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
430243 2jnp 15120 cing 4-filtered-FRED Wattos check violation distance


data_2jnp


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              1689
    _Distance_constraint_stats_list.Viol_count                    4466
    _Distance_constraint_stats_list.Viol_total                    5384.487
    _Distance_constraint_stats_list.Viol_max                      0.526
    _Distance_constraint_stats_list.Viol_rms                      0.0197
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0051
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0482
    _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 GLY  0.120 0.052 10 0 "[    .    1    .    2    .]" 
       1   2 ILE  0.854 0.114  6 0 "[    .    1    .    2    .]" 
       1   3 PRO  4.380 0.165 19 0 "[    .    1    .    2    .]" 
       1   4 LYS  7.404 0.203 22 0 "[    .    1    .    2    .]" 
       1   5 TRP  4.595 0.157 17 0 "[    .    1    .    2    .]" 
       1   6 ARG  0.520 0.067 21 0 "[    .    1    .    2    .]" 
       1   7 LYS  7.008 0.146 13 0 "[    .    1    .    2    .]" 
       1   8 THR  1.980 0.105  2 0 "[    .    1    .    2    .]" 
       1   9 HIS  2.158 0.129 22 0 "[    .    1    .    2    .]" 
       1  10 LEU  3.034 0.187 13 0 "[    .    1    .    2    .]" 
       1  11 THR  1.355 0.104 17 0 "[    .    1    .    2    .]" 
       1  12 TYR  2.333 0.142 13 0 "[    .    1    .    2    .]" 
       1  13 ARG 10.696 0.162 14 0 "[    .    1    .    2    .]" 
       1  14 ILE  2.619 0.185 25 0 "[    .    1    .    2    .]" 
       1  15 VAL  3.595 0.149  7 0 "[    .    1    .    2    .]" 
       1  16 ASN  3.445 0.190 15 0 "[    .    1    .    2    .]" 
       1  17 TYR  4.844 0.190 15 0 "[    .    1    .    2    .]" 
       1  18 THR  2.577 0.152 12 0 "[    .    1    .    2    .]" 
       1  19 PRO  0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  20 ASP  3.044 0.235 10 0 "[    .    1    .    2    .]" 
       1  21 LEU  7.207 0.221  1 0 "[    .    1    .    2    .]" 
       1  22 PRO  0.337 0.103 16 0 "[    .    1    .    2    .]" 
       1  23 LYS  5.254 0.145  4 0 "[    .    1    .    2    .]" 
       1  24 ASP  2.941 0.116 19 0 "[    .    1    .    2    .]" 
       1  25 ALA  4.265 0.145  4 0 "[    .    1    .    2    .]" 
       1  26 VAL  4.049 0.150  6 0 "[    .    1    .    2    .]" 
       1  27 ASP  2.441 0.117  6 0 "[    .    1    .    2    .]" 
       1  28 SER  2.667 0.185 25 0 "[    .    1    .    2    .]" 
       1  29 ALA  1.349 0.173 24 0 "[    .    1    .    2    .]" 
       1  30 VAL  3.278 0.187 20 0 "[    .    1    .    2    .]" 
       1  31 GLU  1.924 0.097  9 0 "[    .    1    .    2    .]" 
       1  32 LYS  6.473 0.167 11 0 "[    .    1    .    2    .]" 
       1  33 ALA  1.010 0.122  2 0 "[    .    1    .    2    .]" 
       1  34 LEU  2.460 0.122  2 0 "[    .    1    .    2    .]" 
       1  35 LYS  2.238 0.105  7 0 "[    .    1    .    2    .]" 
       1  36 VAL  1.226 0.108 19 0 "[    .    1    .    2    .]" 
       1  37 TRP  1.154 0.115  3 0 "[    .    1    .    2    .]" 
       1  38 GLU  1.564 0.171 10 0 "[    .    1    .    2    .]" 
       1  39 GLU  0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  40 VAL  1.516 0.179  8 0 "[    .    1    .    2    .]" 
       1  41 THR  2.075 0.179  8 0 "[    .    1    .    2    .]" 
       1  42 PRO  0.179 0.054  8 0 "[    .    1    .    2    .]" 
       1  43 LEU  1.957 0.139 11 0 "[    .    1    .    2    .]" 
       1  44 THR  0.899 0.096  8 0 "[    .    1    .    2    .]" 
       1  45 PHE  0.941 0.110 18 0 "[    .    1    .    2    .]" 
       1  46 SER  0.652 0.110 18 0 "[    .    1    .    2    .]" 
       1  47 ARG  1.921 0.201 22 0 "[    .    1    .    2    .]" 
       1  48 LEU  1.765 0.201 22 0 "[    .    1    .    2    .]" 
       1  49 TYR  1.393 0.208 17 0 "[    .    1    .    2    .]" 
       1  50 GLU  3.099 0.158 13 0 "[    .    1    .    2    .]" 
       1  51 GLY  3.229 0.208 17 0 "[    .    1    .    2    .]" 
       1  52 GLU  2.893 0.177 21 0 "[    .    1    .    2    .]" 
       1  53 ALA  6.224 0.177 21 0 "[    .    1    .    2    .]" 
       1  54 ASP  2.733 0.146 13 0 "[    .    1    .    2    .]" 
       1  55 ILE  1.414 0.114  8 0 "[    .    1    .    2    .]" 
       1  56 MET  1.576 0.071 18 0 "[    .    1    .    2    .]" 
       1  57 ILE  2.952 0.162 14 0 "[    .    1    .    2    .]" 
       1  58 SER  0.707 0.073 13 0 "[    .    1    .    2    .]" 
       1  59 PHE  0.711 0.068 12 0 "[    .    1    .    2    .]" 
       1  60 ALA  0.330 0.125  5 0 "[    .    1    .    2    .]" 
       1  61 VAL  3.126 0.147  8 0 "[    .    1    .    2    .]" 
       1  62 ARG  2.606 0.201  4 0 "[    .    1    .    2    .]" 
       1  63 GLU  7.185 0.252 12 0 "[    .    1    .    2    .]" 
       1  64 HIS  7.230 0.252 12 0 "[    .    1    .    2    .]" 
       1  65 GLY  1.209 0.109 15 0 "[    .    1    .    2    .]" 
       1  66 ASP  1.768 0.154  1 0 "[    .    1    .    2    .]" 
       1  67 PHE  2.000 0.146 12 0 "[    .    1    .    2    .]" 
       1  68 TYR  1.853 0.129 11 0 "[    .    1    .    2    .]" 
       1  69 PRO  0.650 0.076 15 0 "[    .    1    .    2    .]" 
       1  70 PHE  2.930 0.138 23 0 "[    .    1    .    2    .]" 
       1  71 ASP  1.154 0.223  6 0 "[    .    1    .    2    .]" 
       1  72 GLY  3.044 0.164 11 0 "[    .    1    .    2    .]" 
       1  74 GLY  1.456 0.171  9 0 "[    .    1    .    2    .]" 
       1  75 ASN  2.912 0.526  8 1 "[    .  + 1    .    2    .]" 
       1  76 VAL  3.912 0.526  8 1 "[    .  + 1    .    2    .]" 
       1  77 LEU  2.622 0.171  9 0 "[    .    1    .    2    .]" 
       1  78 ALA  0.147 0.046  5 0 "[    .    1    .    2    .]" 
       1  79 HIS  0.464 0.110 15 0 "[    .    1    .    2    .]" 
       1  80 ALA  1.013 0.092  2 0 "[    .    1    .    2    .]" 
       1  81 TYR  9.809 0.218  6 0 "[    .    1    .    2    .]" 
       1  82 ALA  2.259 0.114 13 0 "[    .    1    .    2    .]" 
       1  83 PRO  3.537 0.142  7 0 "[    .    1    .    2    .]" 
       1  84 GLY  3.723 0.150  7 0 "[    .    1    .    2    .]" 
       1  85 PRO  0.916 0.101 11 0 "[    .    1    .    2    .]" 
       1  86 GLY  1.223 0.150  7 0 "[    .    1    .    2    .]" 
       1  87 ILE  7.900 0.144 19 0 "[    .    1    .    2    .]" 
       1  88 ASN  4.208 0.123  1 0 "[    .    1    .    2    .]" 
       1  89 GLY  4.779 0.218  6 0 "[    .    1    .    2    .]" 
       1  90 ASP  1.271 0.096  1 0 "[    .    1    .    2    .]" 
       1  91 ALA  0.202 0.051 10 0 "[    .    1    .    2    .]" 
       1  92 HIS  0.641 0.085  9 0 "[    .    1    .    2    .]" 
       1  93 PHE  3.759 0.185 13 0 "[    .    1    .    2    .]" 
       1  94 ASP  0.469 0.099  9 0 "[    .    1    .    2    .]" 
       1  95 ASP  0.900 0.122 13 0 "[    .    1    .    2    .]" 
       1  96 ASP  0.560 0.147  8 0 "[    .    1    .    2    .]" 
       1  97 GLU  0.397 0.101  4 0 "[    .    1    .    2    .]" 
       1  98 GLN 11.746 0.235 10 0 "[    .    1    .    2    .]" 
       1  99 TRP  2.460 0.179 15 0 "[    .    1    .    2    .]" 
       1 100 THR  4.504 0.202 10 0 "[    .    1    .    2    .]" 
       1 101 LYS  7.084 0.200 22 0 "[    .    1    .    2    .]" 
       1 102 ASP  2.539 0.127  9 0 "[    .    1    .    2    .]" 
       1 103 THR  1.461 0.181 20 0 "[    .    1    .    2    .]" 
       1 104 THR  2.784 0.148  3 0 "[    .    1    .    2    .]" 
       1 105 GLY  2.549 0.152 17 0 "[    .    1    .    2    .]" 
       1 106 THR  3.487 0.202 10 0 "[    .    1    .    2    .]" 
       1 107 ASN  1.610 0.253 12 0 "[    .    1    .    2    .]" 
       1 108 LEU  3.503 0.156 21 0 "[    .    1    .    2    .]" 
       1 109 PHE  2.306 0.187 20 0 "[    .    1    .    2    .]" 
       1 110 LEU  0.698 0.158  5 0 "[    .    1    .    2    .]" 
       1 111 VAL  4.952 0.253 12 0 "[    .    1    .    2    .]" 
       1 112 ALA  0.739 0.087 24 0 "[    .    1    .    2    .]" 
       1 113 ALA  1.302 0.154 23 0 "[    .    1    .    2    .]" 
       1 114 HIS  1.946 0.125 22 0 "[    .    1    .    2    .]" 
       1 115 GLU  1.649 0.110 15 0 "[    .    1    .    2    .]" 
       1 116 ILE  1.486 0.101 22 0 "[    .    1    .    2    .]" 
       1 117 GLY  0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 118 HIS  2.254 0.114  6 0 "[    .    1    .    2    .]" 
       1 119 SER  3.424 0.153 21 0 "[    .    1    .    2    .]" 
       1 120 LEU  1.439 0.153 21 0 "[    .    1    .    2    .]" 
       1 121 GLY  5.060 0.201  6 0 "[    .    1    .    2    .]" 
       1 122 LEU  2.575 0.142  7 0 "[    .    1    .    2    .]" 
       1 123 PHE  3.241 0.201  6 0 "[    .    1    .    2    .]" 
       1 124 HIS  0.205 0.038 22 0 "[    .    1    .    2    .]" 
       1 125 SER  2.590 0.195 16 0 "[    .    1    .    2    .]" 
       1 126 ALA  0.949 0.203 18 0 "[    .    1    .    2    .]" 
       1 127 ASN  2.993 0.167 25 0 "[    .    1    .    2    .]" 
       1 128 THR  2.972 0.164  2 0 "[    .    1    .    2    .]" 
       1 129 GLU  2.863 0.162 20 0 "[    .    1    .    2    .]" 
       1 130 ALA  1.577 0.127 16 0 "[    .    1    .    2    .]" 
       1 131 LEU  1.162 0.158  5 0 "[    .    1    .    2    .]" 
       1 132 MET  0.784 0.195 16 0 "[    .    1    .    2    .]" 
       1 133 TYR  3.186 0.203 18 0 "[    .    1    .    2    .]" 
       1 134 PRO  2.204 0.125 14 0 "[    .    1    .    2    .]" 
       1 135 LEU  2.908 0.173  2 0 "[    .    1    .    2    .]" 
       1 136 TYR  2.683 0.173  2 0 "[    .    1    .    2    .]" 
       1 137 HIS  3.987 0.162 20 0 "[    .    1    .    2    .]" 
       1 138 SER  0.760 0.078 21 0 "[    .    1    .    2    .]" 
       1 139 LEU  3.564 0.260 21 0 "[    .    1    .    2    .]" 
       1 140 THR  3.689 0.260 21 0 "[    .    1    .    2    .]" 
       1 141 ASP  2.172 0.201 24 0 "[    .    1    .    2    .]" 
       1 142 LEU  6.049 0.201 24 0 "[    .    1    .    2    .]" 
       1 143 THR  9.043 0.223 14 0 "[    .    1    .    2    .]" 
       1 144 ARG  8.757 0.223 14 0 "[    .    1    .    2    .]" 
       1 145 PHE  3.134 0.122 18 0 "[    .    1    .    2    .]" 
       1 146 ARG  1.448 0.097 14 0 "[    .    1    .    2    .]" 
       1 147 LEU  0.795 0.093 18 0 "[    .    1    .    2    .]" 
       1 148 SER  2.224 0.128  2 0 "[    .    1    .    2    .]" 
       1 149 GLN  2.019 0.140 11 0 "[    .    1    .    2    .]" 
       1 150 ASP  0.706 0.119 25 0 "[    .    1    .    2    .]" 
       1 151 ASP  1.232 0.140 11 0 "[    .    1    .    2    .]" 
       1 152 ILE  3.056 0.130 16 0 "[    .    1    .    2    .]" 
       1 153 ASN  1.415 0.124 16 0 "[    .    1    .    2    .]" 
       1 154 GLY  1.135 0.118 15 0 "[    .    1    .    2    .]" 
       1 155 ILE  5.390 0.171 10 0 "[    .    1    .    2    .]" 
       1 156 GLN  2.800 0.130 16 0 "[    .    1    .    2    .]" 
       1 157 SER  0.454 0.083 16 0 "[    .    1    .    2    .]" 
       1 158 LEU  4.583 0.203 22 0 "[    .    1    .    2    .]" 
       1 159 TYR  1.033 0.076 16 0 "[    .    1    .    2    .]" 
       1 160 GLY  2.213 0.168  5 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   2 ILE HB   1   3 PRO HD2  . . 5.500 4.571 3.416 5.165     .  0 0 "[    .    1    .    2    .]" 1 
          2 1   2 ILE HB   1   3 PRO HD3  . . 5.500 4.724 2.374 5.198     .  0 0 "[    .    1    .    2    .]" 1 
          3 1   3 PRO HB2  1   8 THR HA   . . 5.500 4.139 2.939 4.909     .  0 0 "[    .    1    .    2    .]" 1 
          4 1   3 PRO HB3  1   8 THR HA   . . 5.500 4.996 3.839 5.605 0.105  2 0 "[    .    1    .    2    .]" 1 
          5 1   5 TRP H    1   7 LYS HA   . . 7.200 7.232 7.134 7.320 0.120  4 0 "[    .    1    .    2    .]" 1 
          6 1   6 ARG HA   1   7 LYS HA   . . 5.500 4.650 4.088 4.826     .  0 0 "[    .    1    .    2    .]" 1 
          7 1   9 HIS HA   1  10 LEU HA   . . 5.500 4.465 4.332 4.550     .  0 0 "[    .    1    .    2    .]" 1 
          8 1   9 HIS HB2  1  10 LEU H    . . 5.500 3.474 2.984 3.943     .  0 0 "[    .    1    .    2    .]" 1 
          9 1   9 HIS HB2  1  10 LEU HA   . . 5.500 4.779 4.486 5.316     .  0 0 "[    .    1    .    2    .]" 1 
         10 1   9 HIS HB2  1  44 THR HA   . . 6.200 5.819 4.785 6.295 0.095 10 0 "[    .    1    .    2    .]" 1 
         11 1   9 HIS HB3  1  44 THR HA   . . 6.500 5.856 4.790 6.596 0.096  8 0 "[    .    1    .    2    .]" 1 
         12 1  10 LEU HA   1  11 THR HA   . . 5.500 4.428 4.163 4.617     .  0 0 "[    .    1    .    2    .]" 1 
         13 1  11 THR HA   1  12 TYR HA   . . 5.500 4.406 4.343 4.480     .  0 0 "[    .    1    .    2    .]" 1 
         14 1  11 THR HA   1  47 ARG H    . . 5.500 5.376 4.794 5.521 0.021  3 0 "[    .    1    .    2    .]" 1 
         15 1  11 THR HB   1  48 LEU HG   . . 5.500 3.084 2.219 4.252     .  0 0 "[    .    1    .    2    .]" 1 
         16 1  12 TYR H    1  13 ARG HA   . . 5.000 5.069 5.015 5.142 0.142 13 0 "[    .    1    .    2    .]" 1 
         17 1  13 ARG HA   1  13 ARG HG2  . . 3.800 3.627 3.432 3.823 0.023 12 0 "[    .    1    .    2    .]" 1 
         18 1  13 ARG HA   1  14 ILE HA   . . 5.500 4.483 4.417 4.542     .  0 0 "[    .    1    .    2    .]" 1 
         19 1  13 ARG HA   1  48 LEU HG   . . 5.500 5.222 4.524 5.610 0.110 19 0 "[    .    1    .    2    .]" 1 
         20 1  13 ARG HA   1  57 ILE HB   . . 5.700 5.595 5.327 5.735 0.035 19 0 "[    .    1    .    2    .]" 1 
         21 1  13 ARG HG2  1  15 VAL HB   . . 5.600 4.880 4.476 5.647 0.047 12 0 "[    .    1    .    2    .]" 1 
         22 1  13 ARG HG2  1  49 TYR HA   . . 5.500 4.462 4.021 4.795     .  0 0 "[    .    1    .    2    .]" 1 
         23 1  13 ARG HG2  1  52 GLU HA   . . 5.500 4.283 3.196 4.986     .  0 0 "[    .    1    .    2    .]" 1 
         24 1  13 ARG HG3  1  15 VAL HB   . . 5.500 5.370 4.443 5.649 0.149  7 0 "[    .    1    .    2    .]" 1 
         25 1  14 ILE H    1  57 ILE HB   . . 5.500 4.849 4.423 5.209     .  0 0 "[    .    1    .    2    .]" 1 
         26 1  16 ASN H    1  57 ILE HB   . . 5.500 4.777 4.150 5.512 0.012 18 0 "[    .    1    .    2    .]" 1 
         27 1  16 ASN HB2  1  17 TYR HA   . . 5.500 4.608 4.277 5.690 0.190 15 0 "[    .    1    .    2    .]" 1 
         28 1  16 ASN HB3  1  17 TYR HA   . . 5.700 5.698 5.191 5.815 0.115  6 0 "[    .    1    .    2    .]" 1 
         29 1  17 TYR H    1  26 VAL HB   . . 5.500 5.387 4.786 5.580 0.080  1 0 "[    .    1    .    2    .]" 1 
         30 1  17 TYR HA   1  18 THR HB   . . 5.500 5.028 4.352 5.652 0.152 12 0 "[    .    1    .    2    .]" 1 
         31 1  17 TYR HA   1  23 LYS HG3  . . 5.500 4.231 2.997 5.533 0.033 19 0 "[    .    1    .    2    .]" 1 
         32 1  17 TYR HA   1  26 VAL HB   . . 5.500 3.705 2.770 4.337     .  0 0 "[    .    1    .    2    .]" 1 
         33 1  22 PRO HA   1  23 LYS HB2  . . 5.500 4.431 4.055 4.726     .  0 0 "[    .    1    .    2    .]" 1 
         34 1  22 PRO HA   1  23 LYS HD2  . . 5.500 5.044 3.847 5.603 0.103 16 0 "[    .    1    .    2    .]" 1 
         35 1  23 LYS H    1  23 LYS HD3  . . 5.500 4.836 4.351 5.266     .  0 0 "[    .    1    .    2    .]" 1 
         36 1  23 LYS HA   1  23 LYS HD2  . . 5.500 3.678 3.506 3.824     .  0 0 "[    .    1    .    2    .]" 1 
         37 1  23 LYS HB2  1  23 LYS HE2  . . 4.400 4.242 3.914 4.499 0.099 15 0 "[    .    1    .    2    .]" 1 
         38 1  23 LYS HB2  1  23 LYS HE3  . . 4.400 3.138 2.729 3.580     .  0 0 "[    .    1    .    2    .]" 1 
         39 1  23 LYS HB3  1  23 LYS HE3  . . 5.500 3.979 3.778 4.194     .  0 0 "[    .    1    .    2    .]" 1 
         40 1  23 LYS HB3  1  24 ASP HA   . . 5.500 4.170 3.805 4.579     .  0 0 "[    .    1    .    2    .]" 1 
         41 1  24 ASP HA   1  27 ASP HB3  . . 5.100 3.718 2.524 4.889     .  0 0 "[    .    1    .    2    .]" 1 
         42 1  24 ASP HA   1  28 SER H    . . 3.900 3.327 2.723 3.888     .  0 0 "[    .    1    .    2    .]" 1 
         43 1  25 ALA H    1  26 VAL HA   . . 5.500 5.092 4.869 5.215     .  0 0 "[    .    1    .    2    .]" 1 
         44 1  26 VAL HA   1  27 ASP HA   . . 5.500 4.917 4.804 5.021     .  0 0 "[    .    1    .    2    .]" 1 
         45 1  26 VAL HA   1 108 LEU HG   . . 5.500 4.453 2.556 5.650 0.150  6 0 "[    .    1    .    2    .]" 1 
         46 1  27 ASP HB3  1  31 GLU HB2  . . 5.500 4.987 4.329 5.597 0.097  9 0 "[    .    1    .    2    .]" 1 
         47 1  28 SER H    1  29 ALA HA   . . 5.500 5.427 5.274 5.546 0.046 21 0 "[    .    1    .    2    .]" 1 
         48 1  28 SER HA   1  29 ALA HA   . . 5.500 4.794 4.637 4.889     .  0 0 "[    .    1    .    2    .]" 1 
         49 1  28 SER HA   1  31 GLU HB2  . . 4.600 3.407 2.972 4.210     .  0 0 "[    .    1    .    2    .]" 1 
         50 1  28 SER HA   1  31 GLU HB3  . . 4.400 2.160 1.947 2.618     .  0 0 "[    .    1    .    2    .]" 1 
         51 1  28 SER HA   1  31 GLU HG2  . . 5.500 4.203 3.526 4.677     .  0 0 "[    .    1    .    2    .]" 1 
         52 1  28 SER HA   1  31 GLU HG3  . . 5.500 5.043 4.564 5.511 0.011 11 0 "[    .    1    .    2    .]" 1 
         53 1  28 SER HA   1  32 LYS H    . . 4.500 3.393 2.872 3.888     .  0 0 "[    .    1    .    2    .]" 1 
         54 1  31 GLU H    1  31 GLU HG2  . . 4.600 4.415 4.254 4.527     .  0 0 "[    .    1    .    2    .]" 1 
         55 1  31 GLU HA   1  31 GLU HG3  . . 4.200 2.587 2.430 2.836     .  0 0 "[    .    1    .    2    .]" 1 
         56 1  31 GLU HA   1  34 LEU HG   . . 5.500 3.459 2.227 4.789     .  0 0 "[    .    1    .    2    .]" 1 
         57 1  31 GLU HB3  1  32 LYS H    . . 5.100 2.549 2.060 2.871     .  0 0 "[    .    1    .    2    .]" 1 
         58 1  31 GLU HG2  1  32 LYS H    . . 5.500 3.293 2.755 3.852     .  0 0 "[    .    1    .    2    .]" 1 
         59 1  32 LYS HB2  1  32 LYS HE2  . . 5.300 4.110 2.291 4.831     .  0 0 "[    .    1    .    2    .]" 1 
         60 1  32 LYS HB2  1  32 LYS HE3  . . 5.300 4.385 3.274 5.369 0.069 13 0 "[    .    1    .    2    .]" 1 
         61 1  32 LYS HB3  1  32 LYS HE2  . . 5.300 4.519 3.823 4.884     .  0 0 "[    .    1    .    2    .]" 1 
         62 1  32 LYS HB3  1  32 LYS HE3  . . 5.300 4.312 3.963 4.683     .  0 0 "[    .    1    .    2    .]" 1 
         63 1  35 LYS HA   1  38 GLU HA   . . 5.500 5.181 4.631 5.532 0.032 10 0 "[    .    1    .    2    .]" 1 
         64 1  45 PHE HA   1  46 SER HB3  . . 5.500 4.737 4.108 5.610 0.110 18 0 "[    .    1    .    2    .]" 1 
         65 1  46 SER HB3  1  47 ARG H    . . 5.500 3.769 2.899 4.354     .  0 0 "[    .    1    .    2    .]" 1 
         66 1  48 LEU HB2  1  50 GLU HG2  . . 5.500 2.721 2.103 3.896     .  0 0 "[    .    1    .    2    .]" 1 
         67 1  48 LEU HB3  1  50 GLU HG2  . . 5.500 4.162 2.101 5.213     .  0 0 "[    .    1    .    2    .]" 1 
         68 1  48 LEU HG   1  50 GLU HG2  . . 5.500 4.540 2.323 5.520 0.020  3 0 "[    .    1    .    2    .]" 1 
         69 1  49 TYR HA   1  50 GLU HA   . . 5.500 4.950 4.339 5.247     .  0 0 "[    .    1    .    2    .]" 1 
         70 1  50 GLU H    1  50 GLU HG2  . . 4.900 2.111 1.828 2.729     .  0 0 "[    .    1    .    2    .]" 1 
         71 1  50 GLU H    1  50 GLU HG3  . . 4.900 3.391 1.940 3.817     .  0 0 "[    .    1    .    2    .]" 1 
         72 1  50 GLU HA   1  50 GLU HG3  . . 4.100 3.894 3.619 4.095     .  0 0 "[    .    1    .    2    .]" 1 
         73 1  50 GLU HB2  1  53 ALA HA   . . 5.500 4.908 4.004 5.581 0.081  3 0 "[    .    1    .    2    .]" 1 
         74 1  50 GLU HG2  1  51 GLY H    . . 5.500 4.149 2.651 4.683     .  0 0 "[    .    1    .    2    .]" 1 
         75 1  50 GLU HG2  1  53 ALA HA   . . 6.500 6.023 3.614 6.575 0.075 10 0 "[    .    1    .    2    .]" 1 
         76 1  50 GLU HG3  1  51 GLY H    . . 5.500 4.277 1.848 4.959     .  0 0 "[    .    1    .    2    .]" 1 
         77 1  50 GLU HG3  1  53 ALA HA   . . 5.500 5.330 3.046 5.658 0.158 13 0 "[    .    1    .    2    .]" 1 
         78 1  52 GLU HA   1  56 MET HB2  . . 5.500 3.512 2.488 4.742     .  0 0 "[    .    1    .    2    .]" 1 
         79 1  55 ILE HA   1 119 SER HB2  . . 5.500 4.695 4.143 5.412     .  0 0 "[    .    1    .    2    .]" 1 
         80 1  56 MET HB3  1  58 SER H    . . 5.500 5.373 4.512 5.543 0.043 20 0 "[    .    1    .    2    .]" 1 
         81 1  57 ILE HB   1  58 SER H    . . 5.500 4.505 4.390 4.635     .  0 0 "[    .    1    .    2    .]" 1 
         82 1  57 ILE HB   1  58 SER HA   . . 5.300 5.008 4.756 5.344 0.044 22 0 "[    .    1    .    2    .]" 1 
         83 1  59 PHE HA   1  93 PHE HA   . . 5.500 4.936 4.503 5.368     .  0 0 "[    .    1    .    2    .]" 1 
         84 1  60 ALA HA   1  63 GLU HB2  . . 5.500 4.662 3.305 5.539 0.039 14 0 "[    .    1    .    2    .]" 1 
         85 1  61 VAL H    1  63 GLU HB2  . . 4.000 3.594 2.846 4.047 0.047 18 0 "[    .    1    .    2    .]" 1 
         86 1  62 ARG H    1  63 GLU HB2  . . 6.000 5.049 4.636 5.302     .  0 0 "[    .    1    .    2    .]" 1 
         87 1  62 ARG HA   1  63 GLU HA   . . 5.500 4.713 4.513 4.903     .  0 0 "[    .    1    .    2    .]" 1 
         88 1  63 GLU H    1  63 GLU HG2  . . 4.700 3.099 2.418 4.333     .  0 0 "[    .    1    .    2    .]" 1 
         89 1  63 GLU H    1  63 GLU HG3  . . 4.500 3.628 2.927 4.220     .  0 0 "[    .    1    .    2    .]" 1 
         90 1  63 GLU H    1  64 HIS HA   . . 5.000 4.361 3.813 4.967     .  0 0 "[    .    1    .    2    .]" 1 
         91 1  63 GLU HA   1  65 GLY H    . . 5.500 4.329 3.399 5.195     .  0 0 "[    .    1    .    2    .]" 1 
         92 1  63 GLU HB2  1  64 HIS HA   . . 5.500 4.344 3.764 4.799     .  0 0 "[    .    1    .    2    .]" 1 
         93 1  63 GLU HB3  1  64 HIS HA   . . 5.500 4.646 4.006 5.018     .  0 0 "[    .    1    .    2    .]" 1 
         94 1  75 ASN HA   1  77 LEU QB   . . 6.500 5.209 3.986 6.382     .  0 0 "[    .    1    .    2    .]" 1 
         95 1  81 TYR HA   1  87 ILE HB   . . 5.500 4.721 4.529 5.181     .  0 0 "[    .    1    .    2    .]" 1 
         96 1  81 TYR HA   1  87 ILE HG12 . . 6.500 4.676 4.347 6.370     .  0 0 "[    .    1    .    2    .]" 1 
         97 1  81 TYR HA   1  87 ILE HG13 . . 5.500 4.580 4.325 4.754     .  0 0 "[    .    1    .    2    .]" 1 
         98 1  81 TYR HA   1 119 SER HB2  . . 5.700 5.611 4.828 5.804 0.104 19 0 "[    .    1    .    2    .]" 1 
         99 1  81 TYR HA   1 119 SER HB3  . . 5.500 5.001 4.416 5.611 0.111  4 0 "[    .    1    .    2    .]" 1 
        100 1  87 ILE HA   1  89 GLY H    . . 5.500 4.775 4.273 5.236     .  0 0 "[    .    1    .    2    .]" 1 
        101 1  87 ILE HB   1  87 ILE HG12 . . 3.000 2.516 2.441 2.960     .  0 0 "[    .    1    .    2    .]" 1 
        102 1  90 ASP H    1 119 SER HB2  . . 5.500 4.192 3.494 4.811     .  0 0 "[    .    1    .    2    .]" 1 
        103 1  90 ASP H    1 119 SER HB3  . . 5.500 4.525 3.455 5.489     .  0 0 "[    .    1    .    2    .]" 1 
        104 1  93 PHE HA   1 111 VAL HB   . . 6.600 6.645 6.272 6.760 0.160  2 0 "[    .    1    .    2    .]" 1 
        105 1  99 TRP HA   1 100 THR HB   . . 5.600 5.444 4.918 5.761 0.161  4 0 "[    .    1    .    2    .]" 1 
        106 1 100 THR HA   1 101 LYS HB2  . . 4.800 4.290 3.931 4.895 0.095 11 0 "[    .    1    .    2    .]" 1 
        107 1 101 LYS HA   1 101 LYS HD2  . . 5.500 4.445 3.686 5.118     .  0 0 "[    .    1    .    2    .]" 1 
        108 1 101 LYS HA   1 101 LYS HD3  . . 5.200 3.769 2.234 4.757     .  0 0 "[    .    1    .    2    .]" 1 
        109 1 101 LYS HB2  1 101 LYS HD2  . . 4.000 3.438 2.489 3.839     .  0 0 "[    .    1    .    2    .]" 1 
        110 1 101 LYS HB2  1 102 ASP H    . . 4.900 4.089 2.948 4.592     .  0 0 "[    .    1    .    2    .]" 1 
        111 1 100 THR HA   1 101 LYS HD3  . . 7.500 6.893 5.895 7.700 0.200 22 0 "[    .    1    .    2    .]" 1 
        112 1 141 ASP HA   1 142 LEU HA   . . 4.500 4.532 4.154 4.701 0.201 24 0 "[    .    1    .    2    .]" 1 
        113 1 142 LEU HA   1 144 ARG HA   . . 6.200 6.137 5.773 6.301 0.101 13 0 "[    .    1    .    2    .]" 1 
        114 1 102 ASP HA   1 142 LEU HB2  . . 5.200 4.890 4.038 5.327 0.127  9 0 "[    .    1    .    2    .]" 1 
        115 1 102 ASP HA   1 142 LEU HB3  . . 5.500 5.192 4.364 5.587 0.087 23 0 "[    .    1    .    2    .]" 1 
        116 1 103 THR HA   1 104 THR HA   . . 5.500 4.756 4.517 5.083     .  0 0 "[    .    1    .    2    .]" 1 
        117 1 103 THR HA   1 104 THR HB   . . 5.600 5.464 5.180 5.713 0.113  5 0 "[    .    1    .    2    .]" 1 
        118 1 106 THR HA   1 107 ASN HA   . . 5.500 4.683 4.251 5.321     .  0 0 "[    .    1    .    2    .]" 1 
        119 1 109 PHE HA   1 110 LEU HA   . . 5.500 4.802 4.668 4.913     .  0 0 "[    .    1    .    2    .]" 1 
        120 1 110 LEU HA   1 131 LEU HG   . . 6.000 5.126 3.890 6.158 0.158  5 0 "[    .    1    .    2    .]" 1 
        121 1 111 VAL HB   1 112 ALA HA   . . 5.000 4.529 4.112 4.973     .  0 0 "[    .    1    .    2    .]" 1 
        122 1 111 VAL HB   1 114 HIS H    . . 5.700 5.749 5.677 5.825 0.125 22 0 "[    .    1    .    2    .]" 1 
        123 1 113 ALA HA   1 117 GLY H    . . 4.900 3.946 3.458 4.333     .  0 0 "[    .    1    .    2    .]" 1 
        124 1 126 ALA HA   1 128 THR H    . . 5.800 5.660 4.538 5.964 0.164  2 0 "[    .    1    .    2    .]" 1 
        125 1 131 LEU HG   1 147 LEU HA   . . 6.500 5.334 3.429 6.554 0.054  6 0 "[    .    1    .    2    .]" 1 
        126 1 134 PRO HA   1 135 LEU HA   . . 4.500 4.530 4.394 4.625 0.125 14 0 "[    .    1    .    2    .]" 1 
        127 1 135 LEU HA   1 135 LEU HG   . . 4.000 3.114 2.380 3.850     .  0 0 "[    .    1    .    2    .]" 1 
        128 1 135 LEU HA   1 136 TYR HB2  . . 5.000 4.758 4.417 5.173 0.173  2 0 "[    .    1    .    2    .]" 1 
        129 1 145 PHE HA   1 147 LEU H    . . 6.500 6.259 5.752 6.424     .  0 0 "[    .    1    .    2    .]" 1 
        130 1 143 THR H    1 145 PHE HA   . . 6.200 6.100 5.744 6.322 0.122 18 0 "[    .    1    .    2    .]" 1 
        131 1 144 ARG HA   1 145 PHE HB3  . . 5.500 5.423 5.179 5.589 0.089 15 0 "[    .    1    .    2    .]" 1 
        132 1 142 LEU HB2  1 143 THR HB   . . 6.000 5.164 4.307 6.046 0.046  9 0 "[    .    1    .    2    .]" 1 
        133 1 142 LEU HG   1 143 THR HA   . . 6.500 6.483 5.336 6.649 0.149  7 0 "[    .    1    .    2    .]" 1 
        134 1 143 THR H    1 144 ARG HG3  . . 6.500 6.539 6.478 6.652 0.152 14 0 "[    .    1    .    2    .]" 1 
        135 1 143 THR HA   1 144 ARG HA   . . 4.600 4.598 4.459 4.674 0.074  1 0 "[    .    1    .    2    .]" 1 
        136 1 143 THR HA   1 144 ARG HG3  . . 6.800 6.844 6.661 7.023 0.223 14 0 "[    .    1    .    2    .]" 1 
        137 1 144 ARG H    1 144 ARG HG2  . . 4.700 4.485 4.340 4.587     .  0 0 "[    .    1    .    2    .]" 1 
        138 1 144 ARG H    1 144 ARG HG3  . . 5.000 4.483 4.352 4.616     .  0 0 "[    .    1    .    2    .]" 1 
        139 1 144 ARG H    1 145 PHE HA   . . 5.100 4.721 4.371 4.972     .  0 0 "[    .    1    .    2    .]" 1 
        140 1 144 ARG HB2  1 145 PHE HA   . . 5.900 5.845 5.670 5.962 0.062  9 0 "[    .    1    .    2    .]" 1 
        141 1 144 ARG HB3  1 145 PHE H    . . 4.700 3.615 3.168 3.900     .  0 0 "[    .    1    .    2    .]" 1 
        142 1 144 ARG HB3  1 145 PHE HB2  . . 5.500 5.329 4.888 5.589 0.089 11 0 "[    .    1    .    2    .]" 1 
        143 1 145 PHE HA   1 146 ARG HA   . . 5.300 4.463 4.385 4.835     .  0 0 "[    .    1    .    2    .]" 1 
        144 1 145 PHE HB3  1 146 ARG H    . . 4.700 4.350 3.769 4.559     .  0 0 "[    .    1    .    2    .]" 1 
        145 1 146 ARG HA   1 146 ARG HD2  . . 5.000 3.875 2.083 4.843     .  0 0 "[    .    1    .    2    .]" 1 
        146 1 146 ARG HA   1 146 ARG HD3  . . 5.000 4.020 2.327 5.004 0.004 24 0 "[    .    1    .    2    .]" 1 
        147 1 148 SER H    1 149 GLN HA   . . 5.500 5.420 5.115 5.581 0.081 16 0 "[    .    1    .    2    .]" 1 
        148 1 148 SER HA   1 149 GLN HA   . . 5.500 4.208 3.977 4.456     .  0 0 "[    .    1    .    2    .]" 1 
        149 1 148 SER HA   1 149 GLN HB2  . . 5.500 4.368 4.169 4.619     .  0 0 "[    .    1    .    2    .]" 1 
        150 1 148 SER HB3  1 149 GLN HB2  . . 5.500 5.229 4.629 5.540 0.040 25 0 "[    .    1    .    2    .]" 1 
        151 1 149 GLN HA   1 152 ILE HB   . . 5.500 2.328 2.053 2.880     .  0 0 "[    .    1    .    2    .]" 1 
        152 1 149 GLN HA   1 153 ASN HB2  . . 5.500 5.366 4.953 5.624 0.124 16 0 "[    .    1    .    2    .]" 1 
        153 1 150 ASP HA   1 153 ASN HB2  . . 5.500 2.690 2.233 5.543 0.043 16 0 "[    .    1    .    2    .]" 1 
        154 1 150 ASP HA   1 153 ASN HB3  . . 5.500 4.167 3.713 4.651     .  0 0 "[    .    1    .    2    .]" 1 
        155 1 151 ASP H    1 152 ILE HA   . . 5.500 5.154 5.054 5.356     .  0 0 "[    .    1    .    2    .]" 1 
        156 1 152 ILE HA   1 155 ILE HB   . . 5.500 4.448 3.635 5.046     .  0 0 "[    .    1    .    2    .]" 1 
        157 1 152 ILE HB   1 153 ASN HA   . . 5.200 5.011 4.691 5.264 0.064  3 0 "[    .    1    .    2    .]" 1 
        158 1 152 ILE HB   1 153 ASN HD21 . . 5.500 4.102 3.440 4.747     .  0 0 "[    .    1    .    2    .]" 1 
        159 1 153 ASN HA   1 157 SER H    . . 5.500 4.118 3.824 4.521     .  0 0 "[    .    1    .    2    .]" 1 
        160 1 157 SER HA   1 158 LEU HA   . . 5.500 4.732 4.543 4.914     .  0 0 "[    .    1    .    2    .]" 1 
        161 1 158 LEU HA   1 159 TYR HA   . . 5.500 4.577 4.377 4.714     .  0 0 "[    .    1    .    2    .]" 1 
        162 1   4 LYS H    1   5 TRP HA   . . 6.000 6.072 5.824 6.157 0.157 17 0 "[    .    1    .    2    .]" 1 
        163 1   4 LYS H    1 120 LEU HA   . . 5.600 5.418 4.833 5.727 0.127  5 0 "[    .    1    .    2    .]" 1 
        164 1   5 TRP HA   1   7 LYS H    . . 5.500 4.469 4.295 5.320     .  0 0 "[    .    1    .    2    .]" 1 
        165 1   6 ARG H    1   7 LYS H    . . 5.200 2.885 2.376 3.182     .  0 0 "[    .    1    .    2    .]" 1 
        166 1   7 LYS H    1   9 HIS H    . . 5.500 5.455 5.063 5.620 0.120  3 0 "[    .    1    .    2    .]" 1 
        167 1   7 LYS HA   1   9 HIS H    . . 5.500 3.723 3.293 4.015     .  0 0 "[    .    1    .    2    .]" 1 
        168 1   7 LYS HE2  1  10 LEU H    . . 5.500 5.101 4.334 5.642 0.142 15 0 "[    .    1    .    2    .]" 1 
        169 1   7 LYS HE3  1  10 LEU H    . . 5.500 5.245 4.180 5.581 0.081 24 0 "[    .    1    .    2    .]" 1 
        170 1   8 THR H    1   9 HIS H    . . 4.400 2.480 1.838 3.262     .  0 0 "[    .    1    .    2    .]" 1 
        171 1   8 THR H    1   9 HIS HA   . . 5.500 5.081 4.585 5.524 0.024 13 0 "[    .    1    .    2    .]" 1 
        172 1   9 HIS H    1  10 LEU H    . . 5.500 4.250 4.069 4.497     .  0 0 "[    .    1    .    2    .]" 1 
        173 1   9 HIS H    1  10 LEU HA   . . 5.300 4.861 4.483 5.352 0.052  8 0 "[    .    1    .    2    .]" 1 
        174 1   9 HIS H    1  44 THR H    . . 5.300 5.129 4.793 5.324 0.024  9 0 "[    .    1    .    2    .]" 1 
        175 1   9 HIS HB3  1  10 LEU H    . . 5.500 4.349 3.938 4.657     .  0 0 "[    .    1    .    2    .]" 1 
        176 1  10 LEU H    1  10 LEU HG   . . 4.000 3.589 2.188 4.187 0.187 13 0 "[    .    1    .    2    .]" 1 
        177 1  10 LEU H    1  44 THR H    . . 5.000 4.431 3.758 4.852     .  0 0 "[    .    1    .    2    .]" 1 
        178 1  10 LEU H    1  45 PHE HA   . . 5.500 2.586 2.067 2.884     .  0 0 "[    .    1    .    2    .]" 1 
        179 1  10 LEU HG   1  11 THR H    . . 5.500 4.581 3.849 5.330     .  0 0 "[    .    1    .    2    .]" 1 
        180 1  11 THR H    1  12 TYR HA   . . 5.500 5.082 4.725 5.493     .  0 0 "[    .    1    .    2    .]" 1 
        181 1  11 THR H    1  45 PHE HA   . . 5.500 5.241 4.914 5.448     .  0 0 "[    .    1    .    2    .]" 1 
        182 1  11 THR H    1  54 ASP H    . . 5.500 3.222 2.629 3.879     .  0 0 "[    .    1    .    2    .]" 1 
        183 1  11 THR H    1  54 ASP HA   . . 5.500 4.840 4.554 5.114     .  0 0 "[    .    1    .    2    .]" 1 
        184 1  11 THR HA   1  54 ASP H    . . 5.500 4.766 4.417 5.278     .  0 0 "[    .    1    .    2    .]" 1 
        185 1  11 THR HB   1  12 TYR H    . . 5.500 3.124 2.729 3.897     .  0 0 "[    .    1    .    2    .]" 1 
        186 1  12 TYR H    1  13 ARG H    . . 5.500 4.462 4.366 4.583     .  0 0 "[    .    1    .    2    .]" 1 
        187 1  12 TYR H    1  46 SER H    . . 5.500 3.679 3.315 4.194     .  0 0 "[    .    1    .    2    .]" 1 
        188 1  12 TYR H    1  48 LEU HG   . . 5.500 3.664 3.014 4.882     .  0 0 "[    .    1    .    2    .]" 1 
        189 1  12 TYR H    1  54 ASP H    . . 5.500 5.223 4.696 5.554 0.054  1 0 "[    .    1    .    2    .]" 1 
        190 1  13 ARG H    1  14 ILE HA   . . 5.500 4.895 4.715 5.255     .  0 0 "[    .    1    .    2    .]" 1 
        191 1  13 ARG H    1  53 ALA H    . . 4.900 4.824 4.403 5.013 0.113  2 0 "[    .    1    .    2    .]" 1 
        192 1  13 ARG H    1  55 ILE H    . . 5.500 4.474 3.993 4.881     .  0 0 "[    .    1    .    2    .]" 1 
        193 1  13 ARG H    1  55 ILE HB   . . 5.500 3.782 3.145 4.659     .  0 0 "[    .    1    .    2    .]" 1 
        194 1  13 ARG HA   1  15 VAL H    . . 5.500 5.510 5.267 5.597 0.097 20 0 "[    .    1    .    2    .]" 1 
        195 1  13 ARG HA   1  53 ALA H    . . 5.500 5.534 5.125 5.646 0.146  6 0 "[    .    1    .    2    .]" 1 
        196 1  13 ARG HA   1  57 ILE H    . . 5.500 4.998 4.814 5.171     .  0 0 "[    .    1    .    2    .]" 1 
        197 1  13 ARG HB2  1  14 ILE H    . . 5.100 4.258 4.096 4.495     .  0 0 "[    .    1    .    2    .]" 1 
        198 1  13 ARG HB3  1  14 ILE H    . . 5.100 4.407 4.086 4.544     .  0 0 "[    .    1    .    2    .]" 1 
        199 1  13 ARG HG2  1  57 ILE H    . . 5.500 4.427 3.814 5.616 0.116 24 0 "[    .    1    .    2    .]" 1 
        200 1  13 ARG HG3  1  14 ILE H    . . 5.500 3.167 2.761 3.922     .  0 0 "[    .    1    .    2    .]" 1 
        201 1  13 ARG HG3  1  50 GLU H    . . 5.500 5.536 5.330 5.655 0.155 12 0 "[    .    1    .    2    .]" 1 
        202 1  14 ILE H    1  49 TYR HA   . . 5.500 4.656 4.151 5.264     .  0 0 "[    .    1    .    2    .]" 1 
        203 1  14 ILE HA   1  57 ILE H    . . 5.500 3.810 3.559 4.198     .  0 0 "[    .    1    .    2    .]" 1 
        204 1  14 ILE HB   1  15 VAL H    . . 5.500 4.302 3.896 4.498     .  0 0 "[    .    1    .    2    .]" 1 
        205 1  15 VAL H    1  16 ASN H    . . 5.100 2.312 1.936 2.638     .  0 0 "[    .    1    .    2    .]" 1 
        206 1  15 VAL H    1  56 MET HA   . . 5.500 5.195 4.947 5.506 0.006 20 0 "[    .    1    .    2    .]" 1 
        207 1  15 VAL H    1  57 ILE H    . . 5.500 3.553 3.311 4.021     .  0 0 "[    .    1    .    2    .]" 1 
        208 1  15 VAL H    1  57 ILE HB   . . 5.500 3.306 2.960 3.757     .  0 0 "[    .    1    .    2    .]" 1 
        209 1  15 VAL HB   1  16 ASN H    . . 4.700 4.408 4.016 4.515     .  0 0 "[    .    1    .    2    .]" 1 
        210 1  16 ASN H    1  17 TYR H    . . 5.200 4.444 4.303 4.533     .  0 0 "[    .    1    .    2    .]" 1 
        211 1  16 ASN H    1  17 TYR HA   . . 5.500 5.043 4.668 5.392     .  0 0 "[    .    1    .    2    .]" 1 
        212 1  16 ASN H    1  58 SER HA   . . 5.500 3.606 3.401 4.064     .  0 0 "[    .    1    .    2    .]" 1 
        213 1  16 ASN H    1  59 PHE H    . . 5.500 4.512 4.116 4.759     .  0 0 "[    .    1    .    2    .]" 1 
        214 1  16 ASN HA   1  59 PHE H    . . 5.500 2.297 1.832 2.665     .  0 0 "[    .    1    .    2    .]" 1 
        215 1  16 ASN HB2  1  17 TYR H    . . 4.500 2.576 1.963 3.643     .  0 0 "[    .    1    .    2    .]" 1 
        216 1  16 ASN HB3  1  17 TYR H    . . 4.000 3.835 3.468 4.053 0.053  8 0 "[    .    1    .    2    .]" 1 
        217 1  16 ASN HB3  1  93 PHE H    . . 5.500 4.688 3.953 5.624 0.124 15 0 "[    .    1    .    2    .]" 1 
        218 1  16 ASN HD21 1  17 TYR H    . . 5.600 4.569 3.483 5.210     .  0 0 "[    .    1    .    2    .]" 1 
        219 1  16 ASN HD22 1  17 TYR H    . . 5.600 5.288 4.130 5.676 0.076 17 0 "[    .    1    .    2    .]" 1 
        220 1  17 TYR H    1  23 LYS HE2  . . 5.500 5.418 4.944 5.614 0.114 25 0 "[    .    1    .    2    .]" 1 
        221 1  17 TYR H    1  59 PHE HB2  . . 5.500 3.218 1.733 4.130     .  0 0 "[    .    1    .    2    .]" 1 
        222 1  17 TYR HA   1  26 VAL H    . . 5.500 5.416 4.930 5.631 0.131 21 0 "[    .    1    .    2    .]" 1 
        223 1  18 THR H    1  26 VAL H    . . 5.500 4.847 4.166 5.520 0.020  9 0 "[    .    1    .    2    .]" 1 
        224 1  18 THR HA   1  20 ASP H    . . 4.300 4.078 3.459 4.427 0.127  8 0 "[    .    1    .    2    .]" 1 
        225 1  18 THR HA   1  21 LEU H    . . 4.900 4.530 3.970 4.946 0.046 23 0 "[    .    1    .    2    .]" 1 
        226 1  18 THR HB   1  20 ASP H    . . 5.000 4.061 2.435 5.046 0.046 20 0 "[    .    1    .    2    .]" 1 
        227 1  18 THR HB   1  25 ALA H    . . 6.500 6.330 5.484 6.570 0.070 15 0 "[    .    1    .    2    .]" 1 
        228 1  19 PRO HA   1  21 LEU H    . . 5.500 4.684 4.124 5.428     .  0 0 "[    .    1    .    2    .]" 1 
        229 1  20 ASP H    1  21 LEU H    . . 4.600 2.676 2.181 3.023     .  0 0 "[    .    1    .    2    .]" 1 
        230 1  20 ASP H    1  21 LEU HA   . . 5.500 5.266 4.720 5.554 0.054  7 0 "[    .    1    .    2    .]" 1 
        231 1  22 PRO HA   1  23 LYS H    . . 3.500 2.394 2.166 2.556     .  0 0 "[    .    1    .    2    .]" 1 
        232 1  22 PRO HA   1  24 ASP H    . . 5.500 4.381 4.075 4.804     .  0 0 "[    .    1    .    2    .]" 1 
        233 1  22 PRO HB2  1  24 ASP H    . . 5.500 2.653 2.319 3.186     .  0 0 "[    .    1    .    2    .]" 1 
        234 1  22 PRO HB2  1  25 ALA H    . . 5.500 3.717 3.241 4.437     .  0 0 "[    .    1    .    2    .]" 1 
        235 1  22 PRO HB3  1  24 ASP H    . . 5.500 4.377 4.002 4.921     .  0 0 "[    .    1    .    2    .]" 1 
        236 1  23 LYS H    1  23 LYS HG2  . . 5.200 4.457 4.250 4.563     .  0 0 "[    .    1    .    2    .]" 1 
        237 1  23 LYS H    1  23 LYS HG3  . . 4.600 4.179 3.926 4.325     .  0 0 "[    .    1    .    2    .]" 1 
        238 1  23 LYS H    1  23 LYS HD2  . . 3.900 3.456 2.750 3.917 0.017 22 0 "[    .    1    .    2    .]" 1 
        239 1  23 LYS H    1  23 LYS HE2  . . 4.800 4.544 4.233 4.858 0.058 18 0 "[    .    1    .    2    .]" 1 
        240 1  23 LYS H    1  23 LYS HE3  . . 5.000 2.925 2.549 3.683     .  0 0 "[    .    1    .    2    .]" 1 
        241 1  23 LYS H    1  24 ASP H    . . 4.100 2.763 2.485 3.164     .  0 0 "[    .    1    .    2    .]" 1 
        242 1  23 LYS H    1  25 ALA H    . . 5.400 4.133 3.992 4.330     .  0 0 "[    .    1    .    2    .]" 1 
        243 1  23 LYS H    1  26 VAL H    . . 5.500 5.120 4.955 5.330     .  0 0 "[    .    1    .    2    .]" 1 
        244 1  23 LYS HB2  1  24 ASP H    . . 5.100 3.333 3.069 3.675     .  0 0 "[    .    1    .    2    .]" 1 
        245 1  23 LYS HB3  1  24 ASP H    . . 4.000 3.078 2.363 3.649     .  0 0 "[    .    1    .    2    .]" 1 
        246 1  23 LYS HG2  1  27 ASP H    . . 5.500 5.435 5.201 5.590 0.090  6 0 "[    .    1    .    2    .]" 1 
        247 1  23 LYS HG3  1  26 VAL H    . . 5.500 4.945 4.544 5.435     .  0 0 "[    .    1    .    2    .]" 1 
        248 1  23 LYS HE3  1  24 ASP H    . . 5.500 4.887 4.502 5.291     .  0 0 "[    .    1    .    2    .]" 1 
        249 1  23 LYS HE3  1  27 ASP H    . . 5.500 5.455 4.920 5.617 0.117  6 0 "[    .    1    .    2    .]" 1 
        250 1  24 ASP H    1  25 ALA H    . . 4.200 2.758 2.583 2.952     .  0 0 "[    .    1    .    2    .]" 1 
        251 1  24 ASP H    1  26 VAL H    . . 5.500 4.551 4.396 4.805     .  0 0 "[    .    1    .    2    .]" 1 
        252 1  24 ASP H    1  27 ASP HB2  . . 5.100 4.795 4.400 5.213 0.113  7 0 "[    .    1    .    2    .]" 1 
        253 1  24 ASP HA   1  26 VAL H    . . 5.500 4.800 4.436 5.132     .  0 0 "[    .    1    .    2    .]" 1 
        254 1  24 ASP HA   1  27 ASP H    . . 5.400 3.989 3.310 4.421     .  0 0 "[    .    1    .    2    .]" 1 
        255 1  24 ASP HB2  1  28 SER H    . . 5.500 5.423 4.498 5.615 0.115 12 0 "[    .    1    .    2    .]" 1 
        256 1  24 ASP HB3  1  28 SER H    . . 5.500 5.046 4.576 5.552 0.052 21 0 "[    .    1    .    2    .]" 1 
        257 1  25 ALA H    1  26 VAL H    . . 3.700 2.448 2.179 2.616     .  0 0 "[    .    1    .    2    .]" 1 
        258 1  25 ALA H    1  26 VAL HB   . . 5.500 4.974 4.175 5.319     .  0 0 "[    .    1    .    2    .]" 1 
        259 1  25 ALA H    1  27 ASP H    . . 5.200 4.009 3.794 4.328     .  0 0 "[    .    1    .    2    .]" 1 
        260 1  25 ALA H    1  27 ASP HB2  . . 5.500 4.918 4.349 5.505 0.005  7 0 "[    .    1    .    2    .]" 1 
        261 1  25 ALA HA   1  29 ALA H    . . 5.500 4.191 3.746 4.585     .  0 0 "[    .    1    .    2    .]" 1 
        262 1  26 VAL H    1  27 ASP H    . . 4.600 2.789 2.609 3.038     .  0 0 "[    .    1    .    2    .]" 1 
        263 1  26 VAL H    1  27 ASP HB2  . . 4.900 4.698 4.381 4.968 0.068 12 0 "[    .    1    .    2    .]" 1 
        264 1  26 VAL H    1  28 SER H    . . 5.500 4.283 4.035 4.579     .  0 0 "[    .    1    .    2    .]" 1 
        265 1  26 VAL HA   1  28 SER H    . . 5.400 4.643 4.364 4.880     .  0 0 "[    .    1    .    2    .]" 1 
        266 1  27 ASP H    1  28 SER H    . . 5.100 2.955 2.764 3.227     .  0 0 "[    .    1    .    2    .]" 1 
        267 1  27 ASP HA   1  29 ALA H    . . 5.300 4.424 4.082 4.738     .  0 0 "[    .    1    .    2    .]" 1 
        268 1  27 ASP HA   1  30 VAL H    . . 5.500 3.834 3.444 4.318     .  0 0 "[    .    1    .    2    .]" 1 
        269 1  27 ASP HA   1  31 GLU H    . . 5.500 4.077 3.709 4.337     .  0 0 "[    .    1    .    2    .]" 1 
        270 1  27 ASP HB3  1  28 SER H    . . 4.700 3.037 2.320 3.676     .  0 0 "[    .    1    .    2    .]" 1 
        271 1  28 SER H    1  29 ALA H    . . 4.600 2.833 2.623 2.997     .  0 0 "[    .    1    .    2    .]" 1 
        272 1  28 SER H    1  30 VAL H    . . 5.000 4.484 4.172 4.703     .  0 0 "[    .    1    .    2    .]" 1 
        273 1  28 SER H    1  31 GLU H    . . 5.500 4.772 4.667 4.956     .  0 0 "[    .    1    .    2    .]" 1 
        274 1  28 SER HA   1  30 VAL H    . . 5.500 4.353 3.997 4.651     .  0 0 "[    .    1    .    2    .]" 1 
        275 1  28 SER HA   1  31 GLU H    . . 5.500 3.185 2.839 3.428     .  0 0 "[    .    1    .    2    .]" 1 
        276 1  29 ALA H    1  30 VAL H    . . 4.800 2.633 2.343 2.840     .  0 0 "[    .    1    .    2    .]" 1 
        277 1  29 ALA H    1  31 GLU H    . . 5.500 4.198 3.842 4.501     .  0 0 "[    .    1    .    2    .]" 1 
        278 1  29 ALA H    1 109 PHE HA   . . 5.500 5.415 4.871 5.673 0.173 24 0 "[    .    1    .    2    .]" 1 
        279 1  29 ALA HA   1  31 GLU H    . . 5.500 4.825 4.532 5.429     .  0 0 "[    .    1    .    2    .]" 1 
        280 1  29 ALA HA   1  33 ALA H    . . 5.500 4.116 3.673 4.445     .  0 0 "[    .    1    .    2    .]" 1 
        281 1  29 ALA HA   1 109 PHE H    . . 5.500 5.055 4.416 5.520 0.020  8 0 "[    .    1    .    2    .]" 1 
        282 1  30 VAL H    1  31 GLU H    . . 5.300 2.787 2.558 2.986     .  0 0 "[    .    1    .    2    .]" 1 
        283 1  30 VAL H    1  31 GLU HB3  . . 4.800 4.762 4.457 4.874 0.074 19 0 "[    .    1    .    2    .]" 1 
        284 1  30 VAL H    1  32 LYS H    . . 5.500 4.302 3.921 4.660     .  0 0 "[    .    1    .    2    .]" 1 
        285 1  30 VAL H    1  33 ALA H    . . 5.500 4.989 4.751 5.260     .  0 0 "[    .    1    .    2    .]" 1 
        286 1  30 VAL H    1 109 PHE HA   . . 5.500 5.515 5.071 5.687 0.187 20 0 "[    .    1    .    2    .]" 1 
        287 1  30 VAL H    1 109 PHE HB2  . . 7.200 6.749 6.170 7.213 0.013 21 0 "[    .    1    .    2    .]" 1 
        288 1  30 VAL HA   1  33 ALA H    . . 5.500 3.872 3.517 4.404     .  0 0 "[    .    1    .    2    .]" 1 
        289 1  30 VAL HB   1  31 GLU H    . . 5.500 2.636 2.226 3.968     .  0 0 "[    .    1    .    2    .]" 1 
        290 1  30 VAL HB   1  32 LYS H    . . 5.500 5.274 4.904 5.521 0.021  1 0 "[    .    1    .    2    .]" 1 
        291 1  31 GLU H    1  32 LYS H    . . 3.200 2.938 2.741 3.153     .  0 0 "[    .    1    .    2    .]" 1 
        292 1  31 GLU H    1  33 ALA H    . . 5.500 4.552 4.186 4.829     .  0 0 "[    .    1    .    2    .]" 1 
        293 1  31 GLU HA   1  34 LEU H    . . 5.300 3.741 3.360 4.082     .  0 0 "[    .    1    .    2    .]" 1 
        294 1  31 GLU HA   1  35 LYS H    . . 5.500 3.835 3.432 4.333     .  0 0 "[    .    1    .    2    .]" 1 
        295 1  31 GLU HG3  1  32 LYS H    . . 5.200 4.348 3.903 4.811     .  0 0 "[    .    1    .    2    .]" 1 
        296 1  32 LYS H    1  33 ALA H    . . 3.300 2.846 2.555 3.171     .  0 0 "[    .    1    .    2    .]" 1 
        297 1  32 LYS HA   1  35 LYS H    . . 5.400 3.649 3.201 3.820     .  0 0 "[    .    1    .    2    .]" 1 
        298 1  32 LYS HA   1  36 VAL H    . . 5.500 4.138 3.788 4.493     .  0 0 "[    .    1    .    2    .]" 1 
        299 1  33 ALA H    1  34 LEU H    . . 4.700 2.875 2.645 3.065     .  0 0 "[    .    1    .    2    .]" 1 
        300 1  33 ALA H    1  34 LEU HG   . . 5.600 5.130 4.568 5.722 0.122  2 0 "[    .    1    .    2    .]" 1 
        301 1  33 ALA H    1  36 VAL HB   . . 5.500 5.111 4.694 5.554 0.054  3 0 "[    .    1    .    2    .]" 1 
        302 1  34 LEU H    1  34 LEU HG   . . 4.300 2.844 2.102 4.106     .  0 0 "[    .    1    .    2    .]" 1 
        303 1  34 LEU H    1  35 LYS H    . . 4.200 2.944 2.833 3.137     .  0 0 "[    .    1    .    2    .]" 1 
        304 1  34 LEU H    1  35 LYS HA   . . 5.500 5.482 5.362 5.576 0.076 16 0 "[    .    1    .    2    .]" 1 
        305 1  34 LEU HG   1  35 LYS H    . . 5.500 3.517 2.084 4.627     .  0 0 "[    .    1    .    2    .]" 1 
        306 1  35 LYS H    1  35 LYS HG2  . . 4.400 2.956 2.412 4.033     .  0 0 "[    .    1    .    2    .]" 1 
        307 1  35 LYS H    1  35 LYS HG3  . . 4.400 3.528 2.605 4.425 0.025 10 0 "[    .    1    .    2    .]" 1 
        308 1  35 LYS H    1  36 VAL H    . . 4.600 2.799 2.545 2.979     .  0 0 "[    .    1    .    2    .]" 1 
        309 1  35 LYS H    1  37 TRP H    . . 5.500 4.427 4.062 4.618     .  0 0 "[    .    1    .    2    .]" 1 
        310 1  35 LYS HA   1  37 TRP H    . . 5.500 4.256 3.925 4.581     .  0 0 "[    .    1    .    2    .]" 1 
        311 1  35 LYS HA   1  39 GLU H    . . 5.500 4.196 3.407 4.690     .  0 0 "[    .    1    .    2    .]" 1 
        312 1  36 VAL H    1  37 TRP H    . . 4.600 2.655 2.477 2.931     .  0 0 "[    .    1    .    2    .]" 1 
        313 1  37 TRP H    1  38 GLU H    . . 4.300 2.807 2.652 2.976     .  0 0 "[    .    1    .    2    .]" 1 
        314 1  37 TRP H    1  38 GLU HA   . . 5.400 5.402 5.319 5.451 0.051 14 0 "[    .    1    .    2    .]" 1 
        315 1  37 TRP H    1  39 GLU H    . . 5.500 4.214 3.896 4.682     .  0 0 "[    .    1    .    2    .]" 1 
        316 1  37 TRP HA   1  41 THR H    . . 5.500 4.168 3.650 4.616     .  0 0 "[    .    1    .    2    .]" 1 
        317 1  37 TRP HE1  1 113 ALA HA   . . 5.500 3.708 2.753 5.254     .  0 0 "[    .    1    .    2    .]" 1 
        318 1  37 TRP HE1  1 116 ILE HB   . . 5.500 2.967 2.209 5.551 0.051 19 0 "[    .    1    .    2    .]" 1 
        319 1  37 TRP HE1  1 118 HIS H    . . 6.000 5.497 4.424 6.055 0.055 19 0 "[    .    1    .    2    .]" 1 
        320 1  38 GLU H    1  39 GLU H    . . 5.500 2.887 2.718 3.189     .  0 0 "[    .    1    .    2    .]" 1 
        321 1  38 GLU HA   1  40 VAL H    . . 5.500 4.256 3.725 4.795     .  0 0 "[    .    1    .    2    .]" 1 
        322 1  38 GLU HA   1  41 THR H    . . 5.500 3.475 2.886 4.141     .  0 0 "[    .    1    .    2    .]" 1 
        323 1  38 GLU HA   1  43 LEU H    . . 4.200 3.668 2.730 4.339 0.139 11 0 "[    .    1    .    2    .]" 1 
        324 1  39 GLU H    1  40 VAL H    . . 5.200 2.759 2.464 2.966     .  0 0 "[    .    1    .    2    .]" 1 
        325 1  39 GLU H    1  41 THR H    . . 5.500 4.268 3.989 4.616     .  0 0 "[    .    1    .    2    .]" 1 
        326 1  39 GLU HA   1  41 THR H    . . 5.500 4.518 4.050 4.870     .  0 0 "[    .    1    .    2    .]" 1 
        327 1  40 VAL H    1  41 THR H    . . 3.900 2.476 2.157 2.910     .  0 0 "[    .    1    .    2    .]" 1 
        328 1  41 THR H    1  41 THR HB   . . 4.100 3.784 2.970 4.023     .  0 0 "[    .    1    .    2    .]" 1 
        329 1  41 THR HB   1  43 LEU H    . . 5.000 3.594 2.430 5.062 0.062  8 0 "[    .    1    .    2    .]" 1 
        330 1  41 THR HB   1 160 GLY H    . . 5.400 5.164 3.939 5.568 0.168  5 0 "[    .    1    .    2    .]" 1 
        331 1  43 LEU H    1  43 LEU HG   . . 5.200 4.003 2.176 4.863     .  0 0 "[    .    1    .    2    .]" 1 
        332 1  43 LEU HG   1  44 THR H    . . 5.500 4.239 2.148 5.433     .  0 0 "[    .    1    .    2    .]" 1 
        333 1  44 THR HB   1  45 PHE H    . . 4.600 3.103 2.322 4.412     .  0 0 "[    .    1    .    2    .]" 1 
        334 1  45 PHE H    1  46 SER H    . . 5.500 4.399 4.251 4.507     .  0 0 "[    .    1    .    2    .]" 1 
        335 1  45 PHE H    1  46 SER HA   . . 5.500 4.893 4.536 5.174     .  0 0 "[    .    1    .    2    .]" 1 
        336 1  46 SER H    1  47 ARG H    . . 5.500 4.404 4.206 4.560     .  0 0 "[    .    1    .    2    .]" 1 
        337 1  46 SER HB2  1  47 ARG H    . . 4.200 3.755 2.377 4.274 0.074 21 0 "[    .    1    .    2    .]" 1 
        338 1  47 ARG H    1  47 ARG HE   . . 5.500 4.504 2.323 5.567 0.067  4 0 "[    .    1    .    2    .]" 1 
        339 1  47 ARG H    1  48 LEU HG   . . 5.500 4.927 3.812 5.643 0.143 14 0 "[    .    1    .    2    .]" 1 
        340 1  47 ARG HE   1  48 LEU H    . . 5.500 4.898 3.428 5.701 0.201 22 0 "[    .    1    .    2    .]" 1 
        341 1  48 LEU HB2  1  49 TYR H    . . 5.500 2.421 2.042 3.671     .  0 0 "[    .    1    .    2    .]" 1 
        342 1  48 LEU HB3  1  49 TYR H    . . 5.500 3.507 2.835 4.116     .  0 0 "[    .    1    .    2    .]" 1 
        343 1  48 LEU HG   1  49 TYR H    . . 5.500 4.695 3.925 5.199     .  0 0 "[    .    1    .    2    .]" 1 
        344 1  48 LEU HG   1  50 GLU H    . . 5.500 4.839 3.420 5.511 0.011 24 0 "[    .    1    .    2    .]" 1 
        345 1  49 TYR H    1  50 GLU H    . . 3.900 2.446 1.774 2.980     .  0 0 "[    .    1    .    2    .]" 1 
        346 1  49 TYR H    1  50 GLU HA   . . 5.500 4.488 4.055 5.047     .  0 0 "[    .    1    .    2    .]" 1 
        347 1  49 TYR HA   1  51 GLY H    . . 5.500 4.705 3.942 5.708 0.208 17 0 "[    .    1    .    2    .]" 1 
        348 1  50 GLU H    1  50 GLU HB3  . . 4.200 3.563 2.656 3.809     .  0 0 "[    .    1    .    2    .]" 1 
        349 1  50 GLU H    1  51 GLY H    . . 5.500 3.448 2.717 4.036     .  0 0 "[    .    1    .    2    .]" 1 
        350 1  50 GLU HB2  1  51 GLY H    . . 4.900 2.295 1.873 3.329     .  0 0 "[    .    1    .    2    .]" 1 
        351 1  50 GLU HB2  1  52 GLU H    . . 5.000 3.751 2.535 5.010 0.010 25 0 "[    .    1    .    2    .]" 1 
        352 1  50 GLU HB3  1  51 GLY H    . . 3.800 3.252 2.143 3.872 0.072 23 0 "[    .    1    .    2    .]" 1 
        353 1  50 GLU HB3  1  52 GLU H    . . 5.500 4.679 3.562 5.630 0.130 17 0 "[    .    1    .    2    .]" 1 
        354 1  51 GLY H    1  52 GLU H    . . 4.000 2.516 1.988 3.621     .  0 0 "[    .    1    .    2    .]" 1 
        355 1  51 GLY H    1  53 ALA HA   . . 5.200 5.074 4.034 5.342 0.142 12 0 "[    .    1    .    2    .]" 1 
        356 1  52 GLU H    1  53 ALA H    . . 3.900 3.875 3.238 4.077 0.177 21 0 "[    .    1    .    2    .]" 1 
        357 1  52 GLU HG2  1  53 ALA H    . . 5.500 3.387 2.611 4.404     .  0 0 "[    .    1    .    2    .]" 1 
        358 1  52 GLU HG3  1  53 ALA H    . . 5.500 3.588 2.212 4.998     .  0 0 "[    .    1    .    2    .]" 1 
        359 1  53 ALA H    1  56 MET HA   . . 5.500 3.900 3.281 4.777     .  0 0 "[    .    1    .    2    .]" 1 
        360 1  53 ALA H    1  56 MET HB2  . . 5.500 3.357 2.596 5.029     .  0 0 "[    .    1    .    2    .]" 1 
        361 1  54 ASP H    1  55 ILE H    . . 5.500 2.735 2.266 2.929     .  0 0 "[    .    1    .    2    .]" 1 
        362 1  55 ILE HA   1  91 ALA H    . . 5.500 5.210 4.770 5.551 0.051 10 0 "[    .    1    .    2    .]" 1 
        363 1  56 MET H    1  90 ASP HA   . . 5.200 2.619 2.299 3.279     .  0 0 "[    .    1    .    2    .]" 1 
        364 1  56 MET H    1  91 ALA H    . . 5.500 3.841 3.522 4.331     .  0 0 "[    .    1    .    2    .]" 1 
        365 1  56 MET HB2  1  57 ILE H    . . 5.500 4.338 4.060 4.592     .  0 0 "[    .    1    .    2    .]" 1 
        366 1  58 SER H    1  59 PHE HA   . . 5.500 5.144 4.918 5.358     .  0 0 "[    .    1    .    2    .]" 1 
        367 1  58 SER H    1  93 PHE H    . . 5.500 4.345 4.003 4.640     .  0 0 "[    .    1    .    2    .]" 1 
        368 1  59 PHE H    1  92 HIS HA   . . 5.500 5.186 4.878 5.529 0.029 12 0 "[    .    1    .    2    .]" 1 
        369 1  59 PHE HB2  1  60 ALA H    . . 5.500 3.051 2.285 4.499     .  0 0 "[    .    1    .    2    .]" 1 
        370 1  59 PHE HB2  1  95 ASP H    . . 5.600 4.555 3.721 5.668 0.068 12 0 "[    .    1    .    2    .]" 1 
        371 1  59 PHE HB3  1  93 PHE H    . . 5.500 5.058 4.240 5.536 0.036 12 0 "[    .    1    .    2    .]" 1 
        372 1  60 ALA H    1  61 VAL H    . . 5.500 4.189 3.395 4.425     .  0 0 "[    .    1    .    2    .]" 1 
        373 1  60 ALA H    1  94 ASP HA   . . 5.500 3.377 2.488 3.969     .  0 0 "[    .    1    .    2    .]" 1 
        374 1  60 ALA H    1  95 ASP H    . . 5.500 3.258 2.558 4.459     .  0 0 "[    .    1    .    2    .]" 1 
        375 1  61 VAL H    1  63 GLU HG2  . . 5.500 5.295 4.356 5.622 0.122 17 0 "[    .    1    .    2    .]" 1 
        376 1  61 VAL HB   1  96 ASP H    . . 5.500 5.214 4.318 5.647 0.147  8 0 "[    .    1    .    2    .]" 1 
        377 1  62 ARG HA   1  64 HIS H    . . 3.600 3.437 2.989 3.647 0.047 19 0 "[    .    1    .    2    .]" 1 
        378 1  62 ARG HA   1  70 PHE H    . . 3.500 2.345 1.797 2.993     .  0 0 "[    .    1    .    2    .]" 1 
        379 1  63 GLU H    1  64 HIS H    . . 5.500 2.227 1.694 2.815     .  0 0 "[    .    1    .    2    .]" 1 
        380 1  63 GLU H    1  64 HIS HD2  . . 5.900 6.023 5.876 6.152 0.252 12 0 "[    .    1    .    2    .]" 1 
        381 1  63 GLU H    1  70 PHE H    . . 5.000 4.813 4.122 5.097 0.097 23 0 "[    .    1    .    2    .]" 1 
        382 1  63 GLU HB2  1  64 HIS H    . . 5.500 3.587 2.876 4.071     .  0 0 "[    .    1    .    2    .]" 1 
        383 1  65 GLY H    1  66 ASP H    . . 5.500 3.060 2.654 3.441     .  0 0 "[    .    1    .    2    .]" 1 
        384 1  65 GLY H    1  67 PHE H    . . 4.800 4.696 4.308 4.909 0.109 15 0 "[    .    1    .    2    .]" 1 
        385 1  66 ASP H    1  66 ASP HB2  . . 4.200 3.191 2.349 3.855     .  0 0 "[    .    1    .    2    .]" 1 
        386 1  66 ASP H    1  67 PHE H    . . 3.200 2.421 1.997 3.113     .  0 0 "[    .    1    .    2    .]" 1 
        387 1  66 ASP H    1  68 TYR H    . . 5.000 3.627 3.066 4.704     .  0 0 "[    .    1    .    2    .]" 1 
        388 1  66 ASP HB2  1  67 PHE H    . . 5.100 3.831 2.869 4.498     .  0 0 "[    .    1    .    2    .]" 1 
        389 1  66 ASP HB3  1  67 PHE H    . . 5.500 4.172 3.519 4.602     .  0 0 "[    .    1    .    2    .]" 1 
        390 1  67 PHE H    1  68 TYR H    . . 5.500 2.189 1.761 3.057     .  0 0 "[    .    1    .    2    .]" 1 
        391 1  67 PHE H    1  68 TYR HA   . . 5.500 4.630 3.894 5.268     .  0 0 "[    .    1    .    2    .]" 1 
        392 1  67 PHE H    1  69 PRO HA   . . 5.800 5.335 4.469 5.815 0.015  8 0 "[    .    1    .    2    .]" 1 
        393 1  71 ASP H    1  72 GLY H    . . 5.500 2.311 1.756 3.316     .  0 0 "[    .    1    .    2    .]" 1 
        394 1  74 GLY H    1  75 ASN H    . . 4.800 4.290 3.955 4.520     .  0 0 "[    .    1    .    2    .]" 1 
        395 1  74 GLY H    1  77 LEU HG   . . 5.100 5.013 3.071 5.271 0.171  9 0 "[    .    1    .    2    .]" 1 
        396 1  75 ASN H    1  76 VAL H    . . 5.500 3.600 2.830 4.533     .  0 0 "[    .    1    .    2    .]" 1 
        397 1  75 ASN HB2  1  76 VAL H    . . 5.100 3.796 2.582 4.315     .  0 0 "[    .    1    .    2    .]" 1 
        398 1  75 ASN HB3  1  76 VAL H    . . 5.500 3.348 2.424 4.611     .  0 0 "[    .    1    .    2    .]" 1 
        399 1  76 VAL HA   1  78 ALA H    . . 5.500 3.729 3.046 4.338     .  0 0 "[    .    1    .    2    .]" 1 
        400 1  77 LEU H    1  78 ALA H    . . 5.100 2.289 1.949 2.459     .  0 0 "[    .    1    .    2    .]" 1 
        401 1  79 HIS H    1  92 HIS H    . . 5.500 2.864 2.483 3.195     .  0 0 "[    .    1    .    2    .]" 1 
        402 1  79 HIS H    1  93 PHE HA   . . 5.500 4.067 3.531 4.566     .  0 0 "[    .    1    .    2    .]" 1 
        403 1  80 ALA H    1 115 GLU HA   . . 5.500 4.608 3.531 5.509 0.009 11 0 "[    .    1    .    2    .]" 1 
        404 1  81 TYR H    1  82 ALA H    . . 5.500 4.505 4.404 4.592     .  0 0 "[    .    1    .    2    .]" 1 
        405 1  81 TYR H    1 119 SER H    . . 5.500 5.318 5.066 5.579 0.079  4 0 "[    .    1    .    2    .]" 1 
        406 1  81 TYR H    1 119 SER HB2  . . 5.500 4.059 3.154 4.651     .  0 0 "[    .    1    .    2    .]" 1 
        407 1  81 TYR HB2  1  82 ALA H    . . 5.200 4.074 3.728 4.345     .  0 0 "[    .    1    .    2    .]" 1 
        408 1  81 TYR HB3  1  82 ALA H    . . 5.200 2.890 2.474 3.325     .  0 0 "[    .    1    .    2    .]" 1 
        409 1  82 ALA H    1  89 GLY H    . . 5.500 4.406 4.156 4.693     .  0 0 "[    .    1    .    2    .]" 1 
        410 1  84 GLY H    1  88 ASN H    . . 5.500 4.345 3.750 4.846     .  0 0 "[    .    1    .    2    .]" 1 
        411 1  84 GLY H    1  88 ASN HA   . . 5.500 3.288 2.872 3.765     .  0 0 "[    .    1    .    2    .]" 1 
        412 1  84 GLY H    1  89 GLY H    . . 5.500 5.121 4.473 5.539 0.039  6 0 "[    .    1    .    2    .]" 1 
        413 1  86 GLY H    1  88 ASN HB2  . . 5.500 4.292 2.627 4.940     .  0 0 "[    .    1    .    2    .]" 1 
        414 1  86 GLY H    1  88 ASN HB3  . . 5.500 5.214 4.126 5.568 0.068  2 0 "[    .    1    .    2    .]" 1 
        415 1  87 ILE H    1  88 ASN H    . . 4.800 2.905 2.725 3.100     .  0 0 "[    .    1    .    2    .]" 1 
        416 1  87 ILE HB   1  89 GLY H    . . 5.500 4.722 4.095 4.831     .  0 0 "[    .    1    .    2    .]" 1 
        417 1  87 ILE HG12 1  89 GLY H    . . 5.500 4.650 4.435 5.089     .  0 0 "[    .    1    .    2    .]" 1 
        418 1  89 GLY H    1 119 SER HA   . . 5.500 4.039 3.721 4.204     .  0 0 "[    .    1    .    2    .]" 1 
        419 1  92 HIS H    1  93 PHE HA   . . 5.000 4.991 4.621 5.085 0.085  9 0 "[    .    1    .    2    .]" 1 
        420 1  93 PHE H    1  94 ASP H    . . 5.200 4.538 4.281 4.701     .  0 0 "[    .    1    .    2    .]" 1 
        421 1  93 PHE H    1  94 ASP HA   . . 5.500 5.017 4.328 5.502 0.002 11 0 "[    .    1    .    2    .]" 1 
        422 1  94 ASP H    1  95 ASP H    . . 5.500 4.539 4.264 4.803     .  0 0 "[    .    1    .    2    .]" 1 
        423 1  94 ASP HA   1  96 ASP H    . . 5.500 3.856 3.198 4.794     .  0 0 "[    .    1    .    2    .]" 1 
        424 1  95 ASP H    1  96 ASP H    . . 5.500 2.763 2.480 3.455     .  0 0 "[    .    1    .    2    .]" 1 
        425 1  95 ASP H    1  99 TRP HE1  . . 5.500 4.463 3.521 5.622 0.122 13 0 "[    .    1    .    2    .]" 1 
        426 1  95 ASP HA   1  97 GLU H    . . 5.500 3.614 3.078 3.973     .  0 0 "[    .    1    .    2    .]" 1 
        427 1  95 ASP HA   1  99 TRP HE1  . . 5.500 2.790 1.812 5.104     .  0 0 "[    .    1    .    2    .]" 1 
        428 1  96 ASP H    1  97 GLU H    . . 4.900 2.704 2.164 3.318     .  0 0 "[    .    1    .    2    .]" 1 
        429 1  96 ASP H    1  97 GLU HA   . . 5.500 5.210 4.449 5.569 0.069  8 0 "[    .    1    .    2    .]" 1 
        430 1  97 GLU H    1  98 GLN H    . . 4.800 4.418 2.808 4.718     .  0 0 "[    .    1    .    2    .]" 1 
        431 1  97 GLU H    1  98 GLN HA   . . 5.600 5.107 4.581 5.630 0.030 10 0 "[    .    1    .    2    .]" 1 
        432 1  97 GLU H    1  99 TRP HE1  . . 5.500 3.576 2.863 5.409     .  0 0 "[    .    1    .    2    .]" 1 
        433 1  98 GLN H    1  99 TRP H    . . 5.500 3.953 1.797 4.494     .  0 0 "[    .    1    .    2    .]" 1 
        434 1  99 TRP H    1  99 TRP HD1  . . 5.500 2.888 1.849 4.554     .  0 0 "[    .    1    .    2    .]" 1 
        435 1 100 THR H    1 105 GLY H    . . 5.500 4.803 4.160 5.416     .  0 0 "[    .    1    .    2    .]" 1 
        436 1 100 THR H    1 106 THR H    . . 5.300 3.389 2.677 4.213     .  0 0 "[    .    1    .    2    .]" 1 
        437 1 100 THR HB   1 101 LYS H    . . 4.700 2.792 1.800 3.798     .  0 0 "[    .    1    .    2    .]" 1 
        438 1 100 THR HB   1 105 GLY H    . . 5.500 2.991 2.256 3.972     .  0 0 "[    .    1    .    2    .]" 1 
        439 1 100 THR HB   1 106 THR H    . . 5.500 4.718 3.319 5.515 0.015  6 0 "[    .    1    .    2    .]" 1 
        440 1 101 LYS H    1 102 ASP H    . . 4.700 2.222 1.791 2.668     .  0 0 "[    .    1    .    2    .]" 1 
        441 1 101 LYS H    1 102 ASP HA   . . 5.600 4.905 4.555 5.405     .  0 0 "[    .    1    .    2    .]" 1 
        442 1 101 LYS H    1 104 THR HB   . . 6.900 5.402 4.194 6.071     .  0 0 "[    .    1    .    2    .]" 1 
        443 1 101 LYS HB2  1 108 LEU H    . . 6.000 5.141 4.157 6.048 0.048 20 0 "[    .    1    .    2    .]" 1 
        444 1 101 LYS HB2  1 109 PHE H    . . 5.500 4.794 3.961 5.639 0.139 11 0 "[    .    1    .    2    .]" 1 
        445 1 101 LYS HB3  1 102 ASP H    . . 4.600 3.519 2.760 4.262     .  0 0 "[    .    1    .    2    .]" 1 
        446 1 102 ASP H    1 104 THR H    . . 5.500 3.652 2.810 4.249     .  0 0 "[    .    1    .    2    .]" 1 
        447 1 102 ASP H    1 104 THR HB   . . 5.000 4.521 3.814 5.046 0.046  2 0 "[    .    1    .    2    .]" 1 
        448 1 102 ASP HA   1 142 LEU H    . . 6.500 6.012 4.469 6.550 0.050 24 0 "[    .    1    .    2    .]" 1 
        449 1 105 GLY H    1 106 THR H    . . 5.100 3.776 3.397 4.206     .  0 0 "[    .    1    .    2    .]" 1 
        450 1 106 THR HB   1 107 ASN H    . . 4.800 4.137 3.191 4.651     .  0 0 "[    .    1    .    2    .]" 1 
        451 1 108 LEU H    1 109 PHE H    . . 5.500 3.128 2.810 3.729     .  0 0 "[    .    1    .    2    .]" 1 
        452 1 109 PHE H    1 110 LEU H    . . 5.500 2.836 2.632 3.052     .  0 0 "[    .    1    .    2    .]" 1 
        453 1 109 PHE H    1 111 VAL H    . . 5.500 4.357 4.019 4.618     .  0 0 "[    .    1    .    2    .]" 1 
        454 1 109 PHE HA   1 111 VAL H    . . 5.500 4.854 4.566 5.117     .  0 0 "[    .    1    .    2    .]" 1 
        455 1 109 PHE HA   1 112 ALA H    . . 5.500 3.779 3.450 4.216     .  0 0 "[    .    1    .    2    .]" 1 
        456 1 109 PHE HA   1 113 ALA H    . . 4.800 3.894 3.601 4.410     .  0 0 "[    .    1    .    2    .]" 1 
        457 1 109 PHE HB2  1 110 LEU H    . . 4.700 4.012 3.689 4.237     .  0 0 "[    .    1    .    2    .]" 1 
        458 1 109 PHE HB3  1 110 LEU H    . . 4.700 2.680 2.326 3.015     .  0 0 "[    .    1    .    2    .]" 1 
        459 1 110 LEU H    1 110 LEU HG   . . 5.000 3.769 2.225 4.490     .  0 0 "[    .    1    .    2    .]" 1 
        460 1 110 LEU H    1 111 VAL H    . . 4.400 2.692 2.450 2.903     .  0 0 "[    .    1    .    2    .]" 1 
        461 1 110 LEU H    1 112 ALA H    . . 5.500 4.186 3.886 4.655     .  0 0 "[    .    1    .    2    .]" 1 
        462 1 110 LEU HA   1 113 ALA H    . . 5.500 3.555 3.212 3.841     .  0 0 "[    .    1    .    2    .]" 1 
        463 1 110 LEU HA   1 114 HIS H    . . 5.300 4.033 3.497 4.586     .  0 0 "[    .    1    .    2    .]" 1 
        464 1 111 VAL H    1 112 ALA H    . . 4.900 2.867 2.685 3.049     .  0 0 "[    .    1    .    2    .]" 1 
        465 1 111 VAL H    1 113 ALA H    . . 5.500 4.516 4.241 4.939     .  0 0 "[    .    1    .    2    .]" 1 
        466 1 111 VAL HA   1 114 HIS H    . . 5.300 3.654 3.456 4.058     .  0 0 "[    .    1    .    2    .]" 1 
        467 1 111 VAL HA   1 115 GLU H    . . 5.500 4.223 3.789 4.648     .  0 0 "[    .    1    .    2    .]" 1 
        468 1 111 VAL HB   1 112 ALA H    . . 5.500 2.707 2.294 3.799     .  0 0 "[    .    1    .    2    .]" 1 
        469 1 112 ALA H    1 113 ALA H    . . 5.100 2.998 2.806 3.165     .  0 0 "[    .    1    .    2    .]" 1 
        470 1 112 ALA HA   1 115 GLU H    . . 5.500 3.500 3.268 3.768     .  0 0 "[    .    1    .    2    .]" 1 
        471 1 112 ALA HA   1 116 ILE H    . . 5.500 3.920 3.518 4.366     .  0 0 "[    .    1    .    2    .]" 1 
        472 1 113 ALA H    1 114 HIS H    . . 5.000 2.994 2.815 3.238     .  0 0 "[    .    1    .    2    .]" 1 
        473 1 113 ALA HA   1 116 ILE H    . . 5.500 3.611 3.222 4.051     .  0 0 "[    .    1    .    2    .]" 1 
        474 1 114 HIS H    1 115 GLU H    . . 5.500 2.802 2.548 2.941     .  0 0 "[    .    1    .    2    .]" 1 
        475 1 115 GLU H    1 116 ILE H    . . 5.500 2.753 2.581 2.875     .  0 0 "[    .    1    .    2    .]" 1 
        476 1 115 GLU HA   1 117 GLY H    . . 5.500 4.618 4.076 5.018     .  0 0 "[    .    1    .    2    .]" 1 
        477 1 115 GLU HA   1 118 HIS H    . . 5.500 3.426 2.994 3.788     .  0 0 "[    .    1    .    2    .]" 1 
        478 1 115 GLU HA   1 119 SER H    . . 5.500 4.128 3.847 4.616     .  0 0 "[    .    1    .    2    .]" 1 
        479 1 116 ILE H    1 117 GLY H    . . 4.800 2.805 2.617 3.034     .  0 0 "[    .    1    .    2    .]" 1 
        480 1 116 ILE HB   1 118 HIS H    . . 5.300 5.136 4.846 5.401 0.101 22 0 "[    .    1    .    2    .]" 1 
        481 1 117 GLY H    1 118 HIS H    . . 4.100 2.664 2.353 2.906     .  0 0 "[    .    1    .    2    .]" 1 
        482 1 118 HIS H    1 120 LEU HG   . . 6.500 5.988 5.134 6.592 0.092 20 0 "[    .    1    .    2    .]" 1 
        483 1 119 SER H    1 119 SER HB3  . . 4.100 2.769 2.267 3.391     .  0 0 "[    .    1    .    2    .]" 1 
        484 1 119 SER H    1 120 LEU HG   . . 5.500 4.952 4.241 5.653 0.153 21 0 "[    .    1    .    2    .]" 1 
        485 1 119 SER HB2  1 120 LEU H    . . 5.500 3.919 3.320 4.216     .  0 0 "[    .    1    .    2    .]" 1 
        486 1 122 LEU HG   1 123 PHE H    . . 5.100 4.007 2.360 5.153 0.053 23 0 "[    .    1    .    2    .]" 1 
        487 1 125 SER H    1 126 ALA H    . . 5.100 4.087 2.370 4.654     .  0 0 "[    .    1    .    2    .]" 1 
        488 1 125 SER H    1 127 ASN H    . . 5.500 5.099 4.400 5.529 0.029 18 0 "[    .    1    .    2    .]" 1 
        489 1 125 SER H    1 132 MET HA   . . 4.500 4.315 3.995 4.695 0.195 16 0 "[    .    1    .    2    .]" 1 
        490 1 125 SER HB2  1 126 ALA H    . . 5.500 3.038 2.086 4.415     .  0 0 "[    .    1    .    2    .]" 1 
        491 1 126 ALA H    1 127 ASN H    . . 4.500 2.561 2.000 3.626     .  0 0 "[    .    1    .    2    .]" 1 
        492 1 127 ASN HA   1 130 ALA H    . . 5.500 4.767 4.231 5.485     .  0 0 "[    .    1    .    2    .]" 1 
        493 1 128 THR H    1 130 ALA HA   . . 7.500 7.058 6.600 7.530 0.030  2 0 "[    .    1    .    2    .]" 1 
        494 1 128 THR HB   1 129 GLU H    . . 5.400 4.069 3.531 4.536     .  0 0 "[    .    1    .    2    .]" 1 
        495 1 129 GLU H    1 130 ALA H    . . 5.400 2.454 1.890 2.956     .  0 0 "[    .    1    .    2    .]" 1 
        496 1 129 GLU H    1 148 SER HB3  . . 6.000 4.691 3.975 5.644     .  0 0 "[    .    1    .    2    .]" 1 
        497 1 130 ALA H    1 131 LEU H    . . 5.500 4.477 3.820 4.617     .  0 0 "[    .    1    .    2    .]" 1 
        498 1 130 ALA HA   1 148 SER H    . . 7.000 2.432 1.821 2.904     .  0 0 "[    .    1    .    2    .]" 1 
        499 1 130 ALA HA   1 149 GLN H    . . 6.000 5.676 5.105 6.127 0.127 16 0 "[    .    1    .    2    .]" 1 
        500 1 130 ALA HA   1 151 ASP H    . . 5.000 4.414 3.758 5.106 0.106 18 0 "[    .    1    .    2    .]" 1 
        501 1 131 LEU H    1 132 MET H    . . 5.500 2.579 1.776 3.263     .  0 0 "[    .    1    .    2    .]" 1 
        502 1 131 LEU HA   1 133 TYR H    . . 5.500 3.614 3.069 4.081     .  0 0 "[    .    1    .    2    .]" 1 
        503 1 133 TYR H    1 134 PRO HA   . . 5.500 5.504 5.358 5.602 0.102 25 0 "[    .    1    .    2    .]" 1 
        504 1 135 LEU H    1 136 TYR H    . . 4.500 4.056 2.128 4.464     .  0 0 "[    .    1    .    2    .]" 1 
        505 1 138 SER H    1 139 LEU H    . . 4.000 3.169 2.555 3.618     .  0 0 "[    .    1    .    2    .]" 1 
        506 1 139 LEU H    1 140 THR H    . . 4.700 4.195 2.342 4.624     .  0 0 "[    .    1    .    2    .]" 1 
        507 1 143 THR HA   1 145 PHE H    . . 4.000 3.842 3.338 4.100 0.100 19 0 "[    .    1    .    2    .]" 1 
        508 1 141 ASP HA   1 143 THR H    . . 4.000 3.272 2.795 4.050 0.050 25 0 "[    .    1    .    2    .]" 1 
        509 1 142 LEU H    1 143 THR H    . . 4.000 2.909 2.657 3.177     .  0 0 "[    .    1    .    2    .]" 1 
        510 1 142 LEU H    1 145 PHE HB3  . . 6.500 5.831 4.841 6.536 0.036  2 0 "[    .    1    .    2    .]" 1 
        511 1 142 LEU HB2  1 143 THR H    . . 4.000 3.642 3.296 4.182 0.182 21 0 "[    .    1    .    2    .]" 1 
        512 1 142 LEU HB3  1 144 ARG H    . . 5.600 5.512 5.160 5.676 0.076  4 0 "[    .    1    .    2    .]" 1 
        513 1 142 LEU HG   1 143 THR H    . . 5.000 4.722 3.526 5.096 0.096  8 0 "[    .    1    .    2    .]" 1 
        514 1 143 THR H    1 143 THR HB   . . 4.000 2.674 2.457 2.884     .  0 0 "[    .    1    .    2    .]" 1 
        515 1 143 THR H    1 144 ARG H    . . 4.000 2.109 2.010 2.196     .  0 0 "[    .    1    .    2    .]" 1 
        516 1 143 THR H    1 144 ARG HA   . . 4.800 4.858 4.811 4.909 0.109 24 0 "[    .    1    .    2    .]" 1 
        517 1 143 THR H    1 144 ARG HG2  . . 6.500 6.509 6.340 6.588 0.088  6 0 "[    .    1    .    2    .]" 1 
        518 1 143 THR H    1 145 PHE H    . . 4.500 3.586 3.202 3.911     .  0 0 "[    .    1    .    2    .]" 1 
        519 1 143 THR H    1 145 PHE HB3  . . 5.500 5.066 4.552 5.565 0.065 23 0 "[    .    1    .    2    .]" 1 
        520 1 143 THR HB   1 144 ARG H    . . 4.000 3.694 2.739 4.093 0.093  8 0 "[    .    1    .    2    .]" 1 
        521 1 144 ARG H    1 145 PHE H    . . 4.500 2.360 1.948 2.723     .  0 0 "[    .    1    .    2    .]" 1 
        522 1 144 ARG H    1 145 PHE HB3  . . 5.400 4.553 4.045 4.987     .  0 0 "[    .    1    .    2    .]" 1 
        523 1 144 ARG HB2  1 145 PHE H    . . 4.800 4.386 4.142 4.543     .  0 0 "[    .    1    .    2    .]" 1 
        524 1 144 ARG HG2  1 146 ARG H    . . 5.200 5.157 4.693 5.295 0.095 14 0 "[    .    1    .    2    .]" 1 
        525 1 145 PHE H    1 145 PHE HB3  . . 3.900 2.376 2.178 2.677     .  0 0 "[    .    1    .    2    .]" 1 
        526 1 145 PHE H    1 146 ARG H    . . 5.500 4.453 2.719 4.662     .  0 0 "[    .    1    .    2    .]" 1 
        527 1 145 PHE HA   1 146 ARG H    . . 3.200 2.180 2.062 3.210 0.010  9 0 "[    .    1    .    2    .]" 1 
        528 1 145 PHE HB2  1 146 ARG H    . . 5.000 4.211 3.868 4.530     .  0 0 "[    .    1    .    2    .]" 1 
        529 1 146 ARG H    1 146 ARG HB3  . . 4.000 3.253 2.083 3.480     .  0 0 "[    .    1    .    2    .]" 1 
        530 1 146 ARG H    1 147 LEU H    . . 5.400 4.330 4.054 4.576     .  0 0 "[    .    1    .    2    .]" 1 
        531 1 146 ARG HB2  1 147 LEU H    . . 4.500 3.069 1.989 4.472     .  0 0 "[    .    1    .    2    .]" 1 
        532 1 146 ARG HB3  1 147 LEU H    . . 4.300 3.625 2.423 4.365 0.065  9 0 "[    .    1    .    2    .]" 1 
        533 1 147 LEU H    1 148 SER H    . . 5.500 4.578 4.383 4.750     .  0 0 "[    .    1    .    2    .]" 1 
        534 1 148 SER HA   1 151 ASP H    . . 5.500 5.035 4.581 5.379     .  0 0 "[    .    1    .    2    .]" 1 
        535 1 148 SER HB2  1 149 GLN H    . . 5.100 3.659 3.429 3.879     .  0 0 "[    .    1    .    2    .]" 1 
        536 1 148 SER HB2  1 150 ASP H    . . 5.500 4.619 3.853 5.163     .  0 0 "[    .    1    .    2    .]" 1 
        537 1 148 SER HB3  1 149 GLN H    . . 5.400 3.100 2.707 3.468     .  0 0 "[    .    1    .    2    .]" 1 
        538 1 148 SER HB3  1 150 ASP H    . . 4.900 3.077 2.364 3.646     .  0 0 "[    .    1    .    2    .]" 1 
        539 1 149 GLN H    1 150 ASP H    . . 5.500 2.776 2.414 3.077     .  0 0 "[    .    1    .    2    .]" 1 
        540 1 149 GLN H    1 150 ASP HA   . . 5.500 5.371 5.080 5.575 0.075 16 0 "[    .    1    .    2    .]" 1 
        541 1 149 GLN HB3  1 150 ASP H    . . 4.900 3.085 2.700 3.993     .  0 0 "[    .    1    .    2    .]" 1 
        542 1 149 GLN HB3  1 151 ASP H    . . 5.500 5.421 5.109 5.640 0.140 11 0 "[    .    1    .    2    .]" 1 
        543 1 149 GLN HB3  1 153 ASN HD21 . . 5.500 4.098 3.093 5.539 0.039  8 0 "[    .    1    .    2    .]" 1 
        544 1 149 GLN HB3  1 153 ASN HD22 . . 5.500 4.705 3.560 5.597 0.097 16 0 "[    .    1    .    2    .]" 1 
        545 1 150 ASP HA   1 152 ILE H    . . 5.500 4.576 4.288 4.958     .  0 0 "[    .    1    .    2    .]" 1 
        546 1 150 ASP HA   1 153 ASN H    . . 5.500 3.341 3.072 3.923     .  0 0 "[    .    1    .    2    .]" 1 
        547 1 151 ASP H    1 153 ASN H    . . 5.200 3.957 3.546 4.291     .  0 0 "[    .    1    .    2    .]" 1 
        548 1 151 ASP H    1 154 GLY H    . . 5.500 4.798 4.509 5.010     .  0 0 "[    .    1    .    2    .]" 1 
        549 1 151 ASP HA   1 153 ASN H    . . 5.500 4.354 4.014 4.918     .  0 0 "[    .    1    .    2    .]" 1 
        550 1 151 ASP HA   1 154 GLY H    . . 5.500 3.391 2.889 3.793     .  0 0 "[    .    1    .    2    .]" 1 
        551 1 151 ASP HA   1 155 ILE H    . . 5.500 4.176 3.675 4.662     .  0 0 "[    .    1    .    2    .]" 1 
        552 1 152 ILE H    1 153 ASN H    . . 5.500 2.874 2.609 3.132     .  0 0 "[    .    1    .    2    .]" 1 
        553 1 152 ILE HB   1 153 ASN H    . . 4.600 3.068 2.698 3.391     .  0 0 "[    .    1    .    2    .]" 1 
        554 1 153 ASN H    1 153 ASN HB3  . . 3.900 3.485 2.263 3.592     .  0 0 "[    .    1    .    2    .]" 1 
        555 1 153 ASN H    1 153 ASN HD21 . . 4.300 2.601 2.254 3.013     .  0 0 "[    .    1    .    2    .]" 1 
        556 1 153 ASN H    1 154 GLY H    . . 4.700 2.701 2.491 2.950     .  0 0 "[    .    1    .    2    .]" 1 
        557 1 153 ASN H    1 156 GLN H    . . 5.500 4.833 4.628 5.015     .  0 0 "[    .    1    .    2    .]" 1 
        558 1 153 ASN HA   1 153 ASN HD21 . . 4.300 3.319 2.150 4.193     .  0 0 "[    .    1    .    2    .]" 1 
        559 1 153 ASN HA   1 155 ILE H    . . 5.500 4.904 4.585 5.169     .  0 0 "[    .    1    .    2    .]" 1 
        560 1 153 ASN HA   1 156 GLN H    . . 5.500 3.764 3.366 4.284     .  0 0 "[    .    1    .    2    .]" 1 
        561 1 153 ASN HB2  1 154 GLY H    . . 5.500 3.099 2.751 4.451     .  0 0 "[    .    1    .    2    .]" 1 
        562 1 153 ASN HB3  1 154 GLY H    . . 4.600 3.470 3.245 4.019     .  0 0 "[    .    1    .    2    .]" 1 
        563 1 154 GLY H    1 155 ILE H    . . 5.500 2.865 2.692 3.009     .  0 0 "[    .    1    .    2    .]" 1 
        564 1 154 GLY H    1 157 SER H    . . 5.500 4.758 4.534 5.105     .  0 0 "[    .    1    .    2    .]" 1 
        565 1 155 ILE H    1 156 GLN HA   . . 5.500 5.403 5.277 5.539 0.039 10 0 "[    .    1    .    2    .]" 1 
        566 1 155 ILE H    1 157 SER H    . . 5.500 4.253 3.925 4.544     .  0 0 "[    .    1    .    2    .]" 1 
        567 1 155 ILE H    1 158 LEU H    . . 5.500 4.949 4.722 5.143     .  0 0 "[    .    1    .    2    .]" 1 
        568 1 155 ILE HA   1 157 SER H    . . 5.500 4.184 3.722 4.508     .  0 0 "[    .    1    .    2    .]" 1 
        569 1 155 ILE HA   1 158 LEU H    . . 5.100 3.140 2.633 3.500     .  0 0 "[    .    1    .    2    .]" 1 
        570 1 156 GLN HA   1 159 TYR H    . . 5.100 3.930 3.324 4.656     .  0 0 "[    .    1    .    2    .]" 1 
        571 1 156 GLN HA   1 160 GLY H    . . 5.500 2.917 2.213 4.451     .  0 0 "[    .    1    .    2    .]" 1 
        572 1 157 SER H    1 158 LEU H    . . 5.400 2.694 2.405 2.989     .  0 0 "[    .    1    .    2    .]" 1 
        573 1 157 SER H    1 158 LEU HA   . . 5.500 5.364 5.169 5.519 0.019  8 0 "[    .    1    .    2    .]" 1 
        574 1 158 LEU H    1 159 TYR H    . . 5.100 2.753 2.089 3.241     .  0 0 "[    .    1    .    2    .]" 1 
        575 1 158 LEU H    1 160 GLY H    . . 5.500 4.064 3.267 5.188     .  0 0 "[    .    1    .    2    .]" 1 
        576 1 159 TYR H    1 160 GLY H    . . 4.100 2.491 1.929 3.554     .  0 0 "[    .    1    .    2    .]" 1 
        577 1 159 TYR HB2  1 160 GLY H    . . 5.500 3.851 1.997 4.719     .  0 0 "[    .    1    .    2    .]" 1 
        578 1 159 TYR HB3  1 160 GLY H    . . 5.500 3.577 2.083 4.652     .  0 0 "[    .    1    .    2    .]" 1 
        579 1  63 GLU HA   1  70 PHE H    . . 6.000 5.896 5.323 6.138 0.138 23 0 "[    .    1    .    2    .]" 1 
        580 1  61 VAL HA   1  63 GLU HB2  . . 5.600 5.423 4.952 5.688 0.088 15 0 "[    .    1    .    2    .]" 1 
        581 1  62 ARG HA   1  63 GLU HB2  . . 5.700 5.441 5.083 5.695     .  0 0 "[    .    1    .    2    .]" 1 
        582 1  61 VAL H    1  64 HIS HA   . . 6.000 5.232 4.115 6.103 0.103  6 0 "[    .    1    .    2    .]" 1 
        583 1  64 HIS HA   1  69 PRO HA   . . 4.700 4.477 4.025 4.772 0.072 16 0 "[    .    1    .    2    .]" 1 
        584 1 123 PHE H    1 158 LEU HG   . . 7.600 7.133 6.189 7.709 0.109  9 0 "[    .    1    .    2    .]" 1 
        585 1 122 LEU H    1 123 PHE H    . . 5.500 4.458 3.840 4.718     .  0 0 "[    .    1    .    2    .]" 1 
        586 1 126 ALA H    1 127 ASN HA   . . 5.000 4.887 4.456 5.109 0.109 13 0 "[    .    1    .    2    .]" 1 
        587 1 128 THR H    1 129 GLU HA   . . 5.500 5.447 5.276 5.612 0.112 25 0 "[    .    1    .    2    .]" 1 
        588 1 128 THR H    1 133 TYR H    . . 7.500 7.315 5.430 7.644 0.144 25 0 "[    .    1    .    2    .]" 1 
        589 1 127 ASN H    1 128 THR H    . . 5.500 4.302 3.395 4.532     .  0 0 "[    .    1    .    2    .]" 1 
        590 1 129 GLU H    1 148 SER HA   . . 7.500 6.577 5.811 7.588 0.088 16 0 "[    .    1    .    2    .]" 1 
        591 1 129 GLU H    1 148 SER H    . . 6.500 6.504 6.111 6.628 0.128  2 0 "[    .    1    .    2    .]" 1 
        592 1  62 ARG H    1  63 GLU HB3  . . 6.500 6.444 6.184 6.585 0.085 21 0 "[    .    1    .    2    .]" 1 
        593 1 136 TYR HB2  1 137 HIS HA   . . 6.300 6.026 4.958 6.317 0.017 11 0 "[    .    1    .    2    .]" 1 
        594 1 148 SER HB2  1 149 GLN HA   . . 6.000 5.956 5.825 6.045 0.045 24 0 "[    .    1    .    2    .]" 1 
        595 1  80 ALA H    1  81 TYR HA   . . 5.900 4.920 4.682 5.202     .  0 0 "[    .    1    .    2    .]" 1 
        596 1   5 TRP HA   1   5 TRP HE1  . . 6.000 5.195 4.587 5.924     .  0 0 "[    .    1    .    2    .]" 1 
        597 1   4 LYS H    1 158 LEU HA   . . 6.400 5.503 3.971 6.421 0.021 11 0 "[    .    1    .    2    .]" 1 
        598 1  11 THR HB   1  47 ARG H    . . 6.500 6.211 5.120 6.604 0.104 17 0 "[    .    1    .    2    .]" 1 
        599 1 140 THR HB   1 142 LEU H    . . 6.800 4.901 2.700 6.823 0.023 19 0 "[    .    1    .    2    .]" 1 
        600 1  54 ASP HA   1  55 ILE HB   . . 6.500 6.063 5.744 6.614 0.114  8 0 "[    .    1    .    2    .]" 1 
        601 1 149 GLN H    1 153 ASN H    . . 6.500 6.027 5.722 6.284     .  0 0 "[    .    1    .    2    .]" 1 
        602 1 150 ASP H    1 153 ASN HD21 . . 6.500 4.716 4.127 5.956     .  0 0 "[    .    1    .    2    .]" 1 
        603 1  49 TYR HA   1  50 GLU HB3  . . 6.500 6.316 5.530 6.513 0.013 21 0 "[    .    1    .    2    .]" 1 
        604 1  62 ARG HB2  1  70 PHE H    . . 5.000 3.878 3.038 4.817     .  0 0 "[    .    1    .    2    .]" 1 
        605 1  62 ARG HB3  1  70 PHE H    . . 5.000 4.127 3.568 4.612     .  0 0 "[    .    1    .    2    .]" 1 
        606 1  68 TYR HA   1  70 PHE H    . . 6.400 6.221 4.941 6.468 0.068  8 0 "[    .    1    .    2    .]" 1 
        607 1 146 ARG HA   1 148 SER H    . . 6.700 6.413 5.714 6.723 0.023 19 0 "[    .    1    .    2    .]" 1 
        608 1  23 LYS HG3  1  24 ASP HA   . . 6.500 5.744 4.805 6.370     .  0 0 "[    .    1    .    2    .]" 1 
        609 1  21 LEU H    1  26 VAL H    . . 6.500 6.509 6.177 6.613 0.113 13 0 "[    .    1    .    2    .]" 1 
        610 1  23 LYS HA   1  28 SER H    . . 6.500 5.921 5.535 6.288     .  0 0 "[    .    1    .    2    .]" 1 
        611 1  52 GLU HA   1  56 MET HB3  . . 6.000 5.047 3.966 6.016 0.016  8 0 "[    .    1    .    2    .]" 1 
        612 1  17 TYR HA   1  27 ASP H    . . 5.800 5.604 4.916 5.832 0.032 24 0 "[    .    1    .    2    .]" 1 
        613 1  61 VAL HA   1  64 HIS H    . . 5.500 5.375 4.805 5.613 0.113  5 0 "[    .    1    .    2    .]" 1 
        614 1  72 GLY H    1  77 LEU HA   . . 6.500 6.451 5.604 6.653 0.153  9 0 "[    .    1    .    2    .]" 1 
        615 1  62 ARG HA   1  72 GLY H    . . 6.800 6.585 5.744 6.964 0.164 11 0 "[    .    1    .    2    .]" 1 
        616 1  23 LYS H    1  27 ASP HB2  . . 6.500 6.427 6.117 6.554 0.054 12 0 "[    .    1    .    2    .]" 1 
        617 1  32 LYS H    1  34 LEU HG   . . 7.000 5.739 4.789 6.530     .  0 0 "[    .    1    .    2    .]" 1 
        618 1  75 ASN HA   1  77 LEU HG   . . 6.000 4.025 2.654 4.910     .  0 0 "[    .    1    .    2    .]" 1 
        619 1  37 TRP HZ2  1 131 LEU HG   . . 4.500 4.110 2.631 4.615 0.115  3 0 "[    .    1    .    2    .]" 1 
        620 1 101 LYS H    1 106 THR H    . . 7.000 6.912 6.363 7.079 0.079 23 0 "[    .    1    .    2    .]" 1 
        621 1 156 GLN HA   1 158 LEU HA   . . 7.000 6.492 6.069 6.836     .  0 0 "[    .    1    .    2    .]" 1 
        622 1 107 ASN HA   1 111 VAL HB   . . 6.300 6.000 5.329 6.553 0.253 12 0 "[    .    1    .    2    .]" 1 
        623 1  23 LYS HG3  1  25 ALA H    . . 5.500 5.589 5.534 5.645 0.145  4 0 "[    .    1    .    2    .]" 1 
        624 1 105 GLY H    1 107 ASN H    . . 6.500 4.549 2.882 5.976     .  0 0 "[    .    1    .    2    .]" 1 
        625 1  75 ASN HD21 1  76 VAL HA   . . 6.500 4.990 2.793 7.026 0.526  8 1 "[    .  + 1    .    2    .]" 1 
        626 1 135 LEU HB2  1 136 TYR H    . . 4.500 4.083 2.769 4.440     .  0 0 "[    .    1    .    2    .]" 1 
        627 1 135 LEU HB3  1 136 TYR H    . . 4.500 3.378 2.548 3.982     .  0 0 "[    .    1    .    2    .]" 1 
        628 1 104 THR HA   1 106 THR H    . . 6.900 6.895 6.667 6.985 0.085 19 0 "[    .    1    .    2    .]" 1 
        629 1 136 TYR H    1 137 HIS H    . . 4.500 3.585 2.447 4.161     .  0 0 "[    .    1    .    2    .]" 1 
        630 1 136 TYR HB3  1 137 HIS H    . . 4.500 4.448 3.252 4.547 0.047 16 0 "[    .    1    .    2    .]" 1 
        631 1 137 HIS H    1 138 SER HA   . . 6.500 5.594 5.158 6.012     .  0 0 "[    .    1    .    2    .]" 1 
        632 1 123 PHE H    1 125 SER H    . . 6.500 5.990 4.664 6.501 0.001  8 0 "[    .    1    .    2    .]" 1 
        633 1 124 HIS H    1 125 SER HA   . . 6.500 5.175 4.486 5.686     .  0 0 "[    .    1    .    2    .]" 1 
        634 1 125 SER H    1 126 ALA HA   . . 6.500 5.150 4.425 5.611     .  0 0 "[    .    1    .    2    .]" 1 
        635 1 125 SER HA   1 127 ASN H    . . 5.200 4.520 3.737 5.196     .  0 0 "[    .    1    .    2    .]" 1 
        636 1 125 SER HB3  1 126 ALA H    . . 5.500 3.471 2.294 4.392     .  0 0 "[    .    1    .    2    .]" 1 
        637 1  82 ALA H    1  90 ASP H    . . 6.500 5.555 4.968 6.220     .  0 0 "[    .    1    .    2    .]" 1 
        638 1  82 ALA HA   1  88 ASN H    . . 5.800 5.735 4.986 5.880 0.080 14 0 "[    .    1    .    2    .]" 1 
        639 1  81 TYR H    1  91 ALA HA   . . 6.200 3.675 3.404 4.139     .  0 0 "[    .    1    .    2    .]" 1 
        640 1  81 TYR H    1 118 HIS H    . . 7.500 7.504 7.241 7.614 0.114  6 0 "[    .    1    .    2    .]" 1 
        641 1  81 TYR H    1 120 LEU H    . . 7.500 7.023 6.680 7.512 0.012 10 0 "[    .    1    .    2    .]" 1 
        642 1  86 GLY H    1  88 ASN H    . . 6.600 3.356 2.454 3.920     .  0 0 "[    .    1    .    2    .]" 1 
        643 1  81 TYR H    1  87 ILE HA   . . 6.500 6.007 5.687 6.509 0.009 18 0 "[    .    1    .    2    .]" 1 
        644 1  81 TYR H    1  87 ILE HG12 . . 6.500 5.841 5.398 6.631 0.131  7 0 "[    .    1    .    2    .]" 1 
        645 1  85 PRO HA   1  87 ILE H    . . 6.500 5.373 4.498 5.707     .  0 0 "[    .    1    .    2    .]" 1 
        646 1  86 GLY H    1  87 ILE H    . . 6.500 2.402 2.076 3.174     .  0 0 "[    .    1    .    2    .]" 1 
        647 1  86 GLY H    1  87 ILE HA   . . 5.100 4.934 4.457 5.184 0.084 18 0 "[    .    1    .    2    .]" 1 
        648 1  87 ILE H    1  90 ASP H    . . 6.500 6.001 5.605 6.596 0.096  1 0 "[    .    1    .    2    .]" 1 
        649 1  87 ILE HG12 1  88 ASN H    . . 6.500 3.443 2.014 4.258     .  0 0 "[    .    1    .    2    .]" 1 
        650 1  87 ILE HG13 1  88 ASN H    . . 6.500 4.877 2.540 5.558     .  0 0 "[    .    1    .    2    .]" 1 
        651 1 100 THR HA   1 104 THR H    . . 6.700 6.075 5.185 6.708 0.008 20 0 "[    .    1    .    2    .]" 1 
        652 1 100 THR HB   1 104 THR H    . . 6.500 3.553 2.679 4.148     .  0 0 "[    .    1    .    2    .]" 1 
        653 1 101 LYS H    1 104 THR H    . . 6.500 5.311 3.843 6.128     .  0 0 "[    .    1    .    2    .]" 1 
        654 1 101 LYS HA   1 104 THR H    . . 6.500 6.173 5.116 6.648 0.148  3 0 "[    .    1    .    2    .]" 1 
        655 1 102 ASP HA   1 104 THR H    . . 5.000 4.372 4.043 4.752     .  0 0 "[    .    1    .    2    .]" 1 
        656 1 104 THR HB   1 106 THR H    . . 6.300 5.920 5.281 6.341 0.041  5 0 "[    .    1    .    2    .]" 1 
        657 1 100 THR HA   1 105 GLY H    . . 6.500 5.274 4.807 5.839     .  0 0 "[    .    1    .    2    .]" 1 
        658 1 101 LYS HA   1 105 GLY H    . . 6.500 6.491 6.046 6.652 0.152 17 0 "[    .    1    .    2    .]" 1 
        659 1 102 ASP H    1 105 GLY H    . . 5.000 4.786 4.240 5.099 0.099 16 0 "[    .    1    .    2    .]" 1 
        660 1 104 THR H    1 105 GLY H    . . 5.300 2.696 2.200 3.442     .  0 0 "[    .    1    .    2    .]" 1 
        661 1 104 THR HB   1 105 GLY H    . . 4.000 2.786 2.119 3.890     .  0 0 "[    .    1    .    2    .]" 1 
        662 1  20 ASP HB2  1  98 GLN HA   . . 5.000 4.067 2.912 5.034 0.034 23 0 "[    .    1    .    2    .]" 1 
        663 1  20 ASP HB3  1  98 GLN HA   . . 5.000 4.521 3.242 5.079 0.079 15 0 "[    .    1    .    2    .]" 1 
        664 1  21 LEU HA   1  98 GLN HE22 . . 6.000 5.669 4.979 6.190 0.190 24 0 "[    .    1    .    2    .]" 1 
        665 1  21 LEU HA   1  98 GLN HE21 . . 6.000 6.091 5.827 6.221 0.221  1 0 "[    .    1    .    2    .]" 1 
        666 1  20 ASP HA   1  98 GLN HE21 . . 5.000 4.698 2.726 5.168 0.168 19 0 "[    .    1    .    2    .]" 1 
        667 1  20 ASP HA   1  98 GLN HE22 . . 5.000 4.561 2.052 5.235 0.235 10 0 "[    .    1    .    2    .]" 1 
        668 1  98 GLN HE22 1 100 THR MG   . . 5.000 3.670 2.419 5.101 0.101 24 0 "[    .    1    .    2    .]" 1 
        669 1  97 GLU H    1  99 TRP H    . . 6.000 5.292 4.350 5.985     .  0 0 "[    .    1    .    2    .]" 1 
        670 1  99 TRP H    1 106 THR HB   . . 5.000 3.924 2.017 4.486     .  0 0 "[    .    1    .    2    .]" 1 
        671 1  18 THR HB   1  99 TRP H    . . 6.000 5.367 4.213 6.090 0.090 13 0 "[    .    1    .    2    .]" 1 
        672 1  21 LEU HG   1  99 TRP H    . . 5.000 4.986 4.160 5.179 0.179 15 0 "[    .    1    .    2    .]" 1 
        673 1 100 THR HB   1 102 ASP H    . . 4.500 2.796 2.250 3.672     .  0 0 "[    .    1    .    2    .]" 1 
        674 1 100 THR HB   1 107 ASN HA   . . 5.000 4.155 2.625 5.027 0.027  6 0 "[    .    1    .    2    .]" 1 
        675 1 100 THR HB   1 103 THR HA   . . 6.000 5.147 3.770 6.030 0.030 17 0 "[    .    1    .    2    .]" 1 
        676 1 100 THR HB   1 101 LYS HA   . . 5.500 4.412 3.906 4.866     .  0 0 "[    .    1    .    2    .]" 1 
        677 1 100 THR H    1 108 LEU H    . . 4.500 2.744 2.069 3.152     .  0 0 "[    .    1    .    2    .]" 1 
        678 1 100 THR H    1 107 ASN HA   . . 4.500 3.606 3.076 4.225     .  0 0 "[    .    1    .    2    .]" 1 
        679 1 100 THR H    1 108 LEU HA   . . 4.600 4.633 4.261 4.713 0.113 14 0 "[    .    1    .    2    .]" 1 
        680 1 100 THR H    1 101 LYS HA   . . 5.000 4.853 4.408 5.127 0.127 20 0 "[    .    1    .    2    .]" 1 
        681 1 102 ASP H    1 107 ASN HA   . . 5.000 4.726 2.615 5.081 0.081 15 0 "[    .    1    .    2    .]" 1 
        682 1 102 ASP H    1 142 LEU MD1  . . 6.000 4.500 3.396 5.743     .  0 0 "[    .    1    .    2    .]" 1 
        683 1 104 THR H    1 107 ASN HA   . . 6.000 5.480 4.444 6.037 0.037 10 0 "[    .    1    .    2    .]" 1 
        684 1  82 ALA HA   1 121 GLY H    . . 5.000 4.986 4.629 5.094 0.094 11 0 "[    .    1    .    2    .]" 1 
        685 1  89 GLY QA   1 121 GLY H    . . 6.800 6.344 5.698 6.838 0.038  3 0 "[    .    1    .    2    .]" 1 
        686 1 119 SER HA   1 121 GLY H    . . 4.500 3.885 3.685 4.305     .  0 0 "[    .    1    .    2    .]" 1 
        687 1 118 HIS HA   1 121 GLY H    . . 4.500 3.631 3.331 3.941     .  0 0 "[    .    1    .    2    .]" 1 
        688 1 121 GLY H    1 123 PHE HA   . . 6.500 6.581 6.475 6.701 0.201  6 0 "[    .    1    .    2    .]" 1 
        689 1 119 SER HB2  1 121 GLY H    . . 5.500 5.457 5.164 5.649 0.149 13 0 "[    .    1    .    2    .]" 1 
        690 1  83 PRO QG   1 122 LEU H    . . 6.500 6.573 6.521 6.642 0.142  7 0 "[    .    1    .    2    .]" 1 
        691 1 118 HIS H    1 122 LEU H    . . 5.000 4.773 4.420 5.069 0.069 14 0 "[    .    1    .    2    .]" 1 
        692 1 121 GLY H    1 123 PHE H    . . 6.500 6.311 6.012 6.545 0.045 15 0 "[    .    1    .    2    .]" 1 
        693 1 118 HIS HA   1 123 PHE H    . . 5.500 5.177 4.795 5.599 0.099 24 0 "[    .    1    .    2    .]" 1 
        694 1 123 PHE H    1 125 SER HA   . . 6.500 6.351 5.833 6.665 0.165  9 0 "[    .    1    .    2    .]" 1 
        695 1 122 LEU MD2  1 123 PHE H    . . 5.800 3.874 1.827 4.941     .  0 0 "[    .    1    .    2    .]" 1 
        696 1 122 LEU HA   1 124 HIS H    . . 6.500 6.048 4.329 6.536 0.036  5 0 "[    .    1    .    2    .]" 1 
        697 1 126 ALA H    1 130 ALA MB   . . 5.500 4.443 3.508 5.531 0.031 15 0 "[    .    1    .    2    .]" 1 
        698 1 127 ASN H    1 150 ASP QB   . . 5.500 3.699 2.495 5.294     .  0 0 "[    .    1    .    2    .]" 1 
        699 1 127 ASN H    1 133 TYR QB   . . 5.000 3.936 1.994 5.016 0.016 15 0 "[    .    1    .    2    .]" 1 
        700 1 126 ALA MB   1 127 ASN H    . . 5.000 3.503 2.989 3.824     .  0 0 "[    .    1    .    2    .]" 1 
        701 1 128 THR H    1 133 TYR QB   . . 5.500 4.984 3.237 5.581 0.081 21 0 "[    .    1    .    2    .]" 1 
        702 1 126 ALA MB   1 128 THR H    . . 7.000 5.596 3.447 6.207     .  0 0 "[    .    1    .    2    .]" 1 
        703 1 129 GLU H    1 148 SER HB2  . . 6.000 4.322 3.620 5.194     .  0 0 "[    .    1    .    2    .]" 1 
        704 1 129 GLU H    1 130 ALA MB   . . 5.500 3.908 3.231 4.387     .  0 0 "[    .    1    .    2    .]" 1 
        705 1 130 ALA H    1 133 TYR QD   . . 4.800 4.481 3.186 4.853 0.053  2 0 "[    .    1    .    2    .]" 1 
        706 1 130 ALA H    1 131 LEU HA   . . 6.000 5.237 4.337 5.665     .  0 0 "[    .    1    .    2    .]" 1 
        707 1 128 THR MG   1 130 ALA H    . . 6.500 5.078 4.428 5.867     .  0 0 "[    .    1    .    2    .]" 1 
        708 1 128 THR H    1 130 ALA H    . . 5.500 4.279 3.893 4.801     .  0 0 "[    .    1    .    2    .]" 1 
        709 1 130 ALA H    1 133 TYR H    . . 5.000 4.655 4.230 5.094 0.094 16 0 "[    .    1    .    2    .]" 1 
        710 1 127 ASN QD   1 130 ALA H    . . 5.000 4.546 2.239 5.125 0.125  7 0 "[    .    1    .    2    .]" 1 
        711 1 130 ALA H    1 133 TYR QB   . . 5.000 3.598 2.934 5.067 0.067  5 0 "[    .    1    .    2    .]" 1 
        712 1 131 LEU H    1 151 ASP H    . . 5.500 4.998 4.089 5.561 0.061 19 0 "[    .    1    .    2    .]" 1 
        713 1 131 LEU H    1 133 TYR H    . . 5.500 4.323 3.455 4.871     .  0 0 "[    .    1    .    2    .]" 1 
        714 1 125 SER H    1 132 MET H    . . 5.500 4.838 4.218 5.403     .  0 0 "[    .    1    .    2    .]" 1 
        715 1 132 MET H    1 147 LEU HA   . . 6.500 5.768 4.815 6.569 0.069 11 0 "[    .    1    .    2    .]" 1 
        716 1 130 ALA H    1 132 MET H    . . 5.500 5.213 4.671 5.580 0.080 14 0 "[    .    1    .    2    .]" 1 
        717 1 130 ALA HA   1 132 MET H    . . 5.000 4.028 3.525 4.796     .  0 0 "[    .    1    .    2    .]" 1 
        718 1 130 ALA MB   1 132 MET H    . . 5.500 2.708 2.216 3.413     .  0 0 "[    .    1    .    2    .]" 1 
        719 1 133 TYR QE   1 135 LEU H    . . 5.000 4.111 3.224 5.036 0.036 25 0 "[    .    1    .    2    .]" 1 
        720 1 135 LEU H    1 136 TYR HA   . . 5.000 4.809 4.267 5.050 0.050  3 0 "[    .    1    .    2    .]" 1 
        721 1 111 VAL HA   1 136 TYR HB2  . . 6.400 6.196 4.817 6.547 0.147 16 0 "[    .    1    .    2    .]" 1 
        722 1 136 TYR HB2  1 137 HIS H    . . 4.600 4.379 3.513 4.673 0.073 25 0 "[    .    1    .    2    .]" 1 
        723 1 135 LEU HB2  1 137 HIS H    . . 4.500 4.178 2.961 4.577 0.077  6 0 "[    .    1    .    2    .]" 1 
        724 1 110 LEU MD1  1 137 HIS H    . . 6.600 5.063 3.448 6.625 0.025 21 0 "[    .    1    .    2    .]" 1 
        725 1 135 LEU HA   1 137 HIS H    . . 5.000 4.720 3.680 5.104 0.104 23 0 "[    .    1    .    2    .]" 1 
        726 1 137 HIS H    1 139 LEU QB   . . 6.000 5.329 4.665 6.003 0.003 20 0 "[    .    1    .    2    .]" 1 
        727 1 135 LEU HB3  1 137 HIS H    . . 4.500 3.874 2.162 4.533 0.033 21 0 "[    .    1    .    2    .]" 1 
        728 1 133 TYR QB   1 137 HIS H    . . 6.800 5.295 4.379 6.579     .  0 0 "[    .    1    .    2    .]" 1 
        729 1 133 TYR QE   1 137 HIS HA   . . 8.500 5.986 3.862 7.900     .  0 0 "[    .    1    .    2    .]" 1 
        730 1 133 TYR QD   1 137 HIS HA   . . 8.500 6.052 4.344 7.376     .  0 0 "[    .    1    .    2    .]" 1 
        731 1 137 HIS QB   1 139 LEU QB   . . 4.000 2.837 2.240 3.778     .  0 0 "[    .    1    .    2    .]" 1 
        732 1 128 THR HB   1 137 HIS HD2  . . 4.800 3.564 2.351 4.855 0.055 10 0 "[    .    1    .    2    .]" 1 
        733 1 103 THR HB   1 138 SER HA   . . 5.700 4.700 2.413 5.741 0.041 11 0 "[    .    1    .    2    .]" 1 
        734 1 138 SER HA   1 140 THR HA   . . 5.800 5.732 5.159 5.878 0.078 21 0 "[    .    1    .    2    .]" 1 
        735 1 136 TYR HA   1 138 SER H    . . 6.300 5.173 3.417 6.343 0.043 11 0 "[    .    1    .    2    .]" 1 
        736 1 136 TYR QR   1 138 SER H    . . 5.500 4.157 2.670 5.478     .  0 0 "[    .    1    .    2    .]" 1 
        737 1 137 HIS HA   1 138 SER QB   . . 4.600 4.344 3.781 4.611 0.011 13 0 "[    .    1    .    2    .]" 1 
        738 1 137 HIS H    1 139 LEU H    . . 5.000 4.860 4.274 5.157 0.157  7 0 "[    .    1    .    2    .]" 1 
        739 1 139 LEU H    1 140 THR HA   . . 5.400 5.319 4.928 5.660 0.260 21 0 "[    .    1    .    2    .]" 1 
        740 1 137 HIS HA   1 139 LEU H    . . 4.500 4.240 3.175 4.583 0.083 14 0 "[    .    1    .    2    .]" 1 
        741 1 139 LEU H    1 140 THR MG   . . 6.000 5.039 4.358 5.579     .  0 0 "[    .    1    .    2    .]" 1 
        742 1 103 THR HB   1 139 LEU H    . . 6.400 5.780 4.253 6.472 0.072 21 0 "[    .    1    .    2    .]" 1 
        743 1 140 THR H    1 141 ASP HA   . . 5.200 5.112 4.490 5.322 0.122 14 0 "[    .    1    .    2    .]" 1 
        744 1 139 LEU QD   1 140 THR H    . . 4.000 3.058 2.262 4.055 0.055 25 0 "[    .    1    .    2    .]" 1 
        745 1 103 THR MG   1 140 THR HA   . . 4.200 2.660 1.862 4.381 0.181 20 0 "[    .    1    .    2    .]" 1 
        746 1 140 THR HB   1 141 ASP HA   . . 5.000 4.549 4.079 4.957     .  0 0 "[    .    1    .    2    .]" 1 
        747 1 137 HIS QB   1 139 LEU HA   . . 4.600 4.493 3.826 4.660 0.060 25 0 "[    .    1    .    2    .]" 1 
        748 1 139 LEU HA   1 140 THR HA   . . 4.400 4.437 4.307 4.593 0.193 19 0 "[    .    1    .    2    .]" 1 
        749 1 139 LEU HA   1 141 ASP HA   . . 7.400 6.516 5.744 6.854     .  0 0 "[    .    1    .    2    .]" 1 
        750 1 128 THR H    1 133 TYR QD   . . 4.800 4.286 2.185 4.832 0.032  7 0 "[    .    1    .    2    .]" 1 
        751 1 126 ALA HA   1 133 TYR QD   . . 3.800 3.118 2.243 4.003 0.203 18 0 "[    .    1    .    2    .]" 1 
        752 1 106 THR MG   1 136 TYR QR   . . 4.500 4.292 3.465 4.556 0.056 21 0 "[    .    1    .    2    .]" 1 
        753 1 127 ASN H    1 133 TYR QE   . . 4.300 4.126 2.582 4.467 0.167 25 0 "[    .    1    .    2    .]" 1 
        754 1 129 GLU H    1 137 HIS HD2  . . 6.000 5.907 5.132 6.162 0.162 20 0 "[    .    1    .    2    .]" 1 
        755 1  79 HIS H    1 115 GLU QG   . . 4.500 3.791 3.054 4.521 0.021 11 0 "[    .    1    .    2    .]" 1 
        756 1  78 ALA H    1 115 GLU QG   . . 5.900 5.049 3.954 5.697     .  0 0 "[    .    1    .    2    .]" 1 
        757 1  80 ALA H    1 115 GLU QG   . . 5.400 4.589 3.628 5.465 0.065 24 0 "[    .    1    .    2    .]" 1 
        758 1 112 ALA MB   1 115 GLU QG   . . 5.500 4.877 3.406 5.531 0.031  2 0 "[    .    1    .    2    .]" 1 
        759 1 114 HIS QB   1 115 GLU QG   . . 4.500 3.907 2.859 4.559 0.059 12 0 "[    .    1    .    2    .]" 1 
        760 1   4 LYS QE   1  84 GLY QA   . . 5.270 5.319 4.961 5.413 0.143 20 0 "[    .    1    .    2    .]" 1 
        761 1  16 ASN HB2  1  93 PHE QD   . . 5.500 4.233 3.493 5.183     .  0 0 "[    .    1    .    2    .]" 1 
        762 1  16 ASN HB3  1  93 PHE QD   . . 5.500 4.473 3.154 5.429     .  0 0 "[    .    1    .    2    .]" 1 
        763 1  50 GLU HA   1  51 GLY QA   . . 5.340 4.284 4.100 4.348     .  0 0 "[    .    1    .    2    .]" 1 
        764 1  50 GLU HB2  1  51 GLY QA   . . 5.340 4.096 3.630 4.477     .  0 0 "[    .    1    .    2    .]" 1 
        765 1  51 GLY QA   1  52 GLU HA   . . 5.160 4.155 4.042 4.400     .  0 0 "[    .    1    .    2    .]" 1 
        766 1  51 GLY QA   1  53 ALA H    . . 5.500 5.318 4.299 5.615 0.115 17 0 "[    .    1    .    2    .]" 1 
        767 1  71 ASP HA   1  72 GLY QA   . . 5.340 4.378 4.160 4.519     .  0 0 "[    .    1    .    2    .]" 1 
        768 1  81 TYR HA   1  89 GLY QA   . . 5.600 5.688 5.483 5.818 0.218  6 0 "[    .    1    .    2    .]" 1 
        769 1  89 GLY QA   1 119 SER HB2  . . 5.340 1.916 1.794 2.055     .  0 0 "[    .    1    .    2    .]" 1 
        770 1  93 PHE QE   1 112 ALA HA   . . 5.500 3.122 2.373 3.812     .  0 0 "[    .    1    .    2    .]" 1 
        771 1 104 THR H    1 105 GLY QA   . . 5.500 4.652 4.258 5.229     .  0 0 "[    .    1    .    2    .]" 1 
        772 1 104 THR HA   1 104 THR MG   . . 3.100 2.365 2.151 2.575     .  0 0 "[    .    1    .    2    .]" 1 
        773 1 104 THR HA   1 105 GLY QA   . . 5.500 4.301 4.131 4.386     .  0 0 "[    .    1    .    2    .]" 1 
        774 1 104 THR HB   1 105 GLY QA   . . 5.000 3.991 3.556 4.468     .  0 0 "[    .    1    .    2    .]" 1 
        775 1 104 THR MG   1 105 GLY QA   . . 5.500 3.852 3.155 4.923     .  0 0 "[    .    1    .    2    .]" 1 
        776 1 105 GLY QA   1 106 THR HA   . . 5.200 3.980 3.814 4.117     .  0 0 "[    .    1    .    2    .]" 1 
        777 1 159 TYR QD   1 160 GLY QA   . . 6.200 4.446 2.424 5.644     .  0 0 "[    .    1    .    2    .]" 1 
        778 1  30 VAL H    1  93 PHE QE   . . 5.500 5.464 5.166 5.564 0.064  6 0 "[    .    1    .    2    .]" 1 
        779 1  37 TRP HE1  1 117 GLY QA   . . 5.340 3.211 2.079 3.856     .  0 0 "[    .    1    .    2    .]" 1 
        780 1  49 TYR H    1  49 TYR QD   . . 5.500 3.638 2.530 4.490     .  0 0 "[    .    1    .    2    .]" 1 
        781 1  49 TYR QD   1  50 GLU H    . . 5.500 4.789 3.984 5.046     .  0 0 "[    .    1    .    2    .]" 1 
        782 1  56 MET H    1  89 GLY QA   . . 5.500 3.713 3.332 4.093     .  0 0 "[    .    1    .    2    .]" 1 
        783 1  64 HIS QB   1  67 PHE H    . . 4.500 4.459 4.082 4.646 0.146 12 0 "[    .    1    .    2    .]" 1 
        784 1  72 GLY QA   1  74 GLY H    . . 4.880 3.965 3.195 4.957 0.077  4 0 "[    .    1    .    2    .]" 1 
        785 1  72 GLY QA   1  98 GLN H    . . 5.500 5.520 5.159 5.617 0.117 17 0 "[    .    1    .    2    .]" 1 
        786 1  82 ALA H    1  84 GLY QA   . . 5.020 4.690 3.955 5.046 0.026 22 0 "[    .    1    .    2    .]" 1 
        787 1  84 GLY QA   1  89 GLY H    . . 5.810 5.182 4.541 5.676     .  0 0 "[    .    1    .    2    .]" 1 
        788 1  84 GLY QA   1  88 ASN HD21 . . 5.500 4.286 3.858 5.256     .  0 0 "[    .    1    .    2    .]" 1 
        789 1  84 GLY QA   1  88 ASN HD22 . . 5.500 5.412 4.344 5.558 0.058 14 0 "[    .    1    .    2    .]" 1 
        790 1  98 GLN HE21 1 100 THR MG   . . 5.000 3.668 2.205 4.732     .  0 0 "[    .    1    .    2    .]" 1 
        791 1 116 ILE H    1 117 GLY QA   . . 5.340 4.666 4.496 4.820     .  0 0 "[    .    1    .    2    .]" 1 
        792 1 122 LEU MD1  1 123 PHE H    . . 5.800 3.835 1.698 5.138     .  0 0 "[    .    1    .    2    .]" 1 
        793 1 143 THR H    1 143 THR MG   . . 3.900 2.817 1.959 3.905 0.005  6 0 "[    .    1    .    2    .]" 1 
        794 1  88 ASN H    1  89 GLY QA   . . 5.470 5.299 4.980 5.403     .  0 0 "[    .    1    .    2    .]" 1 
        795 1 105 GLY QA   1 107 ASN H    . . 6.700 4.446 3.420 5.308     .  0 0 "[    .    1    .    2    .]" 1 
        796 1  84 GLY QA   1  86 GLY H    . . 4.400 3.782 2.756 4.550 0.150  7 0 "[    .    1    .    2    .]" 1 
        797 1  98 GLN H    1 105 GLY QA   . . 6.500 4.660 3.742 5.534     .  0 0 "[    .    1    .    2    .]" 1 
        798 1 100 THR H    1 105 GLY QA   . . 6.500 4.399 3.460 5.242     .  0 0 "[    .    1    .    2    .]" 1 
        799 1 103 THR H    1 105 GLY QA   . . 7.500 6.608 5.640 7.333     .  0 0 "[    .    1    .    2    .]" 1 
        800 1   2 ILE MG   1   4 LYS QE   . . 7.500 6.856 5.118 7.568 0.068  7 0 "[    .    1    .    2    .]" 1 
        801 1   3 PRO HA   1 121 GLY QA   . . 5.500 5.015 4.043 5.536 0.036 22 0 "[    .    1    .    2    .]" 1 
        802 1   3 PRO QG   1   4 LYS HA   . . 5.500 5.319 5.002 5.665 0.165 19 0 "[    .    1    .    2    .]" 1 
        803 1   3 PRO QG   1   5 TRP H    . . 5.500 5.350 5.024 5.545 0.045  8 0 "[    .    1    .    2    .]" 1 
        804 1   3 PRO QG   1   7 LYS H    . . 5.500 3.735 2.992 4.910     .  0 0 "[    .    1    .    2    .]" 1 
        805 1   3 PRO QG   1   8 THR MG   . . 6.500 3.990 2.617 5.223     .  0 0 "[    .    1    .    2    .]" 1 
        806 1   3 PRO QG   1 158 LEU HA   . . 5.500 5.049 4.054 5.545 0.045  9 0 "[    .    1    .    2    .]" 1 
        807 1   4 LYS QB   1  10 LEU HG   . . 5.500 4.252 3.637 5.234     .  0 0 "[    .    1    .    2    .]" 1 
        808 1   4 LYS QG   1   5 TRP H    . . 5.500 4.484 3.570 5.057     .  0 0 "[    .    1    .    2    .]" 1 
        809 1   4 LYS QG   1   7 LYS QB   . . 6.500 6.045 3.940 6.575 0.075 24 0 "[    .    1    .    2    .]" 1 
        810 1   4 LYS QG   1   7 LYS QD   . . 6.500 4.404 2.850 6.060     .  0 0 "[    .    1    .    2    .]" 1 
        811 1   4 LYS QG   1  88 ASN HA   . . 5.500 5.177 4.433 5.554 0.054 19 0 "[    .    1    .    2    .]" 1 
        812 1   4 LYS QD   1  88 ASN HA   . . 5.500 3.996 3.150 5.508 0.008 16 0 "[    .    1    .    2    .]" 1 
        813 1   4 LYS QE   1   7 LYS QD   . . 6.500 5.787 3.560 6.550 0.050  1 0 "[    .    1    .    2    .]" 1 
        814 1   4 LYS QE   1  88 ASN HA   . . 5.500 3.815 2.483 4.591     .  0 0 "[    .    1    .    2    .]" 1 
        815 1   4 LYS QE   1 119 SER HB2  . . 5.500 5.259 4.243 5.555 0.055 20 0 "[    .    1    .    2    .]" 1 
        816 1   5 TRP HA   1 158 LEU MD2  . . 7.200 7.180 6.240 7.349 0.149 13 0 "[    .    1    .    2    .]" 1 
        817 1   5 TRP HZ2  1  85 PRO QB   . . 6.000 3.172 2.269 4.676     .  0 0 "[    .    1    .    2    .]" 1 
        818 1   8 THR HA   1  43 LEU MD2  . . 5.000 3.359 2.108 5.024 0.024  9 0 "[    .    1    .    2    .]" 1 
        819 1   8 THR HA   1 159 TYR QD   . . 6.500 4.477 2.904 6.413     .  0 0 "[    .    1    .    2    .]" 1 
        820 1   9 HIS HA   1  44 THR MG   . . 4.500 3.610 2.117 4.579 0.079 11 0 "[    .    1    .    2    .]" 1 
        821 1   9 HIS HB3  1  44 THR MG   . . 5.000 3.484 2.040 4.656     .  0 0 "[    .    1    .    2    .]" 1 
        822 1  10 LEU QB   1  11 THR HA   . . 5.500 4.306 3.663 4.635     .  0 0 "[    .    1    .    2    .]" 1 
        823 1  10 LEU QB   1  54 ASP HA   . . 5.500 5.179 4.418 5.609 0.109 24 0 "[    .    1    .    2    .]" 1 
        824 1  11 THR HA   1  53 ALA MB   . . 5.500 4.043 3.719 4.767     .  0 0 "[    .    1    .    2    .]" 1 
        825 1  11 THR HA   1  55 ILE MD   . . 5.400 4.663 3.581 5.419 0.019  6 0 "[    .    1    .    2    .]" 1 
        826 1  11 THR HB   1  53 ALA MB   . . 5.500 2.820 2.255 4.568     .  0 0 "[    .    1    .    2    .]" 1 
        827 1  11 THR MG   1  48 LEU HB2  . . 5.500 5.380 5.063 5.565 0.065 16 0 "[    .    1    .    2    .]" 1 
        828 1  11 THR MG   1  48 LEU HB3  . . 5.500 5.052 4.520 5.518 0.018 19 0 "[    .    1    .    2    .]" 1 
        829 1  11 THR MG   1  53 ALA HA   . . 5.400 4.463 2.455 5.464 0.064 10 0 "[    .    1    .    2    .]" 1 
        830 1  12 TYR HA   1  55 ILE MD   . . 5.500 3.920 3.076 4.585     .  0 0 "[    .    1    .    2    .]" 1 
        831 1  13 ARG H    1  14 ILE MD   . . 5.500 4.582 4.003 5.461     .  0 0 "[    .    1    .    2    .]" 1 
        832 1  13 ARG HA   1  14 ILE MD   . . 5.500 2.955 2.623 3.268     .  0 0 "[    .    1    .    2    .]" 1 
        833 1  13 ARG HA   1  15 VAL MG1  . . 5.600 4.732 4.235 5.672 0.072 17 0 "[    .    1    .    2    .]" 1 
        834 1  13 ARG HG2  1  14 ILE MD   . . 5.500 5.437 4.545 5.595 0.095 17 0 "[    .    1    .    2    .]" 1 
        835 1  14 ILE H    1  14 ILE MD   . . 4.400 1.825 1.603 2.032     .  0 0 "[    .    1    .    2    .]" 1 
        836 1  14 ILE HA   1  14 ILE MD   . . 4.800 3.577 3.343 3.807     .  0 0 "[    .    1    .    2    .]" 1 
        837 1  14 ILE HA   1  15 VAL MG2  . . 5.000 3.832 3.609 4.141     .  0 0 "[    .    1    .    2    .]" 1 
        838 1  14 ILE MG   1  16 ASN H    . . 5.100 2.424 2.263 2.671     .  0 0 "[    .    1    .    2    .]" 1 
        839 1  14 ILE MG   1  16 ASN HB3  . . 5.400 4.337 2.606 4.727     .  0 0 "[    .    1    .    2    .]" 1 
        840 1  14 ILE MG   1  17 TYR HA   . . 5.500 4.799 4.230 5.396     .  0 0 "[    .    1    .    2    .]" 1 
        841 1  14 ILE MG   1  23 LYS HG3  . . 5.100 4.549 3.999 5.115 0.015  2 0 "[    .    1    .    2    .]" 1 
        842 1  14 ILE MG   1  26 VAL HA   . . 5.500 5.319 4.831 5.561 0.061  4 0 "[    .    1    .    2    .]" 1 
        843 1  14 ILE MG   1  26 VAL HB   . . 5.500 5.297 4.860 5.578 0.078 13 0 "[    .    1    .    2    .]" 1 
        844 1  14 ILE MG   1  26 VAL MG1  . . 5.600 2.974 2.433 3.539     .  0 0 "[    .    1    .    2    .]" 1 
        845 1  14 ILE MG   1  26 VAL MG2  . . 6.100 3.232 2.616 4.159     .  0 0 "[    .    1    .    2    .]" 1 
        846 1  14 ILE MG   1  27 ASP HA   . . 5.500 2.492 2.105 3.274     .  0 0 "[    .    1    .    2    .]" 1 
        847 1  14 ILE MG   1  30 VAL MG1  . . 6.500 3.489 2.280 4.253     .  0 0 "[    .    1    .    2    .]" 1 
        848 1  14 ILE MG   1  30 VAL MG2  . . 6.500 2.771 2.239 3.608     .  0 0 "[    .    1    .    2    .]" 1 
        849 1  14 ILE MG   1  57 ILE HB   . . 5.500 3.823 3.203 4.386     .  0 0 "[    .    1    .    2    .]" 1 
        850 1  14 ILE MD   1  27 ASP HA   . . 5.400 4.273 3.717 4.668     .  0 0 "[    .    1    .    2    .]" 1 
        851 1  14 ILE MD   1  47 ARG HA   . . 5.500 4.147 3.206 5.123     .  0 0 "[    .    1    .    2    .]" 1 
        852 1  14 ILE MD   1  47 ARG QD   . . 6.500 3.464 2.246 5.544     .  0 0 "[    .    1    .    2    .]" 1 
        853 1  14 ILE MD   1  47 ARG HE   . . 5.500 4.315 2.880 5.507 0.007 17 0 "[    .    1    .    2    .]" 1 
        854 1  14 ILE MD   1  48 LEU H    . . 5.500 3.805 3.082 4.579     .  0 0 "[    .    1    .    2    .]" 1 
        855 1  14 ILE MD   1  49 TYR HA   . . 5.500 4.797 4.073 5.259     .  0 0 "[    .    1    .    2    .]" 1 
        856 1  14 ILE MD   1  49 TYR QE   . . 5.300 3.669 2.294 5.325 0.025  1 0 "[    .    1    .    2    .]" 1 
        857 1  15 VAL H    1  15 VAL MG2  . . 4.000 2.379 2.121 2.525     .  0 0 "[    .    1    .    2    .]" 1 
        858 1  15 VAL MG1  1  16 ASN H    . . 5.500 4.376 4.242 4.468     .  0 0 "[    .    1    .    2    .]" 1 
        859 1  15 VAL MG1  1  56 MET HB2  . . 5.500 5.540 5.451 5.571 0.071 18 0 "[    .    1    .    2    .]" 1 
        860 1  15 VAL MG1  1  56 MET ME   . . 6.500 5.110 3.361 5.980     .  0 0 "[    .    1    .    2    .]" 1 
        861 1  15 VAL MG2  1  52 GLU HA   . . 5.400 4.771 3.777 5.432 0.032 13 0 "[    .    1    .    2    .]" 1 
        862 1  15 VAL MG2  1  56 MET HA   . . 5.500 3.381 2.722 3.719     .  0 0 "[    .    1    .    2    .]" 1 
        863 1  15 VAL MG2  1  56 MET HB2  . . 5.500 4.084 3.510 4.322     .  0 0 "[    .    1    .    2    .]" 1 
        864 1  16 ASN HB2  1  17 TYR QB   . . 5.500 5.147 4.276 5.625 0.125 15 0 "[    .    1    .    2    .]" 1 
        865 1  16 ASN HB2  1  26 VAL MG1  . . 5.500 4.726 3.467 5.523 0.023 10 0 "[    .    1    .    2    .]" 1 
        866 1  16 ASN HB2  1  57 ILE MG   . . 5.500 3.974 3.021 4.491     .  0 0 "[    .    1    .    2    .]" 1 
        867 1  16 ASN HB3  1  57 ILE MG   . . 5.500 3.010 2.422 3.733     .  0 0 "[    .    1    .    2    .]" 1 
        868 1  18 THR H    1  25 ALA MB   . . 5.500 5.448 5.008 5.618 0.118 11 0 "[    .    1    .    2    .]" 1 
        869 1  18 THR H    1  26 VAL MG1  . . 5.500 2.759 1.977 3.518     .  0 0 "[    .    1    .    2    .]" 1 
        870 1  21 LEU HA   1  25 ALA MB   . . 5.700 4.018 3.241 4.455     .  0 0 "[    .    1    .    2    .]" 1 
        871 1  22 PRO HA   1  25 ALA MB   . . 5.500 4.570 4.437 4.751     .  0 0 "[    .    1    .    2    .]" 1 
        872 1  23 LYS HA   1  25 ALA MB   . . 5.500 4.565 4.196 4.866     .  0 0 "[    .    1    .    2    .]" 1 
        873 1  23 LYS HB3  1  26 VAL MG1  . . 5.900 4.094 3.441 4.781     .  0 0 "[    .    1    .    2    .]" 1 
        874 1  23 LYS HG2  1  26 VAL MG1  . . 4.700 4.148 3.557 4.745 0.045 23 0 "[    .    1    .    2    .]" 1 
        875 1  23 LYS HG3  1  26 VAL MG1  . . 4.600 2.722 2.156 3.346     .  0 0 "[    .    1    .    2    .]" 1 
        876 1  24 ASP HA   1  25 ALA MB   . . 5.000 5.007 4.917 5.097 0.097  2 0 "[    .    1    .    2    .]" 1 
        877 1  25 ALA H    1  26 VAL MG1  . . 5.500 3.919 3.230 4.767     .  0 0 "[    .    1    .    2    .]" 1 
        878 1  25 ALA MB   1  26 VAL H    . . 3.500 2.465 2.262 2.657     .  0 0 "[    .    1    .    2    .]" 1 
        879 1  25 ALA MB   1  26 VAL HA   . . 5.600 3.931 3.825 4.117     .  0 0 "[    .    1    .    2    .]" 1 
        880 1  25 ALA MB   1  26 VAL HB   . . 5.500 3.961 3.732 4.181     .  0 0 "[    .    1    .    2    .]" 1 
        881 1  25 ALA MB   1  26 VAL MG1  . . 6.500 4.060 3.530 4.903     .  0 0 "[    .    1    .    2    .]" 1 
        882 1  25 ALA MB   1  27 ASP H    . . 5.500 4.742 4.623 4.883     .  0 0 "[    .    1    .    2    .]" 1 
        883 1  25 ALA MB   1  99 TRP QB   . . 6.500 4.737 3.648 5.483     .  0 0 "[    .    1    .    2    .]" 1 
        884 1  25 ALA MB   1 108 LEU MD1  . . 6.500 2.960 2.263 3.919     .  0 0 "[    .    1    .    2    .]" 1 
        885 1  26 VAL HA   1 108 LEU MD1  . . 5.200 2.426 1.892 3.766     .  0 0 "[    .    1    .    2    .]" 1 
        886 1  26 VAL HB   1  29 ALA MB   . . 5.500 4.649 4.177 5.511 0.011 20 0 "[    .    1    .    2    .]" 1 
        887 1  26 VAL MG1  1  27 ASP HA   . . 5.500 3.447 3.089 3.707     .  0 0 "[    .    1    .    2    .]" 1 
        888 1  26 VAL MG1  1  28 SER H    . . 5.500 4.536 4.321 4.796     .  0 0 "[    .    1    .    2    .]" 1 
        889 1  26 VAL MG1  1  93 PHE QD   . . 6.500 6.121 5.323 6.528 0.028 12 0 "[    .    1    .    2    .]" 1 
        890 1  26 VAL MG2  1  29 ALA MB   . . 6.300 3.373 2.715 4.165     .  0 0 "[    .    1    .    2    .]" 1 
        891 1  28 SER HA   1  29 ALA MB   . . 5.500 5.009 4.926 5.098     .  0 0 "[    .    1    .    2    .]" 1 
        892 1  29 ALA HA   1 108 LEU MD1  . . 5.500 4.465 2.543 5.572 0.072 18 0 "[    .    1    .    2    .]" 1 
        893 1  29 ALA HA   1 109 PHE QD   . . 6.500 3.289 2.144 4.651     .  0 0 "[    .    1    .    2    .]" 1 
        894 1  29 ALA HA   1 109 PHE QE   . . 6.500 5.067 3.030 5.979     .  0 0 "[    .    1    .    2    .]" 1 
        895 1  29 ALA MB   1  30 VAL H    . . 3.500 2.442 2.199 2.608     .  0 0 "[    .    1    .    2    .]" 1 
        896 1  29 ALA MB   1  30 VAL HA   . . 4.900 3.925 3.703 4.067     .  0 0 "[    .    1    .    2    .]" 1 
        897 1  29 ALA MB   1  33 ALA MB   . . 6.100 4.428 4.137 4.729     .  0 0 "[    .    1    .    2    .]" 1 
        898 1  29 ALA MB   1  93 PHE QE   . . 7.500 3.863 3.033 4.402     .  0 0 "[    .    1    .    2    .]" 1 
        899 1  29 ALA MB   1  93 PHE QD   . . 5.500 5.401 4.667 5.557 0.057 24 0 "[    .    1    .    2    .]" 1 
        900 1  29 ALA MB   1 108 LEU MD1  . . 6.500 2.342 1.852 3.146     .  0 0 "[    .    1    .    2    .]" 1 
        901 1  29 ALA MB   1 108 LEU MD2  . . 6.500 2.700 1.909 3.824     .  0 0 "[    .    1    .    2    .]" 1 
        902 1  29 ALA MB   1 109 PHE HA   . . 5.200 2.327 2.103 2.880     .  0 0 "[    .    1    .    2    .]" 1 
        903 1  29 ALA MB   1 109 PHE HB3  . . 5.500 4.462 4.047 5.161     .  0 0 "[    .    1    .    2    .]" 1 
        904 1  29 ALA MB   1 109 PHE QD   . . 7.500 3.815 2.750 4.635     .  0 0 "[    .    1    .    2    .]" 1 
        905 1  29 ALA MB   1 112 ALA MB   . . 6.500 2.486 2.100 3.058     .  0 0 "[    .    1    .    2    .]" 1 
        906 1  29 ALA MB   1 113 ALA H    . . 5.500 4.871 4.359 5.508 0.008  4 0 "[    .    1    .    2    .]" 1 
        907 1  29 ALA MB   1 116 ILE MD   . . 6.500 5.462 4.294 6.530 0.030 22 0 "[    .    1    .    2    .]" 1 
        908 1  30 VAL HA   1  33 ALA MB   . . 5.500 2.917 2.405 3.589     .  0 0 "[    .    1    .    2    .]" 1 
        909 1  30 VAL HA   1 112 ALA MB   . . 5.500 2.670 2.046 3.300     .  0 0 "[    .    1    .    2    .]" 1 
        910 1  30 VAL HA   1 116 ILE QG   . . 5.500 3.821 2.894 5.538 0.038 19 0 "[    .    1    .    2    .]" 1 
        911 1  30 VAL MG1  1  31 GLU H    . . 5.500 3.352 3.021 4.046     .  0 0 "[    .    1    .    2    .]" 1 
        912 1  30 VAL MG1  1  33 ALA MB   . . 6.100 3.992 3.427 4.701     .  0 0 "[    .    1    .    2    .]" 1 
        913 1  30 VAL MG2  1  33 ALA MB   . . 6.100 4.423 3.926 5.005     .  0 0 "[    .    1    .    2    .]" 1 
        914 1  31 GLU HA   1  34 LEU MD1  . . 5.500 3.189 2.164 4.705     .  0 0 "[    .    1    .    2    .]" 1 
        915 1  31 GLU HA   1  34 LEU MD2  . . 5.500 3.683 2.074 5.515 0.015 17 0 "[    .    1    .    2    .]" 1 
        916 1  31 GLU HG2  1  35 LYS QE   . . 5.500 3.230 1.865 5.496     .  0 0 "[    .    1    .    2    .]" 1 
        917 1  32 LYS HA   1  35 LYS QD   . . 5.500 3.385 2.554 4.176     .  0 0 "[    .    1    .    2    .]" 1 
        918 1  33 ALA H    1 116 ILE MD   . . 5.500 4.666 3.738 5.527 0.027 25 0 "[    .    1    .    2    .]" 1 
        919 1  33 ALA MB   1 112 ALA HA   . . 5.500 4.515 3.682 5.021     .  0 0 "[    .    1    .    2    .]" 1 
        920 1  34 LEU HG   1 116 ILE MG   . . 5.500 3.940 2.192 5.565 0.065 10 0 "[    .    1    .    2    .]" 1 
        921 1  34 LEU HG   1 116 ILE MD   . . 5.500 3.818 2.078 5.523 0.023  8 0 "[    .    1    .    2    .]" 1 
        922 1  35 LYS H    1  35 LYS QD   . . 5.500 4.339 3.706 4.851     .  0 0 "[    .    1    .    2    .]" 1 
        923 1  38 GLU HA   1 155 ILE MD   . . 6.500 6.308 5.387 6.671 0.171 10 0 "[    .    1    .    2    .]" 1 
        924 1  40 VAL H    1 152 ILE MD   . . 5.700 5.664 5.303 5.806 0.106  6 0 "[    .    1    .    2    .]" 1 
        925 1  40 VAL H    1 155 ILE MG   . . 6.500 5.975 5.027 6.577 0.077 16 0 "[    .    1    .    2    .]" 1 
        926 1  40 VAL MG2  1 155 ILE MG   . . 6.500 3.962 2.156 5.692     .  0 0 "[    .    1    .    2    .]" 1 
        927 1  41 THR HB   1 155 ILE MD   . . 5.500 3.650 1.937 5.654 0.154  8 0 "[    .    1    .    2    .]" 1 
        928 1  43 LEU H    1  44 THR MG   . . 5.500 4.955 4.075 5.564 0.064  2 0 "[    .    1    .    2    .]" 1 
        929 1  43 LEU MD2  1  44 THR MG   . . 6.500 4.624 3.191 5.864     .  0 0 "[    .    1    .    2    .]" 1 
        930 1  43 LEU MD2  1 159 TYR QE   . . 6.500 4.487 2.479 6.297     .  0 0 "[    .    1    .    2    .]" 1 
        931 1  44 THR H    1  44 THR MG   . . 4.200 2.631 2.053 3.240     .  0 0 "[    .    1    .    2    .]" 1 
        932 1  51 GLY H    1  53 ALA MB   . . 5.500 4.394 3.216 5.410     .  0 0 "[    .    1    .    2    .]" 1 
        933 1  52 GLU QB   1  53 ALA H    . . 5.500 3.872 3.546 4.173     .  0 0 "[    .    1    .    2    .]" 1 
        934 1  52 GLU QB   1  53 ALA HA   . . 5.500 4.789 4.406 5.110     .  0 0 "[    .    1    .    2    .]" 1 
        935 1  52 GLU QB   1  56 MET HB2  . . 5.900 4.662 4.019 5.928 0.028 24 0 "[    .    1    .    2    .]" 1 
        936 1  54 ASP HA   1  55 ILE MD   . . 5.300 4.354 3.812 5.374 0.074 21 0 "[    .    1    .    2    .]" 1 
        937 1  55 ILE MG   1  57 ILE MD   . . 5.800 2.197 1.918 3.312     .  0 0 "[    .    1    .    2    .]" 1 
        938 1  56 MET HA   1  57 ILE MD   . . 5.500 4.522 3.831 5.317     .  0 0 "[    .    1    .    2    .]" 1 
        939 1  57 ILE MD   1  58 SER H    . . 5.700 4.321 3.697 5.605     .  0 0 "[    .    1    .    2    .]" 1 
        940 1  57 ILE MD   1  93 PHE QE   . . 7.500 3.884 2.261 5.777     .  0 0 "[    .    1    .    2    .]" 1 
        941 1  57 ILE MD   1 116 ILE QG   . . 6.500 3.262 2.107 5.079     .  0 0 "[    .    1    .    2    .]" 1 
        942 1  57 ILE MD   1 116 ILE MD   . . 5.700 2.829 1.948 5.206     .  0 0 "[    .    1    .    2    .]" 1 
        943 1  60 ALA MB   1  63 GLU HB2  . . 5.300 4.537 2.510 5.380 0.080 18 0 "[    .    1    .    2    .]" 1 
        944 1  60 ALA MB   1  64 HIS HA   . . 5.000 3.503 2.466 4.392     .  0 0 "[    .    1    .    2    .]" 1 
        945 1  63 GLU HA   1  65 GLY QA   . . 5.500 5.086 4.551 5.585 0.085  2 0 "[    .    1    .    2    .]" 1 
        946 1  64 HIS HA   1  68 TYR QE   . . 6.600 6.530 5.367 6.729 0.129 11 0 "[    .    1    .    2    .]" 1 
        947 1  64 HIS QB   1  65 GLY QA   . . 4.800 4.310 3.712 4.694     .  0 0 "[    .    1    .    2    .]" 1 
        948 1  65 GLY QA   1  67 PHE QD   . . 7.000 6.008 3.824 7.088 0.088 21 0 "[    .    1    .    2    .]" 1 
        949 1  65 GLY QA   1  68 TYR QE   . . 7.500 7.112 6.677 7.564 0.064 15 0 "[    .    1    .    2    .]" 1 
        950 1  66 ASP HB2  1  67 PHE QD   . . 5.500 4.545 2.582 5.560 0.060  3 0 "[    .    1    .    2    .]" 1 
        951 1  77 LEU HA   1  78 ALA MB   . . 5.500 4.334 4.093 4.598     .  0 0 "[    .    1    .    2    .]" 1 
        952 1  78 ALA H    1 111 VAL MG2  . . 5.500 5.228 4.357 5.546 0.046  5 0 "[    .    1    .    2    .]" 1 
        953 1  78 ALA MB   1 111 VAL HA   . . 5.500 4.522 3.972 4.979     .  0 0 "[    .    1    .    2    .]" 1 
        954 1  79 HIS HA   1 115 GLU QG   . . 5.500 4.061 2.917 4.983     .  0 0 "[    .    1    .    2    .]" 1 
        955 1  80 ALA MB   1  91 ALA MB   . . 6.500 2.124 1.926 2.967     .  0 0 "[    .    1    .    2    .]" 1 
        956 1  80 ALA MB   1 115 GLU QG   . . 6.500 3.048 2.126 3.904     .  0 0 "[    .    1    .    2    .]" 1 
        957 1  80 ALA MB   1 118 HIS H    . . 5.500 4.175 3.813 4.561     .  0 0 "[    .    1    .    2    .]" 1 
        958 1  80 ALA MB   1 119 SER HB3  . . 5.500 2.218 1.969 2.725     .  0 0 "[    .    1    .    2    .]" 1 
        959 1  81 TYR HA   1  83 PRO QG   . . 5.500 5.472 4.995 5.547 0.047  2 0 "[    .    1    .    2    .]" 1 
        960 1  81 TYR HA   1  83 PRO QD   . . 5.500 3.724 3.401 3.991     .  0 0 "[    .    1    .    2    .]" 1 
        961 1  81 TYR HA   1  87 ILE MG   . . 5.500 5.581 5.535 5.644 0.144 19 0 "[    .    1    .    2    .]" 1 
        962 1  81 TYR HA   1  87 ILE MD   . . 5.500 5.520 4.087 5.640 0.140 16 0 "[    .    1    .    2    .]" 1 
        963 1  85 PRO HA   1  86 GLY QA   . . 5.500 4.335 3.851 4.484     .  0 0 "[    .    1    .    2    .]" 1 
        964 1  85 PRO QB   1  86 GLY QA   . . 6.500 3.919 3.640 4.291     .  0 0 "[    .    1    .    2    .]" 1 
        965 1  86 GLY QA   1  87 ILE HB   . . 5.700 5.644 5.534 5.736 0.036 17 0 "[    .    1    .    2    .]" 1 
        966 1  86 GLY QA   1  87 ILE MD   . . 6.500 3.943 3.591 5.229     .  0 0 "[    .    1    .    2    .]" 1 
        967 1  86 GLY QA   1  88 ASN H    . . 5.500 3.412 3.202 4.006     .  0 0 "[    .    1    .    2    .]" 1 
        968 1  87 ILE HG13 1  87 ILE MG   . . 3.500 2.449 2.346 3.210     .  0 0 "[    .    1    .    2    .]" 1 
        969 1  87 ILE MG   1  88 ASN H    . . 5.500 4.331 4.006 4.453     .  0 0 "[    .    1    .    2    .]" 1 
        970 1  93 PHE QD   1 112 ALA HA   . . 6.500 4.848 4.342 5.611     .  0 0 "[    .    1    .    2    .]" 1 
        971 1  93 PHE QE   1 111 VAL HA   . . 6.500 5.986 4.558 6.540 0.040  1 0 "[    .    1    .    2    .]" 1 
        972 1 100 THR MG   1 104 THR HB   . . 5.600 2.391 1.982 3.584     .  0 0 "[    .    1    .    2    .]" 1 
        973 1 100 THR MG   1 106 THR HA   . . 6.200 5.965 5.174 6.402 0.202 10 0 "[    .    1    .    2    .]" 1 
        974 1 102 ASP HA   1 142 LEU MD1  . . 4.000 2.442 2.022 3.581     .  0 0 "[    .    1    .    2    .]" 1 
        975 1 103 THR HB   1 139 LEU QD   . . 6.800 6.007 4.850 6.826 0.026 22 0 "[    .    1    .    2    .]" 1 
        976 1 103 THR HB   1 110 LEU MD1  . . 6.500 5.953 4.463 6.544 0.044 14 0 "[    .    1    .    2    .]" 1 
        977 1 103 THR MG   1 140 THR H    . . 6.500 4.196 3.037 5.229     .  0 0 "[    .    1    .    2    .]" 1 
        978 1 103 THR MG   1 142 LEU HB3  . . 6.200 5.142 2.044 6.286 0.086  4 0 "[    .    1    .    2    .]" 1 
        979 1 103 THR MG   1 142 LEU MD1  . . 4.000 2.828 2.046 4.049 0.049 25 0 "[    .    1    .    2    .]" 1 
        980 1 106 THR MG   1 107 ASN HA   . . 5.500 4.495 3.608 5.502 0.002  9 0 "[    .    1    .    2    .]" 1 
        981 1 106 THR MG   1 108 LEU H    . . 5.500 3.834 2.395 4.712     .  0 0 "[    .    1    .    2    .]" 1 
        982 1 106 THR MG   1 111 VAL H    . . 6.500 4.849 4.235 5.318     .  0 0 "[    .    1    .    2    .]" 1 
        983 1 109 PHE HA   1 112 ALA MB   . . 5.400 2.672 2.322 3.039     .  0 0 "[    .    1    .    2    .]" 1 
        984 1 110 LEU HA   1 113 ALA MB   . . 4.800 2.604 2.187 2.918     .  0 0 "[    .    1    .    2    .]" 1 
        985 1 110 LEU MD1  1 145 PHE HB2  . . 6.500 4.544 3.159 6.531 0.031 16 0 "[    .    1    .    2    .]" 1 
        986 1 142 LEU MD2  1 145 PHE HB2  . . 5.000 3.526 2.456 5.119 0.119 15 0 "[    .    1    .    2    .]" 1 
        987 1 110 LEU MD2  1 131 LEU HG   . . 5.500 4.552 2.102 5.541 0.041 21 0 "[    .    1    .    2    .]" 1 
        988 1 111 VAL H    1 113 ALA MB   . . 5.400 4.930 4.554 5.206     .  0 0 "[    .    1    .    2    .]" 1 
        989 1 111 VAL HB   1 112 ALA MB   . . 5.500 4.189 3.757 5.116     .  0 0 "[    .    1    .    2    .]" 1 
        990 1 112 ALA HA   1 116 ILE QG   . . 5.500 3.721 2.849 4.621     .  0 0 "[    .    1    .    2    .]" 1 
        991 1 112 ALA MB   1 113 ALA MB   . . 6.500 3.681 3.472 3.848     .  0 0 "[    .    1    .    2    .]" 1 
        992 1 112 ALA MB   1 116 ILE MD   . . 6.500 3.280 2.141 4.674     .  0 0 "[    .    1    .    2    .]" 1 
        993 1 113 ALA H    1 113 ALA MB   . . 3.500 2.178 2.121 2.216     .  0 0 "[    .    1    .    2    .]" 1 
        994 1 113 ALA MB   1 114 HIS H    . . 5.000 2.618 2.340 2.798     .  0 0 "[    .    1    .    2    .]" 1 
        995 1 113 ALA MB   1 116 ILE H    . . 5.500 4.801 4.628 5.012     .  0 0 "[    .    1    .    2    .]" 1 
        996 1 113 ALA MB   1 116 ILE MD   . . 6.500 4.907 3.460 6.137     .  0 0 "[    .    1    .    2    .]" 1 
        997 1 121 GLY QA   1 155 ILE QG   . . 6.500 6.500 5.984 6.661 0.161  3 0 "[    .    1    .    2    .]" 1 
        998 1 121 GLY QA   1 158 LEU MD2  . . 5.500 2.573 1.931 3.980     .  0 0 "[    .    1    .    2    .]" 1 
        999 1 125 SER H    1 130 ALA MB   . . 5.500 4.658 4.018 5.544 0.044 16 0 "[    .    1    .    2    .]" 1 
       1000 1 125 SER HA   1 126 ALA MB   . . 5.500 3.931 3.664 4.353     .  0 0 "[    .    1    .    2    .]" 1 
       1001 1 126 ALA H    1 126 ALA MB   . . 3.500 2.575 2.261 3.217     .  0 0 "[    .    1    .    2    .]" 1 
       1002 1 126 ALA MB   1 150 ASP QB   . . 6.500 4.784 3.806 6.515 0.015 25 0 "[    .    1    .    2    .]" 1 
       1003 1 127 ASN HA   1 130 ALA MB   . . 6.000 4.497 3.975 5.782     .  0 0 "[    .    1    .    2    .]" 1 
       1004 1 127 ASN HA   1 133 TYR QB   . . 5.700 5.311 4.706 5.752 0.052 18 0 "[    .    1    .    2    .]" 1 
       1005 1 128 THR H    1 128 THR MG   . . 4.000 2.167 1.820 2.900     .  0 0 "[    .    1    .    2    .]" 1 
       1006 1 146 ARG QG   1 147 LEU HA   . . 5.000 4.552 3.955 5.093 0.093 18 0 "[    .    1    .    2    .]" 1 
       1007 1 146 ARG QG   1 148 SER HA   . . 6.000 4.761 3.657 5.778     .  0 0 "[    .    1    .    2    .]" 1 
       1008 1 134 PRO QG   1 135 LEU HA   . . 5.500 4.757 3.944 5.297     .  0 0 "[    .    1    .    2    .]" 1 
       1009 1 132 MET HA   1 133 TYR QB   . . 5.500 4.995 4.713 5.497     .  0 0 "[    .    1    .    2    .]" 1 
       1010 1 133 TYR QB   1 135 LEU H    . . 5.000 3.298 2.395 3.949     .  0 0 "[    .    1    .    2    .]" 1 
       1011 1 135 LEU MD1  1 136 TYR H    . . 5.500 4.539 2.056 5.443     .  0 0 "[    .    1    .    2    .]" 1 
       1012 1 135 LEU MD1  1 136 TYR HA   . . 6.500 6.054 4.040 6.512 0.012  7 0 "[    .    1    .    2    .]" 1 
       1013 1 136 TYR H    1 137 HIS QB   . . 6.600 5.556 4.533 6.177     .  0 0 "[    .    1    .    2    .]" 1 
       1014 1 137 HIS QB   1 138 SER H    . . 4.000 3.399 2.534 4.004 0.004 17 0 "[    .    1    .    2    .]" 1 
       1015 1 137 HIS QB   1 139 LEU H    . . 4.000 3.022 2.129 3.596     .  0 0 "[    .    1    .    2    .]" 1 
       1016 1 142 LEU H    1 142 LEU MD1  . . 5.400 3.243 1.764 4.402     .  0 0 "[    .    1    .    2    .]" 1 
       1017 1 142 LEU H    1 142 LEU MD2  . . 4.500 3.463 2.132 4.282     .  0 0 "[    .    1    .    2    .]" 1 
       1018 1 142 LEU HB2  1 142 LEU MD1  . . 3.500 2.351 2.165 3.256     .  0 0 "[    .    1    .    2    .]" 1 
       1019 1 142 LEU HB2  1 143 THR MG   . . 7.000 5.384 4.651 6.338     .  0 0 "[    .    1    .    2    .]" 1 
       1020 1 142 LEU HB3  1 142 LEU MD1  . . 3.500 2.509 2.249 3.203     .  0 0 "[    .    1    .    2    .]" 1 
       1021 1 142 LEU HB3  1 142 LEU MD2  . . 3.500 2.418 2.179 3.247     .  0 0 "[    .    1    .    2    .]" 1 
       1022 1 142 LEU MD2  1 143 THR H    . . 6.000 4.663 2.436 5.347     .  0 0 "[    .    1    .    2    .]" 1 
       1023 1 143 THR MG   1 144 ARG H    . . 5.000 3.135 2.361 4.241     .  0 0 "[    .    1    .    2    .]" 1 
       1024 1 143 THR MG   1 144 ARG HA   . . 5.400 3.913 3.427 4.472     .  0 0 "[    .    1    .    2    .]" 1 
       1025 1 143 THR MG   1 144 ARG HB2  . . 6.500 3.619 2.707 4.923     .  0 0 "[    .    1    .    2    .]" 1 
       1026 1 143 THR MG   1 144 ARG HG2  . . 7.000 5.965 5.238 7.010 0.010 18 0 "[    .    1    .    2    .]" 1 
       1027 1 143 THR MG   1 144 ARG HG3  . . 7.000 5.315 4.650 6.168     .  0 0 "[    .    1    .    2    .]" 1 
       1028 1 144 ARG H    1 144 ARG QD   . . 5.300 4.761 4.397 5.152     .  0 0 "[    .    1    .    2    .]" 1 
       1029 1 144 ARG HA   1 144 ARG QD   . . 5.000 3.877 3.579 4.161     .  0 0 "[    .    1    .    2    .]" 1 
       1030 1 144 ARG QD   1 145 PHE H    . . 6.500 5.810 5.352 6.026     .  0 0 "[    .    1    .    2    .]" 1 
       1031 1 146 ARG QG   1 147 LEU H    . . 5.500 2.891 1.761 4.050     .  0 0 "[    .    1    .    2    .]" 1 
       1032 1 149 GLN HA   1 150 ASP QB   . . 5.500 5.209 4.984 5.520 0.020 15 0 "[    .    1    .    2    .]" 1 
       1033 1 149 GLN QG   1 152 ILE HB   . . 5.500 3.795 3.044 4.799     .  0 0 "[    .    1    .    2    .]" 1 
       1034 1 149 GLN QG   1 152 ILE QG   . . 6.500 4.918 3.924 5.880     .  0 0 "[    .    1    .    2    .]" 1 
       1035 1 149 GLN QG   1 153 ASN H    . . 5.500 4.339 3.802 5.525 0.025 10 0 "[    .    1    .    2    .]" 1 
       1036 1 150 ASP QB   1 151 ASP H    . . 5.500 2.688 2.293 3.016     .  0 0 "[    .    1    .    2    .]" 1 
       1037 1 150 ASP QB   1 151 ASP QB   . . 6.500 4.221 3.821 4.858     .  0 0 "[    .    1    .    2    .]" 1 
       1038 1 151 ASP HA   1 155 ILE MG   . . 5.400 4.729 3.716 5.401 0.001 14 0 "[    .    1    .    2    .]" 1 
       1039 1 151 ASP QB   1 152 ILE MG   . . 6.500 5.495 4.711 6.096     .  0 0 "[    .    1    .    2    .]" 1 
       1040 1 152 ILE H    1 152 ILE MG   . . 4.700 3.666 3.479 3.817     .  0 0 "[    .    1    .    2    .]" 1 
       1041 1 152 ILE H    1 152 ILE MD   . . 5.500 3.646 2.384 4.260     .  0 0 "[    .    1    .    2    .]" 1 
       1042 1 152 ILE QG   1 153 ASN HA   . . 6.500 5.950 5.723 6.204     .  0 0 "[    .    1    .    2    .]" 1 
       1043 1 154 GLY QA   1 155 ILE HA   . . 5.400 4.023 3.949 4.102     .  0 0 "[    .    1    .    2    .]" 1 
       1044 1 154 GLY QA   1 155 ILE HB   . . 5.500 4.558 4.364 5.046     .  0 0 "[    .    1    .    2    .]" 1 
       1045 1 154 GLY QA   1 155 ILE QG   . . 6.500 5.632 5.308 5.893     .  0 0 "[    .    1    .    2    .]" 1 
       1046 1 154 GLY QA   1 155 ILE MD   . . 6.500 5.442 4.788 5.934     .  0 0 "[    .    1    .    2    .]" 1 
       1047 1 155 ILE HA   1 158 LEU MD2  . . 5.400 4.729 3.952 5.289     .  0 0 "[    .    1    .    2    .]" 1 
       1048 1 155 ILE MG   1 156 GLN QG   . . 6.500 4.595 2.702 5.405     .  0 0 "[    .    1    .    2    .]" 1 
       1049 1 155 ILE MG   1 157 SER H    . . 5.500 4.633 4.373 4.830     .  0 0 "[    .    1    .    2    .]" 1 
       1050 1 155 ILE QG   1 156 GLN HA   . . 5.500 4.507 3.825 5.553 0.053 24 0 "[    .    1    .    2    .]" 1 
       1051 1 155 ILE MD   1 159 TYR HA   . . 5.500 5.165 4.368 5.554 0.054  6 0 "[    .    1    .    2    .]" 1 
       1052 1 158 LEU HA   1 158 LEU MD1  . . 4.500 3.534 2.543 3.913     .  0 0 "[    .    1    .    2    .]" 1 
       1053 1   4 LYS QG   1  88 ASN HD21 . . 5.500 4.915 3.019 5.593 0.093 24 0 "[    .    1    .    2    .]" 1 
       1054 1   4 LYS QG   1  88 ASN HD22 . . 5.500 3.783 2.002 5.411     .  0 0 "[    .    1    .    2    .]" 1 
       1055 1   4 LYS QD   1  89 GLY H    . . 5.500 4.600 3.925 5.541 0.041  9 0 "[    .    1    .    2    .]" 1 
       1056 1   4 LYS QE   1   5 TRP H    . . 5.500 4.737 2.994 5.576 0.076  3 0 "[    .    1    .    2    .]" 1 
       1057 1   7 LYS H    1  10 LEU MD1  . . 6.500 5.465 4.390 6.538 0.038  8 0 "[    .    1    .    2    .]" 1 
       1058 1   7 LYS QD   1   8 THR H    . . 5.500 5.339 4.302 5.601 0.101  5 0 "[    .    1    .    2    .]" 1 
       1059 1   7 LYS QD   1   9 HIS H    . . 5.500 4.876 4.315 5.364     .  0 0 "[    .    1    .    2    .]" 1 
       1060 1   7 LYS QD   1  88 ASN HD21 . . 5.500 5.488 5.060 5.623 0.123  1 0 "[    .    1    .    2    .]" 1 
       1061 1   7 LYS QD   1  88 ASN HD22 . . 5.500 4.562 3.793 5.545 0.045  7 0 "[    .    1    .    2    .]" 1 
       1062 1   8 THR MG   1  43 LEU H    . . 5.500 5.281 4.483 5.602 0.102 15 0 "[    .    1    .    2    .]" 1 
       1063 1   8 THR MG   1  44 THR H    . . 5.500 3.671 2.467 4.966     .  0 0 "[    .    1    .    2    .]" 1 
       1064 1   9 HIS H    1  10 LEU QB   . . 5.500 5.214 4.124 5.629 0.129 22 0 "[    .    1    .    2    .]" 1 
       1065 1  10 LEU H    1  10 LEU MD1  . . 4.700 2.769 2.098 4.217     .  0 0 "[    .    1    .    2    .]" 1 
       1066 1  10 LEU H    1  10 LEU MD2  . . 5.200 3.571 1.873 4.734     .  0 0 "[    .    1    .    2    .]" 1 
       1067 1  10 LEU H    1  45 PHE QE   . . 6.500 5.451 3.767 6.608 0.108 12 0 "[    .    1    .    2    .]" 1 
       1068 1  10 LEU H    1  55 ILE MD   . . 5.500 4.979 4.163 5.534 0.034  2 0 "[    .    1    .    2    .]" 1 
       1069 1  10 LEU QB   1  11 THR H    . . 5.500 2.518 2.066 3.056     .  0 0 "[    .    1    .    2    .]" 1 
       1070 1  10 LEU QB   1  46 SER H    . . 5.500 4.925 4.263 5.553 0.053  1 0 "[    .    1    .    2    .]" 1 
       1071 1  10 LEU MD1  1  11 THR H    . . 5.100 4.792 3.895 5.101 0.001  4 0 "[    .    1    .    2    .]" 1 
       1072 1  10 LEU MD2  1  11 THR H    . . 5.500 4.149 3.070 4.907     .  0 0 "[    .    1    .    2    .]" 1 
       1073 1  11 THR H    1  53 ALA MB   . . 5.500 4.032 3.617 4.576     .  0 0 "[    .    1    .    2    .]" 1 
       1074 1  11 THR H    1  55 ILE MD   . . 5.500 3.439 2.683 3.840     .  0 0 "[    .    1    .    2    .]" 1 
       1075 1  11 THR MG   1  12 TYR H    . . 5.300 3.819 3.464 4.170     .  0 0 "[    .    1    .    2    .]" 1 
       1076 1  11 THR MG   1  54 ASP H    . . 5.600 3.687 1.814 4.738     .  0 0 "[    .    1    .    2    .]" 1 
       1077 1  12 TYR H    1  53 ALA MB   . . 5.400 3.590 3.093 4.347     .  0 0 "[    .    1    .    2    .]" 1 
       1078 1  12 TYR H    1  55 ILE MD   . . 5.500 4.953 3.994 5.613 0.113  6 0 "[    .    1    .    2    .]" 1 
       1079 1  13 ARG H    1  57 ILE MG   . . 5.500 5.592 5.535 5.662 0.162 14 0 "[    .    1    .    2    .]" 1 
       1080 1  13 ARG QD   1  49 TYR H    . . 5.500 4.581 3.837 5.552 0.052 14 0 "[    .    1    .    2    .]" 1 
       1081 1  14 ILE MG   1  15 VAL H    . . 5.500 3.172 2.931 3.467     .  0 0 "[    .    1    .    2    .]" 1 
       1082 1  14 ILE MG   1  30 VAL H    . . 5.500 4.794 4.225 5.501 0.001 25 0 "[    .    1    .    2    .]" 1 
       1083 1  14 ILE QG   1  30 VAL H    . . 5.500 5.035 4.321 5.521 0.021 23 0 "[    .    1    .    2    .]" 1 
       1084 1  14 ILE QG   1  31 GLU H    . . 5.500 4.481 3.844 5.076     .  0 0 "[    .    1    .    2    .]" 1 
       1085 1  14 ILE MD   1  15 VAL H    . . 5.500 5.105 4.940 5.225     .  0 0 "[    .    1    .    2    .]" 1 
       1086 1  15 VAL H    1  26 VAL MG2  . . 6.000 5.748 5.312 6.084 0.084 20 0 "[    .    1    .    2    .]" 1 
       1087 1  15 VAL MG2  1  16 ASN H    . . 5.600 3.860 3.737 4.123     .  0 0 "[    .    1    .    2    .]" 1 
       1088 1  15 VAL MG2  1  57 ILE H    . . 5.200 2.892 2.359 3.522     .  0 0 "[    .    1    .    2    .]" 1 
       1089 1  15 VAL MG2  1  59 PHE H    . . 5.500 4.156 3.850 5.289     .  0 0 "[    .    1    .    2    .]" 1 
       1090 1  18 THR MG   1  20 ASP H    . . 5.500 3.535 1.815 5.009     .  0 0 "[    .    1    .    2    .]" 1 
       1091 1  18 THR MG   1  21 LEU H    . . 5.400 2.875 1.595 4.306     .  0 0 "[    .    1    .    2    .]" 1 
       1092 1  20 ASP H    1  99 TRP QB   . . 5.500 4.664 3.469 5.540 0.040 13 0 "[    .    1    .    2    .]" 1 
       1093 1  21 LEU H    1  25 ALA MB   . . 5.600 4.745 4.225 5.379     .  0 0 "[    .    1    .    2    .]" 1 
       1094 1  21 LEU H    1  99 TRP QB   . . 5.500 4.287 3.077 5.356     .  0 0 "[    .    1    .    2    .]" 1 
       1095 1  23 LYS H    1  25 ALA MB   . . 5.500 5.024 4.886 5.111     .  0 0 "[    .    1    .    2    .]" 1 
       1096 1  23 LYS H    1  26 VAL MG1  . . 5.500 4.590 4.136 5.314     .  0 0 "[    .    1    .    2    .]" 1 
       1097 1  24 ASP H    1  25 ALA MB   . . 5.500 4.450 4.193 4.690     .  0 0 "[    .    1    .    2    .]" 1 
       1098 1  25 ALA H    1  25 ALA MB   . . 3.500 2.308 2.205 2.372     .  0 0 "[    .    1    .    2    .]" 1 
       1099 1  25 ALA H    1 108 LEU MD1  . . 5.500 5.198 4.533 5.557 0.057  8 0 "[    .    1    .    2    .]" 1 
       1100 1  25 ALA MB   1  28 SER H    . . 5.500 4.940 4.672 5.239     .  0 0 "[    .    1    .    2    .]" 1 
       1101 1  26 VAL H    1  26 VAL MG2  . . 4.800 3.822 3.281 3.929     .  0 0 "[    .    1    .    2    .]" 1 
       1102 1  26 VAL H    1  29 ALA MB   . . 5.500 4.710 4.487 5.023     .  0 0 "[    .    1    .    2    .]" 1 
       1103 1  26 VAL H    1 108 LEU MD1  . . 5.500 3.850 3.055 4.769     .  0 0 "[    .    1    .    2    .]" 1 
       1104 1  26 VAL MG1  1  27 ASP H    . . 5.500 2.094 1.881 2.317     .  0 0 "[    .    1    .    2    .]" 1 
       1105 1  26 VAL MG1  1  30 VAL H    . . 5.300 5.256 4.996 5.407 0.107  7 0 "[    .    1    .    2    .]" 1 
       1106 1  26 VAL MG2  1  29 ALA H    . . 5.500 4.567 4.064 5.313     .  0 0 "[    .    1    .    2    .]" 1 
       1107 1  26 VAL MG2  1  30 VAL H    . . 5.500 4.184 3.791 5.206     .  0 0 "[    .    1    .    2    .]" 1 
       1108 1  29 ALA H    1  29 ALA MB   . . 3.500 2.210 2.125 2.294     .  0 0 "[    .    1    .    2    .]" 1 
       1109 1  29 ALA MB   1  33 ALA H    . . 5.500 4.868 4.549 5.101     .  0 0 "[    .    1    .    2    .]" 1 
       1110 1  29 ALA MB   1 109 PHE H    . . 5.300 3.562 3.134 3.970     .  0 0 "[    .    1    .    2    .]" 1 
       1111 1  29 ALA MB   1 112 ALA H    . . 5.500 4.086 3.558 4.747     .  0 0 "[    .    1    .    2    .]" 1 
       1112 1  30 VAL H    1  57 ILE MG   . . 5.500 5.164 4.821 5.543 0.043  1 0 "[    .    1    .    2    .]" 1 
       1113 1  30 VAL MG2  1  31 GLU H    . . 5.500 3.866 2.339 4.090     .  0 0 "[    .    1    .    2    .]" 1 
       1114 1  32 LYS H    1  33 ALA MB   . . 5.500 4.349 4.012 4.682     .  0 0 "[    .    1    .    2    .]" 1 
       1115 1  32 LYS H    1 109 PHE QD   . . 6.500 5.222 4.618 6.506 0.006 21 0 "[    .    1    .    2    .]" 1 
       1116 1  33 ALA H    1 109 PHE QD   . . 6.500 3.895 3.099 5.320     .  0 0 "[    .    1    .    2    .]" 1 
       1117 1  33 ALA H    1 112 ALA MB   . . 5.400 4.195 3.432 4.650     .  0 0 "[    .    1    .    2    .]" 1 
       1118 1  33 ALA MB   1  34 LEU H    . . 4.800 2.337 2.081 2.709     .  0 0 "[    .    1    .    2    .]" 1 
       1119 1  33 ALA MB   1 112 ALA H    . . 5.500 4.984 4.400 5.451     .  0 0 "[    .    1    .    2    .]" 1 
       1120 1  33 ALA MB   1 116 ILE H    . . 5.500 4.146 3.623 4.656     .  0 0 "[    .    1    .    2    .]" 1 
       1121 1  34 LEU H    1 112 ALA MB   . . 5.500 5.232 4.653 5.553 0.053 19 0 "[    .    1    .    2    .]" 1 
       1122 1  34 LEU H    1 116 ILE MG   . . 5.500 3.565 2.744 4.888     .  0 0 "[    .    1    .    2    .]" 1 
       1123 1  34 LEU H    1 116 ILE MD   . . 5.500 3.481 2.420 4.213     .  0 0 "[    .    1    .    2    .]" 1 
       1124 1  37 TRP H    1  38 GLU QB   . . 5.500 4.598 4.130 5.336     .  0 0 "[    .    1    .    2    .]" 1 
       1125 1  37 TRP H    1  38 GLU QG   . . 6.500 5.952 4.294 6.512 0.012  9 0 "[    .    1    .    2    .]" 1 
       1126 1  37 TRP H    1  45 PHE QE   . . 6.500 4.949 4.017 6.163     .  0 0 "[    .    1    .    2    .]" 1 
       1127 1  38 GLU QB   1  39 GLU H    . . 5.100 3.048 2.378 3.974     .  0 0 "[    .    1    .    2    .]" 1 
       1128 1  40 VAL H    1  40 VAL MG1  . . 3.700 2.755 2.163 3.803 0.103 14 0 "[    .    1    .    2    .]" 1 
       1129 1  40 VAL H    1  40 VAL MG2  . . 4.400 3.188 2.120 4.041     .  0 0 "[    .    1    .    2    .]" 1 
       1130 1  40 VAL H    1  41 THR MG   . . 5.500 4.503 3.261 5.679 0.179  8 0 "[    .    1    .    2    .]" 1 
       1131 1  40 VAL MG1  1  41 THR H    . . 5.500 3.453 2.572 4.458     .  0 0 "[    .    1    .    2    .]" 1 
       1132 1  40 VAL MG2  1  41 THR H    . . 5.500 4.007 2.715 4.478     .  0 0 "[    .    1    .    2    .]" 1 
       1133 1  41 THR H    1  41 THR MG   . . 4.000 3.212 2.275 4.011 0.011  8 0 "[    .    1    .    2    .]" 1 
       1134 1  41 THR H    1 155 ILE QG   . . 5.500 5.296 4.444 5.577 0.077 25 0 "[    .    1    .    2    .]" 1 
       1135 1  41 THR MG   1  43 LEU H    . . 5.200 4.403 2.415 5.268 0.068  4 0 "[    .    1    .    2    .]" 1 
       1136 1  43 LEU H    1  43 LEU MD1  . . 5.800 4.021 1.900 4.503     .  0 0 "[    .    1    .    2    .]" 1 
       1137 1  43 LEU H    1  43 LEU MD2  . . 5.500 3.860 2.537 4.449     .  0 0 "[    .    1    .    2    .]" 1 
       1138 1  43 LEU MD1  1  44 THR H    . . 5.500 3.239 1.912 4.985     .  0 0 "[    .    1    .    2    .]" 1 
       1139 1  43 LEU MD2  1  44 THR H    . . 5.500 3.318 1.983 4.693     .  0 0 "[    .    1    .    2    .]" 1 
       1140 1  44 THR MG   1  45 PHE H    . . 5.600 3.915 3.565 4.561     .  0 0 "[    .    1    .    2    .]" 1 
       1141 1  45 PHE H    1  45 PHE QD   . . 5.500 3.024 2.069 3.701     .  0 0 "[    .    1    .    2    .]" 1 
       1142 1  45 PHE QD   1  46 SER H    . . 6.500 4.134 2.985 4.836     .  0 0 "[    .    1    .    2    .]" 1 
       1143 1  53 ALA MB   1  54 ASP H    . . 3.900 2.162 1.953 2.447     .  0 0 "[    .    1    .    2    .]" 1 
       1144 1  54 ASP H    1  55 ILE MD   . . 5.000 4.373 3.951 4.780     .  0 0 "[    .    1    .    2    .]" 1 
       1145 1  55 ILE MG   1  56 MET H    . . 5.400 3.193 2.760 3.835     .  0 0 "[    .    1    .    2    .]" 1 
       1146 1  55 ILE MG   1  91 ALA H    . . 5.500 4.423 3.606 5.138     .  0 0 "[    .    1    .    2    .]" 1 
       1147 1  55 ILE MG   1 119 SER H    . . 5.500 5.286 4.570 5.577 0.077 18 0 "[    .    1    .    2    .]" 1 
       1148 1  56 MET H    1  56 MET ME   . . 5.000 4.365 4.005 5.002 0.002  9 0 "[    .    1    .    2    .]" 1 
       1149 1  57 ILE H    1  57 ILE MD   . . 3.900 3.620 2.583 3.980 0.080 21 0 "[    .    1    .    2    .]" 1 
       1150 1  57 ILE MG   1  91 ALA H    . . 5.500 4.963 4.526 5.514 0.014 21 0 "[    .    1    .    2    .]" 1 
       1151 1  57 ILE MD   1 116 ILE H    . . 5.500 4.791 4.074 5.523 0.023 22 0 "[    .    1    .    2    .]" 1 
       1152 1  60 ALA H    1  60 ALA MB   . . 3.500 2.576 2.284 2.891     .  0 0 "[    .    1    .    2    .]" 1 
       1153 1  60 ALA MB   1  61 VAL H    . . 3.500 2.915 1.984 3.625 0.125  5 0 "[    .    1    .    2    .]" 1 
       1154 1  61 VAL MG1  1  95 ASP H    . . 5.500 4.581 3.243 5.343     .  0 0 "[    .    1    .    2    .]" 1 
       1155 1  61 VAL MG2  1  95 ASP H    . . 5.500 4.644 3.562 5.550 0.050 14 0 "[    .    1    .    2    .]" 1 
       1156 1  64 HIS QB   1  66 ASP H    . . 4.000 3.651 2.656 4.154 0.154  1 0 "[    .    1    .    2    .]" 1 
       1157 1  65 GLY QA   1  67 PHE H    . . 4.500 3.517 2.738 4.414     .  0 0 "[    .    1    .    2    .]" 1 
       1158 1  66 ASP H    1  68 TYR QE   . . 6.500 5.600 4.541 6.621 0.121 18 0 "[    .    1    .    2    .]" 1 
       1159 1  67 PHE QD   1  68 TYR H    . . 6.500 4.435 2.995 4.981     .  0 0 "[    .    1    .    2    .]" 1 
       1160 1  69 PRO QB   1  70 PHE H    . . 3.700 2.320 1.848 3.449     .  0 0 "[    .    1    .    2    .]" 1 
       1161 1  70 PHE H    1  70 PHE QD   . . 5.700 2.395 1.733 3.342     .  0 0 "[    .    1    .    2    .]" 1 
       1162 1  70 PHE H    1  70 PHE QE   . . 5.500 4.499 3.684 5.387     .  0 0 "[    .    1    .    2    .]" 1 
       1163 1  71 ASP QB   1  75 ASN H    . . 6.300 5.367 4.055 6.365 0.065  9 0 "[    .    1    .    2    .]" 1 
       1164 1  71 ASP QB   1  76 VAL H    . . 5.500 5.145 3.817 5.723 0.223  6 0 "[    .    1    .    2    .]" 1 
       1165 1  78 ALA H    1 111 VAL MG1  . . 5.500 3.893 2.837 4.647     .  0 0 "[    .    1    .    2    .]" 1 
       1166 1  78 ALA MB   1  79 HIS H    . . 3.900 2.630 2.102 3.232     .  0 0 "[    .    1    .    2    .]" 1 
       1167 1  78 ALA MB   1  92 HIS H    . . 5.500 4.075 3.715 5.170     .  0 0 "[    .    1    .    2    .]" 1 
       1168 1  79 HIS H    1  93 PHE QD   . . 6.500 4.789 3.619 6.001     .  0 0 "[    .    1    .    2    .]" 1 
       1169 1  80 ALA H    1  91 ALA MB   . . 5.500 4.712 4.178 5.380     .  0 0 "[    .    1    .    2    .]" 1 
       1170 1  80 ALA MB   1 119 SER H    . . 5.700 3.027 2.421 3.737     .  0 0 "[    .    1    .    2    .]" 1 
       1171 1  81 TYR QD   1  84 GLY H    . . 6.500 6.339 5.263 6.582 0.082  7 0 "[    .    1    .    2    .]" 1 
       1172 1  82 ALA H    1  83 PRO QG   . . 5.500 3.993 3.610 4.093     .  0 0 "[    .    1    .    2    .]" 1 
       1173 1  84 GLY H    1  87 ILE MG   . . 6.500 6.470 6.050 6.599 0.099 20 0 "[    .    1    .    2    .]" 1 
       1174 1  87 ILE MG   1  89 GLY H    . . 5.700 5.762 5.375 5.834 0.134 18 0 "[    .    1    .    2    .]" 1 
       1175 1  91 ALA MB   1 116 ILE H    . . 5.500 5.202 4.718 5.518 0.018 19 0 "[    .    1    .    2    .]" 1 
       1176 1  92 HIS H    1  93 PHE QD   . . 6.500 4.376 3.484 6.349     .  0 0 "[    .    1    .    2    .]" 1 
       1177 1  93 PHE QE   1 111 VAL H    . . 6.500 5.939 4.848 6.532 0.032 19 0 "[    .    1    .    2    .]" 1 
       1178 1  93 PHE QE   1 112 ALA H    . . 6.500 3.904 2.718 4.611     .  0 0 "[    .    1    .    2    .]" 1 
       1179 1  93 PHE QE   1 115 GLU H    . . 6.500 5.467 4.920 6.547 0.047 12 0 "[    .    1    .    2    .]" 1 
       1180 1 100 THR MG   1 101 LYS H    . . 5.500 3.115 2.179 3.842     .  0 0 "[    .    1    .    2    .]" 1 
       1181 1 100 THR MG   1 102 ASP H    . . 5.500 3.549 1.932 4.360     .  0 0 "[    .    1    .    2    .]" 1 
       1182 1 100 THR MG   1 104 THR H    . . 5.500 3.803 2.419 4.734     .  0 0 "[    .    1    .    2    .]" 1 
       1183 1 100 THR MG   1 105 GLY H    . . 5.000 2.860 2.078 3.827     .  0 0 "[    .    1    .    2    .]" 1 
       1184 1 100 THR MG   1 106 THR H    . . 5.700 3.888 2.876 4.638     .  0 0 "[    .    1    .    2    .]" 1 
       1185 1 106 THR MG   1 107 ASN H    . . 5.500 3.401 2.620 4.333     .  0 0 "[    .    1    .    2    .]" 1 
       1186 1 108 LEU H    1 108 LEU MD2  . . 5.500 3.494 2.344 4.319     .  0 0 "[    .    1    .    2    .]" 1 
       1187 1 109 PHE QD   1 110 LEU H    . . 6.500 3.728 2.777 4.306     .  0 0 "[    .    1    .    2    .]" 1 
       1188 1 109 PHE QD   1 111 VAL H    . . 6.500 5.723 5.128 6.071     .  0 0 "[    .    1    .    2    .]" 1 
       1189 1 109 PHE QD   1 112 ALA H    . . 6.500 5.345 4.798 5.944     .  0 0 "[    .    1    .    2    .]" 1 
       1190 1 109 PHE QD   1 113 ALA H    . . 6.500 4.105 3.110 5.604     .  0 0 "[    .    1    .    2    .]" 1 
       1191 1 109 PHE QE   1 110 LEU H    . . 6.500 5.423 4.482 5.937     .  0 0 "[    .    1    .    2    .]" 1 
       1192 1 110 LEU H    1 110 LEU MD1  . . 5.500 3.936 2.396 4.325     .  0 0 "[    .    1    .    2    .]" 1 
       1193 1 110 LEU H    1 110 LEU MD2  . . 5.000 4.084 3.222 4.425     .  0 0 "[    .    1    .    2    .]" 1 
       1194 1 138 SER H    1 139 LEU QD   . . 7.500 5.116 3.416 6.109     .  0 0 "[    .    1    .    2    .]" 1 
       1195 1 110 LEU MD1  1 139 LEU H    . . 5.800 4.772 3.275 5.807 0.007 20 0 "[    .    1    .    2    .]" 1 
       1196 1 112 ALA H    1 112 ALA MB   . . 3.500 2.229 2.183 2.272     .  0 0 "[    .    1    .    2    .]" 1 
       1197 1 112 ALA MB   1 113 ALA H    . . 3.500 2.353 2.169 2.530     .  0 0 "[    .    1    .    2    .]" 1 
       1198 1 112 ALA MB   1 116 ILE H    . . 5.300 4.450 4.273 4.736     .  0 0 "[    .    1    .    2    .]" 1 
       1199 1 113 ALA H    1 116 ILE QG   . . 5.500 4.657 4.036 5.222     .  0 0 "[    .    1    .    2    .]" 1 
       1200 1 114 HIS H    1 116 ILE QG   . . 5.500 5.343 4.632 5.580 0.080 24 0 "[    .    1    .    2    .]" 1 
       1201 1 115 GLU QG   1 118 HIS H    . . 5.700 5.592 5.276 5.794 0.094  3 0 "[    .    1    .    2    .]" 1 
       1202 1 116 ILE H    1 116 ILE MD   . . 4.900 3.445 2.532 3.920     .  0 0 "[    .    1    .    2    .]" 1 
       1203 1 152 ILE HB   1 154 GLY H    . . 5.500 5.315 4.850 5.524 0.024  3 0 "[    .    1    .    2    .]" 1 
       1204 1 122 LEU QB   1 155 ILE H    . . 5.500 5.085 3.420 5.548 0.048 11 0 "[    .    1    .    2    .]" 1 
       1205 1 123 PHE H    1 124 HIS QB   . . 6.200 5.933 5.232 6.238 0.038 22 0 "[    .    1    .    2    .]" 1 
       1206 1 123 PHE H    1 154 GLY QA   . . 5.500 4.575 3.297 5.540 0.040 23 0 "[    .    1    .    2    .]" 1 
       1207 1 125 SER H    1 132 MET QB   . . 5.500 2.617 1.971 3.607     .  0 0 "[    .    1    .    2    .]" 1 
       1208 1 130 ALA H    1 131 LEU QB   . . 7.000 5.938 5.040 6.331     .  0 0 "[    .    1    .    2    .]" 1 
       1209 1 150 ASP H    1 152 ILE HB   . . 5.000 4.722 4.220 5.040 0.040  2 0 "[    .    1    .    2    .]" 1 
       1210 1 151 ASP H    1 152 ILE HB   . . 5.000 4.268 4.001 4.447     .  0 0 "[    .    1    .    2    .]" 1 
       1211 1 127 ASN H    1 128 THR MG   . . 5.400 5.328 4.351 5.548 0.148  1 0 "[    .    1    .    2    .]" 1 
       1212 1 127 ASN H    1 130 ALA MB   . . 4.500 3.261 2.466 4.518 0.018 18 0 "[    .    1    .    2    .]" 1 
       1213 1 127 ASN H    1 132 MET QB   . . 6.500 5.805 5.231 6.516 0.016  9 0 "[    .    1    .    2    .]" 1 
       1214 1 127 ASN QB   1 133 TYR H    . . 6.800 5.838 4.815 6.896 0.096 18 0 "[    .    1    .    2    .]" 1 
       1215 1 128 THR H    1 129 GLU QB   . . 5.500 4.803 4.153 5.304     .  0 0 "[    .    1    .    2    .]" 1 
       1216 1 129 GLU QB   1 130 ALA H    . . 5.000 3.459 2.668 3.775     .  0 0 "[    .    1    .    2    .]" 1 
       1217 1 129 GLU QB   1 149 GLN H    . . 6.500 4.877 4.128 5.610     .  0 0 "[    .    1    .    2    .]" 1 
       1218 1 129 GLU QB   1 150 ASP H    . . 6.200 5.782 4.940 6.319 0.119 25 0 "[    .    1    .    2    .]" 1 
       1219 1 130 ALA MB   1 148 SER H    . . 7.000 3.201 1.873 3.729     .  0 0 "[    .    1    .    2    .]" 1 
       1220 1 137 HIS QB   1 140 THR H    . . 6.800 6.104 3.518 6.682     .  0 0 "[    .    1    .    2    .]" 1 
       1221 1 142 LEU H    1 143 THR MG   . . 6.500 4.964 3.860 6.127     .  0 0 "[    .    1    .    2    .]" 1 
       1222 1 142 LEU MD2  1 145 PHE H    . . 7.000 4.768 4.034 5.765     .  0 0 "[    .    1    .    2    .]" 1 
       1223 1 146 ARG H    1 146 ARG QG   . . 5.000 3.421 2.333 4.534     .  0 0 "[    .    1    .    2    .]" 1 
       1224 1 149 GLN QG   1 153 ASN HD21 . . 5.500 2.762 2.212 4.582     .  0 0 "[    .    1    .    2    .]" 1 
       1225 1 149 GLN QG   1 153 ASN HD22 . . 5.500 2.932 2.256 5.144     .  0 0 "[    .    1    .    2    .]" 1 
       1226 1 151 ASP H    1 152 ILE QG   . . 5.600 4.752 4.143 5.649 0.049  7 0 "[    .    1    .    2    .]" 1 
       1227 1 151 ASP QB   1 152 ILE H    . . 5.100 2.914 2.110 3.726     .  0 0 "[    .    1    .    2    .]" 1 
       1228 1 151 ASP QB   1 153 ASN H    . . 5.500 4.931 4.438 5.469     .  0 0 "[    .    1    .    2    .]" 1 
       1229 1 152 ILE MG   1 153 ASN H    . . 5.100 3.112 2.504 3.504     .  0 0 "[    .    1    .    2    .]" 1 
       1230 1 152 ILE QG   1 153 ASN H    . . 5.500 4.504 4.257 4.907     .  0 0 "[    .    1    .    2    .]" 1 
       1231 1 152 ILE QG   1 156 GLN H    . . 5.500 5.518 5.223 5.630 0.130 16 0 "[    .    1    .    2    .]" 1 
       1232 1 153 ASN H    1 154 GLY QA   . . 5.500 4.602 4.423 4.814     .  0 0 "[    .    1    .    2    .]" 1 
       1233 1 153 ASN H    1 156 GLN QG   . . 6.500 6.036 4.473 6.520 0.020  1 0 "[    .    1    .    2    .]" 1 
       1234 1 154 GLY QA   1 157 SER H    . . 5.400 3.497 3.055 3.828     .  0 0 "[    .    1    .    2    .]" 1 
       1235 1 155 ILE H    1 155 ILE MD   . . 5.200 4.297 3.827 4.540     .  0 0 "[    .    1    .    2    .]" 1 
       1236 1 155 ILE QG   1 156 GLN H    . . 5.500 4.162 3.806 4.740     .  0 0 "[    .    1    .    2    .]" 1 
       1237 1 155 ILE MD   1 158 LEU H    . . 5.200 4.323 3.826 5.322 0.122  4 0 "[    .    1    .    2    .]" 1 
       1238 1 155 ILE MD   1 159 TYR H    . . 5.500 3.416 2.524 4.826     .  0 0 "[    .    1    .    2    .]" 1 
       1239 1 158 LEU H    1 158 LEU MD1  . . 5.400 3.711 2.548 4.428     .  0 0 "[    .    1    .    2    .]" 1 
       1240 1  63 GLU HB2  1  65 GLY QA   . . 6.600 6.492 6.141 6.679 0.079  1 0 "[    .    1    .    2    .]" 1 
       1241 1  64 HIS QB   1  68 TYR H    . . 4.500 3.948 3.031 4.516 0.016 16 0 "[    .    1    .    2    .]" 1 
       1242 1 126 ALA H    1 127 ASN QB   . . 5.000 3.955 3.179 4.441     .  0 0 "[    .    1    .    2    .]" 1 
       1243 1  66 ASP H    1  69 PRO QB   . . 5.500 5.346 4.465 5.576 0.076 15 0 "[    .    1    .    2    .]" 1 
       1244 1   4 LYS QG   1 158 LEU HA   . . 7.100 6.805 5.624 7.303 0.203 22 0 "[    .    1    .    2    .]" 1 
       1245 1 154 GLY H    1 156 GLN QG   . . 6.500 6.263 4.512 6.618 0.118 15 0 "[    .    1    .    2    .]" 1 
       1246 1  43 LEU H    1 155 ILE QG   . . 6.100 5.492 4.131 6.222 0.122  8 0 "[    .    1    .    2    .]" 1 
       1247 1  43 LEU MD2  1 159 TYR HA   . . 6.000 4.421 2.186 6.054 0.054 22 0 "[    .    1    .    2    .]" 1 
       1248 1  23 LYS HD2  1  26 VAL MG1  . . 5.500 4.774 4.393 5.363     .  0 0 "[    .    1    .    2    .]" 1 
       1249 1  33 ALA MB   1 110 LEU HA   . . 6.500 5.364 4.848 5.853     .  0 0 "[    .    1    .    2    .]" 1 
       1250 1  77 LEU QD   1  97 GLU H    . . 7.500 5.724 4.594 6.708     .  0 0 "[    .    1    .    2    .]" 1 
       1251 1  88 ASN H    1  90 ASP QB   . . 6.000 5.161 4.905 5.491     .  0 0 "[    .    1    .    2    .]" 1 
       1252 1  32 LYS H    1  35 LYS QG   . . 6.000 4.450 3.832 5.662     .  0 0 "[    .    1    .    2    .]" 1 
       1253 1  32 LYS QE   1  33 ALA HA   . . 6.500 5.908 5.100 6.554 0.054 20 0 "[    .    1    .    2    .]" 1 
       1254 1  32 LYS QE   1 101 LYS HD2  . . 7.000 6.479 5.115 7.167 0.167 11 0 "[    .    1    .    2    .]" 1 
       1255 1 151 ASP H    1 152 ILE MG   . . 5.500 5.447 5.188 5.560 0.060  5 0 "[    .    1    .    2    .]" 1 
       1256 1   1 GLY QA   1   3 PRO QB   . . 7.000 5.499 4.432 6.342     .  0 0 "[    .    1    .    2    .]" 1 
       1257 1  32 LYS QD   1 113 ALA H    . . 7.000 7.013 6.513 7.154 0.154 23 0 "[    .    1    .    2    .]" 1 
       1258 1 107 ASN QD   1 108 LEU QB   . . 7.500 5.431 4.018 6.770     .  0 0 "[    .    1    .    2    .]" 1 
       1259 1   3 PRO QB   1 158 LEU H    . . 5.500 5.480 4.471 5.611 0.111 25 0 "[    .    1    .    2    .]" 1 
       1260 1   3 PRO QG   1   4 LYS QG   . . 7.500 5.790 4.780 6.476     .  0 0 "[    .    1    .    2    .]" 1 
       1261 1   4 LYS QG   1   6 ARG H    . . 6.500 5.634 4.734 6.046     .  0 0 "[    .    1    .    2    .]" 1 
       1262 1  16 ASN QD   1  26 VAL H    . . 6.500 6.299 5.412 6.554 0.054 15 0 "[    .    1    .    2    .]" 1 
       1263 1  28 SER HA   1  32 LYS QG   . . 6.000 5.672 4.762 6.124 0.124  2 0 "[    .    1    .    2    .]" 1 
       1264 1  14 ILE QG   1  28 SER HA   . . 6.000 6.029 5.827 6.185 0.185 25 0 "[    .    1    .    2    .]" 1 
       1265 1 107 ASN QD   1 110 LEU HA   . . 6.200 5.418 4.188 6.264 0.064 14 0 "[    .    1    .    2    .]" 1 
       1266 1  87 ILE HG12 1  89 GLY QA   . . 6.500 6.244 6.032 6.566 0.066  7 0 "[    .    1    .    2    .]" 1 
       1267 1  97 GLU H    1  98 GLN QB   . . 6.200 5.835 5.241 6.222 0.022  3 0 "[    .    1    .    2    .]" 1 
       1268 1  21 LEU QB   1  24 ASP H    . . 6.000 6.051 5.960 6.116 0.116 19 0 "[    .    1    .    2    .]" 1 
       1269 1  98 GLN QG   1 104 THR H    . . 7.500 7.177 5.954 7.636 0.136 16 0 "[    .    1    .    2    .]" 1 
       1270 1 102 ASP H    1 104 THR MG   . . 5.700 5.536 4.256 5.804 0.104  1 0 "[    .    1    .    2    .]" 1 
       1271 1 103 THR MG   1 104 THR H    . . 5.400 4.121 3.182 4.540     .  0 0 "[    .    1    .    2    .]" 1 
       1272 1 134 PRO QB   1 136 TYR H    . . 6.700 6.162 4.695 6.765 0.065  5 0 "[    .    1    .    2    .]" 1 
       1273 1 135 LEU QB   1 136 TYR H    . . 5.150 3.170 2.510 3.610     .  0 0 "[    .    1    .    2    .]" 1 
       1274 1 135 LEU MD2  1 136 TYR H    . . 6.500 4.099 2.513 5.399     .  0 0 "[    .    1    .    2    .]" 1 
       1275 1 130 ALA H    1 148 SER HB2  . . 5.500 3.873 3.233 5.065     .  0 0 "[    .    1    .    2    .]" 1 
       1276 1 124 HIS H    1 125 SER QB   . . 6.600 5.750 4.752 6.523     .  0 0 "[    .    1    .    2    .]" 1 
       1277 1 125 SER H    1 133 TYR QB   . . 5.500 4.751 3.639 5.587 0.087 18 0 "[    .    1    .    2    .]" 1 
       1278 1 125 SER QB   1 153 ASN H    . . 6.380 6.236 5.525 6.487 0.107 11 0 "[    .    1    .    2    .]" 1 
       1279 1  82 ALA H    1  87 ILE MD   . . 6.500 5.150 3.922 5.835     .  0 0 "[    .    1    .    2    .]" 1 
       1280 1  82 ALA H    1  88 ASN QB   . . 6.380 6.364 5.856 6.494 0.114 13 0 "[    .    1    .    2    .]" 1 
       1281 1  82 ALA H    1 118 HIS QB   . . 6.680 6.016 4.809 6.739 0.059 25 0 "[    .    1    .    2    .]" 1 
       1282 1  80 ALA MB   1  81 TYR H    . . 4.200 2.534 2.124 3.076     .  0 0 "[    .    1    .    2    .]" 1 
       1283 1  81 TYR H    1  89 GLY QA   . . 6.500 4.254 3.703 4.546     .  0 0 "[    .    1    .    2    .]" 1 
       1284 1  81 TYR H    1  91 ALA MB   . . 6.500 3.709 3.146 4.306     .  0 0 "[    .    1    .    2    .]" 1 
       1285 1  81 TYR QE   1  92 HIS H    . . 7.500 6.382 5.294 7.509 0.009 16 0 "[    .    1    .    2    .]" 1 
       1286 1  85 PRO QG   1  88 ASN H    . . 6.500 5.275 4.883 5.841     .  0 0 "[    .    1    .    2    .]" 1 
       1287 1  85 PRO QB   1  87 ILE H    . . 6.500 5.053 4.654 5.484     .  0 0 "[    .    1    .    2    .]" 1 
       1288 1 104 THR H    1 104 THR MG   . . 4.600 3.687 3.135 3.902     .  0 0 "[    .    1    .    2    .]" 1 
       1289 1 104 THR MG   1 105 GLY H    . . 5.500 3.722 2.974 4.461     .  0 0 "[    .    1    .    2    .]" 1 
       1290 1   1 GLY QA   1   3 PRO QD   . . 4.760 3.928 2.787 4.812 0.052 10 0 "[    .    1    .    2    .]" 1 
       1291 1   2 ILE MG   1   3 PRO QD   . . 5.580 3.637 2.198 4.348     .  0 0 "[    .    1    .    2    .]" 1 
       1292 1   3 PRO QB   1   4 LYS QG   . . 5.270 4.444 3.351 5.313 0.043  6 0 "[    .    1    .    2    .]" 1 
       1293 1   3 PRO QB   1 158 LEU QB   . . 4.760 3.095 2.356 3.908     .  0 0 "[    .    1    .    2    .]" 1 
       1294 1   3 PRO QG   1   6 ARG QG   . . 5.270 4.456 3.656 5.301 0.031 21 0 "[    .    1    .    2    .]" 1 
       1295 1   4 LYS H    1   7 LYS QG   . . 5.340 4.274 3.392 5.343 0.003 19 0 "[    .    1    .    2    .]" 1 
       1296 1   4 LYS H    1 158 LEU QB   . . 5.440 4.219 3.161 5.468 0.028 25 0 "[    .    1    .    2    .]" 1 
       1297 1   4 LYS QG   1  89 GLY QA   . . 5.270 4.888 4.128 5.357 0.087  3 0 "[    .    1    .    2    .]" 1 
       1298 1   5 TRP HA   1   6 ARG QB   . . 5.340 4.352 3.776 4.743     .  0 0 "[    .    1    .    2    .]" 1 
       1299 1   5 TRP HE1  1  84 GLY QA   . . 5.340 4.890 3.924 5.389 0.049  9 0 "[    .    1    .    2    .]" 1 
       1300 1   6 ARG H    1   7 LYS QG   . . 5.340 4.716 4.058 4.955     .  0 0 "[    .    1    .    2    .]" 1 
       1301 1   6 ARG HA   1   7 LYS QG   . . 5.340 5.277 4.894 5.407 0.067 21 0 "[    .    1    .    2    .]" 1 
       1302 1   7 LYS H    1   7 LYS QG   . . 4.400 2.500 2.074 2.859     .  0 0 "[    .    1    .    2    .]" 1 
       1303 1   7 LYS QG   1   9 HIS H    . . 5.340 2.957 2.136 4.226     .  0 0 "[    .    1    .    2    .]" 1 
       1304 1   7 LYS QG   1  10 LEU HA   . . 5.340 4.019 3.528 4.569     .  0 0 "[    .    1    .    2    .]" 1 
       1305 1   7 LYS QE   1   9 HIS H    . . 5.340 3.859 3.476 4.756     .  0 0 "[    .    1    .    2    .]" 1 
       1306 1   8 THR MG   1 159 TYR QB   . . 5.270 3.958 2.368 5.275 0.005  9 0 "[    .    1    .    2    .]" 1 
       1307 1  11 THR H    1  45 PHE QB   . . 5.340 5.117 4.036 5.389 0.049  4 0 "[    .    1    .    2    .]" 1 
       1308 1  11 THR MG   1  48 LEU QD   . . 6.350 2.198 2.041 2.456     .  0 0 "[    .    1    .    2    .]" 1 
       1309 1  12 TYR H    1  45 PHE QB   . . 5.340 4.410 4.132 4.849     .  0 0 "[    .    1    .    2    .]" 1 
       1310 1  12 TYR QB   1  53 ALA MB   . . 5.270 4.318 3.803 4.919     .  0 0 "[    .    1    .    2    .]" 1 
       1311 1  13 ARG H    1  13 ARG QB   . . 2.940 2.547 2.354 2.689     .  0 0 "[    .    1    .    2    .]" 1 
       1312 1  13 ARG H    1  48 LEU QD   . . 5.400 4.825 3.987 5.430 0.030 24 0 "[    .    1    .    2    .]" 1 
       1313 1  13 ARG QB   1  15 VAL H    . . 5.340 5.136 4.482 5.355 0.015  7 0 "[    .    1    .    2    .]" 1 
       1314 1  13 ARG QB   1  52 GLU H    . . 5.340 4.890 3.783 5.362 0.022 14 0 "[    .    1    .    2    .]" 1 
       1315 1  13 ARG QB   1  53 ALA H    . . 5.340 2.758 2.386 2.934     .  0 0 "[    .    1    .    2    .]" 1 
       1316 1  13 ARG QB   1  56 MET H    . . 5.340 5.007 4.690 5.346 0.006 24 0 "[    .    1    .    2    .]" 1 
       1317 1  14 ILE MG   1  16 ASN QD   . . 5.270 3.197 2.018 3.796     .  0 0 "[    .    1    .    2    .]" 1 
       1318 1  14 ILE MG   1  30 VAL QG   . . 5.320 2.646 2.051 3.393     .  0 0 "[    .    1    .    2    .]" 1 
       1319 1  14 ILE MG   1  57 ILE QG   . . 5.270 4.813 3.905 5.281 0.011  7 0 "[    .    1    .    2    .]" 1 
       1320 1  15 VAL HB   1  58 SER QB   . . 5.340 3.663 2.289 4.319     .  0 0 "[    .    1    .    2    .]" 1 
       1321 1  16 ASN H    1  16 ASN QD   . . 4.870 3.890 2.375 4.531     .  0 0 "[    .    1    .    2    .]" 1 
       1322 1  16 ASN H    1  58 SER QB   . . 5.340 5.307 4.961 5.413 0.073 13 0 "[    .    1    .    2    .]" 1 
       1323 1  16 ASN HB2  1  93 PHE QB   . . 4.210 3.408 2.743 4.395 0.185 13 0 "[    .    1    .    2    .]" 1 
       1324 1  16 ASN QD   1  57 ILE HB   . . 5.340 4.245 2.999 4.907     .  0 0 "[    .    1    .    2    .]" 1 
       1325 1  16 ASN QD   1  59 PHE H    . . 5.340 5.288 4.822 5.389 0.049  3 0 "[    .    1    .    2    .]" 1 
       1326 1  16 ASN QD   1 112 ALA HA   . . 6.270 5.824 4.935 6.311 0.041 12 0 "[    .    1    .    2    .]" 1 
       1327 1  17 TYR H    1  93 PHE QB   . . 5.340 4.814 4.098 5.382 0.042 12 0 "[    .    1    .    2    .]" 1 
       1328 1  20 ASP QB   1  99 TRP H    . . 5.340 3.871 2.476 5.345 0.005 12 0 "[    .    1    .    2    .]" 1 
       1329 1  21 LEU QB   1  26 VAL H    . . 5.340 4.135 3.722 5.008     .  0 0 "[    .    1    .    2    .]" 1 
       1330 1  21 LEU QD   1  25 ALA MB   . . 6.350 2.175 1.749 2.465     .  0 0 "[    .    1    .    2    .]" 1 
       1331 1  21 LEU QD   1 101 LYS QG   . . 5.170 4.493 3.169 5.183 0.013 12 0 "[    .    1    .    2    .]" 1 
       1332 1  23 LYS H    1  24 ASP QB   . . 5.340 4.718 4.064 5.117     .  0 0 "[    .    1    .    2    .]" 1 
       1333 1  24 ASP H    1  24 ASP QB   . . 3.110 2.475 2.090 2.788     .  0 0 "[    .    1    .    2    .]" 1 
       1334 1  27 ASP H    1  28 SER QB   . . 5.340 5.022 4.638 5.345 0.005  4 0 "[    .    1    .    2    .]" 1 
       1335 1  27 ASP HA   1  30 VAL QG   . . 5.400 3.465 2.529 3.790     .  0 0 "[    .    1    .    2    .]" 1 
       1336 1  28 SER HA   1  32 LYS QB   . . 5.340 4.106 3.214 4.616     .  0 0 "[    .    1    .    2    .]" 1 
       1337 1  28 SER QB   1  29 ALA MB   . . 5.270 4.223 3.877 4.589     .  0 0 "[    .    1    .    2    .]" 1 
       1338 1  29 ALA HA   1  30 VAL QG   . . 5.400 4.767 4.503 4.879     .  0 0 "[    .    1    .    2    .]" 1 
       1339 1  29 ALA HA   1  32 LYS QG   . . 5.340 4.428 3.558 5.359 0.019 20 0 "[    .    1    .    2    .]" 1 
       1340 1  29 ALA MB   1  30 VAL QG   . . 6.350 2.983 2.402 3.295     .  0 0 "[    .    1    .    2    .]" 1 
       1341 1  30 VAL H    1  30 VAL QG   . . 4.220 2.217 2.003 2.392     .  0 0 "[    .    1    .    2    .]" 1 
       1342 1  30 VAL QG   1  31 GLU H    . . 5.650 3.111 2.325 3.502     .  0 0 "[    .    1    .    2    .]" 1 
       1343 1  30 VAL QG   1  31 GLU HA   . . 5.400 3.533 3.217 4.128     .  0 0 "[    .    1    .    2    .]" 1 
       1344 1  30 VAL QG   1  33 ALA MB   . . 5.180 3.710 3.256 4.309     .  0 0 "[    .    1    .    2    .]" 1 
       1345 1  30 VAL QG   1  57 ILE HB   . . 5.730 2.899 2.473 3.324     .  0 0 "[    .    1    .    2    .]" 1 
       1346 1  30 VAL QG   1  57 ILE MG   . . 5.150 1.971 1.798 2.287     .  0 0 "[    .    1    .    2    .]" 1 
       1347 1  30 VAL QG   1  57 ILE QG   . . 4.550 2.401 1.987 3.544     .  0 0 "[    .    1    .    2    .]" 1 
       1348 1  30 VAL QG   1 112 ALA MB   . . 5.730 2.774 2.079 3.264     .  0 0 "[    .    1    .    2    .]" 1 
       1349 1  30 VAL QG   1 116 ILE MD   . . 6.350 2.346 1.931 4.318     .  0 0 "[    .    1    .    2    .]" 1 
       1350 1  31 GLU HA   1  32 LYS QB   . . 5.190 5.196 5.101 5.256 0.066  5 0 "[    .    1    .    2    .]" 1 
       1351 1  31 GLU HG2  1  32 LYS QB   . . 4.580 4.109 3.191 4.628 0.048  5 0 "[    .    1    .    2    .]" 1 
       1352 1  31 GLU HG2  1  32 LYS QD   . . 5.340 5.367 5.322 5.396 0.056 22 0 "[    .    1    .    2    .]" 1 
       1353 1  32 LYS H    1  32 LYS QD   . . 4.780 4.460 4.211 4.612     .  0 0 "[    .    1    .    2    .]" 1 
       1354 1  32 LYS H    1  34 LEU QB   . . 5.060 5.036 4.629 5.149 0.089 24 0 "[    .    1    .    2    .]" 1 
       1355 1  32 LYS H    1  35 LYS QB   . . 5.340 5.289 4.410 5.426 0.086 19 0 "[    .    1    .    2    .]" 1 
       1356 1  32 LYS HA   1  35 LYS QG   . . 5.340 2.203 1.928 3.008     .  0 0 "[    .    1    .    2    .]" 1 
       1357 1  32 LYS HA   1  36 VAL QG   . . 5.400 4.550 3.763 5.237     .  0 0 "[    .    1    .    2    .]" 1 
       1358 1  32 LYS QB   1  32 LYS QE   . . 3.810 3.319 2.227 3.693     .  0 0 "[    .    1    .    2    .]" 1 
       1359 1  32 LYS QB   1  35 LYS QG   . . 4.660 4.105 3.658 4.674 0.014 10 0 "[    .    1    .    2    .]" 1 
       1360 1  32 LYS QB   1  36 VAL HB   . . 5.340 5.255 4.706 5.372 0.032 23 0 "[    .    1    .    2    .]" 1 
       1361 1  32 LYS QD   1  32 LYS QG   . . 2.370 2.075 1.992 2.123     .  0 0 "[    .    1    .    2    .]" 1 
       1362 1  32 LYS QE   1  32 LYS QG   . . 3.340 2.076 1.942 2.356     .  0 0 "[    .    1    .    2    .]" 1 
       1363 1  32 LYS QG   1  33 ALA MB   . . 5.270 4.934 3.740 5.289 0.019 25 0 "[    .    1    .    2    .]" 1 
       1364 1  32 LYS QG   1  35 LYS QG   . . 5.180 3.966 3.022 4.493     .  0 0 "[    .    1    .    2    .]" 1 
       1365 1  32 LYS QG   1 109 PHE QD   . . 6.200 3.622 2.484 4.562     .  0 0 "[    .    1    .    2    .]" 1 
       1366 1  32 LYS QD   1  35 LYS QG   . . 5.010 3.004 2.487 5.007     .  0 0 "[    .    1    .    2    .]" 1 
       1367 1  32 LYS QD   1  36 VAL HB   . . 4.690 3.263 2.460 4.711 0.021 20 0 "[    .    1    .    2    .]" 1 
       1368 1  32 LYS QD   1 109 PHE QD   . . 6.200 4.080 2.828 4.862     .  0 0 "[    .    1    .    2    .]" 1 
       1369 1  32 LYS QD   1 145 PHE QE   . . 5.340 4.924 4.174 5.360 0.020  8 0 "[    .    1    .    2    .]" 1 
       1370 1  32 LYS QE   1  35 LYS QG   . . 4.760 4.396 3.482 4.795 0.035 11 0 "[    .    1    .    2    .]" 1 
       1371 1  32 LYS QE   1  35 LYS QD   . . 5.270 4.430 3.313 5.287 0.017 15 0 "[    .    1    .    2    .]" 1 
       1372 1  32 LYS QE   1  35 LYS QE   . . 5.270 4.559 2.746 5.310 0.040 22 0 "[    .    1    .    2    .]" 1 
       1373 1  34 LEU H    1  34 LEU QD   . . 4.180 3.233 2.514 3.676     .  0 0 "[    .    1    .    2    .]" 1 
       1374 1  34 LEU QB   1  36 VAL H    . . 5.340 4.738 4.388 5.233     .  0 0 "[    .    1    .    2    .]" 1 
       1375 1  34 LEU QD   1  57 ILE QG   . . 5.170 4.260 2.782 5.205 0.035 10 0 "[    .    1    .    2    .]" 1 
       1376 1  36 VAL H    1  36 VAL QG   . . 3.630 2.805 2.462 2.954     .  0 0 "[    .    1    .    2    .]" 1 
       1377 1  42 PRO QB   1 159 TYR QB   . . 5.810 5.464 4.477 5.864 0.054  8 0 "[    .    1    .    2    .]" 1 
       1378 1  43 LEU H    1 159 TYR QB   . . 5.160 4.564 3.160 5.172 0.012  5 0 "[    .    1    .    2    .]" 1 
       1379 1  43 LEU HA   1 159 TYR QB   . . 4.880 4.266 3.226 4.924 0.044 15 0 "[    .    1    .    2    .]" 1 
       1380 1  43 LEU QB   1  44 THR HA   . . 5.340 4.393 3.806 4.858     .  0 0 "[    .    1    .    2    .]" 1 
       1381 1  47 ARG H    1  48 LEU QB   . . 5.340 4.864 3.815 5.358 0.018 24 0 "[    .    1    .    2    .]" 1 
       1382 1  48 LEU H    1  49 TYR QB   . . 5.740 5.420 4.806 5.763 0.023 24 0 "[    .    1    .    2    .]" 1 
       1383 1  48 LEU QB   1  50 GLU H    . . 5.340 2.900 2.511 3.452     .  0 0 "[    .    1    .    2    .]" 1 
       1384 1  48 LEU QB   1  50 GLU HG3  . . 5.340 3.752 2.594 5.353 0.013  4 0 "[    .    1    .    2    .]" 1 
       1385 1  48 LEU QD   1  50 GLU H    . . 5.400 2.750 1.771 4.003     .  0 0 "[    .    1    .    2    .]" 1 
       1386 1  48 LEU QD   1  50 GLU HG2  . . 5.400 2.323 1.977 2.984     .  0 0 "[    .    1    .    2    .]" 1 
       1387 1  48 LEU QD   1  53 ALA HA   . . 5.400 3.489 2.258 5.392     .  0 0 "[    .    1    .    2    .]" 1 
       1388 1  49 TYR HA   1  51 GLY QA   . . 5.270 5.242 4.953 5.372 0.102  3 0 "[    .    1    .    2    .]" 1 
       1389 1  51 GLY QA   1  52 GLU QB   . . 5.270 3.911 3.553 4.121     .  0 0 "[    .    1    .    2    .]" 1 
       1390 1  52 GLU HA   1  52 GLU QG   . . 3.420 2.310 2.111 2.433     .  0 0 "[    .    1    .    2    .]" 1 
       1391 1  52 GLU QG   1  53 ALA HA   . . 5.530 4.290 3.601 5.376     .  0 0 "[    .    1    .    2    .]" 1 
       1392 1  54 ASP HA   1  89 GLY QA   . . 5.620 4.670 4.008 5.283     .  0 0 "[    .    1    .    2    .]" 1 
       1393 1  56 MET H    1  90 ASP QB   . . 5.340 4.432 3.943 5.130     .  0 0 "[    .    1    .    2    .]" 1 
       1394 1  60 ALA H    1  95 ASP QB   . . 5.340 3.468 2.563 4.460     .  0 0 "[    .    1    .    2    .]" 1 
       1395 1  61 VAL QG   1  62 ARG H    . . 4.470 2.479 1.546 3.815     .  0 0 "[    .    1    .    2    .]" 1 
       1396 1  61 VAL QG   1  63 GLU HA   . . 5.310 4.398 3.871 5.338 0.028  1 0 "[    .    1    .    2    .]" 1 
       1397 1  61 VAL QG   1  63 GLU HG3  . . 5.440 2.563 2.009 3.240     .  0 0 "[    .    1    .    2    .]" 1 
       1398 1  62 ARG H    1  62 ARG QB   . . 3.590 2.552 2.201 2.988     .  0 0 "[    .    1    .    2    .]" 1 
       1399 1  62 ARG H    1  62 ARG QG   . . 4.880 2.569 1.739 3.892     .  0 0 "[    .    1    .    2    .]" 1 
       1400 1  62 ARG QB   1  63 GLU HG2  . . 5.220 4.606 4.270 5.268 0.048 25 0 "[    .    1    .    2    .]" 1 
       1401 1  62 ARG QB   1  64 HIS H    . . 5.340 4.796 4.243 5.158     .  0 0 "[    .    1    .    2    .]" 1 
       1402 1  62 ARG QG   1  63 GLU HB2  . . 5.270 4.661 4.070 5.282 0.012 23 0 "[    .    1    .    2    .]" 1 
       1403 1  62 ARG QG   1  63 GLU HG2  . . 5.340 2.978 2.276 4.475     .  0 0 "[    .    1    .    2    .]" 1 
       1404 1  70 PHE HA   1  72 GLY QA   . . 5.810 5.034 4.384 5.825 0.015 16 0 "[    .    1    .    2    .]" 1 
       1405 1  72 GLY QA   1  97 GLU H    . . 5.000 4.404 3.520 5.101 0.101  4 0 "[    .    1    .    2    .]" 1 
       1406 1  75 ASN HD21 1  76 VAL QG   . . 5.050 4.271 1.903 5.388 0.338 24 0 "[    .    1    .    2    .]" 1 
       1407 1  75 ASN HD22 1  76 VAL QG   . . 5.400 4.491 3.271 5.073     .  0 0 "[    .    1    .    2    .]" 1 
       1408 1  76 VAL QG   1  78 ALA H    . . 5.630 3.613 2.224 4.847     .  0 0 "[    .    1    .    2    .]" 1 
       1409 1  77 LEU HA   1  94 ASP QB   . . 5.340 3.598 2.915 4.419     .  0 0 "[    .    1    .    2    .]" 1 
       1410 1  77 LEU QB   1 111 VAL QG   . . 6.260 2.387 2.019 2.921     .  0 0 "[    .    1    .    2    .]" 1 
       1411 1  77 LEU QD   1  78 ALA H    . . 5.020 4.043 3.757 4.378     .  0 0 "[    .    1    .    2    .]" 1 
       1412 1  78 ALA H    1 111 VAL QG   . . 5.220 3.774 2.805 4.194     .  0 0 "[    .    1    .    2    .]" 1 
       1413 1  78 ALA MB   1 111 VAL QG   . . 6.350 2.121 1.860 2.822     .  0 0 "[    .    1    .    2    .]" 1 
       1414 1  80 ALA H    1 118 HIS QB   . . 5.340 3.877 3.008 5.052     .  0 0 "[    .    1    .    2    .]" 1 
       1415 1  81 TYR QB   1  84 GLY H    . . 5.220 5.042 3.737 5.268 0.048 24 0 "[    .    1    .    2    .]" 1 
       1416 1  81 TYR QB   1  87 ILE HB   . . 5.340 2.135 2.018 2.452     .  0 0 "[    .    1    .    2    .]" 1 
       1417 1  81 TYR QB   1  87 ILE MG   . . 5.270 3.365 2.897 3.617     .  0 0 "[    .    1    .    2    .]" 1 
       1418 1  81 TYR QB   1  88 ASN H    . . 5.340 4.581 4.040 4.931     .  0 0 "[    .    1    .    2    .]" 1 
       1419 1  81 TYR QB   1  89 GLY H    . . 5.340 3.458 3.013 4.121     .  0 0 "[    .    1    .    2    .]" 1 
       1420 1  81 TYR QB   1  89 GLY QA   . . 5.180 4.429 3.971 5.197 0.017 13 0 "[    .    1    .    2    .]" 1 
       1421 1  81 TYR QB   1 119 SER HA   . . 5.530 4.759 4.391 4.982     .  0 0 "[    .    1    .    2    .]" 1 
       1422 1  83 PRO QB   1  88 ASN QD   . . 5.590 5.504 4.600 5.628 0.038 11 0 "[    .    1    .    2    .]" 1 
       1423 1  84 GLY H    1  88 ASN QD   . . 5.270 3.046 2.154 3.738     .  0 0 "[    .    1    .    2    .]" 1 
       1424 1  84 GLY QA   1  87 ILE H    . . 5.270 3.799 3.449 4.256     .  0 0 "[    .    1    .    2    .]" 1 
       1425 1  84 GLY QA   1  87 ILE HG12 . . 5.340 2.343 2.065 2.767     .  0 0 "[    .    1    .    2    .]" 1 
       1426 1  84 GLY QA   1  88 ASN H    . . 5.340 3.211 2.560 3.991     .  0 0 "[    .    1    .    2    .]" 1 
       1427 1  84 GLY QA   1  88 ASN QD   . . 4.760 4.111 3.754 4.789 0.029  3 0 "[    .    1    .    2    .]" 1 
       1428 1  85 PRO QD   1  87 ILE MD   . . 5.280 2.172 1.955 3.561     .  0 0 "[    .    1    .    2    .]" 1 
       1429 1  85 PRO QD   1  88 ASN H    . . 5.280 4.622 4.216 4.977     .  0 0 "[    .    1    .    2    .]" 1 
       1430 1  89 GLY H    1  90 ASP QB   . . 5.160 4.590 4.365 5.025     .  0 0 "[    .    1    .    2    .]" 1 
       1431 1  89 GLY QA   1 119 SER HB3  . . 5.340 3.157 2.602 3.616     .  0 0 "[    .    1    .    2    .]" 1 
       1432 1  92 HIS H    1 115 GLU QB   . . 5.340 4.910 4.538 5.332     .  0 0 "[    .    1    .    2    .]" 1 
       1433 1  94 ASP QB   1  97 GLU H    . . 5.340 3.915 2.739 5.254     .  0 0 "[    .    1    .    2    .]" 1 
       1434 1  98 GLN H    1 106 THR HB   . . 4.200 3.973 2.574 4.307 0.107  8 0 "[    .    1    .    2    .]" 1 
       1435 1  94 ASP QB   1  99 TRP HE1  . . 5.340 4.238 3.036 5.151     .  0 0 "[    .    1    .    2    .]" 1 
       1436 1  95 ASP H    1  96 ASP QB   . . 5.340 4.432 3.990 5.324     .  0 0 "[    .    1    .    2    .]" 1 
       1437 1  98 GLN QE   1 100 THR MG   . . 4.780 3.033 2.186 3.734     .  0 0 "[    .    1    .    2    .]" 1 
       1438 1  99 TRP QB   1 108 LEU QB   . . 5.270 2.738 2.030 4.065     .  0 0 "[    .    1    .    2    .]" 1 
       1439 1 101 LYS HA   1 108 LEU QB   . . 5.720 4.019 2.083 5.312     .  0 0 "[    .    1    .    2    .]" 1 
       1440 1 101 LYS HB3  1 101 LYS QE   . . 4.310 3.172 2.156 4.281     .  0 0 "[    .    1    .    2    .]" 1 
       1441 1 101 LYS QE   1 101 LYS QG   . . 3.010 2.599 2.109 2.974     .  0 0 "[    .    1    .    2    .]" 1 
       1442 1 101 LYS QG   1 102 ASP H    . . 5.340 4.229 3.766 4.507     .  0 0 "[    .    1    .    2    .]" 1 
       1443 1 101 LYS QG   1 102 ASP HA   . . 5.440 4.540 3.941 5.510 0.070 20 0 "[    .    1    .    2    .]" 1 
       1444 1  25 ALA HA   1 101 LYS QG   . . 6.500 5.636 4.229 6.526 0.026  9 0 "[    .    1    .    2    .]" 1 
       1445 1 101 LYS QE   1 102 ASP HA   . . 7.200 6.890 5.455 7.246 0.046 13 0 "[    .    1    .    2    .]" 1 
       1446 1 101 LYS QE   1 108 LEU MD2  . . 5.270 3.149 1.964 5.268     .  0 0 "[    .    1    .    2    .]" 1 
       1447 1 102 ASP QB   1 104 THR H    . . 5.270 3.285 2.216 3.934     .  0 0 "[    .    1    .    2    .]" 1 
       1448 1 102 ASP QB   1 105 GLY H    . . 5.730 5.217 4.314 5.796 0.066  5 0 "[    .    1    .    2    .]" 1 
       1449 1 102 ASP QB   1 142 LEU MD1  . . 5.270 3.856 2.005 5.268     .  0 0 "[    .    1    .    2    .]" 1 
       1450 1 107 ASN HA   1 111 VAL QG   . . 5.400 4.458 3.522 4.817     .  0 0 "[    .    1    .    2    .]" 1 
       1451 1 107 ASN QB   1 111 VAL QG   . . 5.170 3.065 2.273 3.663     .  0 0 "[    .    1    .    2    .]" 1 
       1452 1 107 ASN QD   1 111 VAL QG   . . 5.160 4.966 3.837 5.208 0.048 22 0 "[    .    1    .    2    .]" 1 
       1453 1 109 PHE HA   1 111 VAL QG   . . 5.920 5.595 4.559 5.874     .  0 0 "[    .    1    .    2    .]" 1 
       1454 1 109 PHE QD   1 111 VAL QG   . . 7.300 6.269 5.773 6.568     .  0 0 "[    .    1    .    2    .]" 1 
       1455 1 110 LEU H    1 110 LEU QB   . . 3.590 2.214 2.015 2.535     .  0 0 "[    .    1    .    2    .]" 1 
       1456 1 110 LEU HA   1 111 VAL QG   . . 5.400 4.824 4.594 4.937     .  0 0 "[    .    1    .    2    .]" 1 
       1457 1 110 LEU QB   1 111 VAL QG   . . 5.080 3.195 2.714 3.537     .  0 0 "[    .    1    .    2    .]" 1 
       1458 1 111 VAL QG   1 114 HIS H    . . 5.400 4.546 4.347 4.791     .  0 0 "[    .    1    .    2    .]" 1 
       1459 1 114 HIS H    1 115 GLU QB   . . 4.970 4.753 4.230 4.942     .  0 0 "[    .    1    .    2    .]" 1 
       1460 1 114 HIS H    1 131 LEU QD   . . 5.920 3.316 2.450 4.741     .  0 0 "[    .    1    .    2    .]" 1 
       1461 1 115 GLU QB   1 116 ILE MD   . . 5.270 4.114 3.169 5.303 0.033 19 0 "[    .    1    .    2    .]" 1 
       1462 1 115 GLU QB   1 119 SER H    . . 5.340 4.730 4.345 5.186     .  0 0 "[    .    1    .    2    .]" 1 
       1463 1 118 HIS QB   1 120 LEU H    . . 5.340 4.792 4.631 5.109     .  0 0 "[    .    1    .    2    .]" 1 
       1464 1 118 HIS QB   1 122 LEU H    . . 5.340 4.872 4.409 5.329     .  0 0 "[    .    1    .    2    .]" 1 
       1465 1 119 SER H    1 120 LEU QB   . . 5.440 4.457 3.393 5.028     .  0 0 "[    .    1    .    2    .]" 1 
       1466 1 121 GLY QA   1 123 PHE H    . . 6.000 5.499 4.840 5.997     .  0 0 "[    .    1    .    2    .]" 1 
       1467 1 122 LEU QD   1 123 PHE H    . . 4.720 3.026 1.695 4.458     .  0 0 "[    .    1    .    2    .]" 1 
       1468 1 122 LEU QD   1 132 MET H    . . 5.400 4.454 3.391 5.254     .  0 0 "[    .    1    .    2    .]" 1 
       1469 1 122 LEU QD   1 154 GLY H    . . 5.400 3.427 2.539 4.914     .  0 0 "[    .    1    .    2    .]" 1 
       1470 1 122 LEU QD   1 154 GLY QA   . . 6.350 2.258 1.871 3.995     .  0 0 "[    .    1    .    2    .]" 1 
       1471 1 125 SER QB   1 150 ASP QB   . . 5.270 2.269 1.902 2.810     .  0 0 "[    .    1    .    2    .]" 1 
       1472 1 131 LEU QB   1 148 SER H    . . 5.340 4.808 3.744 5.389 0.049 21 0 "[    .    1    .    2    .]" 1 
       1473 1 134 PRO QB   1 135 LEU MD1  . . 7.530 4.703 2.515 5.975     .  0 0 "[    .    1    .    2    .]" 1 
       1474 1 133 TYR QB   1 134 PRO QB   . . 6.900 5.431 4.877 5.663     .  0 0 "[    .    1    .    2    .]" 1 
       1475 1 133 TYR QD   1 134 PRO QB   . . 6.200 5.233 4.241 5.972     .  0 0 "[    .    1    .    2    .]" 1 
       1476 1 134 PRO QB   1 135 LEU HA   . . 4.880 4.615 4.213 4.896 0.016 13 0 "[    .    1    .    2    .]" 1 
       1477 1 138 SER HA   1 139 LEU QD   . . 6.900 5.294 4.385 5.769     .  0 0 "[    .    1    .    2    .]" 1 
       1478 1 135 LEU QB   1 136 TYR HB2  . . 6.200 5.441 4.687 5.881     .  0 0 "[    .    1    .    2    .]" 1 
       1479 1 142 LEU HA   1 144 ARG H    . . 4.000 3.770 3.493 4.028 0.028 20 0 "[    .    1    .    2    .]" 1 
       1480 1 142 LEU HB3  1 145 PHE H    . . 6.000 5.018 4.472 5.801     .  0 0 "[    .    1    .    2    .]" 1 
       1481 1 145 PHE HA   1 146 ARG HB3  . . 5.000 4.697 4.225 5.030 0.030 19 0 "[    .    1    .    2    .]" 1 
       1482 1 144 ARG HG3  1 145 PHE HA   . . 5.400 5.373 5.056 5.472 0.072 22 0 "[    .    1    .    2    .]" 1 
       1483 1 145 PHE HA   1 146 ARG QG   . . 6.500 4.894 3.639 6.235     .  0 0 "[    .    1    .    2    .]" 1 
       1484 1 141 ASP QB   1 142 LEU HA   . . 5.500 4.799 4.234 5.417     .  0 0 "[    .    1    .    2    .]" 1 
       1485 1 146 ARG H    1 146 ARG QD   . . 4.310 3.929 2.241 4.363 0.053 14 0 "[    .    1    .    2    .]" 1 
       1486 1 146 ARG HB3  1 146 ARG QD   . . 3.410 2.750 2.206 3.421 0.011 19 0 "[    .    1    .    2    .]" 1 
       1487 1 146 ARG QG   1 147 LEU QD   . . 6.350 4.111 2.326 5.374     .  0 0 "[    .    1    .    2    .]" 1 
       1488 1 147 LEU H    1 147 LEU QD   . . 3.680 2.445 1.589 3.553     .  0 0 "[    .    1    .    2    .]" 1 
       1489 1 153 ASN HB2  1 156 GLN QE   . . 5.340 4.785 4.093 5.386 0.046 18 0 "[    .    1    .    2    .]" 1 
       1490 1 155 ILE QG   1 159 TYR QB   . . 5.470 3.676 2.197 5.397     .  0 0 "[    .    1    .    2    .]" 1 
       1491 1 155 ILE QG   1 160 GLY QA   . . 5.470 5.345 4.051 5.575 0.105 19 0 "[    .    1    .    2    .]" 1 
       1492 1 158 LEU MD2  1 159 TYR QB   . . 5.980 5.398 4.759 6.056 0.076 16 0 "[    .    1    .    2    .]" 1 
       1493 1 159 TYR H    1 160 GLY QA   . . 5.340 4.147 3.654 4.455     .  0 0 "[    .    1    .    2    .]" 1 
       1494 1 159 TYR QB   1 160 GLY QA   . . 5.180 4.071 3.509 4.571     .  0 0 "[    .    1    .    2    .]" 1 
       1495 1  98 GLN H    1 100 THR MG   . . 7.000 5.928 4.699 7.052 0.052 24 0 "[    .    1    .    2    .]" 1 
       1496 1   2 ILE H    1   3 PRO QB   . . 5.340 4.745 3.859 5.391 0.051 13 0 "[    .    1    .    2    .]" 1 
       1497 1   2 ILE QG   1   3 PRO QB   . . 5.770 5.503 4.654 5.884 0.114  6 0 "[    .    1    .    2    .]" 1 
       1498 1   3 PRO QB   1   6 ARG H    . . 5.340 4.353 3.610 4.758     .  0 0 "[    .    1    .    2    .]" 1 
       1499 1   3 PRO QB   1   6 ARG HA   . . 5.060 4.156 3.050 4.703     .  0 0 "[    .    1    .    2    .]" 1 
       1500 1   3 PRO QB   1   7 LYS QG   . . 5.180 4.403 3.716 5.209 0.029 19 0 "[    .    1    .    2    .]" 1 
       1501 1   3 PRO QB   1 158 LEU MD1  . . 5.090 4.037 1.981 5.157 0.067 19 0 "[    .    1    .    2    .]" 1 
       1502 1   3 PRO QB   1 158 LEU MD2  . . 5.330 3.774 3.121 4.928     .  0 0 "[    .    1    .    2    .]" 1 
       1503 1   3 PRO QG   1 158 LEU QB   . . 5.270 4.887 4.222 5.365 0.095  2 0 "[    .    1    .    2    .]" 1 
       1504 1   3 PRO QD   1   4 LYS HA   . . 5.900 5.906 5.784 6.020 0.120 19 0 "[    .    1    .    2    .]" 1 
       1505 1   3 PRO QD   1   6 ARG QB   . . 5.040 4.264 3.491 5.067 0.027  1 0 "[    .    1    .    2    .]" 1 
       1506 1   3 PRO QD   1   6 ARG QD   . . 5.470 3.247 2.314 5.486 0.016 18 0 "[    .    1    .    2    .]" 1 
       1507 1   4 LYS QE   1 120 LEU QD   . . 6.350 4.882 3.535 5.650     .  0 0 "[    .    1    .    2    .]" 1 
       1508 1   5 TRP QB   1   7 LYS H    . . 5.250 3.581 3.223 4.679     .  0 0 "[    .    1    .    2    .]" 1 
       1509 1   5 TRP HZ2  1  85 PRO QD   . . 5.740 4.323 2.327 5.198     .  0 0 "[    .    1    .    2    .]" 1 
       1510 1   6 ARG H    1   6 ARG QG   . . 4.590 3.551 2.851 4.423     .  0 0 "[    .    1    .    2    .]" 1 
       1511 1   6 ARG H    1   6 ARG QD   . . 3.640 3.215 2.650 3.695 0.055 18 0 "[    .    1    .    2    .]" 1 
       1512 1   6 ARG QB   1   7 LYS HA   . . 5.340 4.122 3.836 4.462     .  0 0 "[    .    1    .    2    .]" 1 
       1513 1   6 ARG QG   1   7 LYS H    . . 5.060 4.797 4.545 5.048     .  0 0 "[    .    1    .    2    .]" 1 
       1514 1   6 ARG QD   1   7 LYS H    . . 5.340 4.977 4.302 5.343 0.003 20 0 "[    .    1    .    2    .]" 1 
       1515 1   7 LYS HA   1   7 LYS QE   . . 5.270 4.727 4.286 5.353 0.083 16 0 "[    .    1    .    2    .]" 1 
       1516 1   7 LYS QG   1   8 THR H    . . 5.340 3.648 2.262 4.429     .  0 0 "[    .    1    .    2    .]" 1 
       1517 1   7 LYS QG   1   8 THR HA   . . 5.340 4.229 3.604 5.012     .  0 0 "[    .    1    .    2    .]" 1 
       1518 1   7 LYS QG   1  10 LEU H    . . 5.340 4.790 4.435 5.425 0.085 24 0 "[    .    1    .    2    .]" 1 
       1519 1   7 LYS QE   1   8 THR H    . . 5.340 5.078 4.543 5.436 0.096 20 0 "[    .    1    .    2    .]" 1 
       1520 1   7 LYS QE   1  10 LEU HA   . . 5.340 2.529 2.133 3.438     .  0 0 "[    .    1    .    2    .]" 1 
       1521 1   7 LYS QE   1  54 ASP H    . . 5.340 5.400 5.294 5.486 0.146 13 0 "[    .    1    .    2    .]" 1 
       1522 1   7 LYS QE   1  54 ASP HA   . . 5.340 5.051 4.458 5.428 0.088 22 0 "[    .    1    .    2    .]" 1 
       1523 1  10 LEU H    1 120 LEU QD   . . 5.400 5.218 4.820 5.431 0.031 18 0 "[    .    1    .    2    .]" 1 
       1524 1  10 LEU QB   1 120 LEU QD   . . 5.440 3.740 3.019 4.834     .  0 0 "[    .    1    .    2    .]" 1 
       1525 1  11 THR H    1  48 LEU QD   . . 5.400 4.845 4.453 5.172     .  0 0 "[    .    1    .    2    .]" 1 
       1526 1  12 TYR H    1  48 LEU QD   . . 5.400 3.383 2.557 4.091     .  0 0 "[    .    1    .    2    .]" 1 
       1527 1  12 TYR QE   1  30 VAL QG   . . 7.300 3.628 2.032 6.021     .  0 0 "[    .    1    .    2    .]" 1 
       1528 1  13 ARG QB   1  14 ILE MD   . . 5.270 4.593 4.386 4.751     .  0 0 "[    .    1    .    2    .]" 1 
       1529 1  14 ILE QG   1  34 LEU QD   . . 6.350 4.421 3.138 5.006     .  0 0 "[    .    1    .    2    .]" 1 
       1530 1  14 ILE MD   1  49 TYR QB   . . 5.270 5.060 4.268 5.320 0.050  9 0 "[    .    1    .    2    .]" 1 
       1531 1  15 VAL MG1  1  58 SER QB   . . 5.470 4.403 3.450 4.756     .  0 0 "[    .    1    .    2    .]" 1 
       1532 1  16 ASN QD   1  26 VAL HB   . . 5.340 4.587 4.237 5.108     .  0 0 "[    .    1    .    2    .]" 1 
       1533 1  16 ASN QD   1  30 VAL QG   . . 5.160 2.310 1.780 3.124     .  0 0 "[    .    1    .    2    .]" 1 
       1534 1  17 TYR H    1  95 ASP QB   . . 5.340 5.082 4.194 5.409 0.069 23 0 "[    .    1    .    2    .]" 1 
       1535 1  20 ASP QB   1 100 THR MG   . . 5.340 4.636 3.833 5.383 0.043 25 0 "[    .    1    .    2    .]" 1 
       1536 1  21 LEU H    1  21 LEU QD   . . 4.470 3.251 2.345 3.895     .  0 0 "[    .    1    .    2    .]" 1 
       1537 1  21 LEU QB   1  25 ALA H    . . 5.340 4.149 3.929 4.346     .  0 0 "[    .    1    .    2    .]" 1 
       1538 1  21 LEU QD   1 100 THR H    . . 5.440 3.945 3.136 4.374     .  0 0 "[    .    1    .    2    .]" 1 
       1539 1  21 LEU QD   1 100 THR HB   . . 6.880 4.096 3.395 4.810     .  0 0 "[    .    1    .    2    .]" 1 
       1540 1  21 LEU QD   1 101 LYS H    . . 5.400 2.994 2.094 3.945     .  0 0 "[    .    1    .    2    .]" 1 
       1541 1  24 ASP QB   1  25 ALA HA   . . 4.880 4.098 3.736 4.775     .  0 0 "[    .    1    .    2    .]" 1 
       1542 1  25 ALA MB   1 101 LYS QE   . . 4.400 3.254 2.267 4.458 0.058 11 0 "[    .    1    .    2    .]" 1 
       1543 1  25 ALA MB   1 108 LEU QB   . . 5.270 4.571 3.993 5.278 0.008 19 0 "[    .    1    .    2    .]" 1 
       1544 1  26 VAL HA   1  30 VAL QG   . . 5.400 4.061 3.598 4.682     .  0 0 "[    .    1    .    2    .]" 1 
       1545 1  28 SER QB   1  31 GLU H    . . 5.340 4.910 4.660 5.130     .  0 0 "[    .    1    .    2    .]" 1 
       1546 1  29 ALA HA   1  32 LYS QB   . . 4.210 3.002 2.358 3.791     .  0 0 "[    .    1    .    2    .]" 1 
       1547 1  30 VAL HA   1  34 LEU QB   . . 5.340 4.911 4.088 5.392 0.052 21 0 "[    .    1    .    2    .]" 1 
       1548 1  30 VAL QG   1  34 LEU H    . . 5.400 4.135 3.617 4.739     .  0 0 "[    .    1    .    2    .]" 1 
       1549 1  30 VAL QG   1  34 LEU QB   . . 4.920 3.747 3.074 4.277     .  0 0 "[    .    1    .    2    .]" 1 
       1550 1  30 VAL QG   1  34 LEU QD   . . 5.550 2.482 1.933 3.717     .  0 0 "[    .    1    .    2    .]" 1 
       1551 1  30 VAL QG   1  93 PHE QD   . . 5.400 4.495 3.836 5.320     .  0 0 "[    .    1    .    2    .]" 1 
       1552 1  30 VAL QG   1  93 PHE QE   . . 7.300 3.321 2.404 3.802     .  0 0 "[    .    1    .    2    .]" 1 
       1553 1  30 VAL QG   1 116 ILE HB   . . 5.440 5.145 4.082 5.497 0.057  4 0 "[    .    1    .    2    .]" 1 
       1554 1  31 GLU H    1  34 LEU QB   . . 5.340 4.907 4.479 5.111     .  0 0 "[    .    1    .    2    .]" 1 
       1555 1  31 GLU HA   1  34 LEU QB   . . 5.250 2.860 2.383 3.619     .  0 0 "[    .    1    .    2    .]" 1 
       1556 1  31 GLU HA   1  35 LYS QB   . . 5.340 4.376 3.922 4.705     .  0 0 "[    .    1    .    2    .]" 1 
       1557 1  32 LYS H    1  32 LYS QB   . . 3.190 2.161 2.029 2.279     .  0 0 "[    .    1    .    2    .]" 1 
       1558 1  32 LYS HA   1  32 LYS QD   . . 4.500 2.524 2.146 4.072     .  0 0 "[    .    1    .    2    .]" 1 
       1559 1  32 LYS HA   1  35 LYS QB   . . 5.340 3.756 2.293 4.113     .  0 0 "[    .    1    .    2    .]" 1 
       1560 1  32 LYS QB   1  32 LYS QD   . . 3.310 2.608 2.059 2.885     .  0 0 "[    .    1    .    2    .]" 1 
       1561 1  32 LYS QB   1  34 LEU H    . . 5.340 4.952 4.744 5.236     .  0 0 "[    .    1    .    2    .]" 1 
       1562 1  32 LYS QG   1  33 ALA H    . . 5.340 4.086 2.874 4.468     .  0 0 "[    .    1    .    2    .]" 1 
       1563 1  32 LYS QG   1  36 VAL HB   . . 5.340 4.932 3.240 5.417 0.077  7 0 "[    .    1    .    2    .]" 1 
       1564 1  32 LYS QG   1  36 VAL QG   . . 5.730 4.177 3.149 5.067     .  0 0 "[    .    1    .    2    .]" 1 
       1565 1  32 LYS QE   1  36 VAL HB   . . 5.340 5.056 4.244 5.426 0.086 21 0 "[    .    1    .    2    .]" 1 
       1566 1  32 LYS QE   1 101 LYS QE   . . 7.200 6.732 4.588 7.269 0.069  5 0 "[    .    1    .    2    .]" 1 
       1567 1  33 ALA MB   1  36 VAL QG   . . 6.350 3.965 3.515 4.608     .  0 0 "[    .    1    .    2    .]" 1 
       1568 1  33 ALA MB   1 147 LEU QD   . . 5.590 5.521 5.023 5.651 0.061  3 0 "[    .    1    .    2    .]" 1 
       1569 1  34 LEU QB   1  35 LYS HA   . . 5.340 4.235 3.660 4.993     .  0 0 "[    .    1    .    2    .]" 1 
       1570 1  34 LEU QB   1 116 ILE MD   . . 5.270 3.659 2.183 4.829     .  0 0 "[    .    1    .    2    .]" 1 
       1571 1  34 LEU QD   1  35 LYS H    . . 5.310 3.570 2.803 4.069     .  0 0 "[    .    1    .    2    .]" 1 
       1572 1  34 LEU QD   1  35 LYS QG   . . 5.170 4.970 4.283 5.275 0.105  7 0 "[    .    1    .    2    .]" 1 
       1573 1  34 LEU QD   1  37 TRP H    . . 5.400 4.991 4.644 5.340     .  0 0 "[    .    1    .    2    .]" 1 
       1574 1  34 LEU QD   1  45 PHE QB   . . 5.170 2.978 1.981 4.631     .  0 0 "[    .    1    .    2    .]" 1 
       1575 1  34 LEU QD   1 116 ILE MD   . . 6.350 3.033 2.154 3.986     .  0 0 "[    .    1    .    2    .]" 1 
       1576 1  35 LYS H    1  35 LYS QB   . . 3.470 2.280 1.988 2.450     .  0 0 "[    .    1    .    2    .]" 1 
       1577 1  35 LYS QB   1  36 VAL H    . . 3.830 3.709 3.201 3.851 0.021 18 0 "[    .    1    .    2    .]" 1 
       1578 1  36 VAL QG   1  37 TRP H    . . 5.400 2.694 2.358 3.082     .  0 0 "[    .    1    .    2    .]" 1 
       1579 1  36 VAL QG   1  37 TRP HE1  . . 5.400 4.564 3.268 5.508 0.108 19 0 "[    .    1    .    2    .]" 1 
       1580 1  36 VAL QG   1  37 TRP HZ2  . . 5.310 4.680 3.673 5.334 0.024  4 0 "[    .    1    .    2    .]" 1 
       1581 1  36 VAL QG   1 113 ALA MB   . . 6.350 3.681 2.920 4.694     .  0 0 "[    .    1    .    2    .]" 1 
       1582 1  36 VAL QG   1 146 ARG HA   . . 5.400 4.823 4.207 5.397     .  0 0 "[    .    1    .    2    .]" 1 
       1583 1  36 VAL QG   1 147 LEU QD   . . 6.200 2.124 1.746 2.992     .  0 0 "[    .    1    .    2    .]" 1 
       1584 1  37 TRP QB   1 155 ILE MD   . . 5.270 3.947 2.428 5.288 0.018 13 0 "[    .    1    .    2    .]" 1 
       1585 1  39 GLU H    1  39 GLU QB   . . 3.650 2.287 2.087 2.663     .  0 0 "[    .    1    .    2    .]" 1 
       1586 1  48 LEU HA   1  49 TYR QB   . . 4.970 3.867 3.470 4.512     .  0 0 "[    .    1    .    2    .]" 1 
       1587 1  48 LEU QB   1  50 GLU HB2  . . 5.340 4.609 3.312 5.331     .  0 0 "[    .    1    .    2    .]" 1 
       1588 1  48 LEU QD   1  49 TYR HA   . . 5.400 4.163 3.383 5.406 0.006 24 0 "[    .    1    .    2    .]" 1 
       1589 1  48 LEU QD   1  50 GLU HG3  . . 5.400 2.459 2.091 3.240     .  0 0 "[    .    1    .    2    .]" 1 
       1590 1  51 GLY H    1  52 GLU QG   . . 5.810 5.773 5.454 5.954 0.144 11 0 "[    .    1    .    2    .]" 1 
       1591 1  51 GLY QA   1  52 GLU QG   . . 5.440 5.360 5.171 5.468 0.028  8 0 "[    .    1    .    2    .]" 1 
       1592 1  52 GLU H    1  52 GLU QG   . . 4.880 4.108 3.873 4.365     .  0 0 "[    .    1    .    2    .]" 1 
       1593 1  52 GLU QG   1  56 MET H    . . 5.340 4.963 4.408 5.411 0.071 18 0 "[    .    1    .    2    .]" 1 
       1594 1  52 GLU QG   1  56 MET HB2  . . 4.400 2.903 2.055 4.363     .  0 0 "[    .    1    .    2    .]" 1 
       1595 1  56 MET H    1  57 ILE QG   . . 5.340 4.476 3.896 4.974     .  0 0 "[    .    1    .    2    .]" 1 
       1596 1  57 ILE QG   1  91 ALA H    . . 5.340 4.899 3.978 5.368 0.028 24 0 "[    .    1    .    2    .]" 1 
       1597 1  58 SER QB   1  91 ALA H    . . 5.340 4.710 3.962 5.338     .  0 0 "[    .    1    .    2    .]" 1 
       1598 1  61 VAL H    1  61 VAL QG   . . 3.490 2.235 1.910 3.029     .  0 0 "[    .    1    .    2    .]" 1 
       1599 1  61 VAL H    1  95 ASP QB   . . 5.340 4.216 2.605 5.381 0.041 15 0 "[    .    1    .    2    .]" 1 
       1600 1  61 VAL QG   1  63 GLU HB2  . . 5.440 2.780 2.065 4.087     .  0 0 "[    .    1    .    2    .]" 1 
       1601 1  61 VAL QG   1  96 ASP H    . . 5.210 4.178 2.855 5.105     .  0 0 "[    .    1    .    2    .]" 1 
       1602 1  62 ARG QB   1  63 GLU HA   . . 5.340 4.737 4.425 5.013     .  0 0 "[    .    1    .    2    .]" 1 
       1603 1  62 ARG QB   1  63 GLU HG3  . . 5.810 5.698 4.305 6.011 0.201  4 0 "[    .    1    .    2    .]" 1 
       1604 1  62 ARG QG   1  64 HIS H    . . 5.810 5.035 4.494 5.576     .  0 0 "[    .    1    .    2    .]" 1 
       1605 1  62 ARG QG   1  70 PHE H    . . 5.340 5.188 4.771 5.430 0.090  7 0 "[    .    1    .    2    .]" 1 
       1606 1  67 PHE H    1  76 VAL QG   . . 7.300 6.622 5.794 7.320 0.020  3 0 "[    .    1    .    2    .]" 1 
       1607 1  70 PHE QB   1  94 ASP QB   . . 5.270 4.720 2.129 5.369 0.099  9 0 "[    .    1    .    2    .]" 1 
       1608 1  75 ASN HA   1  76 VAL QG   . . 5.400 4.589 3.950 4.949     .  0 0 "[    .    1    .    2    .]" 1 
       1609 1  76 VAL H    1  76 VAL QG   . . 3.780 2.288 1.826 3.190     .  0 0 "[    .    1    .    2    .]" 1 
       1610 1  77 LEU QD   1  98 GLN H    . . 5.400 5.130 4.496 5.487 0.087  7 0 "[    .    1    .    2    .]" 1 
       1611 1  79 HIS H    1 115 GLU QB   . . 5.340 5.040 3.142 5.450 0.110 15 0 "[    .    1    .    2    .]" 1 
       1612 1  80 ALA MB   1  90 ASP QB   . . 5.270 5.265 4.935 5.362 0.092  2 0 "[    .    1    .    2    .]" 1 
       1613 1  80 ALA MB   1 115 GLU QB   . . 5.350 2.369 2.078 2.940     .  0 0 "[    .    1    .    2    .]" 1 
       1614 1  80 ALA MB   1 118 HIS QB   . . 5.350 2.278 1.932 2.662     .  0 0 "[    .    1    .    2    .]" 1 
       1615 1  81 TYR QB   1  87 ILE MD   . . 5.270 3.615 2.240 3.843     .  0 0 "[    .    1    .    2    .]" 1 
       1616 1  83 PRO HA   1  85 PRO QD   . . 5.740 5.732 5.442 5.841 0.101 11 0 "[    .    1    .    2    .]" 1 
       1617 1  87 ILE MG   1  88 ASN QB   . . 5.600 5.589 5.463 5.671 0.071 13 0 "[    .    1    .    2    .]" 1 
       1618 1  87 ILE MG   1  90 ASP QB   . . 5.270 2.969 2.503 3.407     .  0 0 "[    .    1    .    2    .]" 1 
       1619 1  87 ILE HG12 1  88 ASN QB   . . 5.220 4.675 4.176 5.218     .  0 0 "[    .    1    .    2    .]" 1 
       1620 1  87 ILE MD   1  90 ASP QB   . . 5.270 5.092 4.419 5.320 0.050 18 0 "[    .    1    .    2    .]" 1 
       1621 1  89 GLY QA   1  90 ASP QB   . . 5.180 4.644 4.384 4.784     .  0 0 "[    .    1    .    2    .]" 1 
       1622 1  93 PHE QE   1 108 LEU QB   . . 5.220 4.364 2.674 5.271 0.051 12 0 "[    .    1    .    2    .]" 1 
       1623 1  93 PHE QE   1 111 VAL QG   . . 7.300 3.431 2.339 4.254     .  0 0 "[    .    1    .    2    .]" 1 
       1624 1  94 ASP QB   1  96 ASP H    . . 5.340 3.058 2.236 4.114     .  0 0 "[    .    1    .    2    .]" 1 
       1625 1  98 GLN QB   1  98 GLN QE   . . 3.500 3.510 3.003 3.681 0.181  2 0 "[    .    1    .    2    .]" 1 
       1626 1  98 GLN QB   1 105 GLY H    . . 5.270 5.215 4.605 5.396 0.126  6 0 "[    .    1    .    2    .]" 1 
       1627 1  98 GLN QB   1 106 THR H    . . 5.340 3.261 2.037 3.884     .  0 0 "[    .    1    .    2    .]" 1 
       1628 1  98 GLN QE   1  99 TRP H    . . 4.870 3.477 2.715 4.957 0.087 20 0 "[    .    1    .    2    .]" 1 
       1629 1  98 GLN QE   1 106 THR H    . . 5.810 5.508 4.991 5.945 0.135  5 0 "[    .    1    .    2    .]" 1 
       1630 1  99 TRP H    1 108 LEU QB   . . 6.740 5.545 4.702 6.896 0.156 21 0 "[    .    1    .    2    .]" 1 
       1631 1 101 LYS HA   1 101 LYS QE   . . 4.880 3.880 1.826 4.947 0.067 10 0 "[    .    1    .    2    .]" 1 
       1632 1 101 LYS HA   1 107 ASN QD   . . 4.400 3.474 2.142 4.453 0.053 17 0 "[    .    1    .    2    .]" 1 
       1633 1 101 LYS HB2  1 108 LEU QB   . . 6.270 4.552 2.791 6.334 0.064 11 0 "[    .    1    .    2    .]" 1 
       1634 1 101 LYS HD2  1 101 LYS QG   . . 2.520 2.237 2.136 2.497     .  0 0 "[    .    1    .    2    .]" 1 
       1635 1 101 LYS QG   1 102 ASP QB   . . 4.830 4.628 4.090 4.901 0.071 11 0 "[    .    1    .    2    .]" 1 
       1636 1 101 LYS QG   1 108 LEU H    . . 5.810 5.216 4.112 5.882 0.072 24 0 "[    .    1    .    2    .]" 1 
       1637 1 101 LYS QG   1 109 PHE H    . . 6.270 3.819 2.440 5.478     .  0 0 "[    .    1    .    2    .]" 1 
       1638 1 101 LYS QE   1 107 ASN QD   . . 7.200 6.077 4.606 7.211 0.011  8 0 "[    .    1    .    2    .]" 1 
       1639 1 101 LYS QE   1 108 LEU QB   . . 4.830 4.288 2.848 4.957 0.127  5 0 "[    .    1    .    2    .]" 1 
       1640 1 101 LYS QE   1 108 LEU HG   . . 5.340 4.426 2.263 5.399 0.059  9 0 "[    .    1    .    2    .]" 1 
       1641 1 101 LYS QE   1 108 LEU MD1  . . 5.270 3.315 1.926 5.310 0.040 12 0 "[    .    1    .    2    .]" 1 
       1642 1 103 THR H    1 107 ASN QD   . . 4.870 3.535 2.051 4.915 0.045 22 0 "[    .    1    .    2    .]" 1 
       1643 1 107 ASN H    1 111 VAL QG   . . 5.400 3.790 2.488 4.778     .  0 0 "[    .    1    .    2    .]" 1 
       1644 1 107 ASN QB   1 110 LEU H    . . 5.340 3.584 2.575 4.184     .  0 0 "[    .    1    .    2    .]" 1 
       1645 1 107 ASN QD   1 110 LEU QB   . . 5.180 3.318 2.123 4.097     .  0 0 "[    .    1    .    2    .]" 1 
       1646 1 108 LEU HA   1 111 VAL QG   . . 5.400 3.376 2.300 3.952     .  0 0 "[    .    1    .    2    .]" 1 
       1647 1 108 LEU QB   1 111 VAL QG   . . 5.170 4.496 3.705 4.958     .  0 0 "[    .    1    .    2    .]" 1 
       1648 1 109 PHE H    1 111 VAL QG   . . 5.400 5.010 4.102 5.346     .  0 0 "[    .    1    .    2    .]" 1 
       1649 1 110 LEU H    1 111 VAL QG   . . 5.400 4.119 3.485 4.406     .  0 0 "[    .    1    .    2    .]" 1 
       1650 1 111 VAL QG   1 112 ALA H    . . 5.400 3.212 2.192 3.423     .  0 0 "[    .    1    .    2    .]" 1 
       1651 1 111 VAL QG   1 112 ALA MB   . . 6.350 4.002 3.185 4.208     .  0 0 "[    .    1    .    2    .]" 1 
       1652 1 112 ALA H    1 115 GLU QB   . . 5.340 5.102 4.529 5.427 0.087 24 0 "[    .    1    .    2    .]" 1 
       1653 1 112 ALA HA   1 115 GLU QB   . . 4.310 2.822 2.291 4.066     .  0 0 "[    .    1    .    2    .]" 1 
       1654 1 118 HIS QB   1 119 SER HB2  . . 5.530 5.338 4.739 5.586 0.056 23 0 "[    .    1    .    2    .]" 1 
       1655 1 120 LEU QB   1 122 LEU H    . . 4.400 3.926 3.260 4.463 0.063 16 0 "[    .    1    .    2    .]" 1 
       1656 1 120 LEU QD   1 121 GLY QA   . . 6.350 4.698 3.554 4.968     .  0 0 "[    .    1    .    2    .]" 1 
       1657 1 122 LEU QD   1 125 SER H    . . 5.730 4.960 3.252 5.775 0.045  2 0 "[    .    1    .    2    .]" 1 
       1658 1 122 LEU QD   1 151 ASP H    . . 5.400 4.808 4.004 5.461 0.061 14 0 "[    .    1    .    2    .]" 1 
       1659 1 122 LEU QD   1 155 ILE H    . . 5.400 2.658 2.211 4.227     .  0 0 "[    .    1    .    2    .]" 1 
       1660 1 125 SER H    1 134 PRO QB   . . 5.440 5.361 4.819 5.520 0.080 18 0 "[    .    1    .    2    .]" 1 
       1661 1 125 SER QB   1 127 ASN H    . . 5.340 3.170 2.004 5.346 0.006 18 0 "[    .    1    .    2    .]" 1 
       1662 1 125 SER QB   1 132 MET H    . . 4.880 4.106 3.006 4.962 0.082 16 0 "[    .    1    .    2    .]" 1 
       1663 1 125 SER QB   1 150 ASP H    . . 5.340 4.841 4.257 5.414 0.074 18 0 "[    .    1    .    2    .]" 1 
       1664 1 127 ASN QD   1 128 THR H    . . 5.270 4.247 2.798 5.335 0.065 16 0 "[    .    1    .    2    .]" 1 
       1665 1 127 ASN QD   1 130 ALA MB   . . 5.270 3.808 1.915 5.161     .  0 0 "[    .    1    .    2    .]" 1 
       1666 1 131 LEU QB   1 133 TYR H    . . 5.190 4.745 4.374 5.182     .  0 0 "[    .    1    .    2    .]" 1 
       1667 1 131 LEU QB   1 147 LEU H    . . 6.740 5.761 4.178 6.796 0.056 11 0 "[    .    1    .    2    .]" 1 
       1668 1 131 LEU QD   1 132 MET H    . . 5.400 3.567 2.126 4.520     .  0 0 "[    .    1    .    2    .]" 1 
       1669 1 131 LEU QD   1 146 ARG HA   . . 6.400 4.821 3.255 6.184     .  0 0 "[    .    1    .    2    .]" 1 
       1670 1 132 MET H    1 147 LEU QD   . . 6.400 5.296 3.981 6.411 0.011 11 0 "[    .    1    .    2    .]" 1 
       1671 1 133 TYR QB   1 135 LEU QB   . . 5.810 4.356 3.127 5.642     .  0 0 "[    .    1    .    2    .]" 1 
       1672 1 134 PRO QG   1 135 LEU QB   . . 6.740 4.272 3.496 4.876     .  0 0 "[    .    1    .    2    .]" 1 
       1673 1 135 LEU QB   1 137 HIS QB   . . 5.810 4.390 3.393 5.463     .  0 0 "[    .    1    .    2    .]" 1 
       1674 1 135 LEU QB   1 138 SER H    . . 6.740 5.978 4.700 6.791 0.051 25 0 "[    .    1    .    2    .]" 1 
       1675 1 138 SER QB   1 139 LEU H    . . 4.400 3.963 3.604 4.122     .  0 0 "[    .    1    .    2    .]" 1 
       1676 1 138 SER QB   1 139 LEU HA   . . 5.250 4.700 4.321 5.073     .  0 0 "[    .    1    .    2    .]" 1 
       1677 1 140 THR H    1 141 ASP QB   . . 4.690 4.437 3.775 4.742 0.052 19 0 "[    .    1    .    2    .]" 1 
       1678 1 141 ASP QB   1 142 LEU H    . . 4.400 3.861 3.075 4.081     .  0 0 "[    .    1    .    2    .]" 1 
       1679 1 145 PHE HA   1 146 ARG QD   . . 5.340 5.015 3.531 5.437 0.097 14 0 "[    .    1    .    2    .]" 1 
       1680 1 146 ARG HA   1 147 LEU QD   . . 5.400 3.329 2.495 4.373     .  0 0 "[    .    1    .    2    .]" 1 
       1681 1 146 ARG HB2  1 146 ARG QD   . . 3.410 2.577 2.226 3.405     .  0 0 "[    .    1    .    2    .]" 1 
       1682 1 146 ARG QD   1 147 LEU H    . . 5.340 3.899 2.690 4.965     .  0 0 "[    .    1    .    2    .]" 1 
       1683 1 147 LEU QD   1 148 SER H    . . 5.020 3.786 3.106 4.659     .  0 0 "[    .    1    .    2    .]" 1 
       1684 1 155 ILE HB   1 158 LEU QB   . . 5.340 4.729 4.355 5.254     .  0 0 "[    .    1    .    2    .]" 1 
       1685 1 155 ILE MG   1 156 GLN QE   . . 5.270 4.846 3.924 5.340 0.070  4 0 "[    .    1    .    2    .]" 1 
       1686 1 156 GLN QE   1 157 SER H    . . 5.340 4.515 2.929 5.423 0.083 16 0 "[    .    1    .    2    .]" 1 
       1687 1 157 SER H    1 160 GLY QA   . . 5.340 5.273 5.034 5.404 0.064 11 0 "[    .    1    .    2    .]" 1 
       1688 1 158 LEU HA   1 159 TYR QB   . . 5.340 4.986 4.204 5.402 0.062 15 0 "[    .    1    .    2    .]" 1 
       1689 1 158 LEU QB   1 159 TYR QB   . . 5.180 3.521 2.836 4.693     .  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              102
    _Distance_constraint_stats_list.Viol_count                    476
    _Distance_constraint_stats_list.Viol_total                    607.816
    _Distance_constraint_stats_list.Viol_max                      0.210
    _Distance_constraint_stats_list.Viol_rms                      0.0264
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0095
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0511
    _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   8 THR 1.088 0.110 21 0 "[    .    1    .    2    .]" 
       1  10 LEU 0.917 0.080 16 0 "[    .    1    .    2    .]" 
       1  11 THR 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  12 TYR 0.080 0.069 12 0 "[    .    1    .    2    .]" 
       1  13 ARG 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  15 VAL 3.570 0.149 12 0 "[    .    1    .    2    .]" 
       1  22 PRO 4.977 0.210 11 0 "[    .    1    .    2    .]" 
       1  23 LYS 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  24 ASP 0.796 0.095  2 0 "[    .    1    .    2    .]" 
       1  25 ALA 0.303 0.083 21 0 "[    .    1    .    2    .]" 
       1  26 VAL 5.338 0.210 11 0 "[    .    1    .    2    .]" 
       1  27 ASP 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  28 SER 0.849 0.095  2 0 "[    .    1    .    2    .]" 
       1  29 ALA 1.166 0.095  6 0 "[    .    1    .    2    .]" 
       1  30 VAL 0.561 0.100 20 0 "[    .    1    .    2    .]" 
       1  31 GLU 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  32 LYS 0.150 0.037 11 0 "[    .    1    .    2    .]" 
       1  33 ALA 2.120 0.115  8 0 "[    .    1    .    2    .]" 
       1  34 LEU 0.201 0.073 20 0 "[    .    1    .    2    .]" 
       1  35 LYS 0.441 0.084  9 0 "[    .    1    .    2    .]" 
       1  36 VAL 1.193 0.118 12 0 "[    .    1    .    2    .]" 
       1  37 TRP 1.348 0.115  8 0 "[    .    1    .    2    .]" 
       1  39 GLU 0.441 0.084  9 0 "[    .    1    .    2    .]" 
       1  40 VAL 1.096 0.118 12 0 "[    .    1    .    2    .]" 
       1  41 THR 0.091 0.056  7 0 "[    .    1    .    2    .]" 
       1  44 THR 1.163 0.110 21 0 "[    .    1    .    2    .]" 
       1  46 SER 0.922 0.080 16 0 "[    .    1    .    2    .]" 
       1  55 ILE 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  56 MET 0.954 0.142 18 0 "[    .    1    .    2    .]" 
       1  57 ILE 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  58 SER 0.168 0.060 21 0 "[    .    1    .    2    .]" 
       1  59 PHE 3.570 0.149 12 0 "[    .    1    .    2    .]" 
       1  60 ALA 0.456 0.095  5 0 "[    .    1    .    2    .]" 
       1  77 LEU 0.636 0.090 19 0 "[    .    1    .    2    .]" 
       1  79 HIS 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  81 TYR 0.036 0.029 15 0 "[    .    1    .    2    .]" 
       1  89 GLY 0.954 0.142 18 0 "[    .    1    .    2    .]" 
       1  90 ASP 0.036 0.029 15 0 "[    .    1    .    2    .]" 
       1  91 ALA 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  92 HIS 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1  93 PHE 0.193 0.060 21 0 "[    .    1    .    2    .]" 
       1  94 ASP 0.636 0.090 19 0 "[    .    1    .    2    .]" 
       1  95 ASP 0.432 0.095  5 0 "[    .    1    .    2    .]" 
       1 107 ASN 0.100 0.081 21 0 "[    .    1    .    2    .]" 
       1 108 LEU 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 109 PHE 0.046 0.046  9 0 "[    .    1    .    2    .]" 
       1 110 LEU 0.032 0.019  9 0 "[    .    1    .    2    .]" 
       1 111 VAL 0.242 0.081 21 0 "[    .    1    .    2    .]" 
       1 112 ALA 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 113 ALA 0.146 0.046  9 0 "[    .    1    .    2    .]" 
       1 114 HIS 0.049 0.019  9 0 "[    .    1    .    2    .]" 
       1 115 GLU 0.233 0.059 12 0 "[    .    1    .    2    .]" 
       1 116 ILE 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 117 GLY 1.035 0.107 12 0 "[    .    1    .    2    .]" 
       1 118 HIS 0.016 0.011  6 0 "[    .    1    .    2    .]" 
       1 119 SER 0.091 0.050  5 0 "[    .    1    .    2    .]" 
       1 121 GLY 0.935 0.107 12 0 "[    .    1    .    2    .]" 
       1 148 SER 0.384 0.130 11 0 "[    .    1    .    2    .]" 
       1 149 GLN 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 150 ASP 1.215 0.120 24 0 "[    .    1    .    2    .]" 
       1 151 ASP 0.058 0.031 23 0 "[    .    1    .    2    .]" 
       1 152 ILE 0.384 0.130 11 0 "[    .    1    .    2    .]" 
       1 153 ASN 0.261 0.079 19 0 "[    .    1    .    2    .]" 
       1 154 GLY 3.527 0.183  1 0 "[    .    1    .    2    .]" 
       1 155 ILE 0.237 0.075 21 0 "[    .    1    .    2    .]" 
       1 156 GLN 0.000 0.000  . 0 "[    .    1    .    2    .]" 
       1 157 SER 0.261 0.079 19 0 "[    .    1    .    2    .]" 
       1 158 LEU 2.313 0.183  1 0 "[    .    1    .    2    .]" 
       1 159 TYR 0.179 0.075 21 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  10 LEU H 1  44 THR O . . 2.400 2.217 1.875 2.405 0.005 13 0 "[    .    1    .    2    .]" 2 
         2 1  10 LEU N 1  44 THR O . . 3.300 3.159 2.861 3.325 0.025  1 0 "[    .    1    .    2    .]" 2 
         3 1  12 TYR H 1  46 SER O . . 2.400 2.012 1.830 2.397     .  0 0 "[    .    1    .    2    .]" 2 
         4 1  12 TYR N 1  46 SER O . . 3.300 2.980 2.825 3.369 0.069 12 0 "[    .    1    .    2    .]" 2 
         5 1  13 ARG H 1  55 ILE O . . 2.400 1.996 1.870 2.245     .  0 0 "[    .    1    .    2    .]" 2 
         6 1  13 ARG N 1  55 ILE O . . 3.300 2.907 2.718 3.140     .  0 0 "[    .    1    .    2    .]" 2 
         7 1  22 PRO O 1  26 VAL H . . 2.400 2.470 2.346 2.585 0.185 11 0 "[    .    1    .    2    .]" 2 
         8 1  22 PRO O 1  26 VAL N . . 3.300 3.427 3.320 3.510 0.210 11 0 "[    .    1    .    2    .]" 2 
         9 1  23 LYS O 1  27 ASP H . . 2.400 1.829 1.777 1.936     .  0 0 "[    .    1    .    2    .]" 2 
        10 1  23 LYS O 1  27 ASP N . . 3.300 2.786 2.697 2.865     .  0 0 "[    .    1    .    2    .]" 2 
        11 1  24 ASP O 1  28 SER H . . 2.400 2.357 2.085 2.495 0.095  2 0 "[    .    1    .    2    .]" 2 
        12 1  24 ASP O 1  28 SER N . . 3.300 3.233 3.008 3.335 0.035  7 0 "[    .    1    .    2    .]" 2 
        13 1  25 ALA O 1  29 ALA H . . 2.400 2.240 1.873 2.483 0.083 21 0 "[    .    1    .    2    .]" 2 
        14 1  25 ALA O 1  29 ALA N . . 3.300 3.062 2.779 3.324 0.024 17 0 "[    .    1    .    2    .]" 2 
        15 1  26 VAL O 1  30 VAL H . . 2.400 2.169 1.913 2.413 0.013 11 0 "[    .    1    .    2    .]" 2 
        16 1  26 VAL O 1  30 VAL N . . 3.300 3.160 2.898 3.400 0.100 20 0 "[    .    1    .    2    .]" 2 
        17 1  27 ASP O 1  31 GLU H . . 2.400 1.922 1.768 2.184     .  0 0 "[    .    1    .    2    .]" 2 
        18 1  27 ASP O 1  31 GLU N . . 3.300 2.924 2.778 3.145     .  0 0 "[    .    1    .    2    .]" 2 
        19 1  28 SER O 1  32 LYS H . . 2.400 1.967 1.815 2.420 0.020 21 0 "[    .    1    .    2    .]" 2 
        20 1  28 SER O 1  32 LYS N . . 3.300 2.902 2.753 3.316 0.016 21 0 "[    .    1    .    2    .]" 2 
        21 1  29 ALA O 1  33 ALA H . . 2.400 2.311 2.002 2.426 0.026 18 0 "[    .    1    .    2    .]" 2 
        22 1  29 ALA O 1  33 ALA N . . 3.300 3.281 2.986 3.395 0.095  6 0 "[    .    1    .    2    .]" 2 
        23 1  30 VAL O 1  34 LEU H . . 2.400 2.131 1.805 2.365     .  0 0 "[    .    1    .    2    .]" 2 
        24 1  30 VAL O 1  34 LEU N . . 3.300 3.133 2.812 3.373 0.073 20 0 "[    .    1    .    2    .]" 2 
        25 1  31 GLU O 1  35 LYS H . . 2.400 1.844 1.764 1.997     .  0 0 "[    .    1    .    2    .]" 2 
        26 1  31 GLU O 1  35 LYS N . . 3.300 2.849 2.750 2.975     .  0 0 "[    .    1    .    2    .]" 2 
        27 1  32 LYS O 1  36 VAL H . . 2.400 2.121 1.832 2.437 0.037 11 0 "[    .    1    .    2    .]" 2 
        28 1  32 LYS O 1  36 VAL N . . 3.300 2.965 2.798 3.173     .  0 0 "[    .    1    .    2    .]" 2 
        29 1  33 ALA O 1  37 TRP H . . 2.400 2.345 2.042 2.509 0.109 14 0 "[    .    1    .    2    .]" 2 
        30 1  33 ALA O 1  37 TRP N . . 3.300 3.287 3.019 3.415 0.115  8 0 "[    .    1    .    2    .]" 2 
        31 1  35 LYS O 1  39 GLU H . . 2.400 2.199 1.746 2.474 0.074  3 0 "[    .    1    .    2    .]" 2 
        32 1  35 LYS O 1  39 GLU N . . 3.300 3.084 2.736 3.384 0.084  9 0 "[    .    1    .    2    .]" 2 
        33 1  36 VAL O 1  40 VAL H . . 2.400 2.389 2.029 2.518 0.118 12 0 "[    .    1    .    2    .]" 2 
        34 1  36 VAL O 1  40 VAL N . . 3.300 3.244 2.933 3.349 0.049 11 0 "[    .    1    .    2    .]" 2 
        35 1  37 TRP O 1  41 THR H . . 2.400 2.157 1.864 2.456 0.056  7 0 "[    .    1    .    2    .]" 2 
        36 1  37 TRP O 1  41 THR N . . 3.300 2.959 2.754 3.165     .  0 0 "[    .    1    .    2    .]" 2 
        37 1   8 THR O 1  44 THR H . . 2.400 2.261 1.936 2.479 0.079  8 0 "[    .    1    .    2    .]" 2 
        38 1   8 THR O 1  44 THR N . . 3.300 3.221 2.867 3.410 0.110 21 0 "[    .    1    .    2    .]" 2 
        39 1  10 LEU O 1  46 SER H . . 2.400 2.282 1.852 2.477 0.077  2 0 "[    .    1    .    2    .]" 2 
        40 1  10 LEU O 1  46 SER N . . 3.300 3.171 2.800 3.380 0.080 16 0 "[    .    1    .    2    .]" 2 
        41 1  11 THR O 1  55 ILE H . . 2.400 1.830 1.753 2.023     .  0 0 "[    .    1    .    2    .]" 2 
        42 1  11 THR O 1  55 ILE N . . 3.300 2.826 2.721 2.985     .  0 0 "[    .    1    .    2    .]" 2 
        43 1  56 MET H 1  89 GLY O . . 2.400 2.394 1.993 2.542 0.142 18 0 "[    .    1    .    2    .]" 2 
        44 1  56 MET N 1  89 GLY O . . 3.300 3.216 2.937 3.340 0.040  1 0 "[    .    1    .    2    .]" 2 
        45 1  13 ARG O 1  57 ILE H . . 2.400 1.961 1.817 2.293     .  0 0 "[    .    1    .    2    .]" 2 
        46 1  13 ARG O 1  57 ILE N . . 3.300 2.944 2.822 3.178     .  0 0 "[    .    1    .    2    .]" 2 
        47 1  58 SER H 1  91 ALA O . . 2.400 2.055 1.866 2.329     .  0 0 "[    .    1    .    2    .]" 2 
        48 1  58 SER N 1  91 ALA O . . 3.300 3.050 2.870 3.289     .  0 0 "[    .    1    .    2    .]" 2 
        49 1  15 VAL O 1  59 PHE H . . 2.400 2.468 2.400 2.548 0.148 12 0 "[    .    1    .    2    .]" 2 
        50 1  15 VAL O 1  59 PHE N . . 3.300 3.375 3.327 3.449 0.149 12 0 "[    .    1    .    2    .]" 2 
        51 1  60 ALA H 1  93 PHE O . . 2.400 2.034 1.773 2.425 0.025  4 0 "[    .    1    .    2    .]" 2 
        52 1  60 ALA N 1  93 PHE O . . 3.300 2.885 2.750 3.226     .  0 0 "[    .    1    .    2    .]" 2 
        53 1  79 HIS H 1  92 HIS O . . 2.400 2.078 1.837 2.386     .  0 0 "[    .    1    .    2    .]" 2 
        54 1  79 HIS N 1  92 HIS O . . 3.300 3.016 2.822 3.276     .  0 0 "[    .    1    .    2    .]" 2 
        55 1  81 TYR H 1  90 ASP O . . 2.400 2.142 1.863 2.429 0.029 15 0 "[    .    1    .    2    .]" 2 
        56 1  81 TYR N 1  90 ASP O . . 3.300 2.997 2.792 3.298     .  0 0 "[    .    1    .    2    .]" 2 
        57 1  56 MET O 1  91 ALA H . . 2.400 1.955 1.776 2.266     .  0 0 "[    .    1    .    2    .]" 2 
        58 1  56 MET O 1  91 ALA N . . 3.300 2.934 2.762 3.236     .  0 0 "[    .    1    .    2    .]" 2 
        59 1  79 HIS O 1  92 HIS H . . 2.400 2.009 1.825 2.284     .  0 0 "[    .    1    .    2    .]" 2 
        60 1  79 HIS O 1  92 HIS N . . 3.300 2.985 2.815 3.240     .  0 0 "[    .    1    .    2    .]" 2 
        61 1  58 SER O 1  93 PHE H . . 2.400 2.120 1.893 2.421 0.021 21 0 "[    .    1    .    2    .]" 2 
        62 1  58 SER O 1  93 PHE N . . 3.300 3.053 2.864 3.360 0.060 21 0 "[    .    1    .    2    .]" 2 
        63 1  77 LEU O 1  94 ASP H . . 2.400 2.261 1.953 2.476 0.076 13 0 "[    .    1    .    2    .]" 2 
        64 1  77 LEU O 1  94 ASP N . . 3.300 3.205 2.963 3.390 0.090 19 0 "[    .    1    .    2    .]" 2 
        65 1  60 ALA O 1  95 ASP H . . 2.400 2.054 1.797 2.472 0.072  5 0 "[    .    1    .    2    .]" 2 
        66 1  60 ALA O 1  95 ASP N . . 3.300 3.014 2.793 3.395 0.095  5 0 "[    .    1    .    2    .]" 2 
        67 1 107 ASN O 1 111 VAL H . . 2.400 1.963 1.762 2.398     .  0 0 "[    .    1    .    2    .]" 2 
        68 1 107 ASN O 1 111 VAL N . . 3.300 2.969 2.761 3.381 0.081 21 0 "[    .    1    .    2    .]" 2 
        69 1 108 LEU O 1 112 ALA H . . 2.400 1.939 1.770 2.276     .  0 0 "[    .    1    .    2    .]" 2 
        70 1 108 LEU O 1 112 ALA N . . 3.300 2.907 2.759 3.260     .  0 0 "[    .    1    .    2    .]" 2 
        71 1 109 PHE O 1 113 ALA H . . 2.400 1.939 1.769 2.353     .  0 0 "[    .    1    .    2    .]" 2 
        72 1 109 PHE O 1 113 ALA N . . 3.300 2.940 2.764 3.346 0.046  9 0 "[    .    1    .    2    .]" 2 
        73 1 110 LEU O 1 114 HIS H . . 2.400 2.064 1.817 2.413 0.013  9 0 "[    .    1    .    2    .]" 2 
        74 1 110 LEU O 1 114 HIS N . . 3.300 3.035 2.810 3.319 0.019  9 0 "[    .    1    .    2    .]" 2 
        75 1 111 VAL O 1 115 GLU H . . 2.400 2.118 1.875 2.432 0.032  6 0 "[    .    1    .    2    .]" 2 
        76 1 111 VAL O 1 115 GLU N . . 3.300 3.081 2.844 3.359 0.059 12 0 "[    .    1    .    2    .]" 2 
        77 1 112 ALA O 1 116 ILE H . . 2.400 1.872 1.757 2.184     .  0 0 "[    .    1    .    2    .]" 2 
        78 1 112 ALA O 1 116 ILE N . . 3.300 2.866 2.756 3.182     .  0 0 "[    .    1    .    2    .]" 2 
        79 1 113 ALA O 1 117 GLY H . . 2.400 2.143 1.895 2.405 0.005 22 0 "[    .    1    .    2    .]" 2 
        80 1 113 ALA O 1 117 GLY N . . 3.300 3.112 2.826 3.336 0.036  2 0 "[    .    1    .    2    .]" 2 
        81 1 114 HIS O 1 118 HIS H . . 2.400 2.057 1.809 2.411 0.011  6 0 "[    .    1    .    2    .]" 2 
        82 1 114 HIS O 1 118 HIS N . . 3.300 2.984 2.749 3.251     .  0 0 "[    .    1    .    2    .]" 2 
        83 1 115 GLU O 1 119 SER H . . 2.400 2.071 1.805 2.450 0.050  5 0 "[    .    1    .    2    .]" 2 
        84 1 115 GLU O 1 119 SER N . . 3.300 2.949 2.766 3.246     .  0 0 "[    .    1    .    2    .]" 2 
        85 1 117 GLY O 1 121 GLY H . . 2.400 2.369 1.981 2.507 0.107 12 0 "[    .    1    .    2    .]" 2 
        86 1 117 GLY O 1 121 GLY N . . 3.300 3.159 2.900 3.331 0.031  3 0 "[    .    1    .    2    .]" 2 
        87 1 148 SER O 1 152 ILE H . . 2.400 2.168 1.889 2.420 0.020 11 0 "[    .    1    .    2    .]" 2 
        88 1 148 SER O 1 152 ILE N . . 3.300 3.161 2.885 3.430 0.130 11 0 "[    .    1    .    2    .]" 2 
        89 1 149 GLN O 1 153 ASN H . . 2.400 2.069 1.842 2.386     .  0 0 "[    .    1    .    2    .]" 2 
        90 1 149 GLN O 1 153 ASN N . . 3.300 2.923 2.737 3.187     .  0 0 "[    .    1    .    2    .]" 2 
        91 1 150 ASP O 1 154 GLY H . . 2.400 2.319 1.962 2.503 0.103 16 0 "[    .    1    .    2    .]" 2 
        92 1 150 ASP O 1 154 GLY N . . 3.300 3.231 2.872 3.420 0.120 24 0 "[    .    1    .    2    .]" 2 
        93 1 151 ASP O 1 155 ILE H . . 2.400 2.060 1.782 2.325     .  0 0 "[    .    1    .    2    .]" 2 
        94 1 151 ASP O 1 155 ILE N . . 3.300 3.066 2.792 3.331 0.031 23 0 "[    .    1    .    2    .]" 2 
        95 1 152 ILE O 1 156 GLN H . . 2.400 2.004 1.767 2.354     .  0 0 "[    .    1    .    2    .]" 2 
        96 1 152 ILE O 1 156 GLN N . . 3.300 2.967 2.754 3.283     .  0 0 "[    .    1    .    2    .]" 2 
        97 1 153 ASN O 1 157 SER H . . 2.400 2.235 1.869 2.479 0.079 19 0 "[    .    1    .    2    .]" 2 
        98 1 153 ASN O 1 157 SER N . . 3.300 3.109 2.847 3.325 0.025 24 0 "[    .    1    .    2    .]" 2 
        99 1 154 GLY O 1 158 LEU H . . 2.400 2.462 2.083 2.583 0.183  1 0 "[    .    1    .    2    .]" 2 
       100 1 154 GLY O 1 158 LEU N . . 3.300 3.258 3.004 3.409 0.109 14 0 "[    .    1    .    2    .]" 2 
       101 1 155 ILE O 1 159 TYR H . . 2.400 2.081 1.775 2.450 0.050 17 0 "[    .    1    .    2    .]" 2 
       102 1 155 ILE O 1 159 TYR N . . 3.300 3.006 2.758 3.375 0.075 21 0 "[    .    1    .    2    .]" 2 
    stop_

save_



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