 0 "[    .    1    .    2]" 1 
       2053 1  24 LEU MD1  1  79 LEU MD2  . . 5.500 2.916 2.609 3.302     .  0 0 "[    .    1    .    2]" 1 
       2054 1  76 VAL MG1  1  89 GLU HG3  . . 5.490 4.632 1.985 5.539 0.049 20 0 "[    .    1    .    2]" 1 
       2055 1  24 LEU HB2  1  64 VAL HA   . . 4.770 2.717 2.406 3.079     .  0 0 "[    .    1    .    2]" 1 
       2056 1  88 SER HA   1  89 GLU HG2  . . 5.700 4.060 3.672 5.089     .  0 0 "[    .    1    .    2]" 1 
       2057 1  47 ASP HB2  1  51 ARG QG   . . 4.290 3.147 2.338 4.023     .  0 0 "[    .    1    .    2]" 1 
       2058 1  26 VAL MG2  1  45 ILE HG12 . . 6.000 5.261 5.121 5.528     .  0 0 "[    .    1    .    2]" 1 
       2059 1  63 TYR QE   1  88 SER HB3  . . 6.000 3.357 2.327 4.723     .  0 0 "[    .    1    .    2]" 1 
       2060 1  45 ILE MG   1  46 GLU QG   . . 4.650 2.990 2.331 4.585     .  0 0 "[    .    1    .    2]" 1 
       2061 1 108 ILE H    1 108 ILE HB   . . 3.410 2.459 2.218 3.620 0.210  3 0 "[    .    1    .    2]" 1 
       2062 1  37 ILE MG   1  40 ALA MB   . . 5.830 2.957 2.579 3.197     .  0 0 "[    .    1    .    2]" 1 
       2063 1  62 ILE HB   1  87 VAL HA   . . 3.970 2.570 2.218 2.843     .  0 0 "[    .    1    .    2]" 1 
       2064 1  66 GLY HA2  1  71 GLN HB2  . . 5.500 5.538 5.349 5.641 0.141 17 0 "[    .    1    .    2]" 1 
       2065 1  27 ARG HA   1  71 GLN HB2  . . 5.500 5.375 4.881 5.624 0.124  8 0 "[    .    1    .    2]" 1 
       2066 1  72 THR HA   1  75 ALA MB   . . 4.480 3.061 2.725 3.284     .  0 0 "[    .    1    .    2]" 1 
       2067 1  45 ILE HA   1  48 LEU MD1  . . 4.740 3.611 3.236 3.885     .  0 0 "[    .    1    .    2]" 1 
       2068 1  24 LEU MD1  1  52 ALA HA   . . 5.500 3.983 3.366 4.288     .  0 0 "[    .    1    .    2]" 1 
       2069 1  22 THR HB   1  24 LEU MD1  . . 5.500 4.917 4.525 5.612 0.112 10 0 "[    .    1    .    2]" 1 
       2070 1  60 ARG HA   1  60 ARG HD2  . . 4.120 3.766 2.811 4.132 0.012 11 0 "[    .    1    .    2]" 1 
       2071 1  48 LEU MD2  1  79 LEU MD1  . . 6.000 2.647 2.338 3.044     .  0 0 "[    .    1    .    2]" 1 
       2072 1  38 MET QG   1  39 GLY HA2  . . 5.230 4.126 3.878 4.382     .  0 0 "[    .    1    .    2]" 1 
       2073 1  26 VAL HA   1  45 ILE MG   . . 6.000 4.495 4.179 4.867     .  0 0 "[    .    1    .    2]" 1 
       2074 1  11 LYS HD3  1 100 ILE MD   . . 4.510 2.487 2.218 2.687     .  0 0 "[    .    1    .    2]" 1 
       2075 1  26 VAL MG1  1  72 THR HA   . . 5.500 4.467 4.030 4.719     .  0 0 "[    .    1    .    2]" 1 
       2076 1  10 LEU HA   1  13 ARG H    . . 4.650 3.488 3.221 3.845     .  0 0 "[    .    1    .    2]" 1 
       2077 1  29 ARG H    1  44 PRO HG3  . . 4.730 3.269 2.334 4.034     .  0 0 "[    .    1    .    2]" 1 
       2078 1   8 HIS HA   1  11 LYS HD3  . . 5.040 3.321 2.833 4.155     .  0 0 "[    .    1    .    2]" 1 
       2079 1  79 LEU HB3  1  84 PHE HB2  . . 4.770 2.367 2.105 2.731     .  0 0 "[    .    1    .    2]" 1 
       2080 1  26 VAL HB   1  45 ILE HA   . . 4.070 2.840 2.567 3.159     .  0 0 "[    .    1    .    2]" 1 
       2081 1  22 THR MG   1  41 MET ME   . . 5.390 3.700 3.310 4.998     .  0 0 "[    .    1    .    2]" 1 
       2082 1  48 LEU MD1  1  52 ALA MB   . . 4.830 2.784 2.577 2.951     .  0 0 "[    .    1    .    2]" 1 
       2083 1  72 THR MG   1  73 SER HA   . . 5.250 3.644 3.027 5.330 0.080  5 0 "[    .    1    .    2]" 1 
       2084 1  10 LEU MD1  1  11 LYS HA   . . 6.000 4.811 4.504 5.196     .  0 0 "[    .    1    .    2]" 1 
       2085 1  80 ARG HA   1  84 PHE HB2  . . 6.000 2.887 2.636 3.257     .  0 0 "[    .    1    .    2]" 1 
       2086 1  74 GLN HG2  1  75 ALA H    . . 4.960 3.102 2.528 4.897     .  0 0 "[    .    1    .    2]" 1 
       2087 1  76 VAL HA   1  79 LEU HA   . . 5.750 5.514 5.193 5.736     .  0 0 "[    .    1    .    2]" 1 
       2088 1  40 ALA MB   1  41 MET HA   . . 6.000 4.212 4.098 4.309     .  0 0 "[    .    1    .    2]" 1 
       2089 1  26 VAL HB   1  64 VAL MG1  . . 6.000 3.733 3.642 3.849     .  0 0 "[    .    1    .    2]" 1 
       2090 1  62 ILE MD   1  79 LEU HA   . . 6.000 5.661 5.200 5.979     .  0 0 "[    .    1    .    2]" 1 
       2091 1  23 ILE HA   1  24 LEU HG   . . 6.000 3.923 3.773 4.063     .  0 0 "[    .    1    .    2]" 1 
       2092 1  89 GLU H    1  89 GLU HG3  . . 4.410 2.857 2.050 3.613     .  0 0 "[    .    1    .    2]" 1 
       2093 1  64 VAL HB   1  76 VAL H    . . 5.500 4.201 3.879 4.715     .  0 0 "[    .    1    .    2]" 1 
       2094 1  64 VAL HB   1  89 GLU QB   . . 5.500 4.154 3.324 5.382     .  0 0 "[    .    1    .    2]" 1 
       2095 1  22 THR MG   1  62 ILE HA   . . 6.000 3.770 1.862 4.387     .  0 0 "[    .    1    .    2]" 1 
       2096 1  23 ILE MG   1  40 ALA HA   . . 4.930 3.399 3.079 3.692     .  0 0 "[    .    1    .    2]" 1 
       2097 1  89 GLU HA   1  90 LEU H    . . 3.270 2.188 2.127 2.389     .  0 0 "[    .    1    .    2]" 1 
       2098 1  76 VAL MG1  1  80 ARG HD3  . . 5.390 4.312 3.334 4.738     .  0 0 "[    .    1    .    2]" 1 
       2099 1  10 LEU HB3  1  90 LEU MD1  . . 6.000 2.703 2.419 3.005     .  0 0 "[    .    1    .    2]" 1 
       2100 1  56 LEU MD2  1  60 ARG QG   . . 5.500 2.611 1.822 4.643     .  0 0 "[    .    1    .    2]" 1 
       2101 1  26 VAL MG2  1  45 ILE HA   . . 5.500 4.414 4.163 4.679     .  0 0 "[    .    1    .    2]" 1 
       2102 1  98 LYS H    1  98 LYS HB2  . . 3.180 2.382 2.312 2.532     .  0 0 "[    .    1    .    2]" 1 
       2103 1 110 SER HA   1 111 ARG QG   . . 5.780 5.214 4.040 5.895 0.115  2 0 "[    .    1    .    2]" 1 
       2104 1  60 ARG HD2  1  62 ILE MD   . . 5.500 5.290 3.163 5.540 0.040 10 0 "[    .    1    .    2]" 1 
       2105 1  52 ALA MB   1  79 LEU MD1  . . 6.000 3.377 3.081 3.646     .  0 0 "[    .    1    .    2]" 1 
       2106 1  24 LEU MD1  1  64 VAL HA   . . 6.000 4.329 3.925 4.860     .  0 0 "[    .    1    .    2]" 1 
       2107 1  76 VAL HA   1  79 LEU H    . . 4.380 3.439 3.093 3.657     .  0 0 "[    .    1    .    2]" 1 
       2108 1  38 MET ME   1 105 GLU HA   . . 6.000 4.219 3.361 6.024 0.024  4 0 "[    .    1    .    2]" 1 
       2109 1  89 GLU HA   1  89 GLU HG3  . . 4.210 3.730 2.895 4.249 0.039  5 0 "[    .    1    .    2]" 1 
       2110 1  48 LEU HA   1  51 ARG HD2  . . 6.000 5.847 5.422 6.082 0.082  7 0 "[    .    1    .    2]" 1 
       2111 1  34 ASP H    1 107 ILE MD   . . 6.000 4.663 3.975 5.835     .  0 0 "[    .    1    .    2]" 1 
       2112 1  85 GLU H    1  85 GLU HG2  . . 4.110 3.445 2.496 3.719     .  0 0 "[    .    1    .    2]" 1 
       2113 1  31 THR HA   1  34 ASP HB3  . . 4.210 3.029 1.939 4.087     .  0 0 "[    .    1    .    2]" 1 
       2114 1  58 LYS HD3  1  83 GLY HA2  . . 5.360 4.790 3.663 5.453 0.093  3 0 "[    .    1    .    2]" 1 
       2115 1 111 ARG HA   1 112 THR H    . . 3.480 2.346 2.151 3.247     .  0 0 "[    .    1    .    2]" 1 
       2116 1  80 ARG HA   1  87 VAL MG2  . . 5.300 3.623 3.122 4.124     .  0 0 "[    .    1    .    2]" 1 
       2117 1  25 ASP H    1  42 ALA HA   . . 4.350 3.880 3.384 4.348     .  0 0 "[    .    1    .    2]" 1 
       2118 1  13 ARG HG3  1  21 PHE QE   . . 5.500 4.121 2.948 5.512 0.012 12 0 "[    .    1    .    2]" 1 
       2119 1  93 GLY HA3  1  95 ALA H    . . 4.660 3.808 3.509 4.048     .  0 0 "[    .    1    .    2]" 1 
       2120 1  64 VAL MG1  1  79 LEU MD1  . . 5.500 3.416 3.124 3.671     .  0 0 "[    .    1    .    2]" 1 
       2121 1  79 LEU MD1  1  87 VAL MG2  . . 5.500 2.613 2.379 2.942     .  0 0 "[    .    1    .    2]" 1 
       2122 1  44 PRO HD3  1  47 ASP HB3  . . 5.560 4.745 3.554 5.590 0.030 14 0 "[    .    1    .    2]" 1 
       2123 1 108 ILE MD   1 111 ARG QD   . . 6.000 4.152 2.486 5.909     .  0 0 "[    .    1    .    2]" 1 
       2124 1  90 LEU MD1  1  97 TRP HZ3  . . 6.000 3.779 3.142 4.287     .  0 0 "[    .    1    .    2]" 1 
       2125 1  14 LEU HA   1  21 PHE HZ   . . 3.510 2.248 1.588 2.637     .  0 0 "[    .    1    .    2]" 1 
       2126 1  38 MET HA   1 105 GLU H    . . 5.400 3.809 3.182 4.960     .  0 0 "[    .    1    .    2]" 1 
       2127 1  78 LEU H    1  78 LEU MD2  . . 5.110 3.451 3.303 3.554     .  0 0 "[    .    1    .    2]" 1 
       2128 1   4 GLN QG   1  89 GLU HA   . . 5.810 5.591 4.863 5.989 0.179  9 0 "[    .    1    .    2]" 1 
       2129 1  70 GLU HA   1  70 GLU QG   . . 3.350 2.604 2.404 3.489 0.139 16 0 "[    .    1    .    2]" 1 
       2130 1  71 GLN H    1  71 GLN HB3  . . 3.960 2.591 2.524 2.686     .  0 0 "[    .    1    .    2]" 1 
       2131 1  22 THR HB   1  60 ARG QG   . . 4.860 3.098 2.645 4.909 0.049 20 0 "[    .    1    .    2]" 1 
       2132 1  29 ARG H    1  44 PRO HG2  . . 5.180 4.340 3.510 5.207 0.027 14 0 "[    .    1    .    2]" 1 
       2133 1  10 LEU MD1  1  13 ARG QB   . . 5.460 2.917 2.535 3.476     .  0 0 "[    .    1    .    2]" 1 
       2134 1   6 ASP HA   1  91 LYS QG   . . 4.450 3.651 3.163 4.243     .  0 0 "[    .    1    .    2]" 1 
       2135 1  74 GLN HG3  1  75 ALA H    . . 5.220 4.101 2.302 4.862     .  0 0 "[    .    1    .    2]" 1 
       2136 1  98 LYS HG2  1 102 GLY H    . . 5.500 5.053 4.813 5.316     .  0 0 "[    .    1    .    2]" 1 
       2137 1  98 LYS HG2  1  99 ALA H    . . 5.500 5.099 4.864 5.231     .  0 0 "[    .    1    .    2]" 1 
       2138 1   1 MET ME   1  61 ASP HA   . . 4.680 2.858 2.299 3.902     .  0 0 "[    .    1    .    2]" 1 
       2139 1  40 ALA MB   1  65 TYR QE   . . 5.120 2.401 2.126 2.761     .  0 0 "[    .    1    .    2]" 1 
       2140 1 105 GLU HA   1 109 GLU HG2  . . 6.000 5.746 4.388 6.133 0.133 10 0 "[    .    1    .    2]" 1 
       2141 1  97 TRP HA   1 100 ILE HG13 . . 4.240 3.630 3.447 3.883     .  0 0 "[    .    1    .    2]" 1 
       2142 1  56 LEU HB2  1  84 PHE QE   . . 4.700 2.416 2.091 2.795     .  0 0 "[    .    1    .    2]" 1 
       2143 1  32 TYR HA   1  36 HIS HB2  . . 5.500 4.016 3.626 4.345     .  0 0 "[    .    1    .    2]" 1 
       2144 1   8 HIS HB3  1 100 ILE MD   . . 5.560 2.783 1.994 3.804     .  0 0 "[    .    1    .    2]" 1 
       2145 1  26 VAL MG2  1  44 PRO HA   . . 6.000 5.128 4.844 5.451     .  0 0 "[    .    1    .    2]" 1 
       2146 1   6 ASP HB2  1   7 ALA H    . . 4.750 3.974 3.628 4.175     .  0 0 "[    .    1    .    2]" 1 
       2147 1  97 TRP HD1  1  98 LYS HA   . . 5.140 3.481 3.361 3.618     .  0 0 "[    .    1    .    2]" 1 
       2148 1  41 MET HG2  1  42 ALA H    . . 5.170 4.830 4.350 4.996     .  0 0 "[    .    1    .    2]" 1 
       2149 1  33 ASN HB3  1 107 ILE MG   . . 6.000 4.574 4.244 4.865     .  0 0 "[    .    1    .    2]" 1 
       2150 1  47 ASP HB3  1  51 ARG HD2  . . 5.010 4.206 3.633 4.721     .  0 0 "[    .    1    .    2]" 1 
       2151 1  37 ILE MD   1  65 TYR HD2  . . 5.500 3.630 3.380 3.959     .  0 0 "[    .    1    .    2]" 1 
       2152 1  37 ILE MD   1  97 TRP HZ3  . . 5.500 3.769 3.477 4.203     .  0 0 "[    .    1    .    2]" 1 
       2153 1  52 ALA MB   1  84 PHE QD   . . 5.500 3.897 3.737 4.037     .  0 0 "[    .    1    .    2]" 1 
       2154 1  27 ARG QG   1  31 THR MG   . . 4.850 3.424 2.931 3.629     .  0 0 "[    .    1    .    2]" 1 
       2155 1  37 ILE H    1  37 ILE HB   . . 3.700 2.459 2.416 2.490     .  0 0 "[    .    1    .    2]" 1 
       2156 1  41 MET ME   1  56 LEU MD2  . . 5.500 3.112 2.872 3.533     .  0 0 "[    .    1    .    2]" 1 
       2157 1  92 GLY HA2  1  96 ALA MB   . . 4.110 3.115 2.868 3.529     .  0 0 "[    .    1    .    2]" 1 
       2158 1  11 LYS HB3  1  97 TRP HZ3  . . 5.820 4.464 4.332 4.630     .  0 0 "[    .    1    .    2]" 1 
       2159 1  11 LYS HA   1  11 LYS HG2  . . 3.860 3.020 2.921 3.112     .  0 0 "[    .    1    .    2]" 1 
       2160 1   2 GLU HA   1   2 GLU HG3  . . 4.030 3.161 2.456 4.240 0.210 16 0 "[    .    1    .    2]" 1 
       2161 1 107 ILE MG   1 108 ILE H    . . 4.830 3.417 3.209 3.657     .  0 0 "[    .    1    .    2]" 1 
       2162 1  43 MET HG2  1  48 LEU HA   . . 5.300 3.470 1.960 3.926     .  0 0 "[    .    1    .    2]" 1 
       2163 1  28 ASP HA   1  44 PRO HA   . . 4.270 3.341 2.747 4.170     .  0 0 "[    .    1    .    2]" 1 
       2164 1  14 LEU QD   1  21 PHE HZ   . . 4.050 2.936 1.861 4.043     .  0 0 "[    .    1    .    2]" 1 
       2165 1  32 TYR QD   1  42 ALA MB   . . 5.410 3.161 2.881 3.348     .  0 0 "[    .    1    .    2]" 1 
       2166 1  65 TYR HA   1  66 GLY HA3  . . 6.000 4.355 4.322 4.407     .  0 0 "[    .    1    .    2]" 1 
       2167 1 125 LEU H    1 125 LEU MD1  . . 5.500 3.861 1.730 4.642     .  0 0 "[    .    1    .    2]" 1 
       2168 1  58 LYS HD2  1  84 PHE H    . . 5.500 3.883 2.619 5.526 0.026  8 0 "[    .    1    .    2]" 1 
       2169 1  76 VAL MG2  1  90 LEU H    . . 6.000 4.028 3.615 4.681     .  0 0 "[    .    1    .    2]" 1 
       2170 1  27 ARG HA   1  27 ARG HD2  . . 5.500 4.580 4.401 5.530 0.030 13 0 "[    .    1    .    2]" 1 
       2171 1  27 ARG HD2  1  66 GLY HA2  . . 5.500 4.985 4.669 5.285     .  0 0 "[    .    1    .    2]" 1 
       2172 1  71 GLN HA   1  71 GLN HG3  . . 4.020 2.508 2.395 2.602     .  0 0 "[    .    1    .    2]" 1 
       2173 1  42 ALA H    1  43 MET ME   . . 6.000 4.701 4.251 5.662     .  0 0 "[    .    1    .    2]" 1 
       2174 1  49 VAL H    1  78 LEU MD2  . . 6.000 5.274 4.723 5.613     .  0 0 "[    .    1    .    2]" 1 
       2175 1  52 ALA HA   1  56 LEU MD2  . . 6.000 4.462 4.208 5.134     .  0 0 "[    .    1    .    2]" 1 
       2176 1  23 ILE MD   1  37 ILE MD   . . 6.000 3.537 2.178 4.755     .  0 0 "[    .    1    .    2]" 1 
       2177 1  50 ASP QB   1  51 ARG HA   . . 5.300 4.000 3.824 4.277     .  0 0 "[    .    1    .    2]" 1 
       2178 1  49 VAL MG2  1  82 ALA HA   . . 6.000 4.735 4.342 5.148     .  0 0 "[    .    1    .    2]" 1 
       2179 1  71 GLN HA   1  71 GLN HG2  . . 3.420 3.178 3.124 3.257     .  0 0 "[    .    1    .    2]" 1 
       2180 1  24 LEU MD2  1  25 ASP H    . . 5.050 3.629 3.521 3.735     .  0 0 "[    .    1    .    2]" 1 
       2181 1  47 ASP HB2  1  51 ARG HD2  . . 6.000 5.110 4.088 6.019 0.019  1 0 "[    .    1    .    2]" 1 
       2182 1  14 LEU HB2  1  21 PHE HZ   . . 5.470 2.550 1.646 4.137     .  0 0 "[    .    1    .    2]" 1 
       2183 1  37 ILE MG   1  40 ALA H    . . 5.490 3.644 3.187 4.208     .  0 0 "[    .    1    .    2]" 1 
       2184 1  43 MET ME   1  44 PRO HD3  . . 6.000 6.083 5.845 6.211 0.211  2 0 "[    .    1    .    2]" 1 
       2185 1  63 TYR QE   1  88 SER HB2  . . 6.000 3.890 2.670 4.747     .  0 0 "[    .    1    .    2]" 1 
       2186 1  25 ASP HA   1  26 VAL MG1  . . 4.920 3.856 3.609 4.010     .  0 0 "[    .    1    .    2]" 1 
       2187 1  57 GLU HA   1  58 LYS HA   . . 5.220 4.344 4.277 4.390     .  0 0 "[    .    1    .    2]" 1 
       2188 1  37 ILE MD   1  65 TYR HD1  . . 6.000 3.367 3.091 3.661     .  0 0 "[    .    1    .    2]" 1 
       2189 1 102 GLY QA   1 103 PRO QD   . . 3.350 1.992 1.814 2.086     .  0 0 "[    .    1    .    2]" 1 
       2190 1  26 VAL H    1  26 VAL MG2  . . 3.890 1.983 1.938 2.057     .  0 0 "[    .    1    .    2]" 1 
       2191 1   4 GLN HB2  1   5 SER H    . . 4.830 4.106 2.509 4.414     .  0 0 "[    .    1    .    2]" 1 
       2192 1 105 GLU HG2  1 106 GLY H    . . 4.860 3.882 2.596 5.023 0.163 11 0 "[    .    1    .    2]" 1 
       2193 1  40 ALA MB   1  65 TYR HD1  . . 5.630 4.301 4.065 4.734     .  0 0 "[    .    1    .    2]" 1 
       2194 1  44 PRO HD2  1  51 ARG QG   . . 5.270 2.462 1.886 3.175     .  0 0 "[    .    1    .    2]" 1 
       2195 1 111 ARG HB2  1 111 ARG QD   . . 3.730 2.890 2.294 3.549     .  0 0 "[    .    1    .    2]" 1 
       2196 1  21 PHE HA   1  60 ARG QG   . . 5.190 4.200 3.535 4.818     .  0 0 "[    .    1    .    2]" 1 
       2197 1  76 VAL MG2  1  89 GLU HG3  . . 4.710 4.037 2.398 4.417     .  0 0 "[    .    1    .    2]" 1 
       2198 1   8 HIS HB2  1 100 ILE MD   . . 5.560 3.116 2.517 3.618     .  0 0 "[    .    1    .    2]" 1 
       2199 1 109 GLU HG2  1 110 SER H    . . 5.100 4.766 4.417 5.181 0.081 18 0 "[    .    1    .    2]" 1 
       2200 1  14 LEU HA   1  14 LEU HG   . . 3.620 2.706 2.436 3.264     .  0 0 "[    .    1    .    2]" 1 
       2201 1  29 ARG HA   1  42 ALA MB   . . 6.000 3.603 2.921 3.852     .  0 0 "[    .    1    .    2]" 1 
       2202 1  26 VAL MG2  1  45 ILE HB   . . 4.900 3.328 3.212 3.582     .  0 0 "[    .    1    .    2]" 1 
       2203 1  22 THR MG   1  23 ILE HA   . . 6.000 3.896 3.718 4.065     .  0 0 "[    .    1    .    2]" 1 
       2204 1  75 ALA HA   1  78 LEU HG   . . 4.430 3.274 3.040 3.486     .  0 0 "[    .    1    .    2]" 1 
       2205 1  49 VAL MG2  1  78 LEU H    . . 5.780 5.043 4.681 5.487     .  0 0 "[    .    1    .    2]" 1 
       2206 1  64 VAL MG1  1  72 THR HB   . . 5.500 4.763 3.794 5.303     .  0 0 "[    .    1    .    2]" 1 
       2207 1  64 VAL MG1  1  66 GLY HA2  . . 5.500 4.593 4.461 4.745     .  0 0 "[    .    1    .    2]" 1 
       2208 1  62 ILE MG   1  64 VAL H    . . 6.000 3.775 3.626 4.067     .  0 0 "[    .    1    .    2]" 1 
       2209 1  38 MET H    1 104 THR MG   . . 5.270 3.739 3.187 4.383     .  0 0 "[    .    1    .    2]" 1 
       2210 1  26 VAL MG1  1  65 TYR H    . . 6.000 3.573 3.395 3.845     .  0 0 "[    .    1    .    2]" 1 
       2211 1  49 VAL HA   1  79 LEU MD2  . . 4.740 2.774 2.366 3.343     .  0 0 "[    .    1    .    2]" 1 
       2212 1  80 ARG QB   1  87 VAL MG2  . . 6.000 3.586 2.864 4.523     .  0 0 "[    .    1    .    2]" 1 
       2213 1  58 LYS HD2  1  84 PHE HA   . . 5.500 3.509 2.553 4.642     .  0 0 "[    .    1    .    2]" 1 
       2214 1  58 LYS HD2  1  83 GLY HA3  . . 5.500 3.028 2.191 4.095     .  0 0 "[    .    1    .    2]" 1 
       2215 1  37 ILE MD   1  97 TRP HB2  . . 5.370 3.034 2.823 3.278     .  0 0 "[    .    1    .    2]" 1 
       2216 1  62 ILE MD   1  84 PHE HB3  . . 5.270 3.080 2.618 3.622     .  0 0 "[    .    1    .    2]" 1 
       2217 1  97 TRP HA   1 100 ILE MD   . . 5.500 2.271 1.987 2.505     .  0 0 "[    .    1    .    2]" 1 
       2218 1  10 LEU MD1  1  14 LEU HG   . . 6.000 5.157 3.155 6.073 0.073 15 0 "[    .    1    .    2]" 1 
       2219 1  40 ALA MB   1  41 MET QB   . . 5.500 4.296 3.997 4.776     .  0 0 "[    .    1    .    2]" 1 
       2220 1 108 ILE MD   1 109 GLU H    . . 6.000 4.043 2.879 4.522     .  0 0 "[    .    1    .    2]" 1 
       2221 1   1 MET QB   1  88 SER HB2  . . 6.000 4.638 3.371 6.038 0.038 14 0 "[    .    1    .    2]" 1 
       2222 1 104 THR HA   1 105 GLU HG3  . . 6.000 4.074 3.565 5.427     .  0 0 "[    .    1    .    2]" 1 
       2223 1  56 LEU HA   1  57 GLU HB2  . . 5.740 4.643 4.382 5.776 0.036  1 0 "[    .    1    .    2]" 1 
       2224 1  22 THR MG   1  56 LEU MD1  . . 6.000 2.498 1.829 3.092     .  0 0 "[    .    1    .    2]" 1 
       2225 1  41 MET ME   1  52 ALA MB   . . 6.000 5.560 5.230 6.007 0.007 15 0 "[    .    1    .    2]" 1 
       2226 1  59 SER HA   1  85 GLU HB2  . . 4.390 2.540 2.039 2.873     .  0 0 "[    .    1    .    2]" 1 
       2227 1  58 LYS QE   1  83 GLY HA3  . . 4.790 3.601 2.448 3.979     .  0 0 "[    .    1    .    2]" 1 
       2228 1  62 ILE HA   1  63 TYR H    . . 3.530 2.157 2.122 2.193     .  0 0 "[    .    1    .    2]" 1 
       2229 1  51 ARG HB3  1  52 ALA MB   . . 5.500 4.395 4.116 4.676     .  0 0 "[    .    1    .    2]" 1 
       2230 1  43 MET ME   1  52 ALA MB   . . 5.190 3.225 3.057 3.393     .  0 0 "[    .    1    .    2]" 1 
       2231 1  80 ARG HA   1  80 ARG HD3  . . 5.520 4.872 4.627 5.542 0.022 16 0 "[    .    1    .    2]" 1 
       2232 1  75 ALA HA   1  78 LEU MD1  . . 3.990 1.765 1.649 1.971     .  0 0 "[    .    1    .    2]" 1 
       2233 1  11 LYS HE3  1 103 PRO QD   . . 4.930 2.620 1.973 3.580     .  0 0 "[    .    1    .    2]" 1 
       2234 1  79 LEU MD2  1  84 PHE QE   . . 5.420 2.898 2.824 3.002     .  0 0 "[    .    1    .    2]" 1 
       2235 1  16 TRP H    1  16 TRP HB2  . . 3.800 2.542 2.440 2.771     .  0 0 "[    .    1    .    2]" 1 
       2236 1  38 MET QG   1  39 GLY HA3  . . 5.230 3.652 3.384 3.870     .  0 0 "[    .    1    .    2]" 1 
       2237 1  14 LEU HB3  1  97 TRP HZ2  . . 5.500 4.303 3.990 4.814     .  0 0 "[    .    1    .    2]" 1 
       2238 1  14 LEU HB3  1  21 PHE QE   . . 5.500 4.832 4.437 5.306     .  0 0 "[    .    1    .    2]" 1 
       2239 1  38 MET QG   1  39 GLY H    . . 3.880 3.207 2.832 3.482     .  0 0 "[    .    1    .    2]" 1 
       2240 1   1 MET QB   1  88 SER HB3  . . 6.000 5.406 4.073 6.069 0.069 20 0 "[    .    1    .    2]" 1 
       2241 1  26 VAL MG1  1  48 LEU HA   . . 6.000 4.351 4.166 4.591     .  0 0 "[    .    1    .    2]" 1 
       2242 1 110 SER QB   1 111 ARG QG   . . 4.980 3.768 2.530 4.462     .  0 0 "[    .    1    .    2]" 1 
       2243 1  14 LEU HB2  1  97 TRP HZ2  . . 5.500 4.491 3.881 5.203     .  0 0 "[    .    1    .    2]" 1 
       2244 1  14 LEU HB2  1  21 PHE QE   . . 5.500 3.598 3.072 4.836     .  0 0 "[    .    1    .    2]" 1 
       2245 1  71 GLN H    1  71 GLN HG2  . . 4.740 4.516 4.480 4.581     .  0 0 "[    .    1    .    2]" 1 
       2246 1  47 ASP HA   1  51 ARG QG   . . 5.500 3.854 3.581 4.024     .  0 0 "[    .    1    .    2]" 1 
       2247 1  14 LEU QD   1  37 ILE MG   . . 5.500 2.915 2.513 3.464     .  0 0 "[    .    1    .    2]" 1 
       2248 1 120 ASN HA   1 121 VAL H    . . 3.370 2.641 2.157 3.519 0.149 14 0 "[    .    1    .    2]" 1 
       2249 1  79 LEU HA   1  87 VAL MG1  . . 6.000 4.980 4.758 5.192     .  0 0 "[    .    1    .    2]" 1 
       2250 1  61 ASP HA   1  62 ILE HG12 . . 6.000 5.274 4.912 5.388     .  0 0 "[    .    1    .    2]" 1 
       2251 1  45 ILE MG   1  46 GLU H    . . 3.940 2.356 2.118 2.430     .  0 0 "[    .    1    .    2]" 1 
       2252 1  76 VAL MG2  1  89 GLU HA   . . 4.590 2.378 1.963 3.063     .  0 0 "[    .    1    .    2]" 1 
       2253 1  76 VAL MG1  1  80 ARG QD   . . 5.430 3.282 1.988 3.949     .  0 0 "[    .    1    .    2]" 1 
       2254 1  76 VAL MG1  1  80 ARG HD2  . . 5.500 3.443 2.004 4.581     .  0 0 "[    .    1    .    2]" 1 
       2255 1  57 GLU H    1  60 ARG HB3  . . 5.500 3.145 2.591 3.639     .  0 0 "[    .    1    .    2]" 1 
       2256 1  60 ARG HA   1  60 ARG QG   . . 3.740 2.977 2.330 3.164     .  0 0 "[    .    1    .    2]" 1 
       2257 1  48 LEU HG   1  49 VAL H    . . 4.350 3.286 2.983 3.495     .  0 0 "[    .    1    .    2]" 1 
       2258 1  11 LYS HA   1  14 LEU HB2  . . 4.560 3.087 2.737 3.633     .  0 0 "[    .    1    .    2]" 1 
       2259 1  38 MET ME   1 105 GLU H    . . 6.000 4.613 3.980 6.057 0.057  4 0 "[    .    1    .    2]" 1 
       2260 1  43 MET ME   1  84 PHE HZ   . . 5.500 5.529 5.173 5.670 0.170 14 0 "[    .    1    .    2]" 1 
       2261 1  43 MET ME   1  84 PHE QE   . . 5.500 5.529 5.425 5.607 0.107  6 0 "[    .    1    .    2]" 1 
       2262 1  94 LEU MD2  1  98 LYS HD2  . . 6.000 3.342 2.478 4.960     .  0 0 "[    .    1    .    2]" 1 
       2263 1  13 ARG QB   1  17 GLY HA3  . . 5.500 3.545 3.002 4.218     .  0 0 "[    .    1    .    2]" 1 
       2264 1  13 ARG HG3  1  17 GLY HA3  . . 5.500 3.843 3.065 4.493     .  0 0 "[    .    1    .    2]" 1 
       2265 1  95 ALA HA   1  98 LYS HE3  . . 5.930 4.287 2.186 5.067     .  0 0 "[    .    1    .    2]" 1 
       2266 1  45 ILE HB   1  46 GLU H    . . 4.600 4.044 3.978 4.112     .  0 0 "[    .    1    .    2]" 1 
       2267 1  63 TYR HA   1  87 VAL MG1  . . 5.410 4.138 3.713 4.734     .  0 0 "[    .    1    .    2]" 1 
       2268 1  64 VAL HB   1  72 THR MG   . . 4.870 3.646 3.045 4.822     .  0 0 "[    .    1    .    2]" 1 
       2269 1  56 LEU MD2  1  60 ARG HD3  . . 5.920 4.896 3.849 5.801     .  0 0 "[    .    1    .    2]" 1 
       2270 1 104 THR HB   1 105 GLU H    . . 3.490 2.528 2.142 2.845     .  0 0 "[    .    1    .    2]" 1 
       2271 1  26 VAL MG2  1  71 GLN HB3  . . 6.000 3.947 3.775 4.179     .  0 0 "[    .    1    .    2]" 1 
       2272 1  28 ASP HA   1  44 PRO HB3  . . 4.140 2.351 1.941 2.954     .  0 0 "[    .    1    .    2]" 1 
       2273 1  49 VAL HA   1  53 SER H    . . 4.830 3.894 3.727 4.101     .  0 0 "[    .    1    .    2]" 1 
       2274 1  53 SER HA   1  79 LEU MD2  . . 6.000 5.361 5.006 5.632     .  0 0 "[    .    1    .    2]" 1 
       2275 1  94 LEU MD1  1 104 THR HB   . . 5.500 3.417 3.073 4.006     .  0 0 "[    .    1    .    2]" 1 
       2276 1  34 ASP HA   1 107 ILE HB   . . 3.610 2.881 2.001 3.306     .  0 0 "[    .    1    .    2]" 1 
       2277 1  26 VAL MG2  1  45 ILE MG   . . 6.000 4.327 4.135 4.562     .  0 0 "[    .    1    .    2]" 1 
       2278 1  44 PRO HA   1  45 ILE HB   . . 4.380 4.430 4.397 4.488 0.108  4 0 "[    .    1    .    2]" 1 
       2279 1  46 GLU QG   1  47 ASP HA   . . 5.810 4.840 3.462 5.829 0.019  6 0 "[    .    1    .    2]" 1 
       2280 1  26 VAL MG2  1  72 THR HA   . . 5.120 2.663 2.166 3.140     .  0 0 "[    .    1    .    2]" 1 
       2281 1  92 GLY HA3  1  95 ALA MB   . . 6.000 5.214 4.761 5.951     .  0 0 "[    .    1    .    2]" 1 
       2282 1  27 ARG HD3  1  67 ALA MB   . . 4.700 3.419 2.677 4.425     .  0 0 "[    .    1    .    2]" 1 
       2283 1  48 LEU QB   1  75 ALA MB   . . 5.500 3.781 3.630 4.030     .  0 0 "[    .    1    .    2]" 1 
       2284 1  24 LEU HB3  1  41 MET QB   . . 6.000 4.205 3.848 6.047 0.047  1 0 "[    .    1    .    2]" 1 
       2285 1  65 TYR HA   1  90 LEU MD2  . . 6.000 3.973 3.684 4.427     .  0 0 "[    .    1    .    2]" 1 
       2286 1  23 ILE MG   1  63 TYR HB2  . . 5.280 3.498 2.764 3.919     .  0 0 "[    .    1    .    2]" 1 
       2287 1  37 ILE MD   1  90 LEU MD1  . . 6.000 4.055 3.417 4.308     .  0 0 "[    .    1    .    2]" 1 
       2288 1  11 LYS HG3  1 103 PRO QD   . . 3.540 2.460 2.060 3.284     .  0 0 "[    .    1    .    2]" 1 
       2289 1  63 TYR HB2  1  64 VAL H    . . 5.640 4.329 4.196 4.405     .  0 0 "[    .    1    .    2]" 1 
       2290 1  22 THR MG   1  62 ILE MD   . . 6.000 3.822 2.955 4.672     .  0 0 "[    .    1    .    2]" 1 
       2291 1  49 VAL HA   1  52 ALA H    . . 4.760 3.957 3.701 4.098     .  0 0 "[    .    1    .    2]" 1 
       2292 1  62 ILE MD   1  84 PHE QD   . . 4.190 2.295 2.038 2.588     .  0 0 "[    .    1    .    2]" 1 
       2293 1  23 ILE MD   1  63 TYR QD   . . 6.000 4.371 3.087 5.250     .  0 0 "[    .    1    .    2]" 1 
       2294 1  37 ILE HB   1  65 TYR HD1  . . 6.000 5.106 4.745 5.572     .  0 0 "[    .    1    .    2]" 1 
       2295 1  81 SER HB2  1  82 ALA H    . . 5.500 4.045 3.965 4.148     .  0 0 "[    .    1    .    2]" 1 
       2296 1  22 THR MG   1  62 ILE MG   . . 5.500 3.120 1.985 3.867     .  0 0 "[    .    1    .    2]" 1 
       2297 1  22 THR MG   1  24 LEU MD1  . . 5.500 3.677 3.031 4.207     .  0 0 "[    .    1    .    2]" 1 
       2298 1  24 LEU H    1  24 LEU MD1  . . 5.500 4.123 3.993 4.226     .  0 0 "[    .    1    .    2]" 1 
       2299 1  78 LEU H    1  79 LEU MD1  . . 6.000 5.623 5.529 5.709     .  0 0 "[    .    1    .    2]" 1 
       2300 1  45 ILE MD   1  75 ALA H    . . 4.350 2.955 2.681 3.120     .  0 0 "[    .    1    .    2]" 1 
       2301 1  10 LEU MD1  1  13 ARG HD2  . . 6.000 3.476 1.846 5.144     .  0 0 "[    .    1    .    2]" 1 
       2302 1  70 GLU HB3  1  71 GLN H    . . 4.400 2.519 2.342 3.930     .  0 0 "[    .    1    .    2]" 1 
       2303 1  23 ILE MG   1  65 TYR HD1  . . 4.540 2.374 2.126 2.570     .  0 0 "[    .    1    .    2]" 1 
       2304 1  22 THR MG   1  41 MET QB   . . 4.830 3.642 3.020 4.704     .  0 0 "[    .    1    .    2]" 1 
       2305 1  49 VAL H    1  79 LEU MD2  . . 6.000 4.289 3.974 4.617     .  0 0 "[    .    1    .    2]" 1 
       2306 1  63 TYR QD   1  64 VAL H    . . 5.910 4.154 3.472 4.521     .  0 0 "[    .    1    .    2]" 1 
       2307 1  90 LEU MD2  1  97 TRP HE3  . . 5.460 2.673 2.231 3.201     .  0 0 "[    .    1    .    2]" 1 
       2308 1 119 TYR H    1 119 TYR QD   . . 4.400 4.035 1.958 4.539 0.139 10 0 "[    .    1    .    2]" 1 
       2309 1  36 HIS HD2  1 105 GLU HB3  . . 4.960 4.617 3.306 5.072 0.112 11 0 "[    .    1    .    2]" 1 
       2310 1  80 ARG HA   1  84 PHE QD   . . 5.230 4.162 3.938 4.364     .  0 0 "[    .    1    .    2]" 1 
       2311 1  97 TRP HD1  1 104 THR MG   . . 3.590 1.998 1.810 2.177     .  0 0 "[    .    1    .    2]" 1 
       2312 1  79 LEU HA   1  84 PHE QE   . . 5.500 3.728 3.563 3.927     .  0 0 "[    .    1    .    2]" 1 
       2313 1  94 LEU HA   1  97 TRP HD1  . . 5.360 4.672 4.387 4.871     .  0 0 "[    .    1    .    2]" 1 
       2314 1  97 TRP HD1  1 103 PRO QD   . . 5.500 4.809 4.499 5.070     .  0 0 "[    .    1    .    2]" 1 
       2315 1  15 GLU HB3  1  16 TRP HD1  . . 3.940 3.449 2.972 3.932     .  0 0 "[    .    1    .    2]" 1 
       2316 1  14 LEU HG   1  21 PHE QE   . . 5.500 3.664 2.449 5.098     .  0 0 "[    .    1    .    2]" 1 
       2317 1  97 TRP HZ2  1 103 PRO QD   . . 3.100 2.428 2.119 2.697     .  0 0 "[    .    1    .    2]" 1 
       2318 1 119 TYR QD   1 120 ASN HA   . . 6.000 4.531 3.671 5.264     .  0 0 "[    .    1    .    2]" 1 
       2319 1  58 LYS HA   1  84 PHE QD   . . 3.720 2.248 1.827 2.524     .  0 0 "[    .    1    .    2]" 1 
       2320 1  16 TRP H    1  16 TRP HD1  . . 3.810 2.334 2.037 2.899     .  0 0 "[    .    1    .    2]" 1 
       2321 1  15 GLU HG3  1  16 TRP HD1  . . 5.510 4.199 3.851 4.598     .  0 0 "[    .    1    .    2]" 1 
       2322 1  84 PHE QD   1  85 GLU HB2  . . 6.000 6.005 5.904 6.102 0.102 10 0 "[    .    1    .    2]" 1 
       2323 1  58 LYS HA   1  84 PHE QE   . . 4.490 3.524 3.215 3.782     .  0 0 "[    .    1    .    2]" 1 
       2324 1  14 LEU HA   1  21 PHE QE   . . 4.720 3.026 2.521 3.732     .  0 0 "[    .    1    .    2]" 1 
       2325 1  11 LYS HG3  1  97 TRP HZ3  . . 5.500 4.739 4.106 4.992     .  0 0 "[    .    1    .    2]" 1 
       2326 1  21 PHE QE   1  23 ILE MD   . . 4.960 1.943 1.645 2.316     .  0 0 "[    .    1    .    2]" 1 
       2327 1  21 PHE QD   1  22 THR HA   . . 5.500 3.678 3.188 4.099     .  0 0 "[    .    1    .    2]" 1 
       2328 1  19 PRO HA   1  21 PHE QD   . . 5.500 3.653 2.833 4.402     .  0 0 "[    .    1    .    2]" 1 
       2329 1   1 MET ME   1  63 TYR QE   . . 5.760 3.087 2.153 4.611     .  0 0 "[    .    1    .    2]" 1 
       2330 1  36 HIS HE1  1 106 GLY QA   . . 3.500 2.745 1.967 3.314     .  0 0 "[    .    1    .    2]" 1 
       2331 1  14 LEU HB3  1  21 PHE HZ   . . 5.470 3.924 3.297 4.641     .  0 0 "[    .    1    .    2]" 1 
       2332 1   1 MET ME   1  63 TYR QD   . . 6.000 3.721 3.015 5.254     .  0 0 "[    .    1    .    2]" 1 
       2333 1  37 ILE MG   1  97 TRP HD1  . . 5.890 4.219 3.937 4.572     .  0 0 "[    .    1    .    2]" 1 
       2334 1  97 TRP HD1  1 102 GLY QA   . . 4.380 3.438 3.225 3.734     .  0 0 "[    .    1    .    2]" 1 
       2335 1   8 HIS HD2  1   9 VAL MG2  . . 5.450 2.471 2.145 2.838     .  0 0 "[    .    1    .    2]" 1 
       2336 1  10 LEU MD2  1  63 TYR QE   . . 6.000 4.413 3.822 4.951     .  0 0 "[    .    1    .    2]" 1 
       2337 1  25 ASP HB3  1  32 TYR QD   . . 4.430 2.528 1.961 3.737     .  0 0 "[    .    1    .    2]" 1 
       2338 1  21 PHE QE   1  63 TYR QE   . . 5.840 4.956 4.278 5.855 0.015 17 0 "[    .    1    .    2]" 1 
       2339 1  10 LEU HA   1  97 TRP HH2  . . 6.000 5.327 5.007 5.717     .  0 0 "[    .    1    .    2]" 1 
       2340 1  37 ILE HG13 1  97 TRP HD1  . . 4.660 4.669 4.606 4.700 0.040  5 0 "[    .    1    .    2]" 1 
       2341 1   5 SER QB   1  63 TYR QD   . . 4.770 2.722 2.337 3.465     .  0 0 "[    .    1    .    2]" 1 
       2342 1  52 ALA MB   1  84 PHE HZ   . . 4.900 2.329 2.175 2.449     .  0 0 "[    .    1    .    2]" 1 
       2343 1 119 TYR HA   1 119 TYR QE   . . 6.000 4.717 4.263 5.674     .  0 0 "[    .    1    .    2]" 1 
       2344 1  85 GLU HB3  1  86 HIS HE1  . . 5.620 5.692 5.635 5.773 0.153  9 0 "[    .    1    .    2]" 1 
       2345 1  16 TRP HA   1  16 TRP HD1  . . 4.070 3.922 3.592 4.089 0.019 10 0 "[    .    1    .    2]" 1 
       2346 1  33 ASN HA   1  36 HIS HE1  . . 6.000 3.752 3.311 4.143     .  0 0 "[    .    1    .    2]" 1 
       2347 1  53 SER HA   1  84 PHE QE   . . 5.010 3.353 2.957 3.590     .  0 0 "[    .    1    .    2]" 1 
       2348 1 119 TYR QE   1 121 VAL QG   . . 6.000 3.153 1.771 4.019     .  0 0 "[    .    1    .    2]" 1 
       2349 1  20 ALA H    1  21 PHE QD   . . 5.830 3.435 2.359 4.969     .  0 0 "[    .    1    .    2]" 1 
       2350 1  21 PHE QD   1  63 TYR QD   . . 5.610 3.091 2.386 3.521     .  0 0 "[    .    1    .    2]" 1 
       2351 1  16 TRP HB2  1  16 TRP HD1  . . 3.760 2.814 2.744 2.934     .  0 0 "[    .    1    .    2]" 1 
       2352 1   7 ALA HA   1  97 TRP HZ3  . . 5.110 3.994 3.594 4.455     .  0 0 "[    .    1    .    2]" 1 
       2353 1  10 LEU MD1  1  21 PHE HZ   . . 5.500 3.294 2.740 3.881     .  0 0 "[    .    1    .    2]" 1 
       2354 1  13 ARG HE   1  21 PHE QD   . . 6.000 4.873 2.069 6.174 0.174 18 0 "[    .    1    .    2]" 1 
       2355 1   8 HIS HD2  1 100 ILE MD   . . 5.390 5.222 4.899 5.477 0.087 11 0 "[    .    1    .    2]" 1 
       2356 1  11 LYS HB2  1  97 TRP HE3  . . 5.500 3.711 3.564 3.821     .  0 0 "[    .    1    .    2]" 1 
       2357 1  10 LEU HG   1  97 TRP HE3  . . 5.500 4.518 3.977 5.157     .  0 0 "[    .    1    .    2]" 1 
       2358 1  16 TRP HB3  1  16 TRP HD1  . . 3.840 3.874 3.856 3.891 0.051 16 0 "[    .    1    .    2]" 1 
       2359 1  37 ILE MD   1  97 TRP HZ2  . . 6.000 4.301 3.924 4.658     .  0 0 "[    .    1    .    2]" 1 
       2360 1  86 HIS H    1  86 HIS HD2  . . 6.000 2.610 2.295 3.148     .  0 0 "[    .    1    .    2]" 1 
       2361 1  10 LEU HB2  1  97 TRP HE3  . . 5.500 5.065 4.925 5.268     .  0 0 "[    .    1    .    2]" 1 
       2362 1  11 LYS HG3  1  97 TRP HE3  . . 5.500 5.426 5.140 5.558 0.058 13 0 "[    .    1    .    2]" 1 
       2363 1  14 LEU QD   1  21 PHE QE   . . 4.250 3.005 2.221 3.838     .  0 0 "[    .    1    .    2]" 1 
       2364 1  12 SER QB   1  16 TRP HD1  . . 4.420 3.392 2.797 3.906     .  0 0 "[    .    1    .    2]" 1 
       2365 1   8 HIS HE1  1 100 ILE MG   . . 5.410 4.365 3.581 5.417 0.007 11 0 "[    .    1    .    2]" 1 
       2366 1  11 LYS HG2  1  97 TRP HZ2  . . 5.500 5.217 5.011 5.546 0.046 20 0 "[    .    1    .    2]" 1 
       2367 1  57 GLU H    1  84 PHE QD   . . 5.500 5.157 4.461 5.500 0.000 14 0 "[    .    1    .    2]" 1 
       2368 1  58 LYS H    1  84 PHE QD   . . 5.500 4.599 4.192 4.918     .  0 0 "[    .    1    .    2]" 1 
       2369 1  97 TRP HD1  1  98 LYS H    . . 4.990 3.796 3.661 3.915     .  0 0 "[    .    1    .    2]" 1 
       2370 1  97 TRP HZ2  1 103 PRO QG   . . 3.660 2.726 1.977 3.669 0.009  2 0 "[    .    1    .    2]" 1 
       2371 1  63 TYR QD   1  90 LEU HA   . . 5.590 4.359 3.581 5.613 0.023 19 0 "[    .    1    .    2]" 1 
       2372 1  11 LYS HA   1  97 TRP HZ2  . . 4.980 3.727 3.458 4.191     .  0 0 "[    .    1    .    2]" 1 
       2373 1  37 ILE HG12 1  97 TRP HD1  . . 4.660 3.290 3.143 3.528     .  0 0 "[    .    1    .    2]" 1 
       2374 1  36 HIS HD2  1  40 ALA H    . . 3.720 2.872 2.391 3.458     .  0 0 "[    .    1    .    2]" 1 
       2375 1   5 SER QB   1  63 TYR QE   . . 4.910 2.250 1.856 3.195     .  0 0 "[    .    1    .    2]" 1 
       2376 1  21 PHE QD   1  63 TYR QE   . . 5.220 3.519 2.425 4.689     .  0 0 "[    .    1    .    2]" 1 
       2377 1   9 VAL MG1  1  63 TYR QE   . . 6.000 4.700 3.783 5.449     .  0 0 "[    .    1    .    2]" 1 
       2378 1  25 ASP H    1  32 TYR QD   . . 6.000 4.453 4.026 4.856     .  0 0 "[    .    1    .    2]" 1 
       2379 1 119 TYR QD   1 121 VAL QG   . . 6.000 2.806 1.814 3.715     .  0 0 "[    .    1    .    2]" 1 
       2380 1  37 ILE MD   1  97 TRP HD1  . . 6.000 4.440 4.173 4.722     .  0 0 "[    .    1    .    2]" 1 
       2381 1  21 PHE HZ   1  23 ILE MD   . . 6.000 3.867 3.365 4.288     .  0 0 "[    .    1    .    2]" 1 
       2382 1  79 LEU MD2  1  84 PHE QD   . . 5.020 2.973 2.678 3.143     .  0 0 "[    .    1    .    2]" 1 
       2383 1  59 SER HA   1  86 HIS HD2  . . 3.860 2.659 1.941 3.912 0.052 12 0 "[    .    1    .    2]" 1 
       2384 1   8 HIS HD2  1 100 ILE MG   . . 5.320 5.286 4.884 5.375 0.055 12 0 "[    .    1    .    2]" 1 
       2385 1  37 ILE MG   1  97 TRP HH2  . . 5.500 3.593 3.334 3.857     .  0 0 "[    .    1    .    2]" 1 
       2386 1  82 ALA MB   1  84 PHE QE   . . 5.080 2.387 2.128 2.735     .  0 0 "[    .    1    .    2]" 1 
       2387 1  79 LEU HA   1  84 PHE QD   . . 4.080 2.716 2.439 2.946     .  0 0 "[    .    1    .    2]" 1 
       2388 1  13 ARG HD3  1  63 TYR QE   . . 5.500 3.982 3.230 5.218     .  0 0 "[    .    1    .    2]" 1 
       2389 1   1 MET HG2  1  63 TYR QE   . . 5.500 4.906 3.068 5.559 0.059 18 0 "[    .    1    .    2]" 1 
       2390 1  13 ARG HD3  1  21 PHE QD   . . 6.000 3.680 2.441 5.164     .  0 0 "[    .    1    .    2]" 1 
       2391 1  36 HIS HD2  1  37 ILE HA   . . 6.000 4.811 4.361 5.122     .  0 0 "[    .    1    .    2]" 1 
       2392 1  10 LEU HB2  1  63 TYR QE   . . 6.000 4.347 3.334 5.224     .  0 0 "[    .    1    .    2]" 1 
       2393 1  86 HIS HA   1  86 HIS HD2  . . 4.410 3.423 2.626 3.860     .  0 0 "[    .    1    .    2]" 1 
       2394 1  20 ALA MB   1  21 PHE QD   . . 5.500 3.989 3.397 4.765     .  0 0 "[    .    1    .    2]" 1 
       2395 1  97 TRP HA   1  97 TRP HE3  . . 3.070 3.098 2.904 3.144 0.074  8 0 "[    .    1    .    2]" 1 
       2396 1  63 TYR HA   1  63 TYR QD   . . 4.220 2.903 2.042 3.169     .  0 0 "[    .    1    .    2]" 1 
       2397 1   8 HIS HE1  1   9 VAL MG2  . . 5.720 5.613 5.214 5.832 0.112 16 0 "[    .    1    .    2]" 1 
       2398 1  14 LEU H    1  21 PHE HZ   . . 6.000 3.366 2.587 4.131     .  0 0 "[    .    1    .    2]" 1 
       2399 1  63 TYR QD   1  90 LEU MD2  . . 6.000 4.971 4.085 5.789     .  0 0 "[    .    1    .    2]" 1 
       2400 1  38 MET H    1  97 TRP HZ2  . . 5.280 4.226 3.827 4.579     .  0 0 "[    .    1    .    2]" 1 
       2401 1  11 LYS HG3  1  97 TRP HZ2  . . 5.210 3.697 3.532 3.917     .  0 0 "[    .    1    .    2]" 1 
       2402 1  23 ILE MD   1  97 TRP HZ2  . . 6.000 5.124 4.096 6.019 0.019 12 0 "[    .    1    .    2]" 1 
       2403 1  97 TRP H    1  97 TRP HD1  . . 5.390 5.051 4.980 5.082     .  0 0 "[    .    1    .    2]" 1 
       2404 1  38 MET H    1  97 TRP HD1  . . 5.500 5.009 4.772 5.282     .  0 0 "[    .    1    .    2]" 1 
       2405 1  84 PHE QE   1  87 VAL MG2  . . 5.500 4.821 4.582 5.174     .  0 0 "[    .    1    .    2]" 1 
       2406 1  84 PHE H    1  84 PHE QD   . . 3.430 2.212 2.060 2.476     .  0 0 "[    .    1    .    2]" 1 
       2407 1  85 GLU HG2  1  86 HIS HD2  . . 5.050 4.622 4.399 4.958     .  0 0 "[    .    1    .    2]" 1 
       2408 1  12 SER QB   1  16 TRP HE3  . . 5.920 5.958 5.781 6.016 0.096  9 0 "[    .    1    .    2]" 1 
       2409 1  62 ILE HB   1  84 PHE QD   . . 5.500 4.753 4.356 5.258     .  0 0 "[    .    1    .    2]" 1 
       2410 1  19 PRO HA   1  21 PHE QE   . . 4.790 3.048 2.059 4.033     .  0 0 "[    .    1    .    2]" 1 
       2411 1  84 PHE H    1  84 PHE QE   . . 5.500 4.247 4.047 4.436     .  0 0 "[    .    1    .    2]" 1 
       2412 1  62 ILE HA   1  63 TYR QD   . . 5.170 3.843 3.193 4.659     .  0 0 "[    .    1    .    2]" 1 
       2413 1  97 TRP HD1  1 104 THR HB   . . 5.500 4.547 4.280 4.776     .  0 0 "[    .    1    .    2]" 1 
       2414 1   8 HIS HE1  1 100 ILE HB   . . 5.520 5.613 5.542 5.689 0.169 17 0 "[    .    1    .    2]" 1 
       2415 1  15 GLU HA   1  16 TRP HD1  . . 5.740 4.693 4.378 4.927     .  0 0 "[    .    1    .    2]" 1 
       2416 1  63 TYR QD   1  90 LEU MD1  . . 6.000 3.507 2.392 4.623     .  0 0 "[    .    1    .    2]" 1 
       2417 1  16 TRP HA   1  16 TRP HE3  . . 4.020 3.677 3.465 4.027 0.007 16 0 "[    .    1    .    2]" 1 
       2418 1   8 HIS H    1   8 HIS HD2  . . 4.540 3.972 3.178 4.671 0.131 16 0 "[    .    1    .    2]" 1 
       2419 1  10 LEU MD2  1  63 TYR QD   . . 5.500 3.148 2.561 3.689     .  0 0 "[    .    1    .    2]" 1 
       2420 1  97 TRP HE3  1 100 ILE MD   . . 5.500 3.335 3.006 3.661     .  0 0 "[    .    1    .    2]" 1 
       2421 1  10 LEU HB3  1  97 TRP HE3  . . 5.560 3.501 3.346 3.709     .  0 0 "[    .    1    .    2]" 1 
       2422 1   1 MET HG2  1  88 SER QB   . . 5.120 3.566 2.547 4.932     .  0 0 "[    .    1    .    2]" 1 
       2423 1   1 MET HG3  1  88 SER QB   . . 5.010 3.422 2.066 5.075 0.065 17 0 "[    .    1    .    2]" 1 
       2424 1   1 MET ME   1  61 ASP QB   . . 4.470 2.816 1.882 4.520 0.050 19 0 "[    .    1    .    2]" 1 
       2425 1   1 MET ME   1  88 SER QB   . . 4.490 2.325 1.819 3.655     .  0 0 "[    .    1    .    2]" 1 
       2426 1   2 GLU QB   1   3 PRO QD   . . 3.110 2.260 1.785 2.452     .  0 0 "[    .    1    .    2]" 1 
       2427 1   2 GLU QB   1   4 GLN H    . . 5.060 2.861 2.364 3.613     .  0 0 "[    .    1    .    2]" 1 
       2428 1   6 ASP QB   1   7 ALA MB   . . 5.810 4.519 3.800 4.874     .  0 0 "[    .    1    .    2]" 1 
       2429 1   6 ASP QB   1   8 HIS H    . . 5.010 3.575 2.616 4.015     .  0 0 "[    .    1    .    2]" 1 
       2430 1   6 ASP QB   1   8 HIS HD2  . . 4.150 3.739 2.433 4.277 0.127  6 0 "[    .    1    .    2]" 1 
       2431 1   6 ASP QB   1   9 VAL H    . . 5.010 2.646 2.376 2.868     .  0 0 "[    .    1    .    2]" 1 
       2432 1   6 ASP QB   1   9 VAL HB   . . 5.810 2.683 2.162 3.393     .  0 0 "[    .    1    .    2]" 1 
       2433 1   6 ASP QB   1   9 VAL MG2  . . 4.600 1.860 1.622 2.080     .  0 0 "[    .    1    .    2]" 1 
       2434 1   6 ASP QB   1  90 LEU MD1  . . 5.340 4.611 4.378 4.904     .  0 0 "[    .    1    .    2]" 1 
       2435 1   8 HIS QB   1   9 VAL H    . . 4.240 3.269 2.665 3.641     .  0 0 "[    .    1    .    2]" 1 
       2436 1   8 HIS QB   1   9 VAL MG2  . . 5.810 3.999 3.229 4.523     .  0 0 "[    .    1    .    2]" 1 
       2437 1   8 HIS QB   1 100 ILE MD   . . 4.870 2.349 1.972 2.771     .  0 0 "[    .    1    .    2]" 1 
       2438 1  10 LEU MD1  1  23 ILE QG   . . 5.340 2.967 2.354 3.468     .  0 0 "[    .    1    .    2]" 1 
       2439 1  10 LEU MD2  1  23 ILE QG   . . 4.480 2.310 1.976 2.667     .  0 0 "[    .    1    .    2]" 1 
       2440 1  11 LYS HA   1  14 LEU QB   . . 3.910 2.652 2.499 2.777     .  0 0 "[    .    1    .    2]" 1 
       2441 1  11 LYS QE   1 100 ILE HB   . . 5.730 4.894 4.028 5.346     .  0 0 "[    .    1    .    2]" 1 
       2442 1  11 LYS QE   1 103 PRO QD   . . 4.310 2.463 1.957 2.932     .  0 0 "[    .    1    .    2]" 1 
       2443 1  13 ARG H    1  14 LEU QB   . . 4.860 4.354 4.239 4.556     .  0 0 "[    .    1    .    2]" 1 
       2444 1  13 ARG HG2  1  17 GLY QA   . . 5.810 3.663 2.774 4.824     .  0 0 "[    .    1    .    2]" 1 
       2445 1  14 LEU H    1  14 LEU QB   . . 3.410 2.168 2.128 2.253     .  0 0 "[    .    1    .    2]" 1 
       2446 1  14 LEU QB   1  15 GLU H    . . 3.830 2.368 2.230 2.526     .  0 0 "[    .    1    .    2]" 1 
       2447 1  14 LEU QB   1  21 PHE HZ   . . 4.620 2.505 1.642 3.861     .  0 0 "[    .    1    .    2]" 1 
       2448 1  14 LEU QB   1  97 TRP HH2  . . 5.340 2.647 2.396 2.907     .  0 0 "[    .    1    .    2]" 1 
       2449 1  16 TRP HB2  1  17 GLY QA   . . 5.090 3.852 3.681 4.209     .  0 0 "[    .    1    .    2]" 1 
       2450 1  16 TRP HB3  1  17 GLY QA   . . 5.090 4.199 3.929 4.419     .  0 0 "[    .    1    .    2]" 1 
       2451 1  17 GLY QA   1  18 GLU HA   . . 4.930 4.010 3.923 4.107     .  0 0 "[    .    1    .    2]" 1 
       2452 1  18 GLU H    1  18 GLU QB   . . 3.260 2.654 2.284 3.303 0.043  9 0 "[    .    1    .    2]" 1 
       2453 1  18 GLU QB   1  19 PRO HD2  . . 4.710 3.420 2.152 4.390     .  0 0 "[    .    1    .    2]" 1 
       2454 1  18 GLU QB   1  19 PRO HD3  . . 4.200 3.754 2.856 4.266 0.066  2 0 "[    .    1    .    2]" 1 
       2455 1  20 ALA MB   1  61 ASP QB   . . 5.340 4.328 3.600 5.274     .  0 0 "[    .    1    .    2]" 1 
       2456 1  21 PHE HA   1  61 ASP QB   . . 4.660 2.696 2.061 3.945     .  0 0 "[    .    1    .    2]" 1 
       2457 1  21 PHE QB   1  22 THR H    . . 3.750 2.540 2.484 2.709     .  0 0 "[    .    1    .    2]" 1 
       2458 1  21 PHE QB   1  22 THR HB   . . 5.340 5.025 4.880 5.276     .  0 0 "[    .    1    .    2]" 1 
       2459 1  21 PHE QB   1  61 ASP QB   . . 5.180 2.801 2.228 3.726     .  0 0 "[    .    1    .    2]" 1 
       2460 1  21 PHE QB   1  63 TYR QD   . . 4.870 2.167 1.798 2.662     .  0 0 "[    .    1    .    2]" 1 
       2461 1  21 PHE QB   1  63 TYR QE   . . 4.040 2.285 1.813 3.605     .  0 0 "[    .    1    .    2]" 1 
       2462 1  21 PHE QD   1  23 ILE QG   . . 4.560 2.810 2.150 3.781     .  0 0 "[    .    1    .    2]" 1 
       2463 1  21 PHE QE   1  23 ILE QG   . . 4.430 2.961 2.286 4.131     .  0 0 "[    .    1    .    2]" 1 
       2464 1  22 THR H    1  62 ILE QG   . . 5.080 3.825 3.480 4.179     .  0 0 "[    .    1    .    2]" 1 
       2465 1  22 THR HB   1  62 ILE QG   . . 4.080 2.620 1.912 4.115 0.035  2 0 "[    .    1    .    2]" 1 
       2466 1  22 THR MG   1  62 ILE QG   . . 5.090 3.150 1.796 3.979     .  0 0 "[    .    1    .    2]" 1 
       2467 1  23 ILE H    1  23 ILE QG   . . 3.990 2.932 2.352 3.421     .  0 0 "[    .    1    .    2]" 1 
       2468 1  23 ILE QG   1  24 LEU H    . . 5.230 4.216 4.098 4.346     .  0 0 "[    .    1    .    2]" 1 
       2469 1  23 ILE QG   1  40 ALA MB   . . 5.340 4.122 3.594 4.591     .  0 0 "[    .    1    .    2]" 1 
       2470 1  23 ILE QG   1  63 TYR H    . . 5.340 3.952 3.586 4.288     .  0 0 "[    .    1    .    2]" 1 
       2471 1  23 ILE QG   1  63 TYR HB2  . . 5.050 2.493 2.014 2.897     .  0 0 "[    .    1    .    2]" 1 
       2472 1  23 ILE QG   1  63 TYR HB3  . . 5.340 3.616 3.147 4.159     .  0 0 "[    .    1    .    2]" 1 
       2473 1  23 ILE QG   1  63 TYR QD   . . 4.110 3.718 2.996 4.159 0.049 11 0 "[    .    1    .    2]" 1 
       2474 1  23 ILE MD   1  39 GLY QA   . . 5.810 4.512 3.470 5.377     .  0 0 "[    .    1    .    2]" 1 
       2475 1  24 LEU MD1  1  62 ILE QG   . . 5.340 3.673 3.387 4.109     .  0 0 "[    .    1    .    2]" 1 
       2476 1  25 ASP H    1  25 ASP QB   . . 3.530 2.291 2.123 2.357     .  0 0 "[    .    1    .    2]" 1 
       2477 1  25 ASP QB   1  32 TYR QD   . . 3.890 2.245 1.920 3.120     .  0 0 "[    .    1    .    2]" 1 
       2478 1  25 ASP QB   1  37 ILE H    . . 5.810 4.743 4.186 5.821 0.011 13 0 "[    .    1    .    2]" 1 
       2479 1  25 ASP QB   1  40 ALA MB   . . 4.430 2.981 2.451 4.033     .  0 0 "[    .    1    .    2]" 1 
       2480 1  25 ASP QB   1  42 ALA HA   . . 4.300 2.828 2.478 3.504     .  0 0 "[    .    1    .    2]" 1 
       2481 1  25 ASP QB   1  42 ALA MB   . . 5.810 4.138 3.697 4.716     .  0 0 "[    .    1    .    2]" 1 
       2482 1  25 ASP QB   1  43 MET H    . . 5.810 3.115 2.617 4.957     .  0 0 "[    .    1    .    2]" 1 
       2483 1  27 ARG QH1  1  31 THR MG   . . 4.250 2.235 1.926 2.632     .  0 0 "[    .    1    .    2]" 1 
       2484 1  27 ARG QH1  1  67 ALA MB   . . 5.340 4.252 3.214 4.808     .  0 0 "[    .    1    .    2]" 1 
       2485 1  27 ARG QH1  1  94 LEU MD2  . . 5.340 2.025 1.573 2.572     .  0 0 "[    .    1    .    2]" 1 
       2486 1  27 ARG QH2  1  94 LEU MD2  . . 5.090 2.878 1.810 3.346     .  0 0 "[    .    1    .    2]" 1 
       2487 1  28 ASP H    1  28 ASP QB   . . 3.270 2.980 2.924 3.079     .  0 0 "[    .    1    .    2]" 1 
       2488 1  28 ASP QB   1  29 ARG H    . . 3.450 3.383 3.298 3.507 0.057  4 0 "[    .    1    .    2]" 1 
       2489 1  28 ASP QB   1  30 SER HA   . . 5.340 5.266 5.025 5.485 0.145 17 0 "[    .    1    .    2]" 1 
       2490 1  28 ASP QB   1  30 SER QB   . . 4.650 4.127 3.793 4.364     .  0 0 "[    .    1    .    2]" 1 
       2491 1  28 ASP QB   1  31 THR H    . . 4.230 2.211 1.921 2.666     .  0 0 "[    .    1    .    2]" 1 
       2492 1  28 ASP QB   1  31 THR HB   . . 4.760 2.413 1.797 3.073     .  0 0 "[    .    1    .    2]" 1 
       2493 1  28 ASP QB   1  31 THR MG   . . 5.340 3.682 3.335 4.297     .  0 0 "[    .    1    .    2]" 1 
       2494 1  28 ASP QB   1  32 TYR H    . . 5.680 3.650 3.331 4.093     .  0 0 "[    .    1    .    2]" 1 
       2495 1  29 ARG HG2  1  33 ASN QD   . . 4.670 4.317 3.380 4.663     .  0 0 "[    .    1    .    2]" 1 
       2496 1  29 ARG HG3  1  33 ASN QD   . . 4.340 3.051 2.767 3.890     .  0 0 "[    .    1    .    2]" 1 
       2497 1  29 ARG QG   1  33 ASN QD   . . 4.580 2.967 2.730 3.233     .  0 0 "[    .    1    .    2]" 1 
       2498 1  29 ARG QD   1  33 ASN QD   . . 4.820 3.867 2.924 4.898 0.078 13 0 "[    .    1    .    2]" 1 
       2499 1  30 SER HA   1  33 ASN QD   . . 4.140 2.459 2.070 2.920     .  0 0 "[    .    1    .    2]" 1 
       2500 1  31 THR HA   1  34 ASP QB   . . 3.510 2.242 1.873 3.435     .  0 0 "[    .    1    .    2]" 1 
       2501 1  31 THR MG   1  34 ASP QB   . . 5.620 3.052 2.600 4.404     .  0 0 "[    .    1    .    2]" 1 
       2502 1  33 ASN H    1  33 ASN QD   . . 4.980 3.067 2.154 3.552     .  0 0 "[    .    1    .    2]" 1 
       2503 1  33 ASN HA   1 107 ILE QG   . . 4.940 3.373 3.029 3.664     .  0 0 "[    .    1    .    2]" 1 
       2504 1  34 ASP H    1  34 ASP QB   . . 3.010 2.322 2.163 2.605     .  0 0 "[    .    1    .    2]" 1 
       2505 1  34 ASP HA   1 107 ILE QG   . . 4.580 4.016 3.065 4.635 0.055  2 0 "[    .    1    .    2]" 1 
       2506 1  34 ASP HA   1 108 ILE QG   . . 4.350 3.458 1.813 4.203     .  0 0 "[    .    1    .    2]" 1 
       2507 1  34 ASP QB   1  35 GLY H    . . 3.490 2.469 2.325 3.425     .  0 0 "[    .    1    .    2]" 1 
       2508 1  34 ASP QB   1  35 GLY QA   . . 5.260 3.825 3.637 4.119     .  0 0 "[    .    1    .    2]" 1 
       2509 1  34 ASP QB   1 107 ILE HB   . . 5.810 4.802 3.461 5.149     .  0 0 "[    .    1    .    2]" 1 
       2510 1  34 ASP QB   1 107 ILE MG   . . 5.810 5.613 4.424 5.865 0.055  8 0 "[    .    1    .    2]" 1 
       2511 1  34 ASP QB   1 108 ILE HB   . . 4.690 3.393 2.054 4.261     .  0 0 "[    .    1    .    2]" 1 
       2512 1  34 ASP QB   1 108 ILE MG   . . 5.810 3.830 1.679 4.815     .  0 0 "[    .    1    .    2]" 1 
       2513 1  34 ASP QB   1 108 ILE QG   . . 4.430 3.421 2.385 4.265     .  0 0 "[    .    1    .    2]" 1 
       2514 1  34 ASP QB   1 108 ILE MD   . . 4.990 3.227 2.212 4.502     .  0 0 "[    .    1    .    2]" 1 
       2515 1  36 HIS HA   1  37 ILE QG   . . 5.810 3.883 3.754 3.988     .  0 0 "[    .    1    .    2]" 1 
       2516 1  36 HIS HE1  1 107 ILE QG   . . 5.180 4.779 4.365 4.977     .  0 0 "[    .    1    .    2]" 1 
       2517 1  37 ILE H    1  37 ILE QG   . . 3.950 2.245 2.171 2.317     .  0 0 "[    .    1    .    2]" 1 
       2518 1  37 ILE HA   1  38 MET QB   . . 5.090 4.142 4.078 4.181     .  0 0 "[    .    1    .    2]" 1 
       2519 1  37 ILE QG   1  94 LEU MD1  . . 4.650 2.186 2.031 2.480     .  0 0 "[    .    1    .    2]" 1 
       2520 1  37 ILE QG   1  97 TRP HD1  . . 3.990 3.226 3.097 3.433     .  0 0 "[    .    1    .    2]" 1 
       2521 1  37 ILE QG   1  97 TRP HE1  . . 5.090 3.507 3.277 3.709     .  0 0 "[    .    1    .    2]" 1 
       2522 1  37 ILE QG   1 104 THR MG   . . 5.810 3.391 2.671 4.065     .  0 0 "[    .    1    .    2]" 1 
       2523 1  38 MET QB   1  38 MET ME   . . 4.430 2.043 1.886 3.512     .  0 0 "[    .    1    .    2]" 1 
       2524 1  38 MET QB   1  39 GLY H    . . 4.060 3.907 3.785 3.990     .  0 0 "[    .    1    .    2]" 1 
       2525 1  38 MET QB   1  97 TRP HZ2  . . 5.340 4.125 3.630 4.431     .  0 0 "[    .    1    .    2]" 1 
       2526 1  38 MET QB   1 103 PRO HB2  . . 4.180 2.211 1.975 2.526     .  0 0 "[    .    1    .    2]" 1 
       2527 1  38 MET QB   1 103 PRO HB3  . . 5.030 3.631 3.111 4.085     .  0 0 "[    .    1    .    2]" 1 
       2528 1  38 MET QB   1 103 PRO QG   . . 4.050 3.083 2.535 3.966     .  0 0 "[    .    1    .    2]" 1 
       2529 1  38 MET QB   1 104 THR HA   . . 5.120 3.078 2.720 3.680     .  0 0 "[    .    1    .    2]" 1 
       2530 1  38 MET QG   1  39 GLY QA   . . 4.480 3.413 3.225 3.598     .  0 0 "[    .    1    .    2]" 1 
       2531 1  38 MET ME   1  39 GLY QA   . . 5.810 5.632 5.198 5.828 0.018  7 0 "[    .    1    .    2]" 1 
       2532 1  43 MET HG3  1  51 ARG QB   . . 4.210 2.200 1.573 3.144     .  0 0 "[    .    1    .    2]" 1 
       2533 1  43 MET ME   1  54 SER QB   . . 5.340 4.784 3.834 5.410 0.070 19 0 "[    .    1    .    2]" 1 
       2534 1  43 MET ME   1  55 SER QB   . . 4.410 2.532 1.989 3.166     .  0 0 "[    .    1    .    2]" 1 
       2535 1  45 ILE HA   1  45 ILE QG   . . 3.040 2.297 2.239 2.330     .  0 0 "[    .    1    .    2]" 1 
       2536 1  45 ILE MG   1  74 GLN QE   . . 5.810 4.654 3.538 5.835 0.025 14 0 "[    .    1    .    2]" 1 
       2537 1  45 ILE QG   1  48 LEU QB   . . 5.340 3.426 3.266 3.623     .  0 0 "[    .    1    .    2]" 1 
       2538 1  45 ILE QG   1  71 GLN HG3  . . 5.340 4.203 3.994 4.450     .  0 0 "[    .    1    .    2]" 1 
       2539 1  45 ILE QG   1  71 GLN HE21 . . 5.340 4.572 4.157 5.348 0.008 15 0 "[    .    1    .    2]" 1 
       2540 1  45 ILE QG   1  74 GLN HG3  . . 5.340 4.753 3.544 5.382 0.042  5 0 "[    .    1    .    2]" 1 
       2541 1  45 ILE QG   1  78 LEU HB2  . . 5.340 4.399 4.139 4.609     .  0 0 "[    .    1    .    2]" 1 
       2542 1  45 ILE QG   1  78 LEU MD1  . . 4.200 2.378 2.244 2.654     .  0 0 "[    .    1    .    2]" 1 
       2543 1  45 ILE QG   1  78 LEU MD2  . . 5.810 4.514 4.289 4.815     .  0 0 "[    .    1    .    2]" 1 
       2544 1  45 ILE MD   1  74 GLN QB   . . 3.810 2.939 2.243 3.562     .  0 0 "[    .    1    .    2]" 1 
       2545 1  47 ASP HB3  1  51 ARG QB   . . 5.800 3.983 3.630 4.331     .  0 0 "[    .    1    .    2]" 1 
       2546 1  48 LEU HA   1  51 ARG QB   . . 4.180 2.699 2.530 2.830     .  0 0 "[    .    1    .    2]" 1 
       2547 1  48 LEU MD1  1  51 ARG QB   . . 5.450 3.505 3.405 3.599     .  0 0 "[    .    1    .    2]" 1 
       2548 1  49 VAL MG1  1  53 SER QB   . . 5.810 3.256 3.044 3.848     .  0 0 "[    .    1    .    2]" 1 
       2549 1  50 ASP HA   1  53 SER QB   . . 4.150 3.108 2.459 4.096     .  0 0 "[    .    1    .    2]" 1 
       2550 1  50 ASP QB   1  51 ARG QB   . . 5.560 4.399 4.180 4.585     .  0 0 "[    .    1    .    2]" 1 
       2551 1  51 ARG H    1  51 ARG QB   . . 3.170 2.420 2.243 2.527     .  0 0 "[    .    1    .    2]" 1 
       2552 1  51 ARG QB   1  52 ALA H    . . 3.640 2.319 2.206 2.535     .  0 0 "[    .    1    .    2]" 1 
       2553 1  51 ARG QB   1  52 ALA MB   . . 4.850 3.558 3.448 3.666     .  0 0 "[    .    1    .    2]" 1 
       2554 1  51 ARG QB   1  54 SER QB   . . 5.180 4.681 4.281 5.192 0.012  6 0 "[    .    1    .    2]" 1 
       2555 1  52 ALA HA   1  56 LEU QB   . . 4.600 2.931 2.457 3.395     .  0 0 "[    .    1    .    2]" 1 
       2556 1  52 ALA MB   1  53 SER QB   . . 5.810 3.869 3.689 4.377     .  0 0 "[    .    1    .    2]" 1 
       2557 1  52 ALA MB   1  56 LEU QB   . . 5.000 2.711 2.493 3.063     .  0 0 "[    .    1    .    2]" 1 
       2558 1  53 SER H    1  53 SER QB   . . 3.330 2.337 2.268 2.528     .  0 0 "[    .    1    .    2]" 1 
       2559 1  53 SER QB   1  54 SER H    . . 3.760 3.040 2.744 3.625     .  0 0 "[    .    1    .    2]" 1 
       2560 1  53 SER QB   1  58 LYS QE   . . 5.330 3.727 3.018 4.530     .  0 0 "[    .    1    .    2]" 1 
       2561 1  53 SER QB   1  84 PHE QE   . . 5.090 3.127 2.510 4.205     .  0 0 "[    .    1    .    2]" 1 
       2562 1  54 SER H    1  54 SER QB   . . 3.210 2.315 2.242 2.503     .  0 0 "[    .    1    .    2]" 1 
       2563 1  55 SER H    1  55 SER QB   . . 3.550 2.616 2.466 2.782     .  0 0 "[    .    1    .    2]" 1 
       2564 1  55 SER H    1  56 LEU QB   . . 5.100 4.171 3.767 4.453     .  0 0 "[    .    1    .    2]" 1 
       2565 1  56 LEU H    1  56 LEU QB   . . 3.440 2.515 2.367 2.664     .  0 0 "[    .    1    .    2]" 1 
       2566 1  56 LEU HA   1  60 ARG QB   . . 4.760 4.284 3.901 4.819 0.059 20 0 "[    .    1    .    2]" 1 
       2567 1  56 LEU QB   1  57 GLU H    . . 3.810 2.575 2.187 2.973     .  0 0 "[    .    1    .    2]" 1 
       2568 1  56 LEU QB   1  62 ILE MD   . . 4.800 2.394 2.084 2.734     .  0 0 "[    .    1    .    2]" 1 
       2569 1  56 LEU QB   1  79 LEU MD2  . . 5.340 4.607 4.306 5.022     .  0 0 "[    .    1    .    2]" 1 
       2570 1  56 LEU QB   1  84 PHE QE   . . 3.920 2.235 2.000 2.527     .  0 0 "[    .    1    .    2]" 1 
       2571 1  56 LEU QB   1  84 PHE HZ   . . 4.450 3.124 2.520 3.714     .  0 0 "[    .    1    .    2]" 1 
       2572 1  56 LEU MD1  1  62 ILE QG   . . 4.920 2.714 2.358 3.167     .  0 0 "[    .    1    .    2]" 1 
       2573 1  57 GLU QB   1  57 GLU HG2  . . 2.610 2.217 2.110 2.480     .  0 0 "[    .    1    .    2]" 1 
       2574 1  57 GLU QB   1  58 LYS H    . . 3.980 2.804 1.897 3.697     .  0 0 "[    .    1    .    2]" 1 
       2575 1  57 GLU QB   1  59 SER H    . . 3.550 2.937 2.249 3.561 0.011 19 0 "[    .    1    .    2]" 1 
       2576 1  57 GLU QB   1  60 ARG H    . . 4.660 2.761 2.251 4.010     .  0 0 "[    .    1    .    2]" 1 
       2577 1  57 GLU QB   1  84 PHE QE   . . 5.810 4.953 4.637 5.263     .  0 0 "[    .    1    .    2]" 1 
       2578 1  58 LYS H    1  59 SER QB   . . 5.810 4.532 3.972 5.043     .  0 0 "[    .    1    .    2]" 1 
       2579 1  59 SER H    1  59 SER QB   . . 3.550 2.521 2.290 2.880     .  0 0 "[    .    1    .    2]" 1 
       2580 1  59 SER QB   1  86 HIS HD2  . . 4.830 4.166 3.372 4.907 0.077  1 0 "[    .    1    .    2]" 1 
       2581 1  60 ARG H    1  60 ARG QB   . . 3.160 2.232 2.204 2.260     .  0 0 "[    .    1    .    2]" 1 
       2582 1  60 ARG H    1  62 ILE QG   . . 5.340 4.440 4.194 4.619     .  0 0 "[    .    1    .    2]" 1 
       2583 1  60 ARG QB   1  60 ARG HD3  . . 3.700 2.961 2.787 3.453     .  0 0 "[    .    1    .    2]" 1 
       2584 1  60 ARG QB   1  62 ILE QG   . . 4.760 2.863 2.523 3.462     .  0 0 "[    .    1    .    2]" 1 
       2585 1  60 ARG QB   1  62 ILE MD   . . 4.690 2.877 2.501 3.529     .  0 0 "[    .    1    .    2]" 1 
       2586 1  60 ARG QB   1  84 PHE QD   . . 5.810 4.069 3.544 5.200     .  0 0 "[    .    1    .    2]" 1 
       2587 1  60 ARG QG   1  62 ILE QG   . . 5.070 2.545 2.185 4.623     .  0 0 "[    .    1    .    2]" 1 
       2588 1  60 ARG HD2  1  61 ASP QB   . . 5.590 4.651 4.028 5.633 0.043 18 0 "[    .    1    .    2]" 1 
       2589 1  60 ARG HD2  1  62 ILE QG   . . 5.340 4.270 2.377 4.987     .  0 0 "[    .    1    .    2]" 1 
       2590 1  60 ARG HD3  1  62 ILE QG   . . 5.340 4.370 3.081 4.737     .  0 0 "[    .    1    .    2]" 1 
       2591 1  61 ASP H    1  61 ASP QB   . . 3.560 2.450 2.247 2.707     .  0 0 "[    .    1    .    2]" 1 
       2592 1  61 ASP HA   1  62 ILE QG   . . 5.200 3.820 3.445 3.941     .  0 0 "[    .    1    .    2]" 1 
       2593 1  61 ASP QB   1  63 TYR QE   . . 5.810 3.245 2.376 4.813     .  0 0 "[    .    1    .    2]" 1 
       2594 1  61 ASP QB   1  86 HIS QB   . . 5.340 3.465 2.962 3.855     .  0 0 "[    .    1    .    2]" 1 
       2595 1  62 ILE H    1  62 ILE QG   . . 4.400 2.641 2.474 2.887     .  0 0 "[    .    1    .    2]" 1 
       2596 1  62 ILE QG   1  84 PHE QD   . . 5.340 3.950 3.783 4.160     .  0 0 "[    .    1    .    2]" 1 
       2597 1  63 TYR QD   1  88 SER QB   . . 4.250 2.836 1.720 3.932     .  0 0 "[    .    1    .    2]" 1 
       2598 1  69 ASP H    1  69 ASP QB   . . 3.560 2.434 2.172 2.625     .  0 0 "[    .    1    .    2]" 1 
       2599 1  70 GLU H    1  70 GLU QB   . . 3.160 2.259 2.192 2.523     .  0 0 "[    .    1    .    2]" 1 
       2600 1  70 GLU QB   1  71 GLN H    . . 3.800 2.473 2.320 3.500     .  0 0 "[    .    1    .    2]" 1 
       2601 1  70 GLU QB   1  72 THR H    . . 5.810 4.739 4.603 5.222     .  0 0 "[    .    1    .    2]" 1 
       2602 1  71 GLN HA   1  74 GLN QB   . . 3.970 2.855 2.425 4.024 0.054  6 0 "[    .    1    .    2]" 1 
       2603 1  71 GLN HA   1  74 GLN QE   . . 5.340 3.259 2.128 5.210     .  0 0 "[    .    1    .    2]" 1 
       2604 1  74 GLN HA   1  74 GLN QE   . . 5.340 4.358 3.921 4.936     .  0 0 "[    .    1    .    2]" 1 
       2605 1  74 GLN HA   1  77 ASN QB   . . 3.230 2.583 2.273 2.845     .  0 0 "[    .    1    .    2]" 1 
       2606 1  74 GLN HA   1  77 ASN QD   . . 4.150 3.758 3.397 4.195 0.045 17 0 "[    .    1    .    2]" 1 
       2607 1  74 GLN QB   1  75 ALA H    . . 3.360 2.701 2.357 3.445 0.085  6 0 "[    .    1    .    2]" 1 
       2608 1  74 GLN QB   1  75 ALA HA   . . 5.760 4.436 3.788 4.535     .  0 0 "[    .    1    .    2]" 1 
       2609 1  74 GLN QB   1  75 ALA MB   . . 5.090 4.097 3.580 4.641     .  0 0 "[    .    1    .    2]" 1 
       2610 1  74 GLN QB   1  77 ASN QB   . . 5.610 4.157 3.482 4.433     .  0 0 "[    .    1    .    2]" 1 
       2611 1  74 GLN QB   1  78 LEU MD1  . . 5.000 4.047 3.478 4.313     .  0 0 "[    .    1    .    2]" 1 
       2612 1  74 GLN QB   1  78 LEU MD2  . . 5.340 5.165 4.318 5.376 0.036  7 0 "[    .    1    .    2]" 1 
       2613 1  74 GLN QE   1  75 ALA H    . . 5.720 4.456 3.873 5.577     .  0 0 "[    .    1    .    2]" 1 
       2614 1  74 GLN QE   1  78 LEU MD1  . . 5.090 4.134 2.164 5.048     .  0 0 "[    .    1    .    2]" 1 
       2615 1  74 GLN QE   1  78 LEU MD2  . . 5.810 5.262 3.139 5.771     .  0 0 "[    .    1    .    2]" 1 
       2616 1  76 VAL HB   1  77 ASN QB   . . 4.830 4.198 4.029 4.441     .  0 0 "[    .    1    .    2]" 1 
       2617 1  77 ASN H    1  77 ASN QB   . . 2.790 2.232 2.188 2.266     .  0 0 "[    .    1    .    2]" 1 
       2618 1  77 ASN QB   1  78 LEU H    . . 3.720 2.359 2.245 2.490     .  0 0 "[    .    1    .    2]" 1 
       2619 1  77 ASN QB   1  78 LEU HB2  . . 5.340 4.532 4.418 4.604     .  0 0 "[    .    1    .    2]" 1 
       2620 1  77 ASN QB   1  78 LEU HG   . . 4.780 2.961 2.892 3.041     .  0 0 "[    .    1    .    2]" 1 
       2621 1  77 ASN QB   1  80 ARG HG3  . . 5.340 4.844 4.291 5.327     .  0 0 "[    .    1    .    2]" 1 
       2622 1  77 ASN QD   1  78 LEU H    . . 5.070 3.973 2.866 4.364     .  0 0 "[    .    1    .    2]" 1 
       2623 1  77 ASN QD   1  78 LEU MD2  . . 5.810 3.613 2.446 4.057     .  0 0 "[    .    1    .    2]" 1 
       2624 1  77 ASN QD   1  81 SER H    . . 5.700 5.532 4.660 5.722 0.022 18 0 "[    .    1    .    2]" 1 
       2625 1  77 ASN QD   1  81 SER QB   . . 4.290 4.062 3.263 4.317 0.027  8 0 "[    .    1    .    2]" 1 
       2626 1  80 ARG HG3  1  81 SER QB   . . 5.530 3.760 3.412 5.037     .  0 0 "[    .    1    .    2]" 1 
       2627 1  81 SER H    1  81 SER QB   . . 3.090 2.299 2.255 2.628     .  0 0 "[    .    1    .    2]" 1 
       2628 1  81 SER QB   1  82 ALA MB   . . 5.250 3.940 3.797 4.648     .  0 0 "[    .    1    .    2]" 1 
       2629 1  91 LYS HA   1  92 GLY QA   . . 4.500 3.947 3.893 4.020     .  0 0 "[    .    1    .    2]" 1 
       2630 1  92 GLY QA   1  95 ALA MB   . . 5.190 4.616 4.230 5.217 0.027 17 0 "[    .    1    .    2]" 1 
       2631 1  92 GLY QA   1  96 ALA H    . . 4.920 3.767 3.488 4.163     .  0 0 "[    .    1    .    2]" 1 
       2632 1  92 GLY QA   1  96 ALA MB   . . 3.510 1.974 1.768 2.281     .  0 0 "[    .    1    .    2]" 1 
       2633 1  92 GLY QA   1  97 TRP H    . . 5.340 4.843 4.599 5.225     .  0 0 "[    .    1    .    2]" 1 
       2634 1  94 LEU HG   1  98 LYS QE   . . 5.090 3.484 2.079 4.156     .  0 0 "[    .    1    .    2]" 1 
       2635 1  94 LEU MD1  1  98 LYS QE   . . 4.950 4.293 2.591 4.907     .  0 0 "[    .    1    .    2]" 1 
       2636 1  94 LEU MD2  1  98 LYS QE   . . 4.810 3.777 2.168 4.420     .  0 0 "[    .    1    .    2]" 1 
       2637 1  95 ALA H    1  98 LYS QE   . . 5.340 5.120 3.670 5.526 0.186 14 0 "[    .    1    .    2]" 1 
       2638 1  95 ALA HA   1  98 LYS QE   . . 5.230 3.225 2.043 4.457     .  0 0 "[    .    1    .    2]" 1 
       2639 1  95 ALA MB   1  98 LYS QE   . . 5.810 4.237 3.247 5.348     .  0 0 "[    .    1    .    2]" 1 
       2640 1  97 TRP HA   1 100 ILE QG   . . 3.730 2.468 2.325 2.614     .  0 0 "[    .    1    .    2]" 1 
       2641 1  97 TRP HE3  1 100 ILE QG   . . 5.340 4.831 4.539 5.039     .  0 0 "[    .    1    .    2]" 1 
       2642 1  98 LYS HA   1 100 ILE QG   . . 5.810 4.166 4.050 4.302     .  0 0 "[    .    1    .    2]" 1 
       2643 1  98 LYS HA   1 101 GLY QA   . . 5.170 3.840 3.570 4.264     .  0 0 "[    .    1    .    2]" 1 
       2644 1  98 LYS HB2  1  98 LYS QE   . . 4.570 2.564 2.038 4.028     .  0 0 "[    .    1    .    2]" 1 
       2645 1  98 LYS HB3  1  98 LYS QE   . . 3.800 2.448 2.027 3.889 0.089 11 0 "[    .    1    .    2]" 1 
       2646 1  98 LYS QE   1 104 THR MG   . . 5.010 3.673 2.128 4.372     .  0 0 "[    .    1    .    2]" 1 
       2647 1 100 ILE H    1 100 ILE QG   . . 3.310 1.975 1.843 2.109     .  0 0 "[    .    1    .    2]" 1 
       2648 1 100 ILE H    1 101 GLY QA   . . 5.320 4.467 4.373 4.556     .  0 0 "[    .    1    .    2]" 1 
       2649 1 100 ILE HA   1 101 GLY QA   . . 5.810 4.214 4.161 4.251     .  0 0 "[    .    1    .    2]" 1 
       2650 1 100 ILE QG   1 101 GLY H    . . 4.260 3.080 2.855 3.259     .  0 0 "[    .    1    .    2]" 1 
       2651 1 100 ILE QG   1 102 GLY H    . . 3.680 2.633 2.497 2.819     .  0 0 "[    .    1    .    2]" 1 
       2652 1 105 GLU HA   1 109 GLU QB   . . 4.540 3.806 3.124 4.580 0.040  4 0 "[    .    1    .    2]" 1 
       2653 1 106 GLY H    1 109 GLU QB   . . 4.790 3.616 2.975 4.335     .  0 0 "[    .    1    .    2]" 1 
       2654 1 106 GLY QA   1 107 ILE QG   . . 4.900 3.365 3.227 3.543     .  0 0 "[    .    1    .    2]" 1 
       2655 1 106 GLY QA   1 109 GLU QB   . . 4.440 2.747 2.113 3.266     .  0 0 "[    .    1    .    2]" 1 
       2656 1 107 ILE H    1 107 ILE QG   . . 3.230 2.159 1.806 2.398     .  0 0 "[    .    1    .    2]" 1 
       2657 1 107 ILE HA   1 107 ILE QG   . . 3.490 2.511 2.391 3.070     .  0 0 "[    .    1    .    2]" 1 
       2658 1 107 ILE QG   1 108 ILE H    . . 5.030 3.857 3.652 4.063     .  0 0 "[    .    1    .    2]" 1 
       2659 1 108 ILE H    1 108 ILE QG   . . 3.550 3.287 2.281 3.576 0.026 12 0 "[    .    1    .    2]" 1 
       2660 1 108 ILE HA   1 108 ILE QG   . . 3.590 2.542 2.324 3.441     .  0 0 "[    .    1    .    2]" 1 
       2661 1 108 ILE MG   1 109 GLU QB   . . 5.810 4.587 3.633 5.394     .  0 0 "[    .    1    .    2]" 1 
       2662 1 108 ILE QG   1 109 GLU H    . . 5.250 4.328 2.003 4.772     .  0 0 "[    .    1    .    2]" 1 
       2663 1 109 GLU H    1 109 GLU QB   . . 3.380 2.411 2.063 2.559     .  0 0 "[    .    1    .    2]" 1 
       2664 1 109 GLU QB   1 110 SER QB   . . 5.810 4.371 3.832 4.934     .  0 0 "[    .    1    .    2]" 1 
       2665 1 109 GLU QB   1 111 ARG H    . . 5.810 4.995 4.605 5.763     .  0 0 "[    .    1    .    2]" 1 
       2666 1 110 SER QB   1 111 ARG QB   . . 5.340 4.080 3.564 4.986     .  0 0 "[    .    1    .    2]" 1 
       2667 1 111 ARG H    1 111 ARG QB   . . 3.680 2.938 2.439 3.456     .  0 0 "[    .    1    .    2]" 1 
       2668 1 111 ARG QB   1 111 ARG QD   . . 3.250 2.435 2.132 2.886     .  0 0 "[    .    1    .    2]" 1 
       2669 1 111 ARG QB   1 112 THR H    . . 4.430 2.957 2.018 4.032     .  0 0 "[    .    1    .    2]" 1 
       2670 1 117 ASP H    1 117 ASP QB   . . 3.550 2.823 2.455 3.266     .  0 0 "[    .    1    .    2]" 1 
       2671 1 117 ASP QB   1 118 ASP H    . . 3.770 3.189 1.881 3.814 0.044 13 0 "[    .    1    .    2]" 1 
       2672 1 118 ASP QB   1 119 TYR H    . . 3.790 2.708 1.735 3.850 0.060  5 0 "[    .    1    .    2]" 1 
       2673 1 118 ASP QB   1 121 VAL QG   . . 5.340 5.210 4.537 5.568 0.228 18 0 "[    .    1    .    2]" 1 
       2674 1 119 TYR QE   1 123 SER QB   . . 5.810 5.419 4.576 5.883 0.073  1 0 "[    .    1    .    2]" 1 
       2675 1 121 VAL QG   1 123 SER QB   . . 5.340 4.061 2.453 5.298     .  0 0 "[    .    1    .    2]" 1 
       2676 1 122 VAL QG   1 123 SER QB   . . 5.340 4.221 3.721 4.847     .  0 0 "[    .    1    .    2]" 1 
       2677 1 124 ARG QB   1 124 ARG QD   . . 3.360 2.294 2.122 2.792     .  0 0 "[    .    1    .    2]" 1 
       2678 1 125 LEU H    1 125 LEU QB   . . 3.670 2.801 2.318 3.324     .  0 0 "[    .    1    .    2]" 1 
       2679 1 125 LEU HA   1 125 LEU QD   . . 4.030 2.311 1.955 3.412     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              110
    _Distance_constraint_stats_list.Viol_count                    2200
    _Distance_constraint_stats_list.Viol_total                    23072.848
    _Distance_constraint_stats_list.Viol_max                      0.939
    _Distance_constraint_stats_list.Viol_rms                      0.1691
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.5244
    _Distance_constraint_stats_list.Viol_average_violations_only  0.5244
    _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   3 PRO 22.922 0.880 17 12 "[ * -*  **1*** .*+**2]" 
       1   5 SER 37.340 0.857 17 13 "[** ***- *1**  **+ *2]" 
       1   6 ASP 25.853 0.893  1 17 "[+-*****  ******** **]" 
       1   7 ALA 18.440 0.567 10  6 "[* * .  * +    .*   *]" 
       1   8 HIS 20.036 0.848  9  9 "[  * .*-*+1*   .* * *]" 
       1   9 VAL 26.477 0.851 14 18 "[** ********* +-*****]" 
       1  10 LEU 45.019 0.893  1 19 "[+****** ***-********]" 
       1  11 LYS 40.006 0.693 19 20  [****************-*+*]  
       1  12 SER 32.705 0.848  9  9 "[  * .*-*+1*   .* * *]" 
       1  13 ARG 26.477 0.851 14 18 "[** ********* +-*****]" 
       1  14 LEU 19.166 0.640 19 10 "[    *   *1*- *.***+*]" 
       1  15 GLU 21.565 0.693 19 19 "[*************** -*+*]" 
       1  16 TRP 12.669 0.410  1  0 "[    .    1    .    2]" 
       1  22 THR 35.201 0.805 20  9 "[ ** * *  * *- .   *+]" 
       1  23 ILE 17.674 0.680 13  5 "[*   .    1  + .  *-*]" 
       1  24 LEU 46.940 0.906  4 20  [***+-***************]  
       1  25 ASP 24.444 0.811  5 18 "[** *+* ***********-*]" 
       1  26 VAL 63.439 0.915 14 20  [************-+******]  
       1  28 ASP 14.738 0.439 17  0 "[    .    1    .    2]" 
       1  29 ARG 32.846 0.939  1 19 "[+******-**** *******]" 
       1  30 SER 16.670 0.564 13  3 "[    .  * *  + .    2]" 
       1  31 THR 22.456 0.873 10 16 "[* *******+*  **- ***]" 
       1  32 TYR 25.486 0.439 17  0 "[    .    1    .    2]" 
       1  33 ASN 45.711 0.939  1 19 "[+******-**** *******]" 
       1  34 ASP 16.670 0.564 13  3 "[    .  * *  + .    2]" 
       1  35 GLY 22.456 0.873 10 16 "[* *******+*  **- ***]" 
       1  36 HIS 39.486 0.569 19  2 "[    .    1-   .   +2]" 
       1  38 MET 26.988 0.863  7 19 "[*-****+***** *******]" 
       1  41 MET 42.118 0.811  5 18 "[** *+* ***********-*]" 
       1  44 PRO 16.468 0.769  5 10 "[    +  * *-  ******2]" 
       1  45 ILE 29.850 0.847  1 19 "[+***********-*** ***]" 
       1  47 ASP 33.541 0.769  5 12 "[ *  +* * *-  ******2]" 
       1  48 LEU 15.520 0.502  6  1 "[    .+   1    .    2]" 
       1  49 VAL 20.872 0.754 15 14 "[   **-******  +** **]" 
       1  51 ARG 17.073 0.603 16  3 "[ *  .*   1    .+   2]" 
       1  52 ALA 15.520 0.502  6  1 "[    .+   1    .    2]" 
       1  53 SER 20.872 0.754 15 14 "[   **-******  +** **]" 
       1  58 LYS 49.133 0.927 18 20  [*****************+*-]  
       1  61 ASP 20.321 0.805 20  9 "[ ** * *  * *- .   *+]" 
       1  62 ILE 34.175 0.630 20  8 "[   *.*  *1- **.*   +]" 
       1  63 TYR 33.171 0.707 14  7 "[*   -    1 **+.  **2]" 
       1  64 VAL 38.269 0.726 14 13 "[****.* **-*  +* * *2]" 
       1  65 TYR 62.238 0.915 14 20  [*-***********+******]  
       1  68 GLY 24.670 0.823 16 20  [***************+***-]  
       1  69 ASP 20.161 0.856 16 14 "[    *****1*-**.+****]" 
       1  70 GLU 21.104 0.745  4 11 "[*  +.* **1 ** .** -*]" 
       1  71 GLN 24.572 0.736  2 20  [*+**-***************]  
       1  72 THR 50.567 0.882 12 20  [********-**+********]  
       1  73 SER 43.239 0.856 16 18 "[* *********-**.+****]" 
       1  74 GLN 44.784 0.786 19 19 "[* ****************+*]" 
       1  75 ALA 49.169 0.757 20 20  [*****************-*+]  
       1  76 VAL 49.816 0.882 12 19  [****.***-**+********]  
       1  77 ASN 38.093 0.820  4 14 "[* *+. ******* .-* **]" 
       1  78 LEU 23.680 0.786 19 18 "[* *************- *+*]" 
       1  79 LEU 46.934 0.790  5 20  [****+**************-]  
       1  80 ARG 54.502 0.853  9 20  [*****-**+***********]  
       1  81 SER 15.015 0.456  8  0 "[    .    1    .    2]" 
       1  82 ALA 22.337 0.790  5 20  [****+**************-]  
       1  83 GLY 30.583 0.841  6 20  [*****+*************-]  
       1  85 GLU 15.175 0.703 20  4 "[    .    1*  **    +]" 
       1  86 HIS 50.546 0.927 18 20  [**********-******+**]  
       1  88 SER 37.518 0.726 14 14 "[*** .* **-* *+* * **]" 
       1  89 GLU 43.800 0.880 17 15 "[** -** **1*** **+**2]" 
       1  90 LEU 18.338 0.619  4  7 "[ **+.   -1*  *. *  2]" 
       1  91 LYS 16.462 0.549 17  3 "[    . -  1    * +  2]" 
       1  93 GLY 29.743 0.908  9 20  [********+*-*********]  
       1  94 LEU 16.451 0.534  4  2 "[   +.   *1    .    2]" 
       1  95 ALA 15.170 0.485  8  0 "[    .    1    .    2]" 
       1  96 ALA 24.796 0.812  9 18 "[*** ****+-****** ***]" 
       1  97 TRP 46.672 0.908  9 20  [*******-+***********]  
       1  98 LYS 37.665 0.773  2 14 "[*+ *.****- ***.*  **]" 
       1  99 ALA 15.170 0.485  8  0 "[    .    1    .    2]" 
       1 100 ILE 24.796 0.812  9 18 "[*** ****+-****** ***]" 
       1 101 GLY 21.214 0.773  2 12 "[*+  .*** - ***.*  **]" 
       1 102 GLY 16.929 0.609  3  4 "[  + .  - *  * .    2]" 
       1 103 PRO 26.988 0.863  7 19 "[*-****+***** *******]" 
       1 105 GLU 28.738 0.569 19  2 "[    .    1-   .   +2]" 
       1 107 ILE 12.865 0.492 20  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  5 SER H 1  89 GLU O   . . 1.500 2.041 1.850 2.319 0.819  9 11 "[-* ***  +1 *  *** *2]" 2 
         2 1  5 SER N 1  89 GLU O   . . 2.400 2.903 2.705 3.257 0.857 17  9 "[** ***   1-   **+  2]" 2 
         3 1  6 ASP O 1  10 LEU H   . . 1.500 2.119 1.893 2.323 0.823  1 15 "[+  **-*  ******** **]" 2 
         4 1  6 ASP O 1  10 LEU N   . . 2.400 3.074 2.854 3.293 0.893  1 17 "[+-*****  ******** **]" 2 
         5 1  7 ALA O 1  11 LYS H   . . 1.500 1.938 1.879 2.027 0.527  3  2 "[  + .    -    .    2]" 2 
         6 1  7 ALA O 1  11 LYS N   . . 2.400 2.884 2.817 2.967 0.567 10  6 "[* * .  - +    .*   *]" 2 
         7 1  8 HIS O 1  12 SER H   . . 1.500 1.994 1.836 2.299 0.799  9  6 "[    .*  +1*   .* * -]" 2 
         8 1  8 HIS O 1  12 SER N   . . 2.400 2.908 2.771 3.248 0.848  9  9 "[  * .*-*+1*   .* * *]" 2 
         9 1  9 VAL O 1  13 ARG H   . . 1.500 2.163 1.929 2.350 0.850 11 15 "[** ** *-**+* *. ****]" 2 
        10 1  9 VAL O 1  13 ARG N   . . 2.400 3.061 2.841 3.251 0.851 14 17 "[** **** **** +-*****]" 2 
        11 1 10 LEU O 1  14 LEU H   . . 1.500 2.018 1.923 2.140 0.640 19 10 "[    *   *1** *.*-*+*]" 2 
        12 1 10 LEU O 1  14 LEU N   . . 2.400 2.840 2.696 2.996 0.596 19  8 "[    .   *1*- *. **+*]" 2 
        13 1 11 LYS O 1  15 GLU H   . . 1.500 2.005 1.915 2.125 0.625 19 11 "[**  .  ****** . -*+2]" 2 
        14 1 11 LYS O 1  15 GLU N   . . 2.400 2.973 2.876 3.093 0.693 19 19 "[******-******** **+*]" 2 
        15 1 12 SER O 1  16 TRP H   . . 1.500 1.864 1.791 1.910 0.410  1  0 "[    .    1    .    2]" 2 
        16 1 12 SER O 1  16 TRP N   . . 2.400 2.669 2.615 2.728 0.328 16  0 "[    .    1    .    2]" 2 
        17 1 22 THR H 1  61 ASP O   . . 1.500 1.989 1.841 2.305 0.805 20  7 "[  * - *  * *  .   *+]" 2 
        18 1 22 THR N 1  61 ASP O   . . 2.400 2.927 2.799 3.177 0.777 20  8 "[ ** * *  * *- .    +]" 2 
        19 1 24 LEU H 1  63 TYR O   . . 1.500 1.937 1.810 2.193 0.693 14  3 "[    .    1  *+.  - 2]" 2 
        20 1 24 LEU N 1  63 TYR O   . . 2.400 2.877 2.736 3.107 0.707 14  7 "[*   -    1 **+.  **2]" 2 
        21 1 25 ASP H 1  41 MET O   . . 1.500 2.095 1.912 2.311 0.811  5 14 "[** *+  -*1 ******* *]" 2 
        22 1 25 ASP N 1  41 MET O   . . 2.400 3.027 2.849 3.200 0.800 18 18 "[** *** **********+-*]" 2 
        23 1 26 VAL H 1  65 TYR O   . . 1.500 2.310 2.046 2.352 0.852 20 20  [****************-**+]  2 
        24 1 26 VAL N 1  65 TYR O   . . 2.400 3.269 3.012 3.315 0.915 14 20  [*************+**-***]  2 
        25 1 28 ASP O 1  32 TYR H   . . 1.500 1.874 1.814 1.939 0.439 17  0 "[    .    1    .    2]" 2 
        26 1 28 ASP O 1  32 TYR N   . . 2.400 2.763 2.665 2.833 0.433 11  0 "[    .    1    .    2]" 2 
        27 1 29 ARG O 1  33 ASN H   . . 1.500 2.304 1.794 2.386 0.886  1 19 "[+******-**** *******]" 2 
        28 1 29 ARG O 1  33 ASN N   . . 2.400 3.238 2.711 3.339 0.939  1 19 "[+******-**** *******]" 2 
        29 1 30 SER O 1  34 ASP H   . . 1.500 1.908 1.812 2.020 0.520  8  2 "[    .  + 1  - .    2]" 2 
        30 1 30 SER O 1  34 ASP N   . . 2.400 2.826 2.749 2.964 0.564 13  2 "[    .    -  + .    2]" 2 
        31 1 31 THR O 1  35 GLY H   . . 1.500 2.027 1.890 2.292 0.792 10  9 "[  **.  **+-   .  ***]" 2 
        32 1 31 THR O 1  35 GLY N   . . 2.400 2.996 2.837 3.273 0.873 10 16 "[* *******+*  **- ***]" 2 
        33 1 36 HIS H 1 105 GLU O   . . 1.500 1.860 1.783 1.956 0.456 20  0 "[    .    1    .    2]" 2 
        34 1 36 HIS N 1 105 GLU O   . . 2.400 2.750 2.581 2.829 0.429  6  0 "[    .    1    .    2]" 2 
        35 1 32 TYR O 1  36 HIS HD1 . . 1.500 1.816 1.759 1.855 0.355 20  0 "[    .    1    .    2]" 2 
        36 1 32 TYR O 1  36 HIS ND1 . . 2.400 2.621 2.433 2.780 0.380  2  0 "[    .    1    .    2]" 2 
        37 1 38 MET H 1 103 PRO O   . . 1.500 2.152 1.943 2.316 0.816  7 19 "[*-****+***** *******]" 2 
        38 1 38 MET N 1 103 PRO O   . . 2.400 3.098 2.898 3.263 0.863  7 19 "[*-****+***** *******]" 2 
        39 1 23 ILE O 1  41 MET H   . . 1.500 1.929 1.817 2.173 0.673 13  3 "[*   .    1  + .   -2]" 2 
        40 1 23 ILE O 1  41 MET N   . . 2.400 2.855 2.757 3.080 0.680 13  5 "[*   .    1  + .  **-]" 2 
        41 1 26 VAL O 1  45 ILE H   . . 1.500 2.274 1.980 2.347 0.847  1 19 "[+*************-* ***]" 2 
        42 1 26 VAL O 1  45 ILE N   . . 2.400 3.119 2.855 3.222 0.822 18 19 "[************-*** +**]" 2 
        43 1 44 PRO O 1  47 ASP H   . . 1.500 2.026 1.857 2.269 0.769  5 10 "[    +  * *-  ******2]" 2 
        44 1 44 PRO O 1  47 ASP N   . . 2.400 2.697 2.570 2.861 0.461 18  0 "[    .    1    .    2]" 2 
        45 1 47 ASP O 1  51 ARG H   . . 1.500 1.895 1.798 2.025 0.525 16  1 "[    .    1    .+   2]" 2 
        46 1 47 ASP O 1  51 ARG N   . . 2.400 2.859 2.774 3.003 0.603 16  3 "[ *  .-   1    .+   2]" 2 
        47 1 48 LEU O 1  52 ALA H   . . 1.500 1.854 1.776 1.933 0.433  6  0 "[    .    1    .    2]" 2 
        48 1 48 LEU O 1  52 ALA N   . . 2.400 2.822 2.744 2.902 0.502  6  1 "[    .+   1    .    2]" 2 
        49 1 49 VAL O 1  53 SER H   . . 1.500 1.999 1.853 2.172 0.672 15  9 "[    *  -*1**  +** *2]" 2 
        50 1 49 VAL O 1  53 SER N   . . 2.400 2.944 2.807 3.154 0.754 15 14 "[   **-******  +** **]" 2 
        51 1 62 ILE H 1  86 HIS O   . . 1.500 1.899 1.784 2.011 0.511  4  2 "[   +.    1-   .    2]" 2 
        52 1 62 ILE N 1  86 HIS O   . . 2.400 2.830 2.729 2.930 0.530  4  3 "[   +.    1  * .-   2]" 2 
        53 1 22 THR O 1  63 TYR H   . . 1.500 1.854 1.775 1.959 0.459  1  0 "[    .    1    .    2]" 2 
        54 1 22 THR O 1  63 TYR N   . . 2.400 2.790 2.724 2.873 0.473  1  0 "[    .    1    .    2]" 2 
        55 1 64 VAL H 1  88 SER O   . . 1.500 1.966 1.816 2.183 0.683 14  6 "[ ** .*  *1-  +.    2]" 2 
        56 1 64 VAL N 1  88 SER O   . . 2.400 2.931 2.759 3.126 0.726 14 12 "[*** .* **-*  +* * *2]" 2 
        57 1 24 LEU O 1  65 TYR H   . . 1.500 2.178 2.007 2.330 0.830  4 20  [*-*+****************]  2 
        58 1 24 LEU O 1  65 TYR N   . . 2.400 3.154 2.981 3.306 0.906  4 20  [*-*+****************]  2 
        59 1 68 GLY O 1  72 THR H   . . 1.500 2.088 1.989 2.289 0.789 16 18 "[**  ***********+***-]" 2 
        60 1 68 GLY O 1  72 THR N   . . 2.400 3.045 2.964 3.223 0.823 16 20  [***-***********+****]  2 
        61 1 69 ASP O 1  73 SER H   . . 1.500 1.973 1.801 2.279 0.779 16  7 "[    *-*  1  * .+*  *]" 2 
        62 1 69 ASP O 1  73 SER N   . . 2.400 2.935 2.756 3.256 0.856 16 14 "[    *****1*-**.+****]" 2 
        63 1 70 GLU O 1  74 GLN H   . . 1.500 2.012 1.836 2.245 0.745  4 10 "[   +.* **1 ** .** -*]" 2 
        64 1 70 GLU O 1  74 GLN N   . . 2.400 2.943 2.757 3.141 0.741  4 10 "[-  +.* **1 ** .**  *]" 2 
        65 1 71 GLN O 1  75 ALA H   . . 1.500 2.088 1.971 2.203 0.703  2 18 "[*+**.******** ***-**]" 2 
        66 1 71 GLN O 1  75 ALA N   . . 2.400 3.040 2.917 3.136 0.736  2 20  [*+**-***************]  2 
        67 1 72 THR O 1  76 VAL H   . . 1.500 2.111 1.836 2.308 0.808 12 16 "[** *.***-**+*** ***2]" 2 
        68 1 72 THR O 1  76 VAL N   . . 2.400 3.084 2.810 3.282 0.882 12 17 "[**-*.******+*** ***2]" 2 
        69 1 73 SER O 1  77 ASN H   . . 1.500 2.072 1.909 2.320 0.820  4 13 "[  *+. ******* .-* **]" 2 
        70 1 73 SER O 1  77 ASN N   . . 2.400 2.982 2.781 3.203 0.803 19 13 "[- **. ******* . * +*]" 2 
        71 1 74 GLN O 1  78 LEU H   . . 1.500 2.081 1.917 2.262 0.762 19 16 "[* *******1*****  -+*]" 2 
        72 1 74 GLN O 1  78 LEU N   . . 2.400 3.003 2.832 3.186 0.786 19 18 "[* *************- *+*]" 2 
        73 1 75 ALA O 1  79 LEU H   . . 1.500 2.107 1.957 2.242 0.742 20 17 "[* *******1*****-* *+]" 2 
        74 1 75 ALA O 1  79 LEU N   . . 2.400 3.022 2.896 3.157 0.757 20 19 "[* ***************-*+]" 2 
        75 1 76 VAL O 1  80 ARG H   . . 1.500 2.059 1.914 2.281 0.781  9 12 "[* **.   +**-* . ****]" 2 
        76 1 76 VAL O 1  80 ARG N   . . 2.400 3.037 2.891 3.253 0.853  9 18 "[****.-**+**** ******]" 2 
        77 1 77 ASN O 1  81 SER H   . . 1.500 1.874 1.820 1.956 0.456  8  0 "[    .    1    .    2]" 2 
        78 1 77 ASN O 1  81 SER N   . . 2.400 2.777 2.716 2.850 0.450  8  0 "[    .    1    .    2]" 2 
        79 1 79 LEU O 1  82 ALA H   . . 1.500 2.189 2.034 2.290 0.790  5 20  [****+*************-*]  2 
        80 1 79 LEU O 1  82 ALA N   . . 2.400 2.828 2.767 2.905 0.505 20  1 "[    .    1    .    +]" 2 
        81 1 80 ARG O 1  83 GLY H   . . 1.500 2.274 2.091 2.335 0.835  5 20  [****+**************-]  2 
        82 1 80 ARG O 1  83 GLY N   . . 2.400 3.155 2.925 3.241 0.841  6 20  [*****+*************-]  2 
        83 1 58 LYS O 1  85 GLU H   . . 1.500 1.961 1.825 2.203 0.703 20  4 "[    .    1*  -*    +]" 2 
        84 1 58 LYS O 1  85 GLU N   . . 2.400 2.698 2.568 2.915 0.515 20  1 "[    .    1    .    +]" 2 
        85 1 58 LYS O 1  86 HIS H   . . 1.500 2.325 2.147 2.364 0.864 18 20  [*******-*********+**]  2 
        86 1 58 LYS O 1  86 HIS N   . . 2.400 3.273 3.107 3.327 0.927 18 20  [*******-*********+**]  2 
        87 1 62 ILE O 1  88 SER H   . . 1.500 1.920 1.812 2.088 0.588 14  3 "[    .   -1   +.    *]" 2 
        88 1 62 ILE O 1  88 SER N   . . 2.400 2.859 2.782 3.030 0.630 20  4 "[    .-   1  **.    +]" 2 
        89 1  3 PRO O 1  89 GLU H   . . 1.500 2.052 1.807 2.324 0.824 17 11 "[ *  *  -*1*** .*+**2]" 2 
        90 1  3 PRO O 1  89 GLU N   . . 2.400 2.994 2.766 3.280 0.880 17 12 "[ * -*  **1*** .*+**2]" 2 
        91 1 64 VAL O 1  90 LEU H   . . 1.500 1.942 1.848 2.119 0.619  4  3 "[ * +.    1   -.    2]" 2 
        92 1 64 VAL O 1  90 LEU N   . . 2.400 2.875 2.744 2.999 0.599 14  6 "[ ** .   -1*  +. *  2]" 2 
        93 1  5 SER O 1  91 LYS H   . . 1.500 1.892 1.807 2.049 0.549 17  1 "[    .    1    . +  2]" 2 
        94 1  5 SER O 1  91 LYS N   . . 2.400 2.831 2.740 2.917 0.517 15  3 "[    . -  1    + *  2]" 2 
        95 1 93 GLY O 1  97 TRP H   . . 1.500 2.209 1.985 2.337 0.837 13 19 "[* ********-*+*******]" 2 
        96 1 93 GLY O 1  97 TRP N   . . 2.400 3.178 2.964 3.308 0.908  9 20  [*-******+***********]  2 
        97 1 94 LEU O 1  98 LYS H   . . 1.500 1.909 1.803 2.034 0.534  4  2 "[   +.   -1    .    2]" 2 
        98 1 94 LEU O 1  98 LYS N   . . 2.400 2.814 2.711 2.927 0.527  9  2 "[   -.   +1    .    2]" 2 
        99 1 95 ALA O 1  99 ALA H   . . 1.500 1.903 1.844 1.985 0.485  8  0 "[    .    1    .    2]" 2 
       100 1 95 ALA O 1  99 ALA N   . . 2.400 2.755 2.690 2.818 0.418 20  0 "[    .    1    .    2]" 2 
       101 1 96 ALA O 1 100 ILE H   . . 1.500 2.112 1.914 2.312 0.812  9 15 "[- * ****+1*** ** ***]" 2 
       102 1 96 ALA O 1 100 ILE N   . . 2.400 3.028 2.819 3.179 0.779  9 17 "[ ** ****+-****** ***]" 2 
       103 1 98 LYS O 1 101 GLY H   . . 1.500 2.040 1.912 2.273 0.773  2 12 "[*+  .*** - ***.*  **]" 2 
       104 1 98 LYS O 1 101 GLY N   . . 2.400 2.921 2.804 3.149 0.749  2 12 "[*+  .*** - ***.*  **]" 2 
       105 1 97 TRP O 1 102 GLY H   . . 1.500 1.963 1.865 2.109 0.609  3  4 "[  + .  * -  * .    2]" 2 
       106 1 97 TRP O 1 102 GLY N   . . 2.400 2.783 2.694 2.946 0.546  3  3 "[  + .  - 1  * .    2]" 2 
       107 1 36 HIS O 1 105 GLU H   . . 1.500 1.855 1.779 1.990 0.490 19  0 "[    .    1    .    2]" 2 
       108 1 36 HIS O 1 105 GLU N   . . 2.400 2.773 2.634 2.969 0.569 19  2 "[    .    1-   .   +2]" 2 
       109 1 33 ASN O 1 107 ILE H   . . 1.500 1.825 1.746 1.992 0.492 20  0 "[    .    1    .    2]" 2 
       110 1 33 ASN O 1 107 ILE N   . . 2.400 2.718 2.661 2.807 0.407 12  0 "[    .    1    .    2]" 2 
    stop_

save_